REMARK ID 644187 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.744   1.616   4.009  1.00  3.15           N  
ATOM      2  CA  ASP A   1       4.144   1.779   3.636  1.00  3.15           C  
ATOM      3  C   ASP A   1       4.311   2.977   2.707  1.00  3.15           C  
ATOM      4  O   ASP A   1       3.333   3.558   2.235  1.00  3.15           O  
ATOM      5  CB  ASP A   1       4.680   0.483   3.009  1.00  3.15           C  
ATOM      6  CG  ASP A   1       6.218   0.319   3.114  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       6.870   1.251   3.552  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       6.707  -0.742   2.796  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.690   1.244   4.945  1.00  3.15           H  
ATOM     10 2H   ASP A   1       2.279   2.512   3.973  1.00  3.15           H  
ATOM     11 3H   ASP A   1       2.300   0.979   3.365  1.00  3.15           H  
ATOM     12  HA  ASP A   1       4.722   1.978   4.539  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       4.209  -0.371   3.488  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       4.405   0.457   1.950  1.00  3.15           H  
ATOM     15  N   LEU A   2       5.554   3.368   2.484  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.858   4.530   1.645  1.00  3.05           C  
ATOM     17  C   LEU A   2       5.778   4.252   0.149  1.00  3.05           C  
ATOM     18  O   LEU A   2       6.157   3.182  -0.326  1.00  3.05           O  
ATOM     19  CB  LEU A   2       7.280   5.057   1.922  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.579   5.598   3.319  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       9.060   5.979   3.391  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.700   6.802   3.592  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.305   2.818   2.912  1.00  3.05           H  
ATOM     24  HA  LEU A   2       5.137   5.315   1.882  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       7.981   4.237   1.746  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       7.502   5.847   1.203  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.388   4.827   4.067  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.296   6.366   4.387  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       9.663   5.097   3.191  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.280   6.745   2.646  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       6.919   7.197   4.587  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.902   7.573   2.844  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       5.653   6.508   3.536  1.00  3.05           H  
ATOM     34  N   LYS A   3       5.355   5.265  -0.596  1.00  2.96           N  
ATOM     35  CA  LYS A   3       5.419   5.232  -2.048  1.00  2.96           C  
ATOM     36  C   LYS A   3       5.964   6.576  -2.487  1.00  2.96           C  
ATOM     37  O   LYS A   3       5.382   7.621  -2.190  1.00  2.96           O  
ATOM     38  CB  LYS A   3       4.060   4.965  -2.691  1.00  2.96           C  
ATOM     39  CG  LYS A   3       4.126   4.817  -4.220  1.00  2.96           C  
ATOM     40  CD  LYS A   3       2.798   4.360  -4.805  1.00  2.96           C  
ATOM     41  CE  LYS A   3       2.869   4.280  -6.331  1.00  2.96           C  
ATOM     42  NZ  LYS A   3       3.818   3.232  -6.778  1.00  2.96           N  
ATOM     43  H   LYS A   3       5.012   6.095  -0.138  1.00  2.96           H  
ATOM     44  HA  LYS A   3       6.111   4.462  -2.369  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       3.630   4.048  -2.278  1.00  2.96           H  
ATOM     46 2HB  LYS A   3       3.376   5.782  -2.462  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       4.405   5.774  -4.669  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       4.893   4.082  -4.484  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       2.552   3.373  -4.405  1.00  2.96           H  
ATOM     50 2HD  LYS A   3       2.015   5.058  -4.512  1.00  2.96           H  
ATOM     51 1HE  LYS A   3       1.879   4.054  -6.730  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       3.202   5.240  -6.726  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3       3.895   3.193  -7.794  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       4.753   3.447  -6.427  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3       3.546   2.329  -6.438  1.00  2.96           H  
ATOM     56  N   CYS A   4       7.102   6.561  -3.153  1.00  2.88           N  
ATOM     57  CA  CYS A   4       7.737   7.809  -3.540  1.00  2.88           C  
ATOM     58  C   CYS A   4       7.099   8.368  -4.804  1.00  2.88           C  
ATOM     59  O   CYS A   4       6.623   7.595  -5.640  1.00  2.88           O  
ATOM     60  CB  CYS A   4       9.228   7.595  -3.769  1.00  2.88           C  
ATOM     61  SG  CYS A   4       9.659   6.776  -5.288  1.00  2.88           S  
ATOM     62  H   CYS A   4       7.538   5.677  -3.380  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.611   8.514  -2.721  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       9.755   8.545  -3.732  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       9.604   6.980  -2.968  1.00  2.88           H  
ATOM     66  N   PRO A   5       7.075   9.699  -4.993  1.00  2.79           N  
ATOM     67  CA  PRO A   5       6.643  10.397  -6.196  1.00  2.79           C  
ATOM     68  C   PRO A   5       7.678  10.313  -7.317  1.00  2.79           C  
ATOM     69  O   PRO A   5       7.406  10.671  -8.466  1.00  2.79           O  
ATOM     70  CB  PRO A   5       6.492  11.840  -5.699  1.00  2.79           C  
ATOM     71  CG  PRO A   5       7.501  11.955  -4.579  1.00  2.79           C  
ATOM     72  CD  PRO A   5       7.484  10.611  -3.899  1.00  2.79           C  
ATOM     73  HA  PRO A   5       5.677   9.985  -6.526  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       6.698  12.535  -6.521  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       5.459  12.025  -5.368  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       8.493  12.198  -4.996  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       7.238  12.775  -3.899  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       8.496  10.418  -3.551  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       6.742  10.605  -3.078  1.00  2.79           H  
ATOM     80  N   THR A   6       8.876   9.881  -6.953  1.00  2.69           N  
ATOM     81  CA  THR A   6      10.031   9.838  -7.823  1.00  2.69           C  
ATOM     82  C   THR A   6      10.099   8.598  -8.766  1.00  2.69           C  
ATOM     83  O   THR A   6      10.125   7.453  -8.303  1.00  2.69           O  
ATOM     84  CB  THR A   6      11.267   9.945  -6.925  1.00  2.69           C  
ATOM     85  OG1 THR A   6      11.265  11.221  -6.280  1.00  2.69           O  
ATOM     86  CG2 THR A   6      12.514   9.709  -7.643  1.00  2.69           C  
ATOM     87  H   THR A   6       9.010   9.578  -6.002  1.00  2.69           H  
ATOM     88  HA  THR A   6      10.020  10.762  -8.381  1.00  2.69           H  
ATOM     89  HB  THR A   6      11.180   9.228  -6.164  1.00  2.69           H  
ATOM     90  HG1 THR A   6      11.970  11.247  -5.627  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      13.345   9.785  -6.957  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      12.491   8.725  -8.061  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      12.603  10.438  -8.400  1.00  2.69           H  
ATOM     94  N   PRO A   7      10.191   8.809 -10.105  1.00  2.58           N  
ATOM     95  CA  PRO A   7      10.285   7.788 -11.145  1.00  2.58           C  
ATOM     96  C   PRO A   7      11.450   6.827 -10.964  1.00  2.58           C  
ATOM     97  O   PRO A   7      11.420   5.700 -11.447  1.00  2.58           O  
ATOM     98  CB  PRO A   7      10.502   8.622 -12.413  1.00  2.58           C  
ATOM     99  CG  PRO A   7       9.871   9.947 -12.122  1.00  2.58           C  
ATOM    100  CD  PRO A   7      10.095  10.192 -10.655  1.00  2.58           C  
ATOM    101  HA  PRO A   7       9.333   7.237 -11.192  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      11.576   8.697 -12.632  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      10.040   8.118 -13.274  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      10.327  10.727 -12.752  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       8.802   9.919 -12.378  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      11.008  10.763 -10.477  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       9.188  10.713 -10.307  1.00  2.58           H  
ATOM    108  N   GLY A   8      12.478   7.275 -10.258  1.00  2.45           N  
ATOM    109  CA  GLY A   8      13.655   6.458 -10.034  1.00  2.45           C  
ATOM    110  C   GLY A   8      13.456   5.362  -8.982  1.00  2.45           C  
ATOM    111  O   GLY A   8      14.250   4.409  -8.943  1.00  2.45           O  
ATOM    112  H   GLY A   8      12.459   8.208  -9.879  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      13.953   6.005 -10.977  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      14.479   7.104  -9.726  1.00  2.45           H  
ATOM    115  N   CYS A   9      12.393   5.445  -8.163  1.00  2.32           N  
ATOM    116  CA  CYS A   9      12.215   4.462  -7.090  1.00  2.32           C  
ATOM    117  C   CYS A   9      10.897   3.731  -6.967  1.00  2.32           C  
ATOM    118  O   CYS A   9      10.894   2.592  -6.491  1.00  2.32           O  
ATOM    119  CB  CYS A   9      12.555   5.110  -5.726  1.00  2.32           C  
ATOM    120  SG  CYS A   9      11.715   6.745  -5.251  1.00  2.32           S  
ATOM    121  H   CYS A   9      11.723   6.204  -8.268  1.00  2.32           H  
ATOM    122  HA  CYS A   9      12.971   3.696  -7.246  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      12.326   4.391  -4.941  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      13.621   5.279  -5.681  1.00  2.32           H  
ATOM    125  N   ASP A  10       9.790   4.367  -7.298  1.00  2.17           N  
ATOM    126  CA  ASP A  10       8.457   3.782  -7.104  1.00  2.17           C  
ATOM    127  C   ASP A  10       8.271   3.138  -5.706  1.00  2.17           C  
ATOM    128  O   ASP A  10       7.591   2.119  -5.577  1.00  2.17           O  
ATOM    129  CB  ASP A  10       8.172   2.725  -8.190  1.00  2.17           C  
ATOM    130  CG  ASP A  10       6.672   2.340  -8.329  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       5.813   3.153  -8.018  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       6.392   1.252  -8.750  1.00  2.17           O  
ATOM    133  H   ASP A  10       9.870   5.317  -7.685  1.00  2.17           H  
ATOM    134  HA  ASP A  10       7.732   4.593  -7.197  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       8.529   3.098  -9.156  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       8.730   1.822  -7.963  1.00  2.17           H  
ATOM    137  N   GLY A  11       8.804   3.773  -4.654  1.00  2.04           N  
ATOM    138  CA  GLY A  11       8.649   3.320  -3.270  1.00  2.04           C  
ATOM    139  C   GLY A  11       9.612   2.215  -2.811  1.00  2.04           C  
ATOM    140  O   GLY A  11       9.531   1.776  -1.669  1.00  2.04           O  
ATOM    141  H   GLY A  11       9.368   4.588  -4.842  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       8.761   4.177  -2.603  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       7.628   2.957  -3.134  1.00  2.04           H  
ATOM    144  N   SER A  12      10.546   1.792  -3.665  1.00  1.96           N  
ATOM    145  CA  SER A  12      11.460   0.698  -3.311  1.00  1.96           C  
ATOM    146  C   SER A  12      12.434   0.930  -2.133  1.00  1.96           C  
ATOM    147  O   SER A  12      13.002  -0.034  -1.616  1.00  1.96           O  
ATOM    148  CB  SER A  12      12.226   0.272  -4.550  1.00  1.96           C  
ATOM    149  OG  SER A  12      13.030   1.300  -5.031  1.00  1.96           O  
ATOM    150  H   SER A  12      10.598   2.183  -4.606  1.00  1.96           H  
ATOM    151  HA  SER A  12      10.834  -0.148  -3.034  1.00  1.96           H  
ATOM    152 1HB  SER A  12      12.838  -0.597  -4.317  1.00  1.96           H  
ATOM    153 2HB  SER A  12      11.517  -0.024  -5.324  1.00  1.96           H  
ATOM    154  HG  SER A  12      12.412   1.911  -5.481  1.00  1.96           H  
ATOM    155  N   GLY A  13      12.652   2.176  -1.712  1.00  1.93           N  
ATOM    156  CA  GLY A  13      13.548   2.443  -0.580  1.00  1.93           C  
ATOM    157  C   GLY A  13      13.998   3.895  -0.506  1.00  1.93           C  
ATOM    158  O   GLY A  13      13.814   4.656  -1.460  1.00  1.93           O  
ATOM    159  H   GLY A  13      12.172   2.931  -2.169  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      13.038   2.178   0.346  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      14.421   1.796  -0.654  1.00  1.93           H  
ATOM    162  N   HIS A  14      14.613   4.275   0.621  1.00  1.97           N  
ATOM    163  CA  HIS A  14      15.073   5.657   0.839  1.00  1.97           C  
ATOM    164  C   HIS A  14      16.314   5.714   1.718  1.00  1.97           C  
ATOM    165  O   HIS A  14      16.675   4.739   2.390  1.00  1.97           O  
ATOM    166  CB  HIS A  14      13.975   6.543   1.460  1.00  1.97           C  
ATOM    167  CG  HIS A  14      13.521   6.200   2.841  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      12.618   5.179   3.120  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      13.805   6.779   4.015  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      12.387   5.155   4.422  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      13.088   6.112   4.983  1.00  1.97           N  
ATOM    172  H   HIS A  14      14.753   3.594   1.355  1.00  1.97           H  
ATOM    173  HA  HIS A  14      15.314   6.105  -0.115  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      14.324   7.585   1.474  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      13.128   6.522   0.852  1.00  1.97           H  
ATOM    176  HD2 HIS A  14      14.470   7.626   4.158  1.00  1.97           H  
ATOM    177  HE1 HIS A  14      11.722   4.463   4.945  1.00  1.97           H  
ATOM    178  HE2 HIS A  14      13.101   6.330   5.969  1.00  1.97           H  
ATOM    179  N   ILE A  15      16.968   6.868   1.757  1.00  2.08           N  
ATOM    180  CA  ILE A  15      18.152   6.970   2.583  1.00  2.08           C  
ATOM    181  C   ILE A  15      17.815   7.213   4.032  1.00  2.08           C  
ATOM    182  O   ILE A  15      17.839   8.351   4.517  1.00  2.08           O  
ATOM    183  CB  ILE A  15      19.044   8.105   2.078  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      19.435   7.820   0.632  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      20.256   8.284   2.988  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      20.112   8.958  -0.058  1.00  2.08           C  
ATOM    187  H   ILE A  15      16.661   7.661   1.193  1.00  2.08           H  
ATOM    188  HA  ILE A  15      18.701   6.032   2.509  1.00  2.08           H  
ATOM    189  HB  ILE A  15      18.465   9.029   2.072  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      20.096   6.956   0.609  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      18.547   7.585   0.084  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      20.863   9.106   2.613  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      19.929   8.506   3.994  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      20.845   7.367   2.990  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      20.345   8.680  -1.082  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      19.449   9.819  -0.067  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      21.028   9.212   0.466  1.00  2.08           H  
ATOM    198  N   THR A  16      17.666   6.102   4.745  1.00  2.25           N  
ATOM    199  CA  THR A  16      17.264   6.088   6.150  1.00  2.25           C  
ATOM    200  C   THR A  16      18.302   6.758   7.043  1.00  2.25           C  
ATOM    201  O   THR A  16      17.991   7.245   8.124  1.00  2.25           O  
ATOM    202  CB  THR A  16      17.046   4.640   6.630  1.00  2.25           C  
ATOM    203  OG1 THR A  16      18.269   3.899   6.481  1.00  2.25           O  
ATOM    204  CG2 THR A  16      15.964   3.970   5.815  1.00  2.25           C  
ATOM    205  H   THR A  16      17.688   5.232   4.213  1.00  2.25           H  
ATOM    206  HA  THR A  16      16.323   6.636   6.245  1.00  2.25           H  
ATOM    207  HB  THR A  16      16.758   4.644   7.680  1.00  2.25           H  
ATOM    208  HG1 THR A  16      18.128   2.990   6.756  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      15.823   2.947   6.161  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      15.043   4.517   5.933  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      16.248   3.963   4.767  1.00  2.25           H  
ATOM    212  N   GLY A  17      19.544   6.792   6.571  1.00  2.45           N  
ATOM    213  CA  GLY A  17      20.636   7.419   7.293  1.00  2.45           C  
ATOM    214  C   GLY A  17      20.397   8.913   7.537  1.00  2.45           C  
ATOM    215  O   GLY A  17      20.931   9.477   8.494  1.00  2.45           O  
ATOM    216  H   GLY A  17      19.716   6.358   5.677  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      20.772   6.912   8.250  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      21.561   7.287   6.733  1.00  2.45           H  
ATOM    219  N   ASN A  18      19.647   9.564   6.634  1.00  2.65           N  
ATOM    220  CA  ASN A  18      19.385  10.994   6.740  1.00  2.65           C  
ATOM    221  C   ASN A  18      17.899  11.388   6.678  1.00  2.65           C  
ATOM    222  O   ASN A  18      17.538  12.485   7.110  1.00  2.65           O  
ATOM    223  CB  ASN A  18      20.145  11.725   5.647  1.00  2.65           C  
ATOM    224  CG  ASN A  18      21.632  11.632   5.787  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      22.229  12.312   6.624  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      22.251  10.808   4.976  1.00  2.65           N  
ATOM    227  H   ASN A  18      19.209   9.045   5.878  1.00  2.65           H  
ATOM    228  HA  ASN A  18      19.758  11.337   7.706  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.884  11.290   4.693  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      19.843  12.772   5.629  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      23.246  10.712   5.031  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.732  10.275   4.308  1.00  2.65           H  
ATOM    233  N   TYR A  19      17.042  10.516   6.128  1.00  2.83           N  
ATOM    234  CA  TYR A  19      15.643  10.884   5.905  1.00  2.83           C  
ATOM    235  C   TYR A  19      14.618   9.873   6.408  1.00  2.83           C  
ATOM    236  O   TYR A  19      14.828   8.664   6.381  1.00  2.83           O  
ATOM    237  CB  TYR A  19      15.407  11.111   4.408  1.00  2.83           C  
ATOM    238  CG  TYR A  19      16.226  12.223   3.827  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      17.499  11.977   3.342  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      15.707  13.496   3.793  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      18.247  13.015   2.808  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      16.446  14.526   3.275  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      17.705  14.298   2.783  1.00  2.83           C  
ATOM    244  OH  TYR A  19      18.422  15.352   2.270  1.00  2.83           O  
ATOM    245  H   TYR A  19      17.366   9.615   5.798  1.00  2.83           H  
ATOM    246  HA  TYR A  19      15.453  11.819   6.429  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      15.635  10.194   3.854  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      14.364  11.345   4.240  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      17.903  10.965   3.374  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      14.705  13.687   4.182  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      19.248  12.828   2.419  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      16.028  15.532   3.254  1.00  2.83           H  
ATOM    253  HH  TYR A  19      18.550  15.227   1.315  1.00  2.83           H  
ATOM    254  N   ALA A  20      13.458  10.382   6.821  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.332   9.521   7.179  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.523   9.096   5.945  1.00  2.97           C  
ATOM    257  O   ALA A  20      10.710   8.173   6.015  1.00  2.97           O  
ATOM    258  CB  ALA A  20      11.423  10.240   8.157  1.00  2.97           C  
ATOM    259  H   ALA A  20      13.351  11.386   6.874  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.728   8.621   7.648  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      10.600   9.585   8.440  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      11.992  10.514   9.044  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      11.024  11.139   7.689  1.00  2.97           H  
ATOM    264  N   SER A  21      11.719   9.811   4.837  1.00  3.03           N  
ATOM    265  CA  SER A  21      10.964   9.599   3.605  1.00  3.03           C  
ATOM    266  C   SER A  21      11.755  10.018   2.352  1.00  3.03           C  
ATOM    267  O   SER A  21      12.974  10.180   2.392  1.00  3.03           O  
ATOM    268  CB  SER A  21       9.633  10.340   3.688  1.00  3.03           C  
ATOM    269  OG  SER A  21       8.788   9.963   2.641  1.00  3.03           O  
ATOM    270  H   SER A  21      12.416  10.539   4.853  1.00  3.03           H  
ATOM    271  HA  SER A  21      10.758   8.530   3.516  1.00  3.03           H  
ATOM    272 1HB  SER A  21       9.154  10.120   4.643  1.00  3.03           H  
ATOM    273 2HB  SER A  21       9.813  11.414   3.649  1.00  3.03           H  
ATOM    274  HG  SER A  21       8.586   9.030   2.794  1.00  3.03           H  
ATOM    275  N   HIS A  22      11.040  10.200   1.239  1.00  3.03           N  
ATOM    276  CA  HIS A  22      11.631  10.530  -0.065  1.00  3.03           C  
ATOM    277  C   HIS A  22      11.529  11.996  -0.463  1.00  3.03           C  
ATOM    278  O   HIS A  22      11.638  12.323  -1.650  1.00  3.03           O  
ATOM    279  CB  HIS A  22      10.958   9.750  -1.175  1.00  3.03           C  
ATOM    280  CG  HIS A  22      11.122   8.314  -1.082  1.00  3.03           C  
ATOM    281  ND1 HIS A  22      10.296   7.514  -0.311  1.00  3.03           N  
ATOM    282  CD2 HIS A  22      12.006   7.499  -1.667  1.00  3.03           C  
ATOM    283  CE1 HIS A  22      10.683   6.257  -0.438  1.00  3.03           C  
ATOM    284  NE2 HIS A  22      11.712   6.238  -1.263  1.00  3.03           N  
ATOM    285  H   HIS A  22      10.038  10.079   1.320  1.00  3.03           H  
ATOM    286  HA  HIS A  22      12.691  10.271  -0.048  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       9.889   9.969  -1.167  1.00  3.03           H  
ATOM    288 2HB  HIS A  22      11.353  10.082  -2.137  1.00  3.03           H  
ATOM    289  HD2 HIS A  22      12.812   7.785  -2.339  1.00  3.03           H  
ATOM    290  HE1 HIS A  22      10.240   5.385   0.048  1.00  3.03           H  
ATOM    291  HE2 HIS A  22      12.247   5.436  -1.557  1.00  3.03           H  
ATOM    292  N   ARG A  23      11.271  12.866   0.495  1.00  2.94           N  
ATOM    293  CA  ARG A  23      11.186  14.285   0.194  1.00  2.94           C  
ATOM    294  C   ARG A  23      12.180  15.055   1.074  1.00  2.94           C  
ATOM    295  O   ARG A  23      12.109  14.944   2.302  1.00  2.94           O  
ATOM    296  CB  ARG A  23       9.772  14.803   0.419  1.00  2.94           C  
ATOM    297  CG  ARG A  23       8.717  14.230  -0.547  1.00  2.94           C  
ATOM    298  CD  ARG A  23       7.353  14.782  -0.281  1.00  2.94           C  
ATOM    299  NE  ARG A  23       6.367  14.323  -1.265  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       5.619  13.203  -1.153  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       5.739  12.427  -0.099  1.00  2.94           N  
ATOM    302  NH2 ARG A  23       4.760  12.886  -2.108  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.176  12.540   1.445  1.00  2.94           H  
ATOM    304  HA  ARG A  23      11.407  14.421  -0.855  1.00  2.94           H  
ATOM    305 1HB  ARG A  23       9.460  14.560   1.432  1.00  2.94           H  
ATOM    306 2HB  ARG A  23       9.765  15.889   0.322  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       8.995  14.477  -1.574  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       8.674  13.143  -0.442  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       7.021  14.464   0.707  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       7.391  15.869  -0.320  1.00  2.94           H  
ATOM    311  HE  ARG A  23       6.239  14.888  -2.093  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       6.393  12.667   0.635  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       5.178  11.589  -0.020  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23       4.664  13.481  -2.919  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23       4.199  12.049  -2.024  1.00  2.94           H  
ATOM    316  N   SER A  24      13.108  15.840   0.491  1.00  2.78           N  
ATOM    317  CA  SER A  24      13.305  16.101  -0.951  1.00  2.78           C  
ATOM    318  C   SER A  24      13.887  14.907  -1.692  1.00  2.78           C  
ATOM    319  O   SER A  24      14.311  13.925  -1.079  1.00  2.78           O  
ATOM    320  CB  SER A  24      14.311  17.210  -1.181  1.00  2.78           C  
ATOM    321  OG  SER A  24      15.627  16.742  -0.931  1.00  2.78           O  
ATOM    322  H   SER A  24      13.739  16.321   1.115  1.00  2.78           H  
ATOM    323  HA  SER A  24      12.348  16.378  -1.394  1.00  2.78           H  
ATOM    324 1HB  SER A  24      14.236  17.562  -2.208  1.00  2.78           H  
ATOM    325 2HB  SER A  24      14.091  18.051  -0.528  1.00  2.78           H  
ATOM    326  HG  SER A  24      15.759  16.866   0.025  1.00  2.78           H  
ATOM    327  N   LEU A  25      14.012  15.062  -3.015  1.00  2.58           N  
ATOM    328  CA  LEU A  25      14.604  14.070  -3.909  1.00  2.58           C  
ATOM    329  C   LEU A  25      15.964  13.576  -3.422  1.00  2.58           C  
ATOM    330  O   LEU A  25      16.374  12.468  -3.760  1.00  2.58           O  
ATOM    331  CB  LEU A  25      14.766  14.630  -5.337  1.00  2.58           C  
ATOM    332  CG  LEU A  25      15.332  13.629  -6.375  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      14.404  12.457  -6.498  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      15.492  14.304  -7.728  1.00  2.58           C  
ATOM    335  H   LEU A  25      13.650  15.908  -3.430  1.00  2.58           H  
ATOM    336  HA  LEU A  25      13.929  13.214  -3.953  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      13.793  14.967  -5.695  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      15.436  15.489  -5.302  1.00  2.58           H  
ATOM    339  HG  LEU A  25      16.299  13.273  -6.030  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      14.819  11.752  -7.218  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      14.298  11.976  -5.530  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      13.431  12.802  -6.841  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      15.898  13.593  -8.453  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      14.523  14.655  -8.070  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      16.172  15.151  -7.635  1.00  2.58           H  
ATOM    346  N   SER A  26      16.717  14.404  -2.686  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.039  13.985  -2.231  1.00  2.37           C  
ATOM    348  C   SER A  26      17.982  12.764  -1.299  1.00  2.37           C  
ATOM    349  O   SER A  26      19.001  12.106  -1.084  1.00  2.37           O  
ATOM    350  CB  SER A  26      18.746  15.143  -1.548  1.00  2.37           C  
ATOM    351  OG  SER A  26      18.080  15.519  -0.377  1.00  2.37           O  
ATOM    352  H   SER A  26      16.348  15.302  -2.365  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.624  13.707  -3.109  1.00  2.37           H  
ATOM    354 1HB  SER A  26      19.767  14.849  -1.309  1.00  2.37           H  
ATOM    355 2HB  SER A  26      18.792  15.988  -2.227  1.00  2.37           H  
ATOM    356  HG  SER A  26      17.230  15.898  -0.664  1.00  2.37           H  
ATOM    357  N   GLY A  27      16.802  12.461  -0.732  1.00  2.19           N  
ATOM    358  CA  GLY A  27      16.633  11.298   0.132  1.00  2.19           C  
ATOM    359  C   GLY A  27      16.392  10.026  -0.673  1.00  2.19           C  
ATOM    360  O   GLY A  27      16.324   8.924  -0.118  1.00  2.19           O  
ATOM    361  H   GLY A  27      15.986  13.043  -0.918  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      17.525  11.167   0.737  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      15.800  11.467   0.810  1.00  2.19           H  
ATOM    364  N   CYS A  28      16.221  10.164  -1.986  1.00  2.08           N  
ATOM    365  CA  CYS A  28      16.026   9.020  -2.854  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.380   8.546  -3.395  1.00  2.08           C  
ATOM    367  O   CYS A  28      17.978   9.239  -4.212  1.00  2.08           O  
ATOM    368  CB  CYS A  28      15.137   9.389  -4.029  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.905   8.064  -5.190  1.00  2.08           S  
ATOM    370  H   CYS A  28      16.275  11.086  -2.416  1.00  2.08           H  
ATOM    371  HA  CYS A  28      15.521   8.253  -2.279  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      14.159   9.718  -3.671  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.585  10.216  -4.561  1.00  2.08           H  
ATOM    374  HG  CYS A  28      13.930   7.439  -4.512  1.00  2.08           H  
ATOM    375  N   PRO A  29      17.867   7.341  -3.069  1.00  2.05           N  
ATOM    376  CA  PRO A  29      19.165   6.856  -3.494  1.00  2.05           C  
ATOM    377  C   PRO A  29      19.163   6.595  -4.995  1.00  2.05           C  
ATOM    378  O   PRO A  29      20.198   6.588  -5.656  1.00  2.05           O  
ATOM    379  CB  PRO A  29      19.313   5.563  -2.689  1.00  2.05           C  
ATOM    380  CG  PRO A  29      17.891   5.113  -2.427  1.00  2.05           C  
ATOM    381  CD  PRO A  29      17.087   6.388  -2.298  1.00  2.05           C  
ATOM    382  HA  PRO A  29      19.935   7.592  -3.226  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      19.894   4.832  -3.268  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      19.872   5.758  -1.762  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      17.537   4.459  -3.235  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      17.854   4.512  -1.503  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      16.091   6.216  -2.732  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      17.045   6.704  -1.273  1.00  2.05           H  
ATOM    389  N   ARG A  30      17.970   6.476  -5.565  1.00  2.12           N  
ATOM    390  CA  ARG A  30      17.866   6.165  -6.969  1.00  2.12           C  
ATOM    391  C   ARG A  30      17.899   7.450  -7.785  1.00  2.12           C  
ATOM    392  O   ARG A  30      17.899   7.427  -9.015  1.00  2.12           O  
ATOM    393  CB  ARG A  30      16.607   5.391  -7.240  1.00  2.12           C  
ATOM    394  CG  ARG A  30      16.454   4.135  -6.386  1.00  2.12           C  
ATOM    395  CD  ARG A  30      17.546   3.139  -6.588  1.00  2.12           C  
ATOM    396  NE  ARG A  30      17.335   1.944  -5.775  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      18.235   0.953  -5.601  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      19.419   1.014  -6.178  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      17.925  -0.084  -4.845  1.00  2.12           N  
ATOM    400  H   ARG A  30      17.127   6.537  -5.019  1.00  2.12           H  
ATOM    401  HA  ARG A  30      18.712   5.544  -7.253  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      15.737   6.013  -7.097  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      16.613   5.078  -8.273  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      16.426   4.420  -5.336  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      15.511   3.646  -6.642  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      17.575   2.835  -7.627  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      18.502   3.580  -6.308  1.00  2.12           H  
ATOM    408  HE  ARG A  30      16.437   1.847  -5.313  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      19.662   1.805  -6.754  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      20.088   0.267  -6.040  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      17.016  -0.131  -4.401  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      18.594  -0.828  -4.707  1.00  2.12           H  
ATOM    413  N   ALA A  31      18.005   8.597  -7.101  1.00  2.30           N  
ATOM    414  CA  ALA A  31      18.148   9.887  -7.761  1.00  2.30           C  
ATOM    415  C   ALA A  31      19.443   9.875  -8.576  1.00  2.30           C  
ATOM    416  O   ALA A  31      19.576  10.593  -9.573  1.00  2.30           O  
ATOM    417  CB  ALA A  31      18.160  11.017  -6.748  1.00  2.30           C  
ATOM    418  H   ALA A  31      17.998   8.597  -6.081  1.00  2.30           H  
ATOM    419  HA  ALA A  31      17.308  10.027  -8.440  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      18.260  11.971  -7.264  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      17.231  11.005  -6.182  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      18.996  10.883  -6.064  1.00  2.30           H  
ATOM    423  N   LYS A  32      20.390   9.012  -8.168  1.00  2.54           N  
ATOM    424  CA  LYS A  32      21.689   8.844  -8.801  1.00  2.54           C  
ATOM    425  C   LYS A  32      21.560   8.390 -10.256  1.00  2.54           C  
ATOM    426  O   LYS A  32      22.500   8.522 -11.038  1.00  2.54           O  
ATOM    427  CB  LYS A  32      22.527   7.849  -8.005  1.00  2.54           C  
ATOM    428  CG  LYS A  32      22.957   8.356  -6.636  1.00  2.54           C  
ATOM    429  CD  LYS A  32      23.770   7.313  -5.888  1.00  2.54           C  
ATOM    430  CE  LYS A  32      24.201   7.823  -4.522  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      24.981   6.804  -3.770  1.00  2.54           N  
ATOM    432  H   LYS A  32      20.206   8.418  -7.354  1.00  2.54           H  
ATOM    433  HA  LYS A  32      22.199   9.810  -8.799  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      21.953   6.933  -7.849  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      23.421   7.587  -8.572  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      23.548   9.263  -6.751  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      22.064   8.590  -6.051  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      23.155   6.415  -5.758  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      24.651   7.050  -6.467  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      24.814   8.713  -4.651  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      23.313   8.086  -3.943  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      25.248   7.179  -2.870  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      24.412   5.979  -3.636  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      25.811   6.561  -4.292  1.00  2.54           H  
ATOM    445  N   LYS A  33      20.391   7.844 -10.624  1.00  2.84           N  
ATOM    446  CA  LYS A  33      20.115   7.406 -11.988  1.00  2.84           C  
ATOM    447  C   LYS A  33      20.173   8.571 -12.982  1.00  2.84           C  
ATOM    448  O   LYS A  33      20.321   8.347 -14.183  1.00  2.84           O  
ATOM    449  CB  LYS A  33      18.741   6.732 -12.065  1.00  2.84           C  
ATOM    450  CG  LYS A  33      18.656   5.356 -11.395  1.00  2.84           C  
ATOM    451  CD  LYS A  33      17.237   4.799 -11.471  1.00  2.84           C  
ATOM    452  CE  LYS A  33      17.154   3.395 -10.897  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      15.753   2.888 -10.852  1.00  2.84           N  
ATOM    454  H   LYS A  33      19.639   7.749  -9.944  1.00  2.84           H  
ATOM    455  HA  LYS A  33      20.878   6.683 -12.280  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      17.994   7.373 -11.594  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      18.456   6.612 -13.110  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      19.341   4.664 -11.884  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      18.943   5.446 -10.345  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      16.568   5.449 -10.900  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      16.907   4.781 -12.505  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      17.747   2.729 -11.519  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      17.563   3.394  -9.897  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      15.744   1.957 -10.471  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      15.174   3.507 -10.244  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      15.361   2.873 -11.780  1.00  2.84           H  
ATOM    467  N   SER A  34      19.980   9.810 -12.486  1.00  3.17           N  
ATOM    468  CA  SER A  34      19.998  11.065 -13.261  1.00  3.17           C  
ATOM    469  C   SER A  34      18.745  11.313 -14.105  1.00  3.17           C  
ATOM    470  O   SER A  34      18.623  12.364 -14.735  1.00  3.17           O  
ATOM    471  CB  SER A  34      21.220  11.147 -14.168  1.00  3.17           C  
ATOM    472  OG  SER A  34      21.006  10.514 -15.402  1.00  3.17           O  
ATOM    473  H   SER A  34      19.854   9.910 -11.478  1.00  3.17           H  
ATOM    474  HA  SER A  34      20.071  11.882 -12.540  1.00  3.17           H  
ATOM    475 1HB  SER A  34      21.485  12.187 -14.332  1.00  3.17           H  
ATOM    476 2HB  SER A  34      22.065  10.674 -13.664  1.00  3.17           H  
ATOM    477  HG  SER A  34      20.730   9.615 -15.188  1.00  3.17           H  
ATOM    478  N   GLY A  35      17.818  10.354 -14.120  1.00  3.54           N  
ATOM    479  CA  GLY A  35      16.600  10.433 -14.926  1.00  3.54           C  
ATOM    480  C   GLY A  35      15.465  11.238 -14.281  1.00  3.54           C  
ATOM    481  O   GLY A  35      14.383  11.355 -14.859  1.00  3.54           O  
ATOM    482  H   GLY A  35      17.987   9.525 -13.573  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      16.847  10.870 -15.894  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      16.250   9.423 -15.126  1.00  3.54           H  
ATOM    485  N   VAL A  36      15.695  11.766 -13.085  1.00  3.93           N  
ATOM    486  CA  VAL A  36      14.683  12.538 -12.379  1.00  3.93           C  
ATOM    487  C   VAL A  36      15.154  13.972 -12.189  1.00  3.93           C  
ATOM    488  O   VAL A  36      16.202  14.216 -11.586  1.00  3.93           O  
ATOM    489  CB  VAL A  36      14.376  11.924 -11.008  1.00  3.93           C  
ATOM    490  CG1 VAL A  36      13.319  12.779 -10.308  1.00  3.93           C  
ATOM    491  CG2 VAL A  36      13.915  10.477 -11.194  1.00  3.93           C  
ATOM    492  H   VAL A  36      16.603  11.637 -12.664  1.00  3.93           H  
ATOM    493  HA  VAL A  36      13.766  12.548 -12.972  1.00  3.93           H  
ATOM    494  HB  VAL A  36      15.278  11.946 -10.395  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36      13.103  12.383  -9.333  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36      13.687  13.799 -10.199  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36      12.407  12.789 -10.904  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36      13.710  10.035 -10.249  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36      13.017  10.468 -11.807  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36      14.696   9.900 -11.685  1.00  3.93           H  
ATOM    501  N   LYS A  37      14.387  14.918 -12.713  1.00  4.36           N  
ATOM    502  CA  LYS A  37      14.756  16.322 -12.637  1.00  4.36           C  
ATOM    503  C   LYS A  37      13.780  17.100 -11.775  1.00  4.36           C  
ATOM    504  O   LYS A  37      12.607  16.734 -11.683  1.00  4.36           O  
ATOM    505  CB  LYS A  37      14.780  16.930 -14.042  1.00  4.36           C  
ATOM    506  CG  LYS A  37      15.688  16.201 -15.040  1.00  4.36           C  
ATOM    507  CD  LYS A  37      17.159  16.281 -14.666  1.00  4.36           C  
ATOM    508  CE  LYS A  37      18.016  15.600 -15.723  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      19.454  15.610 -15.364  1.00  4.36           N  
ATOM    510  H   LYS A  37      13.535  14.653 -13.188  1.00  4.36           H  
ATOM    511  HA  LYS A  37      15.745  16.408 -12.187  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      13.769  16.935 -14.450  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      15.111  17.968 -13.981  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      15.400  15.148 -15.093  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      15.556  16.639 -16.029  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      17.463  17.322 -14.575  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      17.325  15.783 -13.707  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      17.687  14.566 -15.825  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      17.886  16.107 -16.677  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      19.982  15.137 -16.084  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      19.771  16.562 -15.279  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      19.581  15.132 -14.481  1.00  4.36           H  
ATOM    523  N   VAL A  38      14.261  18.183 -11.172  1.00  4.84           N  
ATOM    524  CA  VAL A  38      13.407  19.088 -10.414  1.00  4.84           C  
ATOM    525  C   VAL A  38      13.558  20.505 -10.961  1.00  4.84           C  
ATOM    526  O   VAL A  38      14.650  21.077 -10.926  1.00  4.84           O  
ATOM    527  CB  VAL A  38      13.789  19.058  -8.922  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      12.904  20.017  -8.153  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      13.660  17.622  -8.377  1.00  4.84           C  
ATOM    530  H   VAL A  38      15.242  18.399 -11.266  1.00  4.84           H  
ATOM    531  HA  VAL A  38      12.365  18.776 -10.524  1.00  4.84           H  
ATOM    532  HB  VAL A  38      14.818  19.398  -8.808  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      13.183  20.012  -7.101  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      13.023  21.028  -8.557  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      11.866  19.708  -8.255  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      13.939  17.599  -7.323  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      12.629  17.283  -8.488  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      14.318  16.963  -8.935  1.00  4.84           H  
ATOM    539  N   ALA A  39      12.483  21.066 -11.498  1.00  5.38           N  
ATOM    540  CA  ALA A  39      12.559  22.402 -12.073  1.00  5.38           C  
ATOM    541  C   ALA A  39      12.506  23.474 -10.992  1.00  5.38           C  
ATOM    542  O   ALA A  39      11.787  23.286 -10.008  1.00  5.38           O  
ATOM    543  CB  ALA A  39      11.413  22.636 -13.040  1.00  5.38           C  
ATOM    544  H   ALA A  39      11.608  20.556 -11.503  1.00  5.38           H  
ATOM    545  HA  ALA A  39      13.491  22.463 -12.624  1.00  5.38           H  
ATOM    546 1HB  ALA A  39      11.504  23.635 -13.476  1.00  5.38           H  
ATOM    547 2HB  ALA A  39      11.437  21.891 -13.830  1.00  5.38           H  
ATOM    548 3HB  ALA A  39      10.468  22.568 -12.500  1.00  5.38           H  
ATOM    549  N   PRO A  40      13.222  24.604 -11.127  1.00  5.96           N  
ATOM    550  CA  PRO A  40      13.026  25.791 -10.320  1.00  5.96           C  
ATOM    551  C   PRO A  40      11.570  26.186 -10.497  1.00  5.96           C  
ATOM    552  O   PRO A  40      11.097  26.283 -11.637  1.00  5.96           O  
ATOM    553  CB  PRO A  40      13.991  26.792 -10.960  1.00  5.96           C  
ATOM    554  CG  PRO A  40      15.071  25.928 -11.581  1.00  5.96           C  
ATOM    555  CD  PRO A  40      14.343  24.691 -12.081  1.00  5.96           C  
ATOM    556  HA  PRO A  40      13.269  25.575  -9.268  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      13.462  27.393 -11.708  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      14.372  27.489 -10.204  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      15.576  26.483 -12.393  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      15.842  25.694 -10.833  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      13.977  24.829 -13.107  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      15.028  23.830 -11.979  1.00  5.96           H  
ATOM    563  N   THR A  41      10.877  26.527  -9.425  1.00  6.54           N  
ATOM    564  CA  THR A  41       9.458  26.800  -9.607  1.00  6.54           C  
ATOM    565  C   THR A  41       9.105  28.245  -9.931  1.00  6.54           C  
ATOM    566  O   THR A  41       8.065  28.503 -10.528  1.00  6.54           O  
ATOM    567  CB  THR A  41       8.681  26.322  -8.372  1.00  6.54           C  
ATOM    568  OG1 THR A  41       9.125  27.036  -7.206  1.00  6.54           O  
ATOM    569  CG2 THR A  41       8.929  24.829  -8.174  1.00  6.54           C  
ATOM    570  H   THR A  41      11.290  26.500  -8.503  1.00  6.54           H  
ATOM    571  HA  THR A  41       9.115  26.187 -10.441  1.00  6.54           H  
ATOM    572  HB  THR A  41       7.616  26.497  -8.517  1.00  6.54           H  
ATOM    573  HG1 THR A  41       8.760  26.619  -6.419  1.00  6.54           H  
ATOM    574 1HG2 THR A  41       8.381  24.479  -7.302  1.00  6.54           H  
ATOM    575 2HG2 THR A  41       8.593  24.283  -9.059  1.00  6.54           H  
ATOM    576 3HG2 THR A  41       9.996  24.649  -8.028  1.00  6.54           H  
ATOM    577  N   LYS A  42       9.977  29.197  -9.623  1.00  7.09           N  
ATOM    578  CA  LYS A  42       9.586  30.574  -9.924  1.00  7.09           C  
ATOM    579  C   LYS A  42       9.756  30.841 -11.412  1.00  7.09           C  
ATOM    580  O   LYS A  42       8.980  31.581 -12.024  1.00  7.09           O  
ATOM    581  CB  LYS A  42      10.411  31.575  -9.101  1.00  7.09           C  
ATOM    582  CG  LYS A  42      11.880  31.719  -9.529  1.00  7.09           C  
ATOM    583  CD  LYS A  42      12.637  32.711  -8.662  1.00  7.09           C  
ATOM    584  CE  LYS A  42      14.132  32.786  -9.042  1.00  7.09           C  
ATOM    585  NZ  LYS A  42      14.363  33.322 -10.427  1.00  7.09           N  
ATOM    586  H   LYS A  42      10.842  28.978  -9.154  1.00  7.09           H  
ATOM    587  HA  LYS A  42       8.531  30.702  -9.675  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       9.954  32.560  -9.173  1.00  7.09           H  
ATOM    589 2HB  LYS A  42      10.399  31.282  -8.054  1.00  7.09           H  
ATOM    590 1HG  LYS A  42      12.383  30.754  -9.511  1.00  7.09           H  
ATOM    591 2HG  LYS A  42      11.905  32.105 -10.538  1.00  7.09           H  
ATOM    592 1HD  LYS A  42      12.193  33.701  -8.775  1.00  7.09           H  
ATOM    593 2HD  LYS A  42      12.557  32.410  -7.623  1.00  7.09           H  
ATOM    594 1HE  LYS A  42      14.634  33.436  -8.329  1.00  7.09           H  
ATOM    595 2HE  LYS A  42      14.565  31.788  -8.979  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42      15.350  33.350 -10.611  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42      13.920  32.716 -11.143  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42      13.981  34.244 -10.506  1.00  7.09           H  
ATOM    599  N   ASP A  43      10.742  30.181 -12.013  1.00  7.57           N  
ATOM    600  CA  ASP A  43      11.038  30.384 -13.413  1.00  7.57           C  
ATOM    601  C   ASP A  43      10.018  29.639 -14.239  1.00  7.57           C  
ATOM    602  O   ASP A  43       9.594  30.109 -15.294  1.00  7.57           O  
ATOM    603  CB  ASP A  43      12.442  29.895 -13.739  1.00  7.57           C  
ATOM    604  CG  ASP A  43      13.525  30.705 -13.015  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      13.212  31.757 -12.482  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      14.643  30.277 -12.996  1.00  7.57           O  
ATOM    607  H   ASP A  43      11.313  29.552 -11.470  1.00  7.57           H  
ATOM    608  HA  ASP A  43      10.965  31.452 -13.641  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      12.532  28.845 -13.460  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      12.610  29.963 -14.814  1.00  7.57           H  
ATOM    611  N   ASP A  44       9.589  28.475 -13.735  1.00  7.96           N  
ATOM    612  CA  ASP A  44       8.610  27.657 -14.430  1.00  7.96           C  
ATOM    613  C   ASP A  44       7.258  28.362 -14.439  1.00  7.96           C  
ATOM    614  O   ASP A  44       6.558  28.361 -15.449  1.00  7.96           O  
ATOM    615  CB  ASP A  44       8.498  26.283 -13.760  1.00  7.96           C  
ATOM    616  CG  ASP A  44       7.685  25.245 -14.558  1.00  7.96           C  
ATOM    617  OD1 ASP A  44       8.106  24.892 -15.642  1.00  7.96           O  
ATOM    618  OD2 ASP A  44       6.665  24.803 -14.072  1.00  7.96           O  
ATOM    619  H   ASP A  44       9.977  28.110 -12.863  1.00  7.96           H  
ATOM    620  HA  ASP A  44       8.938  27.526 -15.463  1.00  7.96           H  
ATOM    621 1HB  ASP A  44       9.500  25.887 -13.592  1.00  7.96           H  
ATOM    622 2HB  ASP A  44       8.037  26.404 -12.777  1.00  7.96           H  
ATOM    623  N   LYS A  45       6.890  28.995 -13.315  1.00  8.22           N  
ATOM    624  CA  LYS A  45       5.622  29.709 -13.264  1.00  8.22           C  
ATOM    625  C   LYS A  45       5.585  30.921 -14.193  1.00  8.22           C  
ATOM    626  O   LYS A  45       4.553  31.181 -14.814  1.00  8.22           O  
ATOM    627  CB  LYS A  45       5.302  30.145 -11.840  1.00  8.22           C  
ATOM    628  CG  LYS A  45       4.904  29.012 -10.910  1.00  8.22           C  
ATOM    629  CD  LYS A  45       4.652  29.523  -9.504  1.00  8.22           C  
ATOM    630  CE  LYS A  45       4.241  28.400  -8.569  1.00  8.22           C  
ATOM    631  NZ  LYS A  45       4.006  28.896  -7.182  1.00  8.22           N  
ATOM    632  H   LYS A  45       7.472  28.956 -12.479  1.00  8.22           H  
ATOM    633  HA  LYS A  45       4.840  29.023 -13.589  1.00  8.22           H  
ATOM    634 1HB  LYS A  45       6.182  30.633 -11.410  1.00  8.22           H  
ATOM    635 2HB  LYS A  45       4.496  30.874 -11.855  1.00  8.22           H  
ATOM    636 1HG  LYS A  45       3.997  28.545 -11.288  1.00  8.22           H  
ATOM    637 2HG  LYS A  45       5.685  28.260 -10.891  1.00  8.22           H  
ATOM    638 1HD  LYS A  45       5.571  29.976  -9.125  1.00  8.22           H  
ATOM    639 2HD  LYS A  45       3.871  30.281  -9.524  1.00  8.22           H  
ATOM    640 1HE  LYS A  45       3.326  27.944  -8.942  1.00  8.22           H  
ATOM    641 2HE  LYS A  45       5.030  27.647  -8.547  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45       3.734  28.126  -6.587  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45       4.857  29.311  -6.829  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45       3.272  29.589  -7.192  1.00  8.22           H  
ATOM    645  N   GLU A  46       6.692  31.670 -14.299  1.00  8.36           N  
ATOM    646  CA  GLU A  46       6.674  32.825 -15.197  1.00  8.36           C  
ATOM    647  C   GLU A  46       6.867  32.429 -16.658  1.00  8.36           C  
ATOM    648  O   GLU A  46       6.104  32.861 -17.520  1.00  8.36           O  
ATOM    649  CB  GLU A  46       7.757  33.846 -14.832  1.00  8.36           C  
ATOM    650  CG  GLU A  46       7.720  35.112 -15.724  1.00  8.36           C  
ATOM    651  CD  GLU A  46       8.776  36.158 -15.386  1.00  8.36           C  
ATOM    652  OE1 GLU A  46       9.539  35.944 -14.477  1.00  8.36           O  
ATOM    653  OE2 GLU A  46       8.813  37.168 -16.052  1.00  8.36           O  
ATOM    654  H   GLU A  46       7.523  31.457 -13.743  1.00  8.36           H  
ATOM    655  HA  GLU A  46       5.702  33.309 -15.106  1.00  8.36           H  
ATOM    656 1HB  GLU A  46       7.635  34.148 -13.794  1.00  8.36           H  
ATOM    657 2HB  GLU A  46       8.744  33.383 -14.927  1.00  8.36           H  
ATOM    658 1HG  GLU A  46       7.832  34.813 -16.762  1.00  8.36           H  
ATOM    659 2HG  GLU A  46       6.734  35.567 -15.629  1.00  8.36           H  
ATOM    660  N   ASP A  47       7.925  31.651 -16.929  1.00  8.39           N  
ATOM    661  CA  ASP A  47       8.313  31.199 -18.259  1.00  8.39           C  
ATOM    662  C   ASP A  47       7.725  32.008 -19.399  1.00  8.39           C  
ATOM    663  O   ASP A  47       6.860  31.490 -20.100  1.00  8.39           O  
ATOM    664  CB  ASP A  47       8.007  29.734 -18.498  1.00  8.39           C  
ATOM    665  CG  ASP A  47       8.612  29.262 -19.849  1.00  8.39           C  
ATOM    666  OD1 ASP A  47       8.920  30.120 -20.697  1.00  8.39           O  
ATOM    667  OD2 ASP A  47       8.773  28.071 -20.031  1.00  8.39           O  
ATOM    668  H   ASP A  47       8.491  31.308 -16.159  1.00  8.39           H  
ATOM    669  HA  ASP A  47       9.401  31.266 -18.308  1.00  8.39           H  
ATOM    670 1HB  ASP A  47       8.421  29.133 -17.678  1.00  8.39           H  
ATOM    671 2HB  ASP A  47       6.930  29.584 -18.503  1.00  8.39           H  
ATOM    672  N   PRO A  48       8.246  33.209 -19.700  1.00  8.35           N  
ATOM    673  CA  PRO A  48       7.734  34.150 -20.681  1.00  8.35           C  
ATOM    674  C   PRO A  48       7.378  33.526 -22.032  1.00  8.35           C  
ATOM    675  O   PRO A  48       6.515  34.046 -22.744  1.00  8.35           O  
ATOM    676  CB  PRO A  48       8.890  35.148 -20.815  1.00  8.35           C  
ATOM    677  CG  PRO A  48       9.574  35.111 -19.468  1.00  8.35           C  
ATOM    678  CD  PRO A  48       9.503  33.656 -19.051  1.00  8.35           C  
ATOM    679  HA  PRO A  48       6.855  34.649 -20.249  1.00  8.35           H  
ATOM    680 1HB  PRO A  48       9.548  34.847 -21.644  1.00  8.35           H  
ATOM    681 2HB  PRO A  48       8.494  36.144 -21.057  1.00  8.35           H  
ATOM    682 1HG  PRO A  48      10.606  35.485 -19.542  1.00  8.35           H  
ATOM    683 2HG  PRO A  48       9.049  35.782 -18.757  1.00  8.35           H  
ATOM    684 1HD  PRO A  48      10.354  33.094 -19.458  1.00  8.35           H  
ATOM    685 2HD  PRO A  48       9.451  33.599 -17.958  1.00  8.35           H  
ATOM    686  N   GLU A  49       8.020  32.422 -22.427  1.00  8.32           N  
ATOM    687  CA  GLU A  49       7.732  31.843 -23.737  1.00  8.32           C  
ATOM    688  C   GLU A  49       6.308  31.324 -23.809  1.00  8.32           C  
ATOM    689  O   GLU A  49       5.733  31.202 -24.890  1.00  8.32           O  
ATOM    690  CB  GLU A  49       8.737  30.763 -24.101  1.00  8.32           C  
ATOM    691  CG  GLU A  49      10.153  31.301 -24.362  1.00  8.32           C  
ATOM    692  CD  GLU A  49      10.238  32.229 -25.565  1.00  8.32           C  
ATOM    693  OE1 GLU A  49       9.824  31.854 -26.625  1.00  8.32           O  
ATOM    694  OE2 GLU A  49      10.709  33.329 -25.400  1.00  8.32           O  
ATOM    695  H   GLU A  49       8.652  31.907 -21.795  1.00  8.32           H  
ATOM    696  HA  GLU A  49       7.823  32.636 -24.482  1.00  8.32           H  
ATOM    697 1HB  GLU A  49       8.825  30.060 -23.282  1.00  8.32           H  
ATOM    698 2HB  GLU A  49       8.379  30.206 -24.979  1.00  8.32           H  
ATOM    699 1HG  GLU A  49      10.489  31.847 -23.476  1.00  8.32           H  
ATOM    700 2HG  GLU A  49      10.822  30.459 -24.512  1.00  8.32           H  
ATOM    701  N   LEU A  50       5.744  30.986 -22.655  1.00  8.34           N  
ATOM    702  CA  LEU A  50       4.393  30.478 -22.583  1.00  8.34           C  
ATOM    703  C   LEU A  50       3.382  31.617 -22.428  1.00  8.34           C  
ATOM    704  O   LEU A  50       2.173  31.383 -22.410  1.00  8.34           O  
ATOM    705  CB  LEU A  50       4.279  29.505 -21.414  1.00  8.34           C  
ATOM    706  CG  LEU A  50       5.197  28.290 -21.514  1.00  8.34           C  
ATOM    707  CD1 LEU A  50       5.062  27.441 -20.263  1.00  8.34           C  
ATOM    708  CD2 LEU A  50       4.864  27.508 -22.770  1.00  8.34           C  
ATOM    709  H   LEU A  50       6.275  31.109 -21.787  1.00  8.34           H  
ATOM    710  HA  LEU A  50       4.172  29.942 -23.508  1.00  8.34           H  
ATOM    711 1HB  LEU A  50       4.540  30.042 -20.493  1.00  8.34           H  
ATOM    712 2HB  LEU A  50       3.250  29.159 -21.337  1.00  8.34           H  
ATOM    713  HG  LEU A  50       6.238  28.634 -21.571  1.00  8.34           H  
ATOM    714 1HD1 LEU A  50       5.743  26.592 -20.336  1.00  8.34           H  
ATOM    715 2HD1 LEU A  50       5.326  28.040 -19.392  1.00  8.34           H  
ATOM    716 3HD1 LEU A  50       4.041  27.085 -20.169  1.00  8.34           H  
ATOM    717 1HD2 LEU A  50       5.537  26.655 -22.848  1.00  8.34           H  
ATOM    718 2HD2 LEU A  50       3.834  27.161 -22.726  1.00  8.34           H  
ATOM    719 3HD2 LEU A  50       4.995  28.156 -23.641  1.00  8.34           H  
ATOM    720  N   MET A  51       3.882  32.855 -22.290  1.00  8.56           N  
ATOM    721  CA  MET A  51       3.021  34.025 -22.179  1.00  8.56           C  
ATOM    722  C   MET A  51       2.804  34.558 -23.590  1.00  8.56           C  
ATOM    723  O   MET A  51       1.806  35.214 -23.891  1.00  8.56           O  
ATOM    724  CB  MET A  51       3.658  35.071 -21.266  1.00  8.56           C  
ATOM    725  CG  MET A  51       3.815  34.602 -19.804  1.00  8.56           C  
ATOM    726  SD  MET A  51       4.621  35.824 -18.742  1.00  8.56           S  
ATOM    727  CE  MET A  51       3.337  37.066 -18.633  1.00  8.56           C  
ATOM    728  H   MET A  51       4.883  33.010 -22.306  1.00  8.56           H  
ATOM    729  HA  MET A  51       2.055  33.732 -21.774  1.00  8.56           H  
ATOM    730 1HB  MET A  51       4.638  35.340 -21.646  1.00  8.56           H  
ATOM    731 2HB  MET A  51       3.046  35.974 -21.271  1.00  8.56           H  
ATOM    732 1HG  MET A  51       2.835  34.380 -19.389  1.00  8.56           H  
ATOM    733 2HG  MET A  51       4.412  33.679 -19.777  1.00  8.56           H  
ATOM    734 1HE  MET A  51       3.680  37.888 -18.005  1.00  8.56           H  
ATOM    735 2HE  MET A  51       3.104  37.440 -19.629  1.00  8.56           H  
ATOM    736 3HE  MET A  51       2.441  36.623 -18.194  1.00  8.56           H  
ATOM    737  N   LYS A  52       3.754  34.230 -24.464  1.00  9.16           N  
ATOM    738  CA  LYS A  52       3.731  34.595 -25.871  1.00  9.16           C  
ATOM    739  C   LYS A  52       2.763  33.679 -26.612  1.00  9.16           C  
ATOM    740  O   LYS A  52       2.450  32.587 -26.136  1.00  9.16           O  
ATOM    741  CB  LYS A  52       5.124  34.462 -26.486  1.00  9.16           C  
ATOM    742  CG  LYS A  52       6.162  35.432 -25.951  1.00  9.16           C  
ATOM    743  CD  LYS A  52       7.526  35.187 -26.592  1.00  9.16           C  
ATOM    744  CE  LYS A  52       8.591  36.158 -26.071  1.00  9.16           C  
ATOM    745  NZ  LYS A  52       9.950  35.830 -26.591  1.00  9.16           N  
ATOM    746  H   LYS A  52       4.566  33.729 -24.105  1.00  9.16           H  
ATOM    747  HA  LYS A  52       3.378  35.620 -25.968  1.00  9.16           H  
ATOM    748 1HB  LYS A  52       5.502  33.457 -26.288  1.00  9.16           H  
ATOM    749 2HB  LYS A  52       5.063  34.583 -27.564  1.00  9.16           H  
ATOM    750 1HG  LYS A  52       5.839  36.455 -26.148  1.00  9.16           H  
ATOM    751 2HG  LYS A  52       6.247  35.299 -24.879  1.00  9.16           H  
ATOM    752 1HD  LYS A  52       7.850  34.166 -26.377  1.00  9.16           H  
ATOM    753 2HD  LYS A  52       7.439  35.301 -27.669  1.00  9.16           H  
ATOM    754 1HE  LYS A  52       8.347  37.169 -26.398  1.00  9.16           H  
ATOM    755 2HE  LYS A  52       8.605  36.129 -24.971  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52      10.603  36.490 -26.237  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52      10.225  34.872 -26.274  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52       9.956  35.859 -27.591  1.00  9.16           H  
ATOM    759  N   CYS A  53       2.270  34.118 -27.757  1.00 10.11           N  
ATOM    760  CA  CYS A  53       1.365  33.267 -28.516  1.00 10.11           C  
ATOM    761  C   CYS A  53       1.397  33.574 -30.011  1.00 10.11           C  
ATOM    762  O   CYS A  53       1.812  34.664 -30.409  1.00 10.11           O  
ATOM    763  CB  CYS A  53      -0.057  33.437 -27.991  1.00 10.11           C  
ATOM    764  SG  CYS A  53      -0.640  35.142 -28.053  1.00 10.11           S  
ATOM    765  H   CYS A  53       2.522  35.028 -28.115  1.00 10.11           H  
ATOM    766  HA  CYS A  53       1.677  32.235 -28.351  1.00 10.11           H  
ATOM    767 1HB  CYS A  53      -0.750  32.834 -28.574  1.00 10.11           H  
ATOM    768 2HB  CYS A  53      -0.113  33.097 -26.957  1.00 10.11           H  
ATOM    769  N   PRO A  54       1.037  32.592 -30.858  1.00 11.17           N  
ATOM    770  CA  PRO A  54       0.785  32.703 -32.277  1.00 11.17           C  
ATOM    771  C   PRO A  54      -0.603  33.271 -32.489  1.00 11.17           C  
ATOM    772  O   PRO A  54      -1.362  33.358 -31.525  1.00 11.17           O  
ATOM    773  CB  PRO A  54       0.903  31.253 -32.754  1.00 11.17           C  
ATOM    774  CG  PRO A  54       0.419  30.443 -31.588  1.00 11.17           C  
ATOM    775  CD  PRO A  54       0.935  31.180 -30.368  1.00 11.17           C  
ATOM    776  HA  PRO A  54       1.543  33.345 -32.746  1.00 11.17           H  
ATOM    777 1HB  PRO A  54       0.297  31.098 -33.659  1.00 11.17           H  
ATOM    778 2HB  PRO A  54       1.945  31.034 -33.024  1.00 11.17           H  
ATOM    779 1HG  PRO A  54      -0.682  30.387 -31.612  1.00 11.17           H  
ATOM    780 2HG  PRO A  54       0.790  29.410 -31.652  1.00 11.17           H  
ATOM    781 1HD  PRO A  54       0.199  31.058 -29.575  1.00 11.17           H  
ATOM    782 2HD  PRO A  54       1.932  30.788 -30.091  1.00 11.17           H  
ATOM    783  N   VAL A  55      -0.920  33.580 -33.757  1.00 12.02           N  
ATOM    784  CA  VAL A  55      -2.234  34.045 -34.232  1.00 12.02           C  
ATOM    785  C   VAL A  55      -2.360  35.571 -34.021  1.00 12.02           C  
ATOM    786  O   VAL A  55      -1.935  36.070 -32.982  1.00 12.02           O  
ATOM    787  CB  VAL A  55      -3.413  33.276 -33.549  1.00 12.02           C  
ATOM    788  CG1 VAL A  55      -4.746  33.804 -34.009  1.00 12.02           C  
ATOM    789  CG2 VAL A  55      -3.298  31.780 -33.883  1.00 12.02           C  
ATOM    790  H   VAL A  55      -0.193  33.482 -34.449  1.00 12.02           H  
ATOM    791  HA  VAL A  55      -2.296  33.788 -35.282  1.00 12.02           H  
ATOM    792  HB  VAL A  55      -3.402  33.439 -32.488  1.00 12.02           H  
ATOM    793 1HG1 VAL A  55      -5.537  33.255 -33.504  1.00 12.02           H  
ATOM    794 2HG1 VAL A  55      -4.828  34.859 -33.765  1.00 12.02           H  
ATOM    795 3HG1 VAL A  55      -4.844  33.667 -35.074  1.00 12.02           H  
ATOM    796 1HG2 VAL A  55      -4.117  31.250 -33.411  1.00 12.02           H  
ATOM    797 2HG2 VAL A  55      -3.353  31.644 -34.964  1.00 12.02           H  
ATOM    798 3HG2 VAL A  55      -2.357  31.376 -33.519  1.00 12.02           H  
ATOM    799  N   PRO A  56      -2.839  36.350 -35.014  1.00 12.40           N  
ATOM    800  CA  PRO A  56      -3.076  37.780 -34.916  1.00 12.40           C  
ATOM    801  C   PRO A  56      -3.978  38.098 -33.737  1.00 12.40           C  
ATOM    802  O   PRO A  56      -4.872  37.321 -33.397  1.00 12.40           O  
ATOM    803  CB  PRO A  56      -3.755  38.099 -36.254  1.00 12.40           C  
ATOM    804  CG  PRO A  56      -3.218  37.059 -37.205  1.00 12.40           C  
ATOM    805  CD  PRO A  56      -3.071  35.806 -36.383  1.00 12.40           C  
ATOM    806  HA  PRO A  56      -2.113  38.306 -34.820  1.00 12.40           H  
ATOM    807 1HB  PRO A  56      -4.850  38.047 -36.137  1.00 12.40           H  
ATOM    808 2HB  PRO A  56      -3.517  39.126 -36.561  1.00 12.40           H  
ATOM    809 1HG  PRO A  56      -3.913  36.927 -38.050  1.00 12.40           H  
ATOM    810 2HG  PRO A  56      -2.261  37.391 -37.633  1.00 12.40           H  
ATOM    811 1HD  PRO A  56      -3.985  35.221 -36.440  1.00 12.40           H  
ATOM    812 2HD  PRO A  56      -2.193  35.277 -36.776  1.00 12.40           H  
ATOM    813  N   GLY A  57      -3.766  39.251 -33.121  1.00 12.22           N  
ATOM    814  CA  GLY A  57      -4.523  39.586 -31.927  1.00 12.22           C  
ATOM    815  C   GLY A  57      -3.954  38.789 -30.761  1.00 12.22           C  
ATOM    816  O   GLY A  57      -2.794  38.982 -30.406  1.00 12.22           O  
ATOM    817  H   GLY A  57      -3.047  39.878 -33.451  1.00 12.22           H  
ATOM    818 1HA  GLY A  57      -4.449  40.654 -31.723  1.00 12.22           H  
ATOM    819 2HA  GLY A  57      -5.575  39.346 -32.075  1.00 12.22           H  
ATOM    820  N   CYS A  58      -4.757  37.920 -30.152  1.00 11.61           N  
ATOM    821  CA  CYS A  58      -4.320  37.127 -28.995  1.00 11.61           C  
ATOM    822  C   CYS A  58      -3.742  37.997 -27.871  1.00 11.61           C  
ATOM    823  O   CYS A  58      -2.661  37.741 -27.354  1.00 11.61           O  
ATOM    824  CB  CYS A  58      -3.253  36.094 -29.403  1.00 11.61           C  
ATOM    825  SG  CYS A  58      -2.685  35.051 -28.004  1.00 11.61           S  
ATOM    826  H   CYS A  58      -5.692  37.797 -30.516  1.00 11.61           H  
ATOM    827  HA  CYS A  58      -5.181  36.588 -28.607  1.00 11.61           H  
ATOM    828 1HB  CYS A  58      -3.647  35.436 -30.186  1.00 11.61           H  
ATOM    829 2HB  CYS A  58      -2.383  36.595 -29.821  1.00 11.61           H  
ATOM    830  N   VAL A  59      -4.512  39.008 -27.465  1.00 10.82           N  
ATOM    831  CA  VAL A  59      -4.089  39.929 -26.413  1.00 10.82           C  
ATOM    832  C   VAL A  59      -4.956  39.844 -25.157  1.00 10.82           C  
ATOM    833  O   VAL A  59      -4.779  40.618 -24.216  1.00 10.82           O  
ATOM    834  CB  VAL A  59      -4.129  41.370 -26.938  1.00 10.82           C  
ATOM    835  CG1 VAL A  59      -3.163  41.538 -28.094  1.00 10.82           C  
ATOM    836  CG2 VAL A  59      -5.548  41.688 -27.388  1.00 10.82           C  
ATOM    837  H   VAL A  59      -5.395  39.161 -27.926  1.00 10.82           H  
ATOM    838  HA  VAL A  59      -3.061  39.688 -26.139  1.00 10.82           H  
ATOM    839  HB  VAL A  59      -3.825  42.050 -26.144  1.00 10.82           H  
ATOM    840 1HG1 VAL A  59      -3.194  42.567 -28.453  1.00 10.82           H  
ATOM    841 2HG1 VAL A  59      -2.151  41.301 -27.763  1.00 10.82           H  
ATOM    842 3HG1 VAL A  59      -3.441  40.876 -28.892  1.00 10.82           H  
ATOM    843 1HG2 VAL A  59      -5.593  42.710 -27.754  1.00 10.82           H  
ATOM    844 2HG2 VAL A  59      -5.840  41.002 -28.184  1.00 10.82           H  
ATOM    845 3HG2 VAL A  59      -6.232  41.574 -26.543  1.00 10.82           H  
ATOM    846  N   GLY A  60      -5.914  38.930 -25.150  1.00 10.10           N  
ATOM    847  CA  GLY A  60      -6.813  38.796 -24.014  1.00 10.10           C  
ATOM    848  C   GLY A  60      -7.934  39.824 -24.098  1.00 10.10           C  
ATOM    849  O   GLY A  60      -8.437  40.113 -25.184  1.00 10.10           O  
ATOM    850  H   GLY A  60      -6.006  38.311 -25.940  1.00 10.10           H  
ATOM    851 1HA  GLY A  60      -7.233  37.790 -23.994  1.00 10.10           H  
ATOM    852 2HA  GLY A  60      -6.255  38.932 -23.088  1.00 10.10           H  
TER     853
ENDMDL

REMARK ID 644187 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.020  -0.190   4.185  1.00  3.23           N  
ATOM      2  CA  ASP A   1       3.410  -0.578   3.995  1.00  3.23           C  
ATOM      3  C   ASP A   1       4.320   0.452   4.649  1.00  3.23           C  
ATOM      4  O   ASP A   1       3.871   1.511   5.090  1.00  3.23           O  
ATOM      5  CB  ASP A   1       3.737  -0.724   2.498  1.00  3.23           C  
ATOM      6  CG  ASP A   1       4.911  -1.707   2.186  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       5.706  -1.980   3.070  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       4.989  -2.158   1.065  1.00  3.23           O  
ATOM      9 1H   ASP A   1       1.451  -1.017   4.285  1.00  3.23           H  
ATOM     10 2H   ASP A   1       1.946   0.374   5.020  1.00  3.23           H  
ATOM     11 3H   ASP A   1       1.706   0.344   3.388  1.00  3.23           H  
ATOM     12  HA  ASP A   1       3.576  -1.539   4.482  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       2.849  -1.063   1.965  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       4.002   0.255   2.100  1.00  3.23           H  
ATOM     15  N   LEU A   2       5.596   0.126   4.734  1.00  2.98           N  
ATOM     16  CA  LEU A   2       6.576   1.016   5.347  1.00  2.98           C  
ATOM     17  C   LEU A   2       7.205   1.979   4.358  1.00  2.98           C  
ATOM     18  O   LEU A   2       7.860   1.567   3.401  1.00  2.98           O  
ATOM     19  CB  LEU A   2       7.711   0.212   5.981  1.00  2.98           C  
ATOM     20  CG  LEU A   2       8.830   1.062   6.581  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       8.309   1.860   7.779  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       9.996   0.181   6.954  1.00  2.98           C  
ATOM     23  H   LEU A   2       5.890  -0.766   4.328  1.00  2.98           H  
ATOM     24  HA  LEU A   2       6.075   1.596   6.120  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       7.305  -0.419   6.767  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       8.153  -0.429   5.213  1.00  2.98           H  
ATOM     27  HG  LEU A   2       9.153   1.776   5.840  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       9.117   2.483   8.177  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.486   2.501   7.463  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       7.965   1.180   8.552  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2      10.782   0.809   7.341  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       9.694  -0.543   7.709  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2      10.362  -0.347   6.071  1.00  2.98           H  
ATOM     34  N   LYS A   3       7.038   3.269   4.609  1.00  2.79           N  
ATOM     35  CA  LYS A   3       7.605   4.299   3.754  1.00  2.79           C  
ATOM     36  C   LYS A   3       8.488   5.214   4.575  1.00  2.79           C  
ATOM     37  O   LYS A   3       8.233   5.442   5.758  1.00  2.79           O  
ATOM     38  CB  LYS A   3       6.507   5.091   3.040  1.00  2.79           C  
ATOM     39  CG  LYS A   3       5.619   4.237   2.121  1.00  2.79           C  
ATOM     40  CD  LYS A   3       6.410   3.757   0.893  1.00  2.79           C  
ATOM     41  CE  LYS A   3       5.558   2.912  -0.041  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       6.324   2.472  -1.247  1.00  2.79           N  
ATOM     43  H   LYS A   3       6.489   3.541   5.414  1.00  2.79           H  
ATOM     44  HA  LYS A   3       8.236   3.824   2.999  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       5.868   5.577   3.777  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       6.963   5.877   2.433  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       5.243   3.372   2.666  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       4.768   4.826   1.782  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       6.788   4.617   0.338  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       7.265   3.160   1.218  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       5.226   2.026   0.503  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       4.686   3.479  -0.360  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3       5.733   1.899  -1.829  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       6.627   3.286  -1.773  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3       7.137   1.932  -0.954  1.00  2.79           H  
ATOM     56  N   CYS A   4       9.523   5.737   3.940  1.00  2.66           N  
ATOM     57  CA  CYS A   4      10.464   6.639   4.574  1.00  2.66           C  
ATOM     58  C   CYS A   4       9.872   8.028   4.839  1.00  2.66           C  
ATOM     59  O   CYS A   4       9.389   8.669   3.905  1.00  2.66           O  
ATOM     60  CB  CYS A   4      11.699   6.789   3.702  1.00  2.66           C  
ATOM     61  SG  CYS A   4      12.918   7.896   4.381  1.00  2.66           S  
ATOM     62  H   CYS A   4       9.664   5.483   2.968  1.00  2.66           H  
ATOM     63  HA  CYS A   4      10.770   6.180   5.506  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      12.167   5.817   3.547  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      11.392   7.157   2.736  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.882   8.533   6.101  1.00  2.59           N  
ATOM     67  CA  PRO A   5       9.355   9.830   6.533  1.00  2.59           C  
ATOM     68  C   PRO A   5      10.245  11.041   6.200  1.00  2.59           C  
ATOM     69  O   PRO A   5       9.822  12.189   6.348  1.00  2.59           O  
ATOM     70  CB  PRO A   5       9.275   9.646   8.053  1.00  2.59           C  
ATOM     71  CG  PRO A   5      10.404   8.692   8.372  1.00  2.59           C  
ATOM     72  CD  PRO A   5      10.466   7.746   7.204  1.00  2.59           C  
ATOM     73  HA  PRO A   5       8.353   9.964   6.102  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       9.388  10.618   8.555  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       8.288   9.248   8.333  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      11.344   9.253   8.502  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      10.215   8.169   9.323  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      11.525   7.539   7.007  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       9.872   6.835   7.414  1.00  2.59           H  
ATOM     80  N   THR A   6      11.486  10.783   5.811  1.00  2.56           N  
ATOM     81  CA  THR A   6      12.481  11.819   5.553  1.00  2.56           C  
ATOM     82  C   THR A   6      12.238  12.542   4.220  1.00  2.56           C  
ATOM     83  O   THR A   6      12.072  11.880   3.201  1.00  2.56           O  
ATOM     84  CB  THR A   6      13.880  11.200   5.612  1.00  2.56           C  
ATOM     85  OG1 THR A   6      14.120  10.733   6.931  1.00  2.56           O  
ATOM     86  CG2 THR A   6      14.945  12.079   5.172  1.00  2.56           C  
ATOM     87  H   THR A   6      11.766   9.819   5.685  1.00  2.56           H  
ATOM     88  HA  THR A   6      12.429  12.506   6.383  1.00  2.56           H  
ATOM     89  HB  THR A   6      13.897  10.385   4.968  1.00  2.56           H  
ATOM     90  HG1 THR A   6      14.884  10.158   6.926  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      15.882  11.543   5.209  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      14.759  12.377   4.171  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      14.987  12.940   5.816  1.00  2.56           H  
ATOM     94  N   PRO A   7      12.247  13.897   4.174  1.00  2.53           N  
ATOM     95  CA  PRO A   7      12.058  14.730   2.986  1.00  2.53           C  
ATOM     96  C   PRO A   7      12.921  14.351   1.779  1.00  2.53           C  
ATOM     97  O   PRO A   7      12.527  14.582   0.637  1.00  2.53           O  
ATOM     98  CB  PRO A   7      12.458  16.115   3.506  1.00  2.53           C  
ATOM     99  CG  PRO A   7      12.101  16.091   4.964  1.00  2.53           C  
ATOM    100  CD  PRO A   7      12.405  14.693   5.425  1.00  2.53           C  
ATOM    101  HA  PRO A   7      10.994  14.712   2.712  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      13.525  16.292   3.326  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      11.912  16.890   2.952  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      12.686  16.852   5.505  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      11.040  16.352   5.097  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      13.418  14.629   5.832  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      11.623  14.436   6.162  1.00  2.53           H  
ATOM    108  N   GLY A   8      14.108  13.803   2.019  1.00  2.49           N  
ATOM    109  CA  GLY A   8      14.995  13.415   0.928  1.00  2.49           C  
ATOM    110  C   GLY A   8      14.662  12.043   0.322  1.00  2.49           C  
ATOM    111  O   GLY A   8      15.216  11.679  -0.718  1.00  2.49           O  
ATOM    112  H   GLY A   8      14.403  13.642   2.966  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      14.954  14.173   0.148  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      16.021  13.399   1.295  1.00  2.49           H  
ATOM    115  N   CYS A   9      13.753  11.285   0.938  1.00  2.40           N  
ATOM    116  CA  CYS A   9      13.428   9.949   0.446  1.00  2.40           C  
ATOM    117  C   CYS A   9      12.420   9.912  -0.680  1.00  2.40           C  
ATOM    118  O   CYS A   9      11.466  10.690  -0.729  1.00  2.40           O  
ATOM    119  CB  CYS A   9      12.881   9.051   1.538  1.00  2.40           C  
ATOM    120  SG  CYS A   9      14.038   8.547   2.806  1.00  2.40           S  
ATOM    121  H   CYS A   9      13.272  11.623   1.768  1.00  2.40           H  
ATOM    122  HA  CYS A   9      14.357   9.499   0.088  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      12.038   9.552   2.025  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      12.502   8.160   1.068  1.00  2.40           H  
ATOM    125  N   ASP A  10      12.610   8.938  -1.565  1.00  2.29           N  
ATOM    126  CA  ASP A  10      11.697   8.668  -2.670  1.00  2.29           C  
ATOM    127  C   ASP A  10      10.625   7.607  -2.369  1.00  2.29           C  
ATOM    128  O   ASP A  10       9.861   7.219  -3.251  1.00  2.29           O  
ATOM    129  CB  ASP A  10      12.550   8.255  -3.861  1.00  2.29           C  
ATOM    130  CG  ASP A  10      13.365   6.978  -3.581  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      13.186   6.377  -2.519  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      14.255   6.682  -4.365  1.00  2.29           O  
ATOM    133  H   ASP A  10      13.431   8.359  -1.459  1.00  2.29           H  
ATOM    134  HA  ASP A  10      11.188   9.600  -2.917  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      11.904   8.076  -4.722  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      13.229   9.070  -4.123  1.00  2.29           H  
ATOM    137  N   GLY A  11      10.583   7.132  -1.124  1.00  2.18           N  
ATOM    138  CA  GLY A  11       9.608   6.130  -0.694  1.00  2.18           C  
ATOM    139  C   GLY A  11       9.950   4.685  -1.107  1.00  2.18           C  
ATOM    140  O   GLY A  11       9.132   3.780  -0.913  1.00  2.18           O  
ATOM    141  H   GLY A  11      11.249   7.491  -0.461  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       9.517   6.179   0.390  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       8.632   6.396  -1.096  1.00  2.18           H  
ATOM    144  N   SER A  12      11.135   4.456  -1.683  1.00  2.11           N  
ATOM    145  CA  SER A  12      11.506   3.126  -2.172  1.00  2.11           C  
ATOM    146  C   SER A  12      11.905   2.075  -1.131  1.00  2.11           C  
ATOM    147  O   SER A  12      11.994   0.892  -1.466  1.00  2.11           O  
ATOM    148  CB  SER A  12      12.653   3.258  -3.151  1.00  2.11           C  
ATOM    149  OG  SER A  12      13.814   3.703  -2.506  1.00  2.11           O  
ATOM    150  H   SER A  12      11.795   5.228  -1.843  1.00  2.11           H  
ATOM    151  HA  SER A  12      10.647   2.734  -2.715  1.00  2.11           H  
ATOM    152 1HB  SER A  12      12.840   2.293  -3.615  1.00  2.11           H  
ATOM    153 2HB  SER A  12      12.383   3.960  -3.941  1.00  2.11           H  
ATOM    154  HG  SER A  12      13.694   4.679  -2.404  1.00  2.11           H  
ATOM    155  N   GLY A  13      12.164   2.470   0.112  1.00  2.12           N  
ATOM    156  CA  GLY A  13      12.611   1.483   1.091  1.00  2.12           C  
ATOM    157  C   GLY A  13      13.381   2.089   2.255  1.00  2.12           C  
ATOM    158  O   GLY A  13      13.134   3.230   2.660  1.00  2.12           O  
ATOM    159  H   GLY A  13      12.072   3.442   0.356  1.00  2.12           H  
ATOM    160 1HA  GLY A  13      11.743   0.945   1.476  1.00  2.12           H  
ATOM    161 2HA  GLY A  13      13.239   0.744   0.595  1.00  2.12           H  
ATOM    162  N   HIS A  14      14.300   1.295   2.790  1.00  2.20           N  
ATOM    163  CA  HIS A  14      15.118   1.629   3.952  1.00  2.20           C  
ATOM    164  C   HIS A  14      16.535   1.118   3.768  1.00  2.20           C  
ATOM    165  O   HIS A  14      16.780   0.256   2.923  1.00  2.20           O  
ATOM    166  CB  HIS A  14      14.532   1.003   5.224  1.00  2.20           C  
ATOM    167  CG  HIS A  14      14.438  -0.496   5.187  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      13.323  -1.154   4.688  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      15.303  -1.464   5.572  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      13.508  -2.458   4.784  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      14.698  -2.675   5.314  1.00  2.20           N  
ATOM    172  H   HIS A  14      14.435   0.386   2.369  1.00  2.20           H  
ATOM    173  HA  HIS A  14      15.159   2.703   4.088  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      15.137   1.290   6.087  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      13.543   1.367   5.397  1.00  2.20           H  
ATOM    176  HD2 HIS A  14      16.292  -1.314   6.006  1.00  2.20           H  
ATOM    177  HE1 HIS A  14      12.799  -3.224   4.475  1.00  2.20           H  
ATOM    178  HE2 HIS A  14      15.105  -3.579   5.500  1.00  2.20           H  
ATOM    179  N   ILE A  15      17.463   1.626   4.571  1.00  2.35           N  
ATOM    180  CA  ILE A  15      18.830   1.138   4.541  1.00  2.35           C  
ATOM    181  C   ILE A  15      18.971   0.028   5.578  1.00  2.35           C  
ATOM    182  O   ILE A  15      18.558   0.197   6.726  1.00  2.35           O  
ATOM    183  CB  ILE A  15      19.819   2.278   4.830  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      19.681   3.374   3.751  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      21.237   1.754   4.886  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      20.433   4.650   4.086  1.00  2.35           C  
ATOM    187  H   ILE A  15      17.231   2.374   5.226  1.00  2.35           H  
ATOM    188  HA  ILE A  15      19.045   0.725   3.559  1.00  2.35           H  
ATOM    189  HB  ILE A  15      19.573   2.724   5.776  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      20.046   2.991   2.801  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      18.630   3.625   3.644  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      21.917   2.576   5.104  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      21.318   1.003   5.674  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      21.501   1.306   3.930  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      20.294   5.383   3.303  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      20.069   5.061   5.023  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      21.492   4.431   4.184  1.00  2.35           H  
ATOM    198  N   THR A  16      19.515  -1.116   5.166  1.00  2.56           N  
ATOM    199  CA  THR A  16      19.666  -2.250   6.074  1.00  2.56           C  
ATOM    200  C   THR A  16      20.461  -1.839   7.306  1.00  2.56           C  
ATOM    201  O   THR A  16      21.522  -1.221   7.194  1.00  2.56           O  
ATOM    202  CB  THR A  16      20.378  -3.431   5.379  1.00  2.56           C  
ATOM    203  OG1 THR A  16      19.623  -3.841   4.230  1.00  2.56           O  
ATOM    204  CG2 THR A  16      20.527  -4.611   6.335  1.00  2.56           C  
ATOM    205  H   THR A  16      19.822  -1.198   4.209  1.00  2.56           H  
ATOM    206  HA  THR A  16      18.677  -2.574   6.397  1.00  2.56           H  
ATOM    207  HB  THR A  16      21.368  -3.112   5.055  1.00  2.56           H  
ATOM    208  HG1 THR A  16      20.074  -4.575   3.797  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      21.034  -5.429   5.825  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      21.115  -4.312   7.200  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      19.544  -4.943   6.664  1.00  2.56           H  
ATOM    212  N   GLY A  17      19.938  -2.181   8.479  1.00  2.77           N  
ATOM    213  CA  GLY A  17      20.578  -1.822   9.734  1.00  2.77           C  
ATOM    214  C   GLY A  17      19.565  -1.813  10.873  1.00  2.77           C  
ATOM    215  O   GLY A  17      18.505  -2.429  10.788  1.00  2.77           O  
ATOM    216  H   GLY A  17      19.068  -2.689   8.494  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      21.377  -2.531   9.953  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      21.034  -0.839   9.638  1.00  2.77           H  
ATOM    219  N   ASN A  18      19.886  -1.069  11.932  1.00  2.95           N  
ATOM    220  CA  ASN A  18      19.053  -0.997  13.139  1.00  2.95           C  
ATOM    221  C   ASN A  18      17.930   0.028  12.981  1.00  2.95           C  
ATOM    222  O   ASN A  18      17.070   0.203  13.849  1.00  2.95           O  
ATOM    223  CB  ASN A  18      19.923  -0.606  14.318  1.00  2.95           C  
ATOM    224  CG  ASN A  18      20.899  -1.670  14.687  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      20.661  -2.865  14.477  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      22.014  -1.259  15.230  1.00  2.95           N  
ATOM    227  H   ASN A  18      20.763  -0.568  11.921  1.00  2.95           H  
ATOM    228  HA  ASN A  18      18.598  -1.973  13.317  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      20.469   0.308  14.078  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      19.293  -0.391  15.179  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      22.714  -1.921  15.497  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      22.167  -0.281  15.377  1.00  2.95           H  
ATOM    233  N   TYR A  19      17.956   0.709  11.851  1.00  3.05           N  
ATOM    234  CA  TYR A  19      17.032   1.775  11.537  1.00  3.05           C  
ATOM    235  C   TYR A  19      16.163   1.415  10.341  1.00  3.05           C  
ATOM    236  O   TYR A  19      15.694   2.287   9.611  1.00  3.05           O  
ATOM    237  CB  TYR A  19      17.823   3.045  11.331  1.00  3.05           C  
ATOM    238  CG  TYR A  19      18.640   3.364  12.550  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      20.018   3.383  12.469  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      18.016   3.590  13.757  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      20.768   3.644  13.597  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      18.753   3.851  14.886  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      20.128   3.881  14.812  1.00  3.05           C  
ATOM    244  OH  TYR A  19      20.876   4.136  15.941  1.00  3.05           O  
ATOM    245  H   TYR A  19      18.671   0.484  11.177  1.00  3.05           H  
ATOM    246  HA  TYR A  19      16.371   1.919  12.389  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      18.508   2.902  10.505  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      17.165   3.887  11.108  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      20.511   3.196  11.515  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      16.946   3.558  13.811  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      21.855   3.666  13.532  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      18.247   4.029  15.837  1.00  3.05           H  
ATOM    253  HH  TYR A  19      20.292   4.238  16.697  1.00  3.05           H  
ATOM    254  N   ALA A  20      15.915   0.117  10.174  1.00  3.07           N  
ATOM    255  CA  ALA A  20      15.107  -0.418   9.077  1.00  3.07           C  
ATOM    256  C   ALA A  20      13.693   0.181   9.052  1.00  3.07           C  
ATOM    257  O   ALA A  20      13.070   0.263   8.007  1.00  3.07           O  
ATOM    258  CB  ALA A  20      15.024  -1.932   9.195  1.00  3.07           C  
ATOM    259  H   ALA A  20      16.337  -0.542  10.821  1.00  3.07           H  
ATOM    260  HA  ALA A  20      15.605  -0.156   8.139  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      14.451  -2.331   8.358  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      16.031  -2.353   9.182  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      14.530  -2.192  10.135  1.00  3.07           H  
ATOM    264  N   SER A  21      13.196   0.595  10.221  1.00  2.99           N  
ATOM    265  CA  SER A  21      11.871   1.202  10.379  1.00  2.99           C  
ATOM    266  C   SER A  21      11.935   2.735  10.260  1.00  2.99           C  
ATOM    267  O   SER A  21      10.954   3.426  10.541  1.00  2.99           O  
ATOM    268  CB  SER A  21      11.260   0.819  11.711  1.00  2.99           C  
ATOM    269  OG  SER A  21      11.043  -0.565  11.801  1.00  2.99           O  
ATOM    270  H   SER A  21      13.771   0.483  11.040  1.00  2.99           H  
ATOM    271  HA  SER A  21      11.223   0.826   9.591  1.00  2.99           H  
ATOM    272 1HB  SER A  21      11.916   1.140  12.514  1.00  2.99           H  
ATOM    273 2HB  SER A  21      10.310   1.344  11.833  1.00  2.99           H  
ATOM    274  HG  SER A  21      10.393  -0.779  11.114  1.00  2.99           H  
ATOM    275  N   HIS A  22      13.117   3.255   9.899  1.00  2.85           N  
ATOM    276  CA  HIS A  22      13.424   4.681   9.750  1.00  2.85           C  
ATOM    277  C   HIS A  22      13.310   5.467  11.056  1.00  2.85           C  
ATOM    278  O   HIS A  22      12.730   6.550  11.097  1.00  2.85           O  
ATOM    279  CB  HIS A  22      12.526   5.356   8.709  1.00  2.85           C  
ATOM    280  CG  HIS A  22      12.487   4.694   7.361  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.462   3.861   6.979  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      13.338   4.734   6.315  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      11.684   3.426   5.761  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      12.805   3.943   5.336  1.00  2.85           N  
ATOM    285  H   HIS A  22      13.882   2.622   9.688  1.00  2.85           H  
ATOM    286  HA  HIS A  22      14.455   4.779   9.403  1.00  2.85           H  
ATOM    287 1HB  HIS A  22      11.508   5.413   9.084  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      12.869   6.375   8.573  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      14.256   5.283   6.258  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      11.059   2.758   5.183  1.00  2.85           H  
ATOM    291  HE2 HIS A  22      13.187   3.753   4.403  1.00  2.85           H  
ATOM    292  N   ARG A  23      13.922   4.937  12.121  1.00  2.67           N  
ATOM    293  CA  ARG A  23      13.923   5.581  13.442  1.00  2.67           C  
ATOM    294  C   ARG A  23      15.042   6.627  13.578  1.00  2.67           C  
ATOM    295  O   ARG A  23      15.199   7.259  14.624  1.00  2.67           O  
ATOM    296  CB  ARG A  23      14.048   4.552  14.553  1.00  2.67           C  
ATOM    297  CG  ARG A  23      12.886   3.581  14.659  1.00  2.67           C  
ATOM    298  CD  ARG A  23      13.065   2.608  15.787  1.00  2.67           C  
ATOM    299  NE  ARG A  23      14.199   1.696  15.600  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.654   0.861  16.561  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      14.061   0.837  17.737  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      15.688   0.068  16.330  1.00  2.67           N  
ATOM    303  H   ARG A  23      14.386   4.048  12.011  1.00  2.67           H  
ATOM    304  HA  ARG A  23      12.967   6.091  13.570  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      14.928   3.964  14.406  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      14.153   5.059  15.512  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      11.966   4.140  14.827  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      12.804   3.023  13.728  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      13.228   3.161  16.710  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      12.162   2.005  15.885  1.00  2.67           H  
ATOM    311  HE  ARG A  23      14.676   1.690  14.705  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      13.271   1.441  17.916  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      14.396   0.215  18.457  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      16.159   0.085  15.413  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      16.020  -0.551  17.050  1.00  2.67           H  
ATOM    316  N   SER A  24      15.824   6.770  12.519  1.00  2.46           N  
ATOM    317  CA  SER A  24      16.941   7.697  12.419  1.00  2.46           C  
ATOM    318  C   SER A  24      17.162   8.101  10.990  1.00  2.46           C  
ATOM    319  O   SER A  24      17.077   7.286  10.073  1.00  2.46           O  
ATOM    320  CB  SER A  24      18.237   7.100  12.928  1.00  2.46           C  
ATOM    321  OG  SER A  24      19.342   7.972  12.689  1.00  2.46           O  
ATOM    322  H   SER A  24      15.607   6.207  11.713  1.00  2.46           H  
ATOM    323  HA  SER A  24      16.706   8.591  13.001  1.00  2.46           H  
ATOM    324 1HB  SER A  24      18.148   6.906  13.994  1.00  2.46           H  
ATOM    325 2HB  SER A  24      18.415   6.157  12.436  1.00  2.46           H  
ATOM    326  HG  SER A  24      19.982   7.771  13.391  1.00  2.46           H  
ATOM    327  N   LEU A  25      17.576   9.341  10.805  1.00  2.25           N  
ATOM    328  CA  LEU A  25      17.940   9.838   9.490  1.00  2.25           C  
ATOM    329  C   LEU A  25      18.996   8.948   8.840  1.00  2.25           C  
ATOM    330  O   LEU A  25      19.015   8.793   7.622  1.00  2.25           O  
ATOM    331  CB  LEU A  25      18.425  11.291   9.576  1.00  2.25           C  
ATOM    332  CG  LEU A  25      18.791  11.937   8.242  1.00  2.25           C  
ATOM    333  CD1 LEU A  25      17.610  11.887   7.341  1.00  2.25           C  
ATOM    334  CD2 LEU A  25      19.207  13.391   8.458  1.00  2.25           C  
ATOM    335  H   LEU A  25      17.637   9.958  11.604  1.00  2.25           H  
ATOM    336  HA  LEU A  25      17.050   9.819   8.863  1.00  2.25           H  
ATOM    337 1HB  LEU A  25      17.647  11.894  10.037  1.00  2.25           H  
ATOM    338 2HB  LEU A  25      19.310  11.322  10.210  1.00  2.25           H  
ATOM    339  HG  LEU A  25      19.606  11.389   7.791  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25      17.869  12.344   6.387  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25      17.324  10.855   7.186  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25      16.783  12.423   7.795  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25      19.462  13.845   7.498  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25      18.383  13.945   8.910  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25      20.072  13.428   9.117  1.00  2.25           H  
ATOM    346  N   SER A  26      19.878   8.363   9.653  1.00  2.07           N  
ATOM    347  CA  SER A  26      20.953   7.534   9.136  1.00  2.07           C  
ATOM    348  C   SER A  26      20.475   6.246   8.437  1.00  2.07           C  
ATOM    349  O   SER A  26      21.252   5.621   7.715  1.00  2.07           O  
ATOM    350  CB  SER A  26      21.920   7.217  10.257  1.00  2.07           C  
ATOM    351  OG  SER A  26      21.326   6.425  11.243  1.00  2.07           O  
ATOM    352  H   SER A  26      19.775   8.464  10.664  1.00  2.07           H  
ATOM    353  HA  SER A  26      21.492   8.124   8.393  1.00  2.07           H  
ATOM    354 1HB  SER A  26      22.789   6.702   9.849  1.00  2.07           H  
ATOM    355 2HB  SER A  26      22.270   8.147  10.701  1.00  2.07           H  
ATOM    356  HG  SER A  26      20.616   6.967  11.637  1.00  2.07           H  
ATOM    357  N   GLY A  27      19.223   5.824   8.667  1.00  1.94           N  
ATOM    358  CA  GLY A  27      18.686   4.636   8.006  1.00  1.94           C  
ATOM    359  C   GLY A  27      17.843   5.005   6.788  1.00  1.94           C  
ATOM    360  O   GLY A  27      17.241   4.139   6.132  1.00  1.94           O  
ATOM    361  H   GLY A  27      18.602   6.360   9.271  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      19.502   3.977   7.720  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      18.061   4.089   8.699  1.00  1.94           H  
ATOM    364  N   CYS A  28      17.745   6.305   6.515  1.00  1.90           N  
ATOM    365  CA  CYS A  28      16.917   6.797   5.436  1.00  1.90           C  
ATOM    366  C   CYS A  28      17.664   6.965   4.102  1.00  1.90           C  
ATOM    367  O   CYS A  28      18.676   7.676   4.042  1.00  1.90           O  
ATOM    368  CB  CYS A  28      16.290   8.098   5.870  1.00  1.90           C  
ATOM    369  SG  CYS A  28      15.181   7.891   7.292  1.00  1.90           S  
ATOM    370  H   CYS A  28      18.268   6.991   7.062  1.00  1.90           H  
ATOM    371  HA  CYS A  28      16.099   6.112   5.336  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      17.063   8.798   6.135  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      15.743   8.531   5.062  1.00  1.90           H  
ATOM    374  HG  CYS A  28      14.695   9.149   7.265  1.00  1.90           H  
ATOM    375  N   PRO A  29      17.205   6.330   3.013  1.00  1.95           N  
ATOM    376  CA  PRO A  29      17.777   6.442   1.697  1.00  1.95           C  
ATOM    377  C   PRO A  29      17.806   7.894   1.303  1.00  1.95           C  
ATOM    378  O   PRO A  29      16.892   8.644   1.623  1.00  1.95           O  
ATOM    379  CB  PRO A  29      16.800   5.649   0.831  1.00  1.95           C  
ATOM    380  CG  PRO A  29      16.201   4.649   1.771  1.00  1.95           C  
ATOM    381  CD  PRO A  29      16.101   5.364   3.098  1.00  1.95           C  
ATOM    382  HA  PRO A  29      18.781   6.003   1.679  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      16.050   6.326   0.394  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      17.333   5.178  -0.006  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      15.216   4.333   1.396  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      16.824   3.742   1.818  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      15.129   5.854   3.214  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      16.299   4.624   3.864  1.00  1.95           H  
ATOM    389  N   ARG A  30      18.854   8.287   0.604  1.00  2.14           N  
ATOM    390  CA  ARG A  30      19.029   9.656   0.130  1.00  2.14           C  
ATOM    391  C   ARG A  30      19.187  10.715   1.243  1.00  2.14           C  
ATOM    392  O   ARG A  30      19.205  11.913   0.954  1.00  2.14           O  
ATOM    393  CB  ARG A  30      17.861  10.041  -0.773  1.00  2.14           C  
ATOM    394  CG  ARG A  30      17.701   9.190  -2.043  1.00  2.14           C  
ATOM    395  CD  ARG A  30      16.533   9.649  -2.850  1.00  2.14           C  
ATOM    396  NE  ARG A  30      16.262   8.798  -4.009  1.00  2.14           N  
ATOM    397  CZ  ARG A  30      16.817   8.896  -5.216  1.00  2.14           C  
ATOM    398  NH1 ARG A  30      17.724   9.812  -5.486  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      16.410   8.040  -6.126  1.00  2.14           N  
ATOM    400  H   ARG A  30      19.568   7.610   0.381  1.00  2.14           H  
ATOM    401  HA  ARG A  30      19.933   9.678  -0.478  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      16.928  10.006  -0.245  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      17.991  11.075  -1.097  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      18.599   9.265  -2.651  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      17.527   8.148  -1.768  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      15.644   9.638  -2.220  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      16.705  10.664  -3.202  1.00  2.14           H  
ATOM    408  HE  ARG A  30      15.567   8.048  -3.917  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      18.013  10.460  -4.767  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30      18.126   9.868  -6.411  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      15.683   7.355  -5.845  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      16.784   8.059  -7.060  1.00  2.14           H  
ATOM    413  N   ALA A  31      19.470  10.299   2.493  1.00  2.47           N  
ATOM    414  CA  ALA A  31      19.776  11.255   3.572  1.00  2.47           C  
ATOM    415  C   ALA A  31      20.993  12.105   3.193  1.00  2.47           C  
ATOM    416  O   ALA A  31      21.115  13.277   3.573  1.00  2.47           O  
ATOM    417  CB  ALA A  31      20.057  10.536   4.873  1.00  2.47           C  
ATOM    418  H   ALA A  31      19.402   9.306   2.734  1.00  2.47           H  
ATOM    419  HA  ALA A  31      18.919  11.917   3.702  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      20.274  11.265   5.637  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      19.186   9.948   5.163  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      20.910   9.875   4.752  1.00  2.47           H  
ATOM    423  N   LYS A  32      21.860  11.494   2.381  1.00  2.95           N  
ATOM    424  CA  LYS A  32      23.110  12.046   1.869  1.00  2.95           C  
ATOM    425  C   LYS A  32      22.883  13.311   1.045  1.00  2.95           C  
ATOM    426  O   LYS A  32      23.821  14.075   0.802  1.00  2.95           O  
ATOM    427  CB  LYS A  32      23.819  10.999   1.015  1.00  2.95           C  
ATOM    428  CG  LYS A  32      24.350   9.808   1.803  1.00  2.95           C  
ATOM    429  CD  LYS A  32      25.029   8.797   0.891  1.00  2.95           C  
ATOM    430  CE  LYS A  32      25.563   7.611   1.681  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      26.206   6.603   0.797  1.00  2.95           N  
ATOM    432  H   LYS A  32      21.636  10.546   2.125  1.00  2.95           H  
ATOM    433  HA  LYS A  32      23.745  12.303   2.715  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      23.131  10.624   0.258  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      24.659  11.461   0.497  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      25.066  10.154   2.548  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      23.520   9.324   2.321  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      24.315   8.437   0.151  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      25.857   9.276   0.369  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      26.296   7.965   2.404  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      24.740   7.137   2.215  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      26.547   5.834   1.356  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      25.529   6.261   0.130  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      26.978   7.030   0.306  1.00  2.95           H  
ATOM    445  N   LYS A  33      21.639  13.540   0.610  1.00  3.55           N  
ATOM    446  CA  LYS A  33      21.248  14.723  -0.137  1.00  3.55           C  
ATOM    447  C   LYS A  33      21.707  16.004   0.556  1.00  3.55           C  
ATOM    448  O   LYS A  33      21.974  17.000  -0.112  1.00  3.55           O  
ATOM    449  CB  LYS A  33      19.723  14.778  -0.291  1.00  3.55           C  
ATOM    450  CG  LYS A  33      19.194  15.979  -1.092  1.00  3.55           C  
ATOM    451  CD  LYS A  33      17.661  15.948  -1.227  1.00  3.55           C  
ATOM    452  CE  LYS A  33      17.145  17.164  -2.004  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      15.656  17.156  -2.145  1.00  3.55           N  
ATOM    454  H   LYS A  33      20.902  12.870   0.831  1.00  3.55           H  
ATOM    455  HA  LYS A  33      21.713  14.684  -1.123  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      19.383  13.871  -0.793  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      19.257  14.787   0.696  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      19.497  16.905  -0.606  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      19.632  15.963  -2.090  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      17.355  15.034  -1.741  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      17.213  15.947  -0.230  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      17.444  18.073  -1.481  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      17.591  17.165  -2.998  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      15.363  17.974  -2.665  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      15.364  16.323  -2.640  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      15.225  17.170  -1.231  1.00  3.55           H  
ATOM    467  N   SER A  34      21.687  16.006   1.909  1.00  4.21           N  
ATOM    468  CA  SER A  34      22.040  17.157   2.763  1.00  4.21           C  
ATOM    469  C   SER A  34      20.926  18.202   2.824  1.00  4.21           C  
ATOM    470  O   SER A  34      21.058  19.228   3.490  1.00  4.21           O  
ATOM    471  CB  SER A  34      23.339  17.833   2.328  1.00  4.21           C  
ATOM    472  OG  SER A  34      23.122  18.789   1.325  1.00  4.21           O  
ATOM    473  H   SER A  34      21.463  15.123   2.380  1.00  4.21           H  
ATOM    474  HA  SER A  34      22.195  16.779   3.775  1.00  4.21           H  
ATOM    475 1HB  SER A  34      23.806  18.307   3.187  1.00  4.21           H  
ATOM    476 2HB  SER A  34      24.031  17.075   1.958  1.00  4.21           H  
ATOM    477  HG  SER A  34      22.699  18.312   0.604  1.00  4.21           H  
ATOM    478  N   GLY A  35      19.821  17.931   2.134  1.00  4.87           N  
ATOM    479  CA  GLY A  35      18.656  18.812   2.089  1.00  4.87           C  
ATOM    480  C   GLY A  35      17.713  18.600   3.275  1.00  4.87           C  
ATOM    481  O   GLY A  35      16.664  19.237   3.364  1.00  4.87           O  
ATOM    482  H   GLY A  35      19.801  17.073   1.608  1.00  4.87           H  
ATOM    483 1HA  GLY A  35      18.993  19.849   2.070  1.00  4.87           H  
ATOM    484 2HA  GLY A  35      18.116  18.639   1.161  1.00  4.87           H  
ATOM    485  N   VAL A  36      18.084  17.689   4.170  1.00  5.47           N  
ATOM    486  CA  VAL A  36      17.282  17.378   5.343  1.00  5.47           C  
ATOM    487  C   VAL A  36      17.934  18.003   6.567  1.00  5.47           C  
ATOM    488  O   VAL A  36      19.077  17.688   6.901  1.00  5.47           O  
ATOM    489  CB  VAL A  36      17.186  15.862   5.540  1.00  5.47           C  
ATOM    490  CG1 VAL A  36      16.357  15.568   6.779  1.00  5.47           C  
ATOM    491  CG2 VAL A  36      16.590  15.223   4.288  1.00  5.47           C  
ATOM    492  H   VAL A  36      18.957  17.208   4.032  1.00  5.47           H  
ATOM    493  HA  VAL A  36      16.283  17.793   5.217  1.00  5.47           H  
ATOM    494  HB  VAL A  36      18.186  15.460   5.709  1.00  5.47           H  
ATOM    495 1HG1 VAL A  36      16.298  14.510   6.936  1.00  5.47           H  
ATOM    496 2HG1 VAL A  36      16.821  16.035   7.650  1.00  5.47           H  
ATOM    497 3HG1 VAL A  36      15.354  15.971   6.648  1.00  5.47           H  
ATOM    498 1HG2 VAL A  36      16.546  14.159   4.420  1.00  5.47           H  
ATOM    499 2HG2 VAL A  36      15.595  15.618   4.123  1.00  5.47           H  
ATOM    500 3HG2 VAL A  36      17.219  15.448   3.429  1.00  5.47           H  
ATOM    501  N   LYS A  37      17.214  18.910   7.212  1.00  5.96           N  
ATOM    502  CA  LYS A  37      17.749  19.650   8.344  1.00  5.96           C  
ATOM    503  C   LYS A  37      17.087  19.231   9.646  1.00  5.96           C  
ATOM    504  O   LYS A  37      15.963  18.724   9.643  1.00  5.96           O  
ATOM    505  CB  LYS A  37      17.579  21.147   8.096  1.00  5.96           C  
ATOM    506  CG  LYS A  37      18.225  21.617   6.777  1.00  5.96           C  
ATOM    507  CD  LYS A  37      19.747  21.437   6.775  1.00  5.96           C  
ATOM    508  CE  LYS A  37      20.354  21.927   5.459  1.00  5.96           C  
ATOM    509  NZ  LYS A  37      21.840  21.766   5.426  1.00  5.96           N  
ATOM    510  H   LYS A  37      16.277  19.107   6.890  1.00  5.96           H  
ATOM    511  HA  LYS A  37      18.814  19.434   8.432  1.00  5.96           H  
ATOM    512 1HB  LYS A  37      16.517  21.396   8.061  1.00  5.96           H  
ATOM    513 2HB  LYS A  37      18.022  21.711   8.917  1.00  5.96           H  
ATOM    514 1HG  LYS A  37      17.806  21.046   5.942  1.00  5.96           H  
ATOM    515 2HG  LYS A  37      17.996  22.669   6.617  1.00  5.96           H  
ATOM    516 1HD  LYS A  37      20.189  21.992   7.602  1.00  5.96           H  
ATOM    517 2HD  LYS A  37      19.991  20.379   6.895  1.00  5.96           H  
ATOM    518 1HE  LYS A  37      19.921  21.342   4.645  1.00  5.96           H  
ATOM    519 2HE  LYS A  37      20.106  22.976   5.310  1.00  5.96           H  
ATOM    520 1HZ  LYS A  37      22.188  22.081   4.531  1.00  5.96           H  
ATOM    521 2HZ  LYS A  37      22.255  22.312   6.163  1.00  5.96           H  
ATOM    522 3HZ  LYS A  37      22.085  20.789   5.556  1.00  5.96           H  
ATOM    523  N   VAL A  38      17.766  19.483  10.759  1.00  6.36           N  
ATOM    524  CA  VAL A  38      17.213  19.184  12.070  1.00  6.36           C  
ATOM    525  C   VAL A  38      16.688  20.415  12.784  1.00  6.36           C  
ATOM    526  O   VAL A  38      17.451  21.175  13.371  1.00  6.36           O  
ATOM    527  CB  VAL A  38      18.301  18.542  12.944  1.00  6.36           C  
ATOM    528  CG1 VAL A  38      17.754  18.236  14.334  1.00  6.36           C  
ATOM    529  CG2 VAL A  38      18.796  17.271  12.255  1.00  6.36           C  
ATOM    530  H   VAL A  38      18.687  19.891  10.693  1.00  6.36           H  
ATOM    531  HA  VAL A  38      16.392  18.473  11.946  1.00  6.36           H  
ATOM    532  HB  VAL A  38      19.127  19.243  13.062  1.00  6.36           H  
ATOM    533 1HG1 VAL A  38      18.537  17.795  14.945  1.00  6.36           H  
ATOM    534 2HG1 VAL A  38      17.414  19.165  14.801  1.00  6.36           H  
ATOM    535 3HG1 VAL A  38      16.924  17.539  14.251  1.00  6.36           H  
ATOM    536 1HG2 VAL A  38      19.580  16.811  12.856  1.00  6.36           H  
ATOM    537 2HG2 VAL A  38      17.967  16.573  12.140  1.00  6.36           H  
ATOM    538 3HG2 VAL A  38      19.197  17.520  11.270  1.00  6.36           H  
ATOM    539  N   ALA A  39      15.374  20.606  12.736  1.00  6.71           N  
ATOM    540  CA  ALA A  39      14.760  21.759  13.372  1.00  6.71           C  
ATOM    541  C   ALA A  39      14.955  21.794  14.906  1.00  6.71           C  
ATOM    542  O   ALA A  39      15.326  22.838  15.430  1.00  6.71           O  
ATOM    543  CB  ALA A  39      13.279  21.830  13.020  1.00  6.71           C  
ATOM    544  H   ALA A  39      14.802  19.946  12.223  1.00  6.71           H  
ATOM    545  HA  ALA A  39      15.243  22.648  12.968  1.00  6.71           H  
ATOM    546 1HB  ALA A  39      12.853  22.737  13.454  1.00  6.71           H  
ATOM    547 2HB  ALA A  39      13.180  21.867  11.935  1.00  6.71           H  
ATOM    548 3HB  ALA A  39      12.737  20.984  13.387  1.00  6.71           H  
ATOM    549  N   PRO A  40      14.760  20.698  15.685  1.00  7.01           N  
ATOM    550  CA  PRO A  40      14.869  20.716  17.135  1.00  7.01           C  
ATOM    551  C   PRO A  40      16.300  20.696  17.640  1.00  7.01           C  
ATOM    552  O   PRO A  40      16.743  19.716  18.240  1.00  7.01           O  
ATOM    553  CB  PRO A  40      14.115  19.447  17.545  1.00  7.01           C  
ATOM    554  CG  PRO A  40      14.331  18.497  16.404  1.00  7.01           C  
ATOM    555  CD  PRO A  40      14.314  19.365  15.157  1.00  7.01           C  
ATOM    556  HA  PRO A  40      14.353  21.607  17.517  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      14.521  19.068  18.494  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      13.056  19.677  17.719  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      15.290  17.973  16.533  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      13.547  17.725  16.397  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      15.001  18.910  14.480  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      13.299  19.404  14.768  1.00  7.01           H  
ATOM    563  N   THR A  41      17.025  21.773  17.398  1.00  7.27           N  
ATOM    564  CA  THR A  41      18.403  21.831  17.853  1.00  7.27           C  
ATOM    565  C   THR A  41      18.341  22.142  19.340  1.00  7.27           C  
ATOM    566  O   THR A  41      17.286  22.551  19.833  1.00  7.27           O  
ATOM    567  CB  THR A  41      19.200  22.925  17.137  1.00  7.27           C  
ATOM    568  OG1 THR A  41      18.702  24.211  17.527  1.00  7.27           O  
ATOM    569  CG2 THR A  41      19.033  22.767  15.640  1.00  7.27           C  
ATOM    570  H   THR A  41      16.604  22.544  16.869  1.00  7.27           H  
ATOM    571  HA  THR A  41      18.884  20.863  17.707  1.00  7.27           H  
ATOM    572  HB  THR A  41      20.250  22.849  17.404  1.00  7.27           H  
ATOM    573  HG1 THR A  41      17.869  24.443  17.035  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      19.591  23.546  15.125  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      19.399  21.790  15.329  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      17.976  22.852  15.385  1.00  7.27           H  
ATOM    577  N   LYS A  42      19.456  22.034  20.059  1.00  7.48           N  
ATOM    578  CA  LYS A  42      19.415  22.302  21.500  1.00  7.48           C  
ATOM    579  C   LYS A  42      18.921  23.708  21.865  1.00  7.48           C  
ATOM    580  O   LYS A  42      18.353  23.907  22.937  1.00  7.48           O  
ATOM    581  CB  LYS A  42      20.808  22.102  22.110  1.00  7.48           C  
ATOM    582  CG  LYS A  42      21.836  23.185  21.718  1.00  7.48           C  
ATOM    583  CD  LYS A  42      23.209  22.948  22.335  1.00  7.48           C  
ATOM    584  CE  LYS A  42      24.225  24.027  21.892  1.00  7.48           C  
ATOM    585  NZ  LYS A  42      23.899  25.403  22.425  1.00  7.48           N  
ATOM    586  H   LYS A  42      20.313  21.729  19.622  1.00  7.48           H  
ATOM    587  HA  LYS A  42      18.731  21.588  21.955  1.00  7.48           H  
ATOM    588 1HB  LYS A  42      20.728  22.103  23.196  1.00  7.48           H  
ATOM    589 2HB  LYS A  42      21.204  21.135  21.809  1.00  7.48           H  
ATOM    590 1HG  LYS A  42      21.927  23.252  20.634  1.00  7.48           H  
ATOM    591 2HG  LYS A  42      21.489  24.137  22.090  1.00  7.48           H  
ATOM    592 1HD  LYS A  42      23.123  22.970  23.423  1.00  7.48           H  
ATOM    593 2HD  LYS A  42      23.580  21.969  22.037  1.00  7.48           H  
ATOM    594 1HE  LYS A  42      25.213  23.740  22.245  1.00  7.48           H  
ATOM    595 2HE  LYS A  42      24.238  24.072  20.803  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42      24.590  26.058  22.105  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42      22.970  25.734  22.097  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42      23.894  25.388  23.427  1.00  7.48           H  
ATOM    599  N   ASP A  43      19.091  24.667  20.957  1.00  7.67           N  
ATOM    600  CA  ASP A  43      18.692  26.044  21.207  1.00  7.67           C  
ATOM    601  C   ASP A  43      17.191  26.250  20.996  1.00  7.67           C  
ATOM    602  O   ASP A  43      16.618  27.232  21.476  1.00  7.67           O  
ATOM    603  CB  ASP A  43      19.493  26.989  20.309  1.00  7.67           C  
ATOM    604  CG  ASP A  43      21.011  26.983  20.639  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      21.385  26.482  21.689  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      21.774  27.470  19.848  1.00  7.67           O  
ATOM    607  H   ASP A  43      19.524  24.434  20.073  1.00  7.67           H  
ATOM    608  HA  ASP A  43      18.921  26.282  22.245  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      19.353  26.693  19.263  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      19.110  28.004  20.414  1.00  7.67           H  
ATOM    611  N   ASP A  44      16.570  25.338  20.245  1.00  7.89           N  
ATOM    612  CA  ASP A  44      15.157  25.418  19.913  1.00  7.89           C  
ATOM    613  C   ASP A  44      14.331  24.552  20.857  1.00  7.89           C  
ATOM    614  O   ASP A  44      13.213  24.906  21.226  1.00  7.89           O  
ATOM    615  CB  ASP A  44      14.944  24.989  18.459  1.00  7.89           C  
ATOM    616  CG  ASP A  44      15.631  25.947  17.447  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      15.313  27.112  17.462  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      16.515  25.516  16.727  1.00  7.89           O  
ATOM    619  H   ASP A  44      17.085  24.524  19.922  1.00  7.89           H  
ATOM    620  HA  ASP A  44      14.831  26.453  20.022  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      15.345  23.982  18.318  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      13.879  24.949  18.240  1.00  7.89           H  
ATOM    623  N   LYS A  45      14.913  23.444  21.309  1.00  8.17           N  
ATOM    624  CA  LYS A  45      14.211  22.495  22.172  1.00  8.17           C  
ATOM    625  C   LYS A  45      13.742  23.123  23.482  1.00  8.17           C  
ATOM    626  O   LYS A  45      12.727  22.708  24.035  1.00  8.17           O  
ATOM    627  CB  LYS A  45      15.099  21.285  22.461  1.00  8.17           C  
ATOM    628  CG  LYS A  45      15.248  20.339  21.280  1.00  8.17           C  
ATOM    629  CD  LYS A  45      16.293  19.264  21.535  1.00  8.17           C  
ATOM    630  CE  LYS A  45      15.835  18.267  22.576  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      16.823  17.170  22.759  1.00  8.17           N  
ATOM    632  H   LYS A  45      15.849  23.212  20.979  1.00  8.17           H  
ATOM    633  HA  LYS A  45      13.326  22.146  21.643  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      16.099  21.631  22.734  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      14.699  20.729  23.308  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      14.293  19.859  21.076  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      15.530  20.907  20.408  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      16.498  18.734  20.605  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      17.214  19.731  21.867  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      15.693  18.781  23.525  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      14.883  17.837  22.261  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      16.485  16.523  23.457  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      16.948  16.685  21.880  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      17.705  17.556  23.059  1.00  8.17           H  
ATOM    645  N   GLU A  46      14.487  24.108  23.980  1.00  8.53           N  
ATOM    646  CA  GLU A  46      14.147  24.793  25.224  1.00  8.53           C  
ATOM    647  C   GLU A  46      13.440  26.138  25.006  1.00  8.53           C  
ATOM    648  O   GLU A  46      13.285  26.911  25.951  1.00  8.53           O  
ATOM    649  CB  GLU A  46      15.381  24.997  26.103  1.00  8.53           C  
ATOM    650  CG  GLU A  46      16.021  23.700  26.596  1.00  8.53           C  
ATOM    651  CD  GLU A  46      17.188  23.922  27.545  1.00  8.53           C  
ATOM    652  OE1 GLU A  46      17.515  25.057  27.810  1.00  8.53           O  
ATOM    653  OE2 GLU A  46      17.738  22.950  28.014  1.00  8.53           O  
ATOM    654  H   GLU A  46      15.313  24.393  23.468  1.00  8.53           H  
ATOM    655  HA  GLU A  46      13.464  24.153  25.779  1.00  8.53           H  
ATOM    656 1HB  GLU A  46      16.135  25.552  25.547  1.00  8.53           H  
ATOM    657 2HB  GLU A  46      15.110  25.591  26.975  1.00  8.53           H  
ATOM    658 1HG  GLU A  46      15.260  23.104  27.101  1.00  8.53           H  
ATOM    659 2HG  GLU A  46      16.367  23.135  25.729  1.00  8.53           H  
ATOM    660  N   ASP A  47      13.016  26.433  23.773  1.00  8.93           N  
ATOM    661  CA  ASP A  47      12.364  27.707  23.473  1.00  8.93           C  
ATOM    662  C   ASP A  47      11.147  27.935  24.377  1.00  8.93           C  
ATOM    663  O   ASP A  47      10.198  27.152  24.318  1.00  8.93           O  
ATOM    664  CB  ASP A  47      11.941  27.764  21.994  1.00  8.93           C  
ATOM    665  CG  ASP A  47      11.293  29.121  21.528  1.00  8.93           C  
ATOM    666  OD1 ASP A  47      10.632  29.795  22.310  1.00  8.93           O  
ATOM    667  OD2 ASP A  47      11.477  29.457  20.380  1.00  8.93           O  
ATOM    668  H   ASP A  47      13.145  25.767  23.011  1.00  8.93           H  
ATOM    669  HA  ASP A  47      13.110  28.481  23.595  1.00  8.93           H  
ATOM    670 1HB  ASP A  47      12.821  27.577  21.369  1.00  8.93           H  
ATOM    671 2HB  ASP A  47      11.248  26.958  21.792  1.00  8.93           H  
ATOM    672  N   PRO A  48      11.119  29.010  25.201  1.00  9.35           N  
ATOM    673  CA  PRO A  48      10.057  29.345  26.134  1.00  9.35           C  
ATOM    674  C   PRO A  48       8.661  29.256  25.529  1.00  9.35           C  
ATOM    675  O   PRO A  48       7.713  28.910  26.231  1.00  9.35           O  
ATOM    676  CB  PRO A  48      10.397  30.794  26.504  1.00  9.35           C  
ATOM    677  CG  PRO A  48      11.893  30.860  26.397  1.00  9.35           C  
ATOM    678  CD  PRO A  48      12.235  29.990  25.212  1.00  9.35           C  
ATOM    679  HA  PRO A  48      10.150  28.703  27.014  1.00  9.35           H  
ATOM    680 1HB  PRO A  48       9.886  31.487  25.814  1.00  9.35           H  
ATOM    681 2HB  PRO A  48      10.029  31.020  27.515  1.00  9.35           H  
ATOM    682 1HG  PRO A  48      12.217  31.902  26.262  1.00  9.35           H  
ATOM    683 2HG  PRO A  48      12.353  30.501  27.329  1.00  9.35           H  
ATOM    684 1HD  PRO A  48      12.256  30.574  24.275  1.00  9.35           H  
ATOM    685 2HD  PRO A  48      13.191  29.500  25.447  1.00  9.35           H  
ATOM    686  N   GLU A  49       8.508  29.535  24.234  1.00  9.72           N  
ATOM    687  CA  GLU A  49       7.166  29.472  23.652  1.00  9.72           C  
ATOM    688  C   GLU A  49       6.649  28.041  23.632  1.00  9.72           C  
ATOM    689  O   GLU A  49       5.441  27.797  23.693  1.00  9.72           O  
ATOM    690  CB  GLU A  49       7.132  30.093  22.265  1.00  9.72           C  
ATOM    691  CG  GLU A  49       7.328  31.611  22.292  1.00  9.72           C  
ATOM    692  CD  GLU A  49       6.236  32.327  23.078  1.00  9.72           C  
ATOM    693  OE1 GLU A  49       5.084  32.112  22.796  1.00  9.72           O  
ATOM    694  OE2 GLU A  49       6.562  33.075  23.984  1.00  9.72           O  
ATOM    695  H   GLU A  49       9.311  29.770  23.634  1.00  9.72           H  
ATOM    696  HA  GLU A  49       6.501  30.053  24.281  1.00  9.72           H  
ATOM    697 1HB  GLU A  49       7.918  29.655  21.648  1.00  9.72           H  
ATOM    698 2HB  GLU A  49       6.175  29.878  21.789  1.00  9.72           H  
ATOM    699 1HG  GLU A  49       8.297  31.822  22.751  1.00  9.72           H  
ATOM    700 2HG  GLU A  49       7.351  31.986  21.269  1.00  9.72           H  
ATOM    701  N   LEU A  50       7.564  27.086  23.529  1.00  9.98           N  
ATOM    702  CA  LEU A  50       7.196  25.689  23.513  1.00  9.98           C  
ATOM    703  C   LEU A  50       6.990  25.256  24.951  1.00  9.98           C  
ATOM    704  O   LEU A  50       6.083  24.482  25.259  1.00  9.98           O  
ATOM    705  CB  LEU A  50       8.323  24.844  22.921  1.00  9.98           C  
ATOM    706  CG  LEU A  50       8.699  25.122  21.488  1.00  9.98           C  
ATOM    707  CD1 LEU A  50       9.927  24.284  21.155  1.00  9.98           C  
ATOM    708  CD2 LEU A  50       7.530  24.807  20.573  1.00  9.98           C  
ATOM    709  H   LEU A  50       8.549  27.338  23.513  1.00  9.98           H  
ATOM    710  HA  LEU A  50       6.274  25.558  22.952  1.00  9.98           H  
ATOM    711 1HB  LEU A  50       9.215  24.999  23.515  1.00  9.98           H  
ATOM    712 2HB  LEU A  50       8.049  23.794  22.997  1.00  9.98           H  
ATOM    713  HG  LEU A  50       8.967  26.176  21.382  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      10.244  24.480  20.133  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50      10.736  24.546  21.840  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50       9.692  23.229  21.267  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50       7.812  25.012  19.539  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50       7.259  23.755  20.673  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50       6.678  25.430  20.849  1.00  9.98           H  
ATOM    720  N   MET A  51       7.810  25.819  25.853  1.00 10.14           N  
ATOM    721  CA  MET A  51       7.769  25.437  27.268  1.00 10.14           C  
ATOM    722  C   MET A  51       6.403  25.804  27.861  1.00 10.14           C  
ATOM    723  O   MET A  51       5.865  25.101  28.719  1.00 10.14           O  
ATOM    724  CB  MET A  51       8.861  26.156  28.058  1.00 10.14           C  
ATOM    725  CG  MET A  51      10.302  25.826  27.623  1.00 10.14           C  
ATOM    726  SD  MET A  51      10.737  24.115  27.693  1.00 10.14           S  
ATOM    727  CE  MET A  51      10.456  23.734  25.964  1.00 10.14           C  
ATOM    728  H   MET A  51       8.520  26.470  25.513  1.00 10.14           H  
ATOM    729  HA  MET A  51       7.902  24.359  27.350  1.00 10.14           H  
ATOM    730 1HB  MET A  51       8.709  27.223  27.989  1.00 10.14           H  
ATOM    731 2HB  MET A  51       8.771  25.891  29.110  1.00 10.14           H  
ATOM    732 1HG  MET A  51      10.439  26.153  26.603  1.00 10.14           H  
ATOM    733 2HG  MET A  51      11.006  26.384  28.239  1.00 10.14           H  
ATOM    734 1HE  MET A  51      10.696  22.690  25.774  1.00 10.14           H  
ATOM    735 2HE  MET A  51       9.419  23.913  25.724  1.00 10.14           H  
ATOM    736 3HE  MET A  51      11.080  24.368  25.338  1.00 10.14           H  
ATOM    737  N   LYS A  52       5.819  26.892  27.347  1.00 10.25           N  
ATOM    738  CA  LYS A  52       4.494  27.371  27.741  1.00 10.25           C  
ATOM    739  C   LYS A  52       3.367  26.386  27.421  1.00 10.25           C  
ATOM    740  O   LYS A  52       2.302  26.480  28.029  1.00 10.25           O  
ATOM    741  CB  LYS A  52       4.180  28.714  27.074  1.00 10.25           C  
ATOM    742  CG  LYS A  52       4.949  29.914  27.621  1.00 10.25           C  
ATOM    743  CD  LYS A  52       4.653  31.179  26.808  1.00 10.25           C  
ATOM    744  CE  LYS A  52       5.423  32.380  27.337  1.00 10.25           C  
ATOM    745  NZ  LYS A  52       5.226  33.593  26.478  1.00 10.25           N  
ATOM    746  H   LYS A  52       6.351  27.446  26.676  1.00 10.25           H  
ATOM    747  HA  LYS A  52       4.505  27.524  28.816  1.00 10.25           H  
ATOM    748 1HB  LYS A  52       4.404  28.643  26.007  1.00 10.25           H  
ATOM    749 2HB  LYS A  52       3.116  28.924  27.169  1.00 10.25           H  
ATOM    750 1HG  LYS A  52       4.635  30.090  28.648  1.00 10.25           H  
ATOM    751 2HG  LYS A  52       6.004  29.722  27.624  1.00 10.25           H  
ATOM    752 1HD  LYS A  52       4.936  31.017  25.766  1.00 10.25           H  
ATOM    753 2HD  LYS A  52       3.589  31.395  26.841  1.00 10.25           H  
ATOM    754 1HE  LYS A  52       5.077  32.600  28.345  1.00 10.25           H  
ATOM    755 2HE  LYS A  52       6.487  32.138  27.370  1.00 10.25           H  
ATOM    756 1HZ  LYS A  52       5.745  34.365  26.856  1.00 10.25           H  
ATOM    757 2HZ  LYS A  52       5.578  33.389  25.519  1.00 10.25           H  
ATOM    758 3HZ  LYS A  52       4.251  33.832  26.435  1.00 10.25           H  
ATOM    759  N   CYS A  53       3.610  25.477  26.462  1.00 10.32           N  
ATOM    760  CA  CYS A  53       2.678  24.478  25.947  1.00 10.32           C  
ATOM    761  C   CYS A  53       1.482  25.085  25.190  1.00 10.32           C  
ATOM    762  O   CYS A  53       0.832  25.997  25.688  1.00 10.32           O  
ATOM    763  CB  CYS A  53       2.160  23.594  27.078  1.00 10.32           C  
ATOM    764  SG  CYS A  53       0.989  22.307  26.559  1.00 10.32           S  
ATOM    765  H   CYS A  53       4.543  25.448  26.059  1.00 10.32           H  
ATOM    766  HA  CYS A  53       3.271  23.848  25.296  1.00 10.32           H  
ATOM    767 1HB  CYS A  53       3.003  23.109  27.571  1.00 10.32           H  
ATOM    768 2HB  CYS A  53       1.678  24.196  27.810  1.00 10.32           H  
ATOM    769  HG  CYS A  53       0.103  23.142  25.967  1.00 10.32           H  
ATOM    770  N   PRO A  54       1.157  24.598  23.972  1.00 10.32           N  
ATOM    771  CA  PRO A  54       0.050  25.049  23.137  1.00 10.32           C  
ATOM    772  C   PRO A  54      -1.345  24.669  23.636  1.00 10.32           C  
ATOM    773  O   PRO A  54      -2.341  25.169  23.118  1.00 10.32           O  
ATOM    774  CB  PRO A  54       0.347  24.371  21.796  1.00 10.32           C  
ATOM    775  CG  PRO A  54       1.131  23.137  22.145  1.00 10.32           C  
ATOM    776  CD  PRO A  54       1.980  23.531  23.327  1.00 10.32           C  
ATOM    777  HA  PRO A  54       0.118  26.145  23.031  1.00 10.32           H  
ATOM    778 1HB  PRO A  54      -0.601  24.130  21.289  1.00 10.32           H  
ATOM    779 2HB  PRO A  54       0.897  25.057  21.140  1.00 10.32           H  
ATOM    780 1HG  PRO A  54       0.446  22.311  22.377  1.00 10.32           H  
ATOM    781 2HG  PRO A  54       1.733  22.813  21.283  1.00 10.32           H  
ATOM    782 1HD  PRO A  54       2.095  22.640  23.947  1.00 10.32           H  
ATOM    783 2HD  PRO A  54       2.947  23.934  22.986  1.00 10.32           H  
ATOM    784  N   VAL A  55      -1.427  23.752  24.597  1.00 10.24           N  
ATOM    785  CA  VAL A  55      -2.721  23.270  25.065  1.00 10.24           C  
ATOM    786  C   VAL A  55      -3.218  24.101  26.251  1.00 10.24           C  
ATOM    787  O   VAL A  55      -2.528  24.147  27.255  1.00 10.24           O  
ATOM    788  CB  VAL A  55      -2.587  21.809  25.516  1.00 10.24           C  
ATOM    789  CG1 VAL A  55      -3.902  21.301  26.038  1.00 10.24           C  
ATOM    790  CG2 VAL A  55      -2.087  20.986  24.352  1.00 10.24           C  
ATOM    791  H   VAL A  55      -0.585  23.379  25.010  1.00 10.24           H  
ATOM    792  HA  VAL A  55      -3.408  23.295  24.230  1.00 10.24           H  
ATOM    793  HB  VAL A  55      -1.882  21.746  26.334  1.00 10.24           H  
ATOM    794 1HG1 VAL A  55      -3.789  20.268  26.366  1.00 10.24           H  
ATOM    795 2HG1 VAL A  55      -4.206  21.902  26.868  1.00 10.24           H  
ATOM    796 3HG1 VAL A  55      -4.653  21.352  25.251  1.00 10.24           H  
ATOM    797 1HG2 VAL A  55      -1.974  19.947  24.663  1.00 10.24           H  
ATOM    798 2HG2 VAL A  55      -2.799  21.046  23.532  1.00 10.24           H  
ATOM    799 3HG2 VAL A  55      -1.123  21.372  24.026  1.00 10.24           H  
ATOM    800  N   PRO A  56      -4.386  24.774  26.181  1.00 10.03           N  
ATOM    801  CA  PRO A  56      -4.960  25.599  27.244  1.00 10.03           C  
ATOM    802  C   PRO A  56      -5.086  24.915  28.610  1.00 10.03           C  
ATOM    803  O   PRO A  56      -4.931  25.549  29.653  1.00 10.03           O  
ATOM    804  CB  PRO A  56      -6.359  25.897  26.690  1.00 10.03           C  
ATOM    805  CG  PRO A  56      -6.189  25.870  25.197  1.00 10.03           C  
ATOM    806  CD  PRO A  56      -5.195  24.761  24.940  1.00 10.03           C  
ATOM    807  HA  PRO A  56      -4.369  26.520  27.336  1.00 10.03           H  
ATOM    808 1HB  PRO A  56      -7.076  25.147  27.053  1.00 10.03           H  
ATOM    809 2HB  PRO A  56      -6.705  26.874  27.059  1.00 10.03           H  
ATOM    810 1HG  PRO A  56      -7.158  25.692  24.707  1.00 10.03           H  
ATOM    811 2HG  PRO A  56      -5.829  26.846  24.841  1.00 10.03           H  
ATOM    812 1HD  PRO A  56      -5.698  23.794  24.800  1.00 10.03           H  
ATOM    813 2HD  PRO A  56      -4.606  25.066  24.071  1.00 10.03           H  
ATOM    814  N   GLY A  57      -5.316  23.603  28.616  1.00  9.70           N  
ATOM    815  CA  GLY A  57      -5.502  22.843  29.857  1.00  9.70           C  
ATOM    816  C   GLY A  57      -4.203  22.483  30.576  1.00  9.70           C  
ATOM    817  O   GLY A  57      -3.923  21.306  30.810  1.00  9.70           O  
ATOM    818  H   GLY A  57      -5.400  23.116  27.741  1.00  9.70           H  
ATOM    819 1HA  GLY A  57      -6.133  23.421  30.532  1.00  9.70           H  
ATOM    820 2HA  GLY A  57      -6.049  21.930  29.629  1.00  9.70           H  
ATOM    821  N   CYS A  58      -3.404  23.488  30.907  1.00  9.32           N  
ATOM    822  CA  CYS A  58      -2.118  23.242  31.554  1.00  9.32           C  
ATOM    823  C   CYS A  58      -1.573  24.477  32.247  1.00  9.32           C  
ATOM    824  O   CYS A  58      -2.113  25.576  32.128  1.00  9.32           O  
ATOM    825  CB  CYS A  58      -1.056  22.833  30.547  1.00  9.32           C  
ATOM    826  SG  CYS A  58      -0.582  24.177  29.469  1.00  9.32           S  
ATOM    827  H   CYS A  58      -3.722  24.431  30.682  1.00  9.32           H  
ATOM    828  HA  CYS A  58      -2.247  22.449  32.291  1.00  9.32           H  
ATOM    829 1HB  CYS A  58      -0.165  22.485  31.065  1.00  9.32           H  
ATOM    830 2HB  CYS A  58      -1.420  22.013  29.926  1.00  9.32           H  
ATOM    831  HG  CYS A  58      -1.706  24.199  28.731  1.00  9.32           H  
ATOM    832  N   VAL A  59      -0.462  24.293  32.945  1.00  8.93           N  
ATOM    833  CA  VAL A  59       0.262  25.417  33.507  1.00  8.93           C  
ATOM    834  C   VAL A  59       1.595  25.523  32.784  1.00  8.93           C  
ATOM    835  O   VAL A  59       2.393  24.585  32.799  1.00  8.93           O  
ATOM    836  CB  VAL A  59       0.496  25.231  35.012  1.00  8.93           C  
ATOM    837  CG1 VAL A  59       1.286  26.414  35.558  1.00  8.93           C  
ATOM    838  CG2 VAL A  59      -0.848  25.100  35.716  1.00  8.93           C  
ATOM    839  H   VAL A  59      -0.086  23.363  33.048  1.00  8.93           H  
ATOM    840  HA  VAL A  59      -0.303  26.336  33.345  1.00  8.93           H  
ATOM    841  HB  VAL A  59       1.088  24.331  35.179  1.00  8.93           H  
ATOM    842 1HG1 VAL A  59       1.461  26.278  36.623  1.00  8.93           H  
ATOM    843 2HG1 VAL A  59       2.247  26.484  35.039  1.00  8.93           H  
ATOM    844 3HG1 VAL A  59       0.721  27.332  35.397  1.00  8.93           H  
ATOM    845 1HG2 VAL A  59      -0.686  24.963  36.785  1.00  8.93           H  
ATOM    846 2HG2 VAL A  59      -1.434  26.006  35.550  1.00  8.93           H  
ATOM    847 3HG2 VAL A  59      -1.390  24.242  35.321  1.00  8.93           H  
ATOM    848  N   GLY A  60       1.830  26.655  32.136  1.00  8.61           N  
ATOM    849  CA  GLY A  60       3.060  26.843  31.378  1.00  8.61           C  
ATOM    850  C   GLY A  60       4.277  26.493  32.221  1.00  8.61           C  
ATOM    851  O   GLY A  60       4.497  27.106  33.269  1.00  8.61           O  
ATOM    852  H   GLY A  60       1.135  27.387  32.157  1.00  8.61           H  
ATOM    853 1HA  GLY A  60       3.034  26.207  30.492  1.00  8.61           H  
ATOM    854 2HA  GLY A  60       3.127  27.874  31.033  1.00  8.61           H  
TER     855
ENDMDL

REMARK ID 644187 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.763   6.077  -3.867  1.00  3.04           N  
ATOM      2  CA  ASP A   1       7.104   5.730  -5.119  1.00  3.04           C  
ATOM      3  C   ASP A   1       6.144   6.838  -5.531  1.00  3.04           C  
ATOM      4  O   ASP A   1       5.876   7.762  -4.764  1.00  3.04           O  
ATOM      5  CB  ASP A   1       6.382   4.380  -4.986  1.00  3.04           C  
ATOM      6  CG  ASP A   1       6.161   3.648  -6.335  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       6.456   4.229  -7.366  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       5.723   2.516  -6.311  1.00  3.04           O  
ATOM      9 1H   ASP A   1       8.764   6.024  -3.986  1.00  3.04           H  
ATOM     10 2H   ASP A   1       7.504   7.018  -3.603  1.00  3.04           H  
ATOM     11 3H   ASP A   1       7.474   5.434  -3.145  1.00  3.04           H  
ATOM     12  HA  ASP A   1       7.863   5.635  -5.896  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       6.950   3.728  -4.324  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       5.406   4.545  -4.525  1.00  3.04           H  
ATOM     15  N   LEU A   2       5.656   6.755  -6.756  1.00  2.82           N  
ATOM     16  CA  LEU A   2       4.747   7.781  -7.273  1.00  2.82           C  
ATOM     17  C   LEU A   2       3.286   7.373  -7.108  1.00  2.82           C  
ATOM     18  O   LEU A   2       2.939   6.207  -7.284  1.00  2.82           O  
ATOM     19  CB  LEU A   2       5.022   8.018  -8.763  1.00  2.82           C  
ATOM     20  CG  LEU A   2       6.453   8.455  -9.120  1.00  2.82           C  
ATOM     21  CD1 LEU A   2       6.567   8.599 -10.646  1.00  2.82           C  
ATOM     22  CD2 LEU A   2       6.784   9.753  -8.401  1.00  2.82           C  
ATOM     23  H   LEU A   2       5.927   5.948  -7.323  1.00  2.82           H  
ATOM     24  HA  LEU A   2       4.912   8.706  -6.727  1.00  2.82           H  
ATOM     25 1HB  LEU A   2       4.812   7.095  -9.306  1.00  2.82           H  
ATOM     26 2HB  LEU A   2       4.338   8.789  -9.123  1.00  2.82           H  
ATOM     27  HG  LEU A   2       7.158   7.684  -8.805  1.00  2.82           H  
ATOM     28 1HD1 LEU A   2       7.580   8.896 -10.917  1.00  2.82           H  
ATOM     29 2HD1 LEU A   2       6.331   7.645 -11.120  1.00  2.82           H  
ATOM     30 3HD1 LEU A   2       5.872   9.353 -11.002  1.00  2.82           H  
ATOM     31 1HD2 LEU A   2       7.801  10.057  -8.651  1.00  2.82           H  
ATOM     32 2HD2 LEU A   2       6.095  10.525  -8.707  1.00  2.82           H  
ATOM     33 3HD2 LEU A   2       6.704   9.604  -7.322  1.00  2.82           H  
ATOM     34  N   LYS A   3       2.424   8.346  -6.806  1.00  2.63           N  
ATOM     35  CA  LYS A   3       0.993   8.066  -6.701  1.00  2.63           C  
ATOM     36  C   LYS A   3       0.177   8.998  -7.577  1.00  2.63           C  
ATOM     37  O   LYS A   3       0.517  10.162  -7.778  1.00  2.63           O  
ATOM     38  CB  LYS A   3       0.523   8.127  -5.245  1.00  2.63           C  
ATOM     39  CG  LYS A   3       1.192   7.080  -4.335  1.00  2.63           C  
ATOM     40  CD  LYS A   3       0.727   5.663  -4.730  1.00  2.63           C  
ATOM     41  CE  LYS A   3       1.343   4.578  -3.858  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       0.937   3.207  -4.317  1.00  2.63           N  
ATOM     43  H   LYS A   3       2.764   9.282  -6.657  1.00  2.63           H  
ATOM     44  HA  LYS A   3       0.814   7.055  -7.059  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       0.734   9.114  -4.835  1.00  2.63           H  
ATOM     46 2HB  LYS A   3      -0.557   7.979  -5.205  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       2.278   7.140  -4.415  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       0.914   7.267  -3.301  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -0.359   5.604  -4.648  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       0.998   5.467  -5.765  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       2.431   4.659  -3.907  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       1.023   4.716  -2.826  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       1.365   2.508  -3.729  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -0.067   3.117  -4.271  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       1.243   3.070  -5.276  1.00  2.63           H  
ATOM     56  N   CYS A   4      -0.886   8.441  -8.126  1.00  2.48           N  
ATOM     57  CA  CYS A   4      -1.790   9.139  -9.016  1.00  2.48           C  
ATOM     58  C   CYS A   4      -2.912   9.909  -8.296  1.00  2.48           C  
ATOM     59  O   CYS A   4      -3.572   9.324  -7.446  1.00  2.48           O  
ATOM     60  CB  CYS A   4      -2.419   8.145  -9.967  1.00  2.48           C  
ATOM     61  SG  CYS A   4      -3.442   8.878 -11.110  1.00  2.48           S  
ATOM     62  H   CYS A   4      -1.081   7.478  -7.902  1.00  2.48           H  
ATOM     63  HA  CYS A   4      -1.177   9.807  -9.597  1.00  2.48           H  
ATOM     64 1HB  CYS A   4      -1.657   7.610 -10.508  1.00  2.48           H  
ATOM     65 2HB  CYS A   4      -3.008   7.420  -9.406  1.00  2.48           H  
ATOM     66  HG  CYS A   4      -4.198   9.564 -10.216  1.00  2.48           H  
ATOM     67  N   PRO A   5      -3.120  11.217  -8.568  1.00  2.39           N  
ATOM     68  CA  PRO A   5      -4.189  12.051  -8.024  1.00  2.39           C  
ATOM     69  C   PRO A   5      -5.578  11.755  -8.624  1.00  2.39           C  
ATOM     70  O   PRO A   5      -6.596  12.207  -8.101  1.00  2.39           O  
ATOM     71  CB  PRO A   5      -3.712  13.460  -8.388  1.00  2.39           C  
ATOM     72  CG  PRO A   5      -2.892  13.274  -9.638  1.00  2.39           C  
ATOM     73  CD  PRO A   5      -2.218  11.940  -9.475  1.00  2.39           C  
ATOM     74  HA  PRO A   5      -4.213  11.921  -6.930  1.00  2.39           H  
ATOM     75 1HB  PRO A   5      -4.582  14.117  -8.545  1.00  2.39           H  
ATOM     76 2HB  PRO A   5      -3.131  13.888  -7.560  1.00  2.39           H  
ATOM     77 1HG  PRO A   5      -3.539  13.314 -10.526  1.00  2.39           H  
ATOM     78 2HG  PRO A   5      -2.160  14.096  -9.744  1.00  2.39           H  
ATOM     79 1HD  PRO A   5      -2.203  11.478 -10.459  1.00  2.39           H  
ATOM     80 2HD  PRO A   5      -1.212  12.055  -9.032  1.00  2.39           H  
ATOM     81  N   THR A   6      -5.610  11.031  -9.743  1.00  2.33           N  
ATOM     82  CA  THR A   6      -6.854  10.718 -10.444  1.00  2.33           C  
ATOM     83  C   THR A   6      -7.642   9.717  -9.587  1.00  2.33           C  
ATOM     84  O   THR A   6      -7.036   8.774  -9.094  1.00  2.33           O  
ATOM     85  CB  THR A   6      -6.578  10.121 -11.838  1.00  2.33           C  
ATOM     86  OG1 THR A   6      -5.813  11.048 -12.607  1.00  2.33           O  
ATOM     87  CG2 THR A   6      -7.833   9.815 -12.574  1.00  2.33           C  
ATOM     88  H   THR A   6      -4.746  10.681 -10.127  1.00  2.33           H  
ATOM     89  HA  THR A   6      -7.400  11.637 -10.585  1.00  2.33           H  
ATOM     90  HB  THR A   6      -6.058   9.215 -11.740  1.00  2.33           H  
ATOM     91  HG1 THR A   6      -4.878  10.913 -12.440  1.00  2.33           H  
ATOM     92 1HG2 THR A   6      -7.589   9.397 -13.552  1.00  2.33           H  
ATOM     93 2HG2 THR A   6      -8.430   9.098 -12.012  1.00  2.33           H  
ATOM     94 3HG2 THR A   6      -8.382  10.729 -12.695  1.00  2.33           H  
ATOM     95  N   PRO A   7      -8.962   9.889  -9.370  1.00  2.30           N  
ATOM     96  CA  PRO A   7      -9.799   8.989  -8.591  1.00  2.30           C  
ATOM     97  C   PRO A   7      -9.631   7.547  -9.048  1.00  2.30           C  
ATOM     98  O   PRO A   7      -9.584   7.269 -10.256  1.00  2.30           O  
ATOM     99  CB  PRO A   7     -11.206   9.518  -8.895  1.00  2.30           C  
ATOM    100  CG  PRO A   7     -11.000  10.993  -9.144  1.00  2.30           C  
ATOM    101  CD  PRO A   7      -9.681  11.086  -9.870  1.00  2.30           C  
ATOM    102  HA  PRO A   7      -9.550   9.095  -7.523  1.00  2.30           H  
ATOM    103 1HB  PRO A   7     -11.626   8.996  -9.765  1.00  2.30           H  
ATOM    104 2HB  PRO A   7     -11.875   9.316  -8.044  1.00  2.30           H  
ATOM    105 1HG  PRO A   7     -11.840  11.396  -9.735  1.00  2.30           H  
ATOM    106 2HG  PRO A   7     -10.991  11.540  -8.189  1.00  2.30           H  
ATOM    107 1HD  PRO A   7      -9.829  11.040 -10.941  1.00  2.30           H  
ATOM    108 2HD  PRO A   7      -9.195  12.014  -9.537  1.00  2.30           H  
ATOM    109  N   GLY A   8      -9.601   6.637  -8.069  1.00  2.27           N  
ATOM    110  CA  GLY A   8      -9.333   5.220  -8.299  1.00  2.27           C  
ATOM    111  C   GLY A   8      -7.879   5.071  -8.741  1.00  2.27           C  
ATOM    112  O   GLY A   8      -6.990   5.599  -8.076  1.00  2.27           O  
ATOM    113  H   GLY A   8      -9.698   6.955  -7.118  1.00  2.27           H  
ATOM    114 1HA  GLY A   8      -9.503   4.655  -7.381  1.00  2.27           H  
ATOM    115 2HA  GLY A   8      -9.999   4.829  -9.063  1.00  2.27           H  
ATOM    116  N   CYS A   9      -7.644   4.381  -9.857  1.00  2.23           N  
ATOM    117  CA  CYS A   9      -6.288   4.174 -10.370  1.00  2.23           C  
ATOM    118  C   CYS A   9      -5.417   3.421  -9.357  1.00  2.23           C  
ATOM    119  O   CYS A   9      -5.908   2.962  -8.323  1.00  2.23           O  
ATOM    120  CB  CYS A   9      -5.650   5.521 -10.745  1.00  2.23           C  
ATOM    121  SG  CYS A   9      -6.532   6.378 -12.059  1.00  2.23           S  
ATOM    122  H   CYS A   9      -8.421   3.981 -10.353  1.00  2.23           H  
ATOM    123  HA  CYS A   9      -6.352   3.571 -11.275  1.00  2.23           H  
ATOM    124 1HB  CYS A   9      -5.590   6.193  -9.892  1.00  2.23           H  
ATOM    125 2HB  CYS A   9      -4.636   5.362 -11.091  1.00  2.23           H  
ATOM    126  HG  CYS A   9      -5.684   7.404 -12.144  1.00  2.23           H  
ATOM    127  N   ASP A  10      -4.151   3.199  -9.704  1.00  2.16           N  
ATOM    128  CA  ASP A  10      -3.243   2.456  -8.834  1.00  2.16           C  
ATOM    129  C   ASP A  10      -1.823   3.029  -8.812  1.00  2.16           C  
ATOM    130  O   ASP A  10      -0.859   2.353  -8.437  1.00  2.16           O  
ATOM    131  CB  ASP A  10      -3.221   0.998  -9.290  1.00  2.16           C  
ATOM    132  CG  ASP A  10      -2.705   0.834 -10.735  1.00  2.16           C  
ATOM    133  OD1 ASP A  10      -2.373   1.839 -11.355  1.00  2.16           O  
ATOM    134  OD2 ASP A  10      -2.669  -0.275 -11.213  1.00  2.16           O  
ATOM    135  H   ASP A  10      -3.802   3.558 -10.579  1.00  2.16           H  
ATOM    136  HA  ASP A  10      -3.637   2.495  -7.818  1.00  2.16           H  
ATOM    137 1HB  ASP A  10      -2.583   0.419  -8.623  1.00  2.16           H  
ATOM    138 2HB  ASP A  10      -4.229   0.581  -9.222  1.00  2.16           H  
ATOM    139  N   GLY A  11      -1.675   4.269  -9.260  1.00  2.09           N  
ATOM    140  CA  GLY A  11      -0.366   4.929  -9.340  1.00  2.09           C  
ATOM    141  C   GLY A  11       0.423   4.423 -10.546  1.00  2.09           C  
ATOM    142  O   GLY A  11       0.670   5.166 -11.497  1.00  2.09           O  
ATOM    143  H   GLY A  11      -2.501   4.768  -9.550  1.00  2.09           H  
ATOM    144 1HA  GLY A  11      -0.491   6.001  -9.415  1.00  2.09           H  
ATOM    145 2HA  GLY A  11       0.199   4.736  -8.428  1.00  2.09           H  
ATOM    146  N   SER A  12       0.829   3.151 -10.467  1.00  2.04           N  
ATOM    147  CA  SER A  12       1.556   2.401 -11.497  1.00  2.04           C  
ATOM    148  C   SER A  12       2.484   3.277 -12.358  1.00  2.04           C  
ATOM    149  O   SER A  12       3.584   3.627 -11.928  1.00  2.04           O  
ATOM    150  CB  SER A  12       0.620   1.540 -12.345  1.00  2.04           C  
ATOM    151  OG  SER A  12      -0.238   2.298 -13.113  1.00  2.04           O  
ATOM    152  H   SER A  12       0.541   2.659  -9.623  1.00  2.04           H  
ATOM    153  HA  SER A  12       2.199   1.692 -10.975  1.00  2.04           H  
ATOM    154 1HB  SER A  12       1.224   0.914 -12.997  1.00  2.04           H  
ATOM    155 2HB  SER A  12       0.045   0.875 -11.702  1.00  2.04           H  
ATOM    156  HG  SER A  12      -1.098   2.276 -12.605  1.00  2.04           H  
ATOM    157  N   GLY A  13       2.066   3.554 -13.602  1.00  2.03           N  
ATOM    158  CA  GLY A  13       2.863   4.340 -14.541  1.00  2.03           C  
ATOM    159  C   GLY A  13       2.165   5.617 -15.004  1.00  2.03           C  
ATOM    160  O   GLY A  13       1.119   6.006 -14.488  1.00  2.03           O  
ATOM    161  H   GLY A  13       1.134   3.242 -13.847  1.00  2.03           H  
ATOM    162 1HA  GLY A  13       3.813   4.604 -14.076  1.00  2.03           H  
ATOM    163 2HA  GLY A  13       3.100   3.727 -15.408  1.00  2.03           H  
ATOM    164  N   HIS A  14       2.726   6.252 -16.024  1.00  2.08           N  
ATOM    165  CA  HIS A  14       2.172   7.505 -16.529  1.00  2.08           C  
ATOM    166  C   HIS A  14       2.628   7.795 -17.947  1.00  2.08           C  
ATOM    167  O   HIS A  14       3.556   7.163 -18.455  1.00  2.08           O  
ATOM    168  CB  HIS A  14       2.540   8.673 -15.586  1.00  2.08           C  
ATOM    169  CG  HIS A  14       4.013   8.937 -15.416  1.00  2.08           C  
ATOM    170  ND1 HIS A  14       4.814   8.161 -14.590  1.00  2.08           N  
ATOM    171  CD2 HIS A  14       4.823   9.888 -15.929  1.00  2.08           C  
ATOM    172  CE1 HIS A  14       6.051   8.626 -14.623  1.00  2.08           C  
ATOM    173  NE2 HIS A  14       6.082   9.664 -15.427  1.00  2.08           N  
ATOM    174  H   HIS A  14       3.571   5.881 -16.435  1.00  2.08           H  
ATOM    175  HA  HIS A  14       1.087   7.437 -16.548  1.00  2.08           H  
ATOM    176 1HB  HIS A  14       2.064   9.594 -15.940  1.00  2.08           H  
ATOM    177 2HB  HIS A  14       2.152   8.472 -14.607  1.00  2.08           H  
ATOM    178  HD2 HIS A  14       4.542  10.677 -16.609  1.00  2.08           H  
ATOM    179  HE1 HIS A  14       6.904   8.224 -14.077  1.00  2.08           H  
ATOM    180  HE2 HIS A  14       6.903  10.221 -15.649  1.00  2.08           H  
ATOM    181  N   ILE A  15       1.979   8.760 -18.580  1.00  2.20           N  
ATOM    182  CA  ILE A  15       2.403   9.237 -19.880  1.00  2.20           C  
ATOM    183  C   ILE A  15       3.545  10.164 -19.560  1.00  2.20           C  
ATOM    184  O   ILE A  15       3.353  11.070 -18.765  1.00  2.20           O  
ATOM    185  CB  ILE A  15       1.257   9.979 -20.563  1.00  2.20           C  
ATOM    186  CG1 ILE A  15       0.080   9.005 -20.768  1.00  2.20           C  
ATOM    187  CG2 ILE A  15       1.731  10.586 -21.869  1.00  2.20           C  
ATOM    188  CD1 ILE A  15      -1.209   9.675 -21.157  1.00  2.20           C  
ATOM    189  H   ILE A  15       1.187   9.222 -18.129  1.00  2.20           H  
ATOM    190  HA  ILE A  15       2.757   8.410 -20.496  1.00  2.20           H  
ATOM    191  HB  ILE A  15       0.907  10.769 -19.911  1.00  2.20           H  
ATOM    192 1HG1 ILE A  15       0.348   8.291 -21.544  1.00  2.20           H  
ATOM    193 2HG1 ILE A  15      -0.089   8.462 -19.842  1.00  2.20           H  
ATOM    194 1HG2 ILE A  15       0.906  11.121 -22.339  1.00  2.20           H  
ATOM    195 2HG2 ILE A  15       2.545  11.279 -21.669  1.00  2.20           H  
ATOM    196 3HG2 ILE A  15       2.078   9.794 -22.533  1.00  2.20           H  
ATOM    197 1HD1 ILE A  15      -1.988   8.930 -21.279  1.00  2.20           H  
ATOM    198 2HD1 ILE A  15      -1.504  10.377 -20.374  1.00  2.20           H  
ATOM    199 3HD1 ILE A  15      -1.075  10.215 -22.091  1.00  2.20           H  
ATOM    200  N   THR A  16       4.722   9.931 -20.130  1.00  2.39           N  
ATOM    201  CA  THR A  16       5.928  10.675 -19.745  1.00  2.39           C  
ATOM    202  C   THR A  16       6.313  11.890 -20.590  1.00  2.39           C  
ATOM    203  O   THR A  16       7.313  12.555 -20.293  1.00  2.39           O  
ATOM    204  CB  THR A  16       7.135   9.712 -19.763  1.00  2.39           C  
ATOM    205  OG1 THR A  16       7.347   9.235 -21.104  1.00  2.39           O  
ATOM    206  CG2 THR A  16       6.871   8.515 -18.865  1.00  2.39           C  
ATOM    207  H   THR A  16       4.799   9.177 -20.799  1.00  2.39           H  
ATOM    208  HA  THR A  16       5.785  11.031 -18.724  1.00  2.39           H  
ATOM    209  HB  THR A  16       8.027  10.240 -19.420  1.00  2.39           H  
ATOM    210  HG1 THR A  16       8.144   8.697 -21.130  1.00  2.39           H  
ATOM    211 1HG2 THR A  16       7.726   7.842 -18.892  1.00  2.39           H  
ATOM    212 2HG2 THR A  16       6.716   8.849 -17.862  1.00  2.39           H  
ATOM    213 3HG2 THR A  16       5.984   7.986 -19.210  1.00  2.39           H  
ATOM    214  N   GLY A  17       5.596  12.176 -21.668  1.00  2.63           N  
ATOM    215  CA  GLY A  17       6.056  13.278 -22.504  1.00  2.63           C  
ATOM    216  C   GLY A  17       6.203  14.581 -21.719  1.00  2.63           C  
ATOM    217  O   GLY A  17       5.216  15.174 -21.305  1.00  2.63           O  
ATOM    218  H   GLY A  17       4.774  11.639 -21.896  1.00  2.63           H  
ATOM    219 1HA  GLY A  17       7.015  13.013 -22.951  1.00  2.63           H  
ATOM    220 2HA  GLY A  17       5.356  13.425 -23.324  1.00  2.63           H  
ATOM    221  N   ASN A  18       7.442  15.069 -21.654  1.00  2.86           N  
ATOM    222  CA  ASN A  18       7.878  16.302 -20.982  1.00  2.86           C  
ATOM    223  C   ASN A  18       7.705  16.393 -19.447  1.00  2.86           C  
ATOM    224  O   ASN A  18       7.686  17.504 -18.910  1.00  2.86           O  
ATOM    225  CB  ASN A  18       7.185  17.501 -21.612  1.00  2.86           C  
ATOM    226  CG  ASN A  18       7.515  17.649 -23.075  1.00  2.86           C  
ATOM    227  OD1 ASN A  18       8.649  17.396 -23.500  1.00  2.86           O  
ATOM    228  ND2 ASN A  18       6.544  18.048 -23.857  1.00  2.86           N  
ATOM    229  H   ASN A  18       8.166  14.491 -22.056  1.00  2.86           H  
ATOM    230  HA  ASN A  18       8.947  16.404 -21.168  1.00  2.86           H  
ATOM    231 1HB  ASN A  18       6.107  17.438 -21.485  1.00  2.86           H  
ATOM    232 2HB  ASN A  18       7.511  18.404 -21.096  1.00  2.86           H  
ATOM    233 1HD2 ASN A  18       6.705  18.162 -24.837  1.00  2.86           H  
ATOM    234 2HD2 ASN A  18       5.640  18.239 -23.473  1.00  2.86           H  
ATOM    235  N   TYR A  19       7.647  15.262 -18.728  1.00  3.05           N  
ATOM    236  CA  TYR A  19       7.584  15.338 -17.250  1.00  3.05           C  
ATOM    237  C   TYR A  19       7.909  14.036 -16.495  1.00  3.05           C  
ATOM    238  O   TYR A  19       7.918  12.945 -17.057  1.00  3.05           O  
ATOM    239  CB  TYR A  19       6.247  15.912 -16.782  1.00  3.05           C  
ATOM    240  CG  TYR A  19       5.101  15.229 -17.332  1.00  3.05           C  
ATOM    241  CD1 TYR A  19       4.632  14.132 -16.732  1.00  3.05           C  
ATOM    242  CD2 TYR A  19       4.499  15.723 -18.457  1.00  3.05           C  
ATOM    243  CE1 TYR A  19       3.566  13.496 -17.250  1.00  3.05           C  
ATOM    244  CE2 TYR A  19       3.428  15.090 -18.985  1.00  3.05           C  
ATOM    245  CZ  TYR A  19       2.973  13.978 -18.394  1.00  3.05           C  
ATOM    246  OH  TYR A  19       1.949  13.303 -18.923  1.00  3.05           O  
ATOM    247  H   TYR A  19       7.631  14.360 -19.209  1.00  3.05           H  
ATOM    248  HA  TYR A  19       8.342  16.056 -16.943  1.00  3.05           H  
ATOM    249 1HB  TYR A  19       6.184  15.847 -15.697  1.00  3.05           H  
ATOM    250 2HB  TYR A  19       6.175  16.960 -17.045  1.00  3.05           H  
ATOM    251  HD1 TYR A  19       5.116  13.753 -15.845  1.00  3.05           H  
ATOM    252  HD2 TYR A  19       4.888  16.612 -18.936  1.00  3.05           H  
ATOM    253  HE1 TYR A  19       3.189  12.595 -16.772  1.00  3.05           H  
ATOM    254  HE2 TYR A  19       2.962  15.468 -19.892  1.00  3.05           H  
ATOM    255  HH  TYR A  19       2.140  12.350 -18.779  1.00  3.05           H  
ATOM    256  N   ALA A  20       8.193  14.182 -15.192  1.00  3.14           N  
ATOM    257  CA  ALA A  20       8.535  13.057 -14.307  1.00  3.14           C  
ATOM    258  C   ALA A  20       7.367  12.274 -13.682  1.00  3.14           C  
ATOM    259  O   ALA A  20       7.544  11.105 -13.340  1.00  3.14           O  
ATOM    260  CB  ALA A  20       9.389  13.580 -13.168  1.00  3.14           C  
ATOM    261  H   ALA A  20       8.177  15.112 -14.802  1.00  3.14           H  
ATOM    262  HA  ALA A  20       9.122  12.354 -14.895  1.00  3.14           H  
ATOM    263 1HB  ALA A  20       9.703  12.747 -12.540  1.00  3.14           H  
ATOM    264 2HB  ALA A  20      10.267  14.084 -13.569  1.00  3.14           H  
ATOM    265 3HB  ALA A  20       8.808  14.282 -12.572  1.00  3.14           H  
ATOM    266  N   SER A  21       6.214  12.907 -13.468  1.00  3.12           N  
ATOM    267  CA  SER A  21       5.112  12.226 -12.769  1.00  3.12           C  
ATOM    268  C   SER A  21       3.713  12.723 -13.150  1.00  3.12           C  
ATOM    269  O   SER A  21       3.533  13.525 -14.062  1.00  3.12           O  
ATOM    270  CB  SER A  21       5.303  12.355 -11.262  1.00  3.12           C  
ATOM    271  OG  SER A  21       4.419  11.507 -10.572  1.00  3.12           O  
ATOM    272  H   SER A  21       6.102  13.858 -13.778  1.00  3.12           H  
ATOM    273  HA  SER A  21       5.162  11.167 -13.022  1.00  3.12           H  
ATOM    274 1HB  SER A  21       6.331  12.095 -11.004  1.00  3.12           H  
ATOM    275 2HB  SER A  21       5.138  13.387 -10.957  1.00  3.12           H  
ATOM    276  HG  SER A  21       4.731  11.488  -9.663  1.00  3.12           H  
ATOM    277  N   HIS A  22       2.711  12.282 -12.396  1.00  3.00           N  
ATOM    278  CA  HIS A  22       1.311  12.624 -12.653  1.00  3.00           C  
ATOM    279  C   HIS A  22       0.990  14.068 -12.247  1.00  3.00           C  
ATOM    280  O   HIS A  22       0.240  14.309 -11.304  1.00  3.00           O  
ATOM    281  CB  HIS A  22       0.375  11.719 -11.844  1.00  3.00           C  
ATOM    282  CG  HIS A  22       0.300  10.247 -12.202  1.00  3.00           C  
ATOM    283  ND1 HIS A  22      -0.319   9.793 -13.340  1.00  3.00           N  
ATOM    284  CD2 HIS A  22       0.746   9.141 -11.545  1.00  3.00           C  
ATOM    285  CE1 HIS A  22      -0.270   8.465 -13.364  1.00  3.00           C  
ATOM    286  NE2 HIS A  22       0.370   8.047 -12.287  1.00  3.00           N  
ATOM    287  H   HIS A  22       2.956  11.674 -11.628  1.00  3.00           H  
ATOM    288  HA  HIS A  22       1.091  12.507 -13.714  1.00  3.00           H  
ATOM    289 1HB  HIS A  22       0.644  11.785 -10.787  1.00  3.00           H  
ATOM    290 2HB  HIS A  22      -0.623  12.121 -11.947  1.00  3.00           H  
ATOM    291  HD2 HIS A  22       1.283   9.121 -10.594  1.00  3.00           H  
ATOM    292  HE1 HIS A  22      -0.685   7.821 -14.136  1.00  3.00           H  
ATOM    293  HE2 HIS A  22       0.549   7.053 -12.040  1.00  3.00           H  
ATOM    294  N   ARG A  23       1.545  15.028 -12.987  1.00  2.82           N  
ATOM    295  CA  ARG A  23       1.377  16.452 -12.682  1.00  2.82           C  
ATOM    296  C   ARG A  23       0.009  17.003 -13.095  1.00  2.82           C  
ATOM    297  O   ARG A  23      -0.363  18.115 -12.721  1.00  2.82           O  
ATOM    298  CB  ARG A  23       2.446  17.280 -13.375  1.00  2.82           C  
ATOM    299  CG  ARG A  23       2.309  17.386 -14.890  1.00  2.82           C  
ATOM    300  CD  ARG A  23       3.402  18.205 -15.474  1.00  2.82           C  
ATOM    301  NE  ARG A  23       3.231  18.399 -16.901  1.00  2.82           N  
ATOM    302  CZ  ARG A  23       4.055  19.127 -17.684  1.00  2.82           C  
ATOM    303  NH1 ARG A  23       5.104  19.722 -17.165  1.00  2.82           N  
ATOM    304  NH2 ARG A  23       3.808  19.235 -18.977  1.00  2.82           N  
ATOM    305  H   ARG A  23       2.158  14.730 -13.743  1.00  2.82           H  
ATOM    306  HA  ARG A  23       1.486  16.582 -11.606  1.00  2.82           H  
ATOM    307 1HB  ARG A  23       2.445  18.289 -12.970  1.00  2.82           H  
ATOM    308 2HB  ARG A  23       3.424  16.842 -13.170  1.00  2.82           H  
ATOM    309 1HG  ARG A  23       2.356  16.384 -15.329  1.00  2.82           H  
ATOM    310 2HG  ARG A  23       1.357  17.849 -15.145  1.00  2.82           H  
ATOM    311 1HD  ARG A  23       3.417  19.182 -14.997  1.00  2.82           H  
ATOM    312 2HD  ARG A  23       4.354  17.708 -15.310  1.00  2.82           H  
ATOM    313  HE  ARG A  23       2.435  17.953 -17.341  1.00  2.82           H  
ATOM    314 1HH1 ARG A  23       5.296  19.638 -16.177  1.00  2.82           H  
ATOM    315 2HH1 ARG A  23       5.724  20.259 -17.755  1.00  2.82           H  
ATOM    316 1HH2 ARG A  23       3.005  18.771 -19.378  1.00  2.82           H  
ATOM    317 2HH2 ARG A  23       4.426  19.774 -19.564  1.00  2.82           H  
ATOM    318  N   SER A  24      -0.723  16.221 -13.877  1.00  2.61           N  
ATOM    319  CA  SER A  24      -2.041  16.598 -14.364  1.00  2.61           C  
ATOM    320  C   SER A  24      -2.852  15.359 -14.711  1.00  2.61           C  
ATOM    321  O   SER A  24      -2.295  14.314 -15.050  1.00  2.61           O  
ATOM    322  CB  SER A  24      -1.899  17.514 -15.574  1.00  2.61           C  
ATOM    323  OG  SER A  24      -1.286  16.850 -16.659  1.00  2.61           O  
ATOM    324  H   SER A  24      -0.344  15.324 -14.126  1.00  2.61           H  
ATOM    325  HA  SER A  24      -2.562  17.139 -13.573  1.00  2.61           H  
ATOM    326 1HB  SER A  24      -2.873  17.893 -15.877  1.00  2.61           H  
ATOM    327 2HB  SER A  24      -1.292  18.373 -15.290  1.00  2.61           H  
ATOM    328  HG  SER A  24      -1.983  16.622 -17.304  1.00  2.61           H  
ATOM    329  N   LEU A  25      -4.176  15.507 -14.747  1.00  2.40           N  
ATOM    330  CA  LEU A  25      -5.072  14.419 -15.147  1.00  2.40           C  
ATOM    331  C   LEU A  25      -4.715  13.843 -16.502  1.00  2.40           C  
ATOM    332  O   LEU A  25      -4.743  12.633 -16.714  1.00  2.40           O  
ATOM    333  CB  LEU A  25      -6.522  14.908 -15.180  1.00  2.40           C  
ATOM    334  CG  LEU A  25      -7.543  13.857 -15.601  1.00  2.40           C  
ATOM    335  CD1 LEU A  25      -7.474  12.714 -14.641  1.00  2.40           C  
ATOM    336  CD2 LEU A  25      -8.938  14.470 -15.621  1.00  2.40           C  
ATOM    337  H   LEU A  25      -4.573  16.392 -14.466  1.00  2.40           H  
ATOM    338  HA  LEU A  25      -4.992  13.621 -14.407  1.00  2.40           H  
ATOM    339 1HB  LEU A  25      -6.798  15.259 -14.189  1.00  2.40           H  
ATOM    340 2HB  LEU A  25      -6.597  15.741 -15.879  1.00  2.40           H  
ATOM    341  HG  LEU A  25      -7.302  13.489 -16.592  1.00  2.40           H  
ATOM    342 1HD1 LEU A  25      -8.191  11.951 -14.927  1.00  2.40           H  
ATOM    343 2HD1 LEU A  25      -6.472  12.295 -14.666  1.00  2.40           H  
ATOM    344 3HD1 LEU A  25      -7.693  13.064 -13.636  1.00  2.40           H  
ATOM    345 1HD2 LEU A  25      -9.664  13.712 -15.921  1.00  2.40           H  
ATOM    346 2HD2 LEU A  25      -9.191  14.841 -14.629  1.00  2.40           H  
ATOM    347 3HD2 LEU A  25      -8.963  15.293 -16.331  1.00  2.40           H  
ATOM    348  N   SER A  26      -4.336  14.723 -17.412  1.00  2.21           N  
ATOM    349  CA  SER A  26      -3.994  14.344 -18.767  1.00  2.21           C  
ATOM    350  C   SER A  26      -2.794  13.393 -18.863  1.00  2.21           C  
ATOM    351  O   SER A  26      -2.613  12.744 -19.893  1.00  2.21           O  
ATOM    352  CB  SER A  26      -3.705  15.601 -19.559  1.00  2.21           C  
ATOM    353  OG  SER A  26      -2.542  16.239 -19.089  1.00  2.21           O  
ATOM    354  H   SER A  26      -4.318  15.694 -17.154  1.00  2.21           H  
ATOM    355  HA  SER A  26      -4.859  13.843 -19.203  1.00  2.21           H  
ATOM    356 1HB  SER A  26      -3.585  15.347 -20.611  1.00  2.21           H  
ATOM    357 2HB  SER A  26      -4.552  16.280 -19.479  1.00  2.21           H  
ATOM    358  HG  SER A  26      -1.821  15.614 -19.252  1.00  2.21           H  
ATOM    359  N   GLY A  27      -1.952  13.327 -17.821  1.00  2.06           N  
ATOM    360  CA  GLY A  27      -0.804  12.434 -17.850  1.00  2.06           C  
ATOM    361  C   GLY A  27      -1.152  11.025 -17.364  1.00  2.06           C  
ATOM    362  O   GLY A  27      -0.341  10.097 -17.460  1.00  2.06           O  
ATOM    363  H   GLY A  27      -2.130  13.860 -16.972  1.00  2.06           H  
ATOM    364 1HA  GLY A  27      -0.419  12.387 -18.866  1.00  2.06           H  
ATOM    365 2HA  GLY A  27      -0.014  12.850 -17.224  1.00  2.06           H  
ATOM    366  N   CYS A  28      -2.344  10.863 -16.789  1.00  1.97           N  
ATOM    367  CA  CYS A  28      -2.753   9.564 -16.297  1.00  1.97           C  
ATOM    368  C   CYS A  28      -3.556   8.802 -17.350  1.00  1.97           C  
ATOM    369  O   CYS A  28      -4.718   9.142 -17.569  1.00  1.97           O  
ATOM    370  CB  CYS A  28      -3.614   9.701 -15.055  1.00  1.97           C  
ATOM    371  SG  CYS A  28      -4.187   8.124 -14.449  1.00  1.97           S  
ATOM    372  H   CYS A  28      -3.003  11.639 -16.726  1.00  1.97           H  
ATOM    373  HA  CYS A  28      -1.859   9.025 -16.013  1.00  1.97           H  
ATOM    374 1HB  CYS A  28      -3.047  10.191 -14.262  1.00  1.97           H  
ATOM    375 2HB  CYS A  28      -4.484  10.328 -15.274  1.00  1.97           H  
ATOM    376  HG  CYS A  28      -2.992   7.704 -14.030  1.00  1.97           H  
ATOM    377  N   PRO A  29      -3.072   7.679 -17.914  1.00  1.96           N  
ATOM    378  CA  PRO A  29      -3.730   6.937 -18.987  1.00  1.96           C  
ATOM    379  C   PRO A  29      -4.858   6.041 -18.474  1.00  1.96           C  
ATOM    380  O   PRO A  29      -4.953   4.860 -18.833  1.00  1.96           O  
ATOM    381  CB  PRO A  29      -2.569   6.105 -19.528  1.00  1.96           C  
ATOM    382  CG  PRO A  29      -1.729   5.818 -18.295  1.00  1.96           C  
ATOM    383  CD  PRO A  29      -1.809   7.086 -17.464  1.00  1.96           C  
ATOM    384  HA  PRO A  29      -4.103   7.646 -19.743  1.00  1.96           H  
ATOM    385 1HB  PRO A  29      -2.953   5.195 -20.008  1.00  1.96           H  
ATOM    386 2HB  PRO A  29      -2.023   6.666 -20.297  1.00  1.96           H  
ATOM    387 1HG  PRO A  29      -2.121   4.944 -17.759  1.00  1.96           H  
ATOM    388 2HG  PRO A  29      -0.695   5.578 -18.588  1.00  1.96           H  
ATOM    389 1HD  PRO A  29      -1.848   6.821 -16.394  1.00  1.96           H  
ATOM    390 2HD  PRO A  29      -0.972   7.737 -17.707  1.00  1.96           H  
ATOM    391  N   ARG A  30      -5.705   6.614 -17.634  1.00  2.06           N  
ATOM    392  CA  ARG A  30      -6.850   5.973 -17.044  1.00  2.06           C  
ATOM    393  C   ARG A  30      -7.950   6.992 -17.103  1.00  2.06           C  
ATOM    394  O   ARG A  30      -9.127   6.663 -17.026  1.00  2.06           O  
ATOM    395  CB  ARG A  30      -6.602   5.556 -15.608  1.00  2.06           C  
ATOM    396  CG  ARG A  30      -5.512   4.493 -15.406  1.00  2.06           C  
ATOM    397  CD  ARG A  30      -5.942   3.174 -15.961  1.00  2.06           C  
ATOM    398  NE  ARG A  30      -4.942   2.121 -15.777  1.00  2.06           N  
ATOM    399  CZ  ARG A  30      -3.946   1.815 -16.645  1.00  2.06           C  
ATOM    400  NH1 ARG A  30      -3.785   2.478 -17.769  1.00  2.06           N  
ATOM    401  NH2 ARG A  30      -3.116   0.824 -16.359  1.00  2.06           N  
ATOM    402  H   ARG A  30      -5.569   7.595 -17.425  1.00  2.06           H  
ATOM    403  HA  ARG A  30      -7.135   5.101 -17.634  1.00  2.06           H  
ATOM    404 1HB  ARG A  30      -6.357   6.423 -15.035  1.00  2.06           H  
ATOM    405 2HB  ARG A  30      -7.523   5.152 -15.193  1.00  2.06           H  
ATOM    406 1HG  ARG A  30      -4.590   4.802 -15.894  1.00  2.06           H  
ATOM    407 2HG  ARG A  30      -5.328   4.368 -14.338  1.00  2.06           H  
ATOM    408 1HD  ARG A  30      -6.858   2.860 -15.464  1.00  2.06           H  
ATOM    409 2HD  ARG A  30      -6.131   3.278 -17.029  1.00  2.06           H  
ATOM    410  HE  ARG A  30      -5.003   1.568 -14.933  1.00  2.06           H  
ATOM    411 1HH1 ARG A  30      -4.403   3.261 -18.024  1.00  2.06           H  
ATOM    412 2HH1 ARG A  30      -3.036   2.226 -18.394  1.00  2.06           H  
ATOM    413 1HH2 ARG A  30      -3.224   0.306 -15.494  1.00  2.06           H  
ATOM    414 2HH2 ARG A  30      -2.374   0.588 -17.000  1.00  2.06           H  
ATOM    415  N   ALA A  31      -7.535   8.254 -17.309  1.00  2.26           N  
ATOM    416  CA  ALA A  31      -8.423   9.426 -17.338  1.00  2.26           C  
ATOM    417  C   ALA A  31      -9.472   9.271 -18.435  1.00  2.26           C  
ATOM    418  O   ALA A  31     -10.590   9.798 -18.347  1.00  2.26           O  
ATOM    419  CB  ALA A  31      -7.609  10.685 -17.567  1.00  2.26           C  
ATOM    420  H   ALA A  31      -6.532   8.424 -17.407  1.00  2.26           H  
ATOM    421  HA  ALA A  31      -8.931   9.498 -16.378  1.00  2.26           H  
ATOM    422 1HB  ALA A  31      -8.270  11.545 -17.571  1.00  2.26           H  
ATOM    423 2HB  ALA A  31      -6.866  10.791 -16.775  1.00  2.26           H  
ATOM    424 3HB  ALA A  31      -7.093  10.620 -18.524  1.00  2.26           H  
ATOM    425  N   LYS A  32      -9.102   8.494 -19.448  1.00  2.55           N  
ATOM    426  CA  LYS A  32      -9.890   8.155 -20.618  1.00  2.55           C  
ATOM    427  C   LYS A  32     -11.225   7.495 -20.259  1.00  2.55           C  
ATOM    428  O   LYS A  32     -12.145   7.463 -21.076  1.00  2.55           O  
ATOM    429  CB  LYS A  32      -9.050   7.248 -21.516  1.00  2.55           C  
ATOM    430  CG  LYS A  32      -8.735   5.882 -20.894  1.00  2.55           C  
ATOM    431  CD  LYS A  32      -7.823   5.048 -21.787  1.00  2.55           C  
ATOM    432  CE  LYS A  32      -7.526   3.693 -21.158  1.00  2.55           C  
ATOM    433  NZ  LYS A  32      -6.600   2.887 -21.993  1.00  2.55           N  
ATOM    434  H   LYS A  32      -8.171   8.108 -19.398  1.00  2.55           H  
ATOM    435  HA  LYS A  32     -10.110   9.078 -21.160  1.00  2.55           H  
ATOM    436 1HB  LYS A  32      -9.572   7.076 -22.458  1.00  2.55           H  
ATOM    437 2HB  LYS A  32      -8.105   7.737 -21.746  1.00  2.55           H  
ATOM    438 1HG  LYS A  32      -8.246   6.030 -19.934  1.00  2.55           H  
ATOM    439 2HG  LYS A  32      -9.661   5.337 -20.725  1.00  2.55           H  
ATOM    440 1HD  LYS A  32      -8.301   4.895 -22.755  1.00  2.55           H  
ATOM    441 2HD  LYS A  32      -6.882   5.576 -21.944  1.00  2.55           H  
ATOM    442 1HE  LYS A  32      -7.074   3.846 -20.177  1.00  2.55           H  
ATOM    443 2HE  LYS A  32      -8.459   3.144 -21.036  1.00  2.55           H  
ATOM    444 1HZ  LYS A  32      -6.427   1.999 -21.543  1.00  2.55           H  
ATOM    445 2HZ  LYS A  32      -7.012   2.731 -22.899  1.00  2.55           H  
ATOM    446 3HZ  LYS A  32      -5.727   3.385 -22.100  1.00  2.55           H  
ATOM    447  N   LYS A  33     -11.344   6.975 -19.027  1.00  2.91           N  
ATOM    448  CA  LYS A  33     -12.572   6.350 -18.547  1.00  2.91           C  
ATOM    449  C   LYS A  33     -13.772   7.307 -18.540  1.00  2.91           C  
ATOM    450  O   LYS A  33     -14.915   6.851 -18.487  1.00  2.91           O  
ATOM    451  CB  LYS A  33     -12.327   5.735 -17.162  1.00  2.91           C  
ATOM    452  CG  LYS A  33     -12.037   6.719 -16.003  1.00  2.91           C  
ATOM    453  CD  LYS A  33     -11.647   5.918 -14.752  1.00  2.91           C  
ATOM    454  CE  LYS A  33     -11.174   6.791 -13.603  1.00  2.91           C  
ATOM    455  NZ  LYS A  33     -10.780   5.961 -12.432  1.00  2.91           N  
ATOM    456  H   LYS A  33     -10.550   7.014 -18.387  1.00  2.91           H  
ATOM    457  HA  LYS A  33     -12.816   5.534 -19.229  1.00  2.91           H  
ATOM    458 1HB  LYS A  33     -13.186   5.130 -16.877  1.00  2.91           H  
ATOM    459 2HB  LYS A  33     -11.466   5.067 -17.222  1.00  2.91           H  
ATOM    460 1HG  LYS A  33     -11.259   7.425 -16.271  1.00  2.91           H  
ATOM    461 2HG  LYS A  33     -12.928   7.276 -15.769  1.00  2.91           H  
ATOM    462 1HD  LYS A  33     -12.501   5.329 -14.421  1.00  2.91           H  
ATOM    463 2HD  LYS A  33     -10.837   5.235 -15.015  1.00  2.91           H  
ATOM    464 1HE  LYS A  33     -10.302   7.359 -13.936  1.00  2.91           H  
ATOM    465 2HE  LYS A  33     -11.958   7.486 -13.303  1.00  2.91           H  
ATOM    466 1HZ  LYS A  33     -10.418   6.555 -11.661  1.00  2.91           H  
ATOM    467 2HZ  LYS A  33     -11.575   5.438 -12.105  1.00  2.91           H  
ATOM    468 3HZ  LYS A  33     -10.057   5.327 -12.717  1.00  2.91           H  
ATOM    469  N   SER A  34     -13.516   8.634 -18.545  1.00  3.33           N  
ATOM    470  CA  SER A  34     -14.527   9.714 -18.577  1.00  3.33           C  
ATOM    471  C   SER A  34     -15.265   9.956 -17.251  1.00  3.33           C  
ATOM    472  O   SER A  34     -16.039  10.917 -17.128  1.00  3.33           O  
ATOM    473  CB  SER A  34     -15.561   9.473 -19.674  1.00  3.33           C  
ATOM    474  OG  SER A  34     -16.606   8.640 -19.241  1.00  3.33           O  
ATOM    475  H   SER A  34     -12.533   8.925 -18.564  1.00  3.33           H  
ATOM    476  HA  SER A  34     -14.002  10.637 -18.827  1.00  3.33           H  
ATOM    477 1HB  SER A  34     -15.966  10.426 -20.008  1.00  3.33           H  
ATOM    478 2HB  SER A  34     -15.066   9.013 -20.531  1.00  3.33           H  
ATOM    479  HG  SER A  34     -16.182   7.837 -18.916  1.00  3.33           H  
ATOM    480  N   GLY A  35     -15.014   9.098 -16.261  1.00  3.78           N  
ATOM    481  CA  GLY A  35     -15.633   9.161 -14.940  1.00  3.78           C  
ATOM    482  C   GLY A  35     -14.943  10.154 -14.002  1.00  3.78           C  
ATOM    483  O   GLY A  35     -15.349  10.315 -12.851  1.00  3.78           O  
ATOM    484  H   GLY A  35     -14.379   8.343 -16.461  1.00  3.78           H  
ATOM    485 1HA  GLY A  35     -16.681   9.433 -15.050  1.00  3.78           H  
ATOM    486 2HA  GLY A  35     -15.612   8.168 -14.493  1.00  3.78           H  
ATOM    487  N   VAL A  36     -13.900  10.811 -14.490  1.00  4.27           N  
ATOM    488  CA  VAL A  36     -13.173  11.775 -13.684  1.00  4.27           C  
ATOM    489  C   VAL A  36     -13.736  13.140 -14.007  1.00  4.27           C  
ATOM    490  O   VAL A  36     -13.673  13.579 -15.156  1.00  4.27           O  
ATOM    491  CB  VAL A  36     -11.686  11.785 -14.031  1.00  4.27           C  
ATOM    492  CG1 VAL A  36     -11.000  12.811 -13.153  1.00  4.27           C  
ATOM    493  CG2 VAL A  36     -11.115  10.408 -13.884  1.00  4.27           C  
ATOM    494  H   VAL A  36     -13.618  10.640 -15.442  1.00  4.27           H  
ATOM    495  HA  VAL A  36     -13.315  11.560 -12.625  1.00  4.27           H  
ATOM    496  HB  VAL A  36     -11.559  12.105 -15.065  1.00  4.27           H  
ATOM    497 1HG1 VAL A  36      -9.962  12.850 -13.382  1.00  4.27           H  
ATOM    498 2HG1 VAL A  36     -11.447  13.795 -13.322  1.00  4.27           H  
ATOM    499 3HG1 VAL A  36     -11.128  12.539 -12.116  1.00  4.27           H  
ATOM    500 1HG2 VAL A  36     -10.074  10.426 -14.157  1.00  4.27           H  
ATOM    501 2HG2 VAL A  36     -11.225  10.071 -12.854  1.00  4.27           H  
ATOM    502 3HG2 VAL A  36     -11.645   9.731 -14.551  1.00  4.27           H  
ATOM    503  N   LYS A  37     -14.312  13.801 -13.016  1.00  4.77           N  
ATOM    504  CA  LYS A  37     -14.966  15.065 -13.299  1.00  4.77           C  
ATOM    505  C   LYS A  37     -14.159  16.235 -12.761  1.00  4.77           C  
ATOM    506  O   LYS A  37     -13.376  16.084 -11.824  1.00  4.77           O  
ATOM    507  CB  LYS A  37     -16.374  15.063 -12.713  1.00  4.77           C  
ATOM    508  CG  LYS A  37     -17.237  13.851 -13.155  1.00  4.77           C  
ATOM    509  CD  LYS A  37     -17.416  13.748 -14.675  1.00  4.77           C  
ATOM    510  CE  LYS A  37     -18.389  12.621 -15.034  1.00  4.77           C  
ATOM    511  NZ  LYS A  37     -18.412  12.333 -16.498  1.00  4.77           N  
ATOM    512  H   LYS A  37     -14.326  13.408 -12.086  1.00  4.77           H  
ATOM    513  HA  LYS A  37     -15.046  15.186 -14.377  1.00  4.77           H  
ATOM    514 1HB  LYS A  37     -16.316  15.057 -11.626  1.00  4.77           H  
ATOM    515 2HB  LYS A  37     -16.891  15.977 -13.009  1.00  4.77           H  
ATOM    516 1HG  LYS A  37     -16.768  12.926 -12.803  1.00  4.77           H  
ATOM    517 2HG  LYS A  37     -18.221  13.928 -12.695  1.00  4.77           H  
ATOM    518 1HD  LYS A  37     -17.793  14.690 -15.070  1.00  4.77           H  
ATOM    519 2HD  LYS A  37     -16.457  13.532 -15.150  1.00  4.77           H  
ATOM    520 1HE  LYS A  37     -18.108  11.713 -14.499  1.00  4.77           H  
ATOM    521 2HE  LYS A  37     -19.388  12.921 -14.723  1.00  4.77           H  
ATOM    522 1HZ  LYS A  37     -19.069  11.595 -16.691  1.00  4.77           H  
ATOM    523 2HZ  LYS A  37     -18.671  13.158 -17.013  1.00  4.77           H  
ATOM    524 3HZ  LYS A  37     -17.465  12.015 -16.789  1.00  4.77           H  
ATOM    525  N   VAL A  38     -14.381  17.407 -13.347  1.00  5.30           N  
ATOM    526  CA  VAL A  38     -13.737  18.637 -12.903  1.00  5.30           C  
ATOM    527  C   VAL A  38     -14.789  19.651 -12.470  1.00  5.30           C  
ATOM    528  O   VAL A  38     -15.789  19.853 -13.155  1.00  5.30           O  
ATOM    529  CB  VAL A  38     -12.848  19.220 -14.019  1.00  5.30           C  
ATOM    530  CG1 VAL A  38     -12.213  20.541 -13.554  1.00  5.30           C  
ATOM    531  CG2 VAL A  38     -11.763  18.192 -14.387  1.00  5.30           C  
ATOM    532  H   VAL A  38     -15.025  17.449 -14.122  1.00  5.30           H  
ATOM    533  HA  VAL A  38     -13.103  18.411 -12.047  1.00  5.30           H  
ATOM    534  HB  VAL A  38     -13.460  19.439 -14.894  1.00  5.30           H  
ATOM    535 1HG1 VAL A  38     -11.593  20.946 -14.351  1.00  5.30           H  
ATOM    536 2HG1 VAL A  38     -12.980  21.257 -13.309  1.00  5.30           H  
ATOM    537 3HG1 VAL A  38     -11.598  20.358 -12.675  1.00  5.30           H  
ATOM    538 1HG2 VAL A  38     -11.133  18.595 -15.179  1.00  5.30           H  
ATOM    539 2HG2 VAL A  38     -11.153  17.979 -13.508  1.00  5.30           H  
ATOM    540 3HG2 VAL A  38     -12.228  17.269 -14.734  1.00  5.30           H  
ATOM    541  N   ALA A  39     -14.556  20.264 -11.314  1.00  5.85           N  
ATOM    542  CA  ALA A  39     -15.466  21.250 -10.744  1.00  5.85           C  
ATOM    543  C   ALA A  39     -14.700  22.522 -10.362  1.00  5.85           C  
ATOM    544  O   ALA A  39     -14.352  22.704  -9.192  1.00  5.85           O  
ATOM    545  CB  ALA A  39     -16.158  20.681  -9.516  1.00  5.85           C  
ATOM    546  H   ALA A  39     -13.712  20.029 -10.816  1.00  5.85           H  
ATOM    547  HA  ALA A  39     -16.231  21.481 -11.473  1.00  5.85           H  
ATOM    548 1HB  ALA A  39     -16.849  21.424  -9.112  1.00  5.85           H  
ATOM    549 2HB  ALA A  39     -16.713  19.785  -9.799  1.00  5.85           H  
ATOM    550 3HB  ALA A  39     -15.417  20.428  -8.761  1.00  5.85           H  
ATOM    551  N   PRO A  40     -14.450  23.450 -11.315  1.00  6.43           N  
ATOM    552  CA  PRO A  40     -13.560  24.603 -11.193  1.00  6.43           C  
ATOM    553  C   PRO A  40     -14.197  25.710 -10.360  1.00  6.43           C  
ATOM    554  O   PRO A  40     -14.446  26.821 -10.838  1.00  6.43           O  
ATOM    555  CB  PRO A  40     -13.384  25.017 -12.655  1.00  6.43           C  
ATOM    556  CG  PRO A  40     -14.709  24.667 -13.302  1.00  6.43           C  
ATOM    557  CD  PRO A  40     -15.170  23.392 -12.607  1.00  6.43           C  
ATOM    558  HA  PRO A  40     -12.604  24.282 -10.754  1.00  6.43           H  
ATOM    559 1HB  PRO A  40     -13.141  26.095 -12.715  1.00  6.43           H  
ATOM    560 2HB  PRO A  40     -12.536  24.474 -13.099  1.00  6.43           H  
ATOM    561 1HG  PRO A  40     -15.419  25.500 -13.178  1.00  6.43           H  
ATOM    562 2HG  PRO A  40     -14.571  24.526 -14.384  1.00  6.43           H  
ATOM    563 1HD  PRO A  40     -16.258  23.462 -12.448  1.00  6.43           H  
ATOM    564 2HD  PRO A  40     -14.894  22.511 -13.191  1.00  6.43           H  
ATOM    565  N   THR A  41     -14.400  25.382  -9.092  1.00  7.02           N  
ATOM    566  CA  THR A  41     -15.060  26.183  -8.077  1.00  7.02           C  
ATOM    567  C   THR A  41     -14.416  27.551  -7.936  1.00  7.02           C  
ATOM    568  O   THR A  41     -15.096  28.550  -7.721  1.00  7.02           O  
ATOM    569  CB  THR A  41     -15.010  25.441  -6.738  1.00  7.02           C  
ATOM    570  OG1 THR A  41     -15.608  24.143  -6.897  1.00  7.02           O  
ATOM    571  CG2 THR A  41     -15.790  26.221  -5.684  1.00  7.02           C  
ATOM    572  H   THR A  41     -14.126  24.442  -8.821  1.00  7.02           H  
ATOM    573  HA  THR A  41     -16.104  26.317  -8.361  1.00  7.02           H  
ATOM    574  HB  THR A  41     -13.976  25.326  -6.419  1.00  7.02           H  
ATOM    575  HG1 THR A  41     -15.090  23.621  -7.548  1.00  7.02           H  
ATOM    576 1HG2 THR A  41     -15.761  25.685  -4.737  1.00  7.02           H  
ATOM    577 2HG2 THR A  41     -15.349  27.208  -5.559  1.00  7.02           H  
ATOM    578 3HG2 THR A  41     -16.831  26.325  -6.007  1.00  7.02           H  
ATOM    579  N   LYS A  42     -13.086  27.592  -8.031  1.00  7.57           N  
ATOM    580  CA  LYS A  42     -12.326  28.831  -7.903  1.00  7.57           C  
ATOM    581  C   LYS A  42     -12.713  29.888  -8.947  1.00  7.57           C  
ATOM    582  O   LYS A  42     -12.511  31.084  -8.721  1.00  7.57           O  
ATOM    583  CB  LYS A  42     -10.825  28.531  -8.018  1.00  7.57           C  
ATOM    584  CG  LYS A  42     -10.362  28.059  -9.426  1.00  7.57           C  
ATOM    585  CD  LYS A  42      -8.861  27.774  -9.461  1.00  7.57           C  
ATOM    586  CE  LYS A  42      -8.391  27.176 -10.810  1.00  7.57           C  
ATOM    587  NZ  LYS A  42      -8.577  28.106 -11.981  1.00  7.57           N  
ATOM    588  H   LYS A  42     -12.594  26.729  -8.209  1.00  7.57           H  
ATOM    589  HA  LYS A  42     -12.526  29.252  -6.917  1.00  7.57           H  
ATOM    590 1HB  LYS A  42     -10.259  29.430  -7.775  1.00  7.57           H  
ATOM    591 2HB  LYS A  42     -10.548  27.763  -7.297  1.00  7.57           H  
ATOM    592 1HG  LYS A  42     -10.917  27.173  -9.735  1.00  7.57           H  
ATOM    593 2HG  LYS A  42     -10.554  28.850 -10.145  1.00  7.57           H  
ATOM    594 1HD  LYS A  42      -8.321  28.705  -9.289  1.00  7.57           H  
ATOM    595 2HD  LYS A  42      -8.609  27.077  -8.664  1.00  7.57           H  
ATOM    596 1HE  LYS A  42      -7.333  26.941 -10.720  1.00  7.57           H  
ATOM    597 2HE  LYS A  42      -8.941  26.256 -11.005  1.00  7.57           H  
ATOM    598 1HZ  LYS A  42      -8.240  27.665 -12.815  1.00  7.57           H  
ATOM    599 2HZ  LYS A  42      -9.573  28.337 -12.130  1.00  7.57           H  
ATOM    600 3HZ  LYS A  42      -8.072  28.960 -11.830  1.00  7.57           H  
ATOM    601  N   ASP A  43     -13.256  29.447 -10.090  1.00  8.05           N  
ATOM    602  CA  ASP A  43     -13.684  30.347 -11.148  1.00  8.05           C  
ATOM    603  C   ASP A  43     -15.203  30.469 -11.081  1.00  8.05           C  
ATOM    604  O   ASP A  43     -15.792  31.538 -11.277  1.00  8.05           O  
ATOM    605  CB  ASP A  43     -13.234  29.799 -12.505  1.00  8.05           C  
ATOM    606  CG  ASP A  43     -11.707  29.691 -12.589  1.00  8.05           C  
ATOM    607  OD1 ASP A  43     -11.040  30.673 -12.399  1.00  8.05           O  
ATOM    608  OD2 ASP A  43     -11.200  28.601 -12.791  1.00  8.05           O  
ATOM    609  H   ASP A  43     -13.427  28.454 -10.219  1.00  8.05           H  
ATOM    610  HA  ASP A  43     -13.243  31.331 -10.987  1.00  8.05           H  
ATOM    611 1HB  ASP A  43     -13.672  28.809 -12.657  1.00  8.05           H  
ATOM    612 2HB  ASP A  43     -13.593  30.449 -13.302  1.00  8.05           H  
ATOM    613  N   ASP A  44     -15.850  29.351 -10.740  1.00  8.46           N  
ATOM    614  CA  ASP A  44     -17.299  29.274 -10.681  1.00  8.46           C  
ATOM    615  C   ASP A  44     -17.822  29.830  -9.359  1.00  8.46           C  
ATOM    616  O   ASP A  44     -18.328  29.108  -8.494  1.00  8.46           O  
ATOM    617  CB  ASP A  44     -17.759  27.826 -10.878  1.00  8.46           C  
ATOM    618  CG  ASP A  44     -19.271  27.695 -11.053  1.00  8.46           C  
ATOM    619  OD1 ASP A  44     -19.920  28.701 -11.245  1.00  8.46           O  
ATOM    620  OD2 ASP A  44     -19.764  26.591 -10.999  1.00  8.46           O  
ATOM    621  H   ASP A  44     -15.314  28.504 -10.571  1.00  8.46           H  
ATOM    622  HA  ASP A  44     -17.709  29.876 -11.490  1.00  8.46           H  
ATOM    623 1HB  ASP A  44     -17.256  27.400 -11.750  1.00  8.46           H  
ATOM    624 2HB  ASP A  44     -17.459  27.239 -10.018  1.00  8.46           H  
ATOM    625  N   LYS A  45     -17.767  31.154  -9.256  1.00  8.81           N  
ATOM    626  CA  LYS A  45     -18.168  31.900  -8.063  1.00  8.81           C  
ATOM    627  C   LYS A  45     -19.644  31.693  -7.703  1.00  8.81           C  
ATOM    628  O   LYS A  45     -20.052  31.971  -6.577  1.00  8.81           O  
ATOM    629  CB  LYS A  45     -17.876  33.394  -8.250  1.00  8.81           C  
ATOM    630  CG  LYS A  45     -18.790  34.127  -9.242  1.00  8.81           C  
ATOM    631  CD  LYS A  45     -18.364  35.591  -9.404  1.00  8.81           C  
ATOM    632  CE  LYS A  45     -19.263  36.358 -10.386  1.00  8.81           C  
ATOM    633  NZ  LYS A  45     -20.630  36.641  -9.824  1.00  8.81           N  
ATOM    634  H   LYS A  45     -17.331  31.642 -10.039  1.00  8.81           H  
ATOM    635  HA  LYS A  45     -17.569  31.540  -7.225  1.00  8.81           H  
ATOM    636 1HB  LYS A  45     -17.955  33.901  -7.290  1.00  8.81           H  
ATOM    637 2HB  LYS A  45     -16.848  33.514  -8.600  1.00  8.81           H  
ATOM    638 1HG  LYS A  45     -18.760  33.628 -10.211  1.00  8.81           H  
ATOM    639 2HG  LYS A  45     -19.818  34.105  -8.871  1.00  8.81           H  
ATOM    640 1HD  LYS A  45     -18.407  36.086  -8.432  1.00  8.81           H  
ATOM    641 2HD  LYS A  45     -17.336  35.628  -9.765  1.00  8.81           H  
ATOM    642 1HE  LYS A  45     -18.783  37.302 -10.636  1.00  8.81           H  
ATOM    643 2HE  LYS A  45     -19.375  35.766 -11.295  1.00  8.81           H  
ATOM    644 1HZ  LYS A  45     -21.173  37.145 -10.504  1.00  8.81           H  
ATOM    645 2HZ  LYS A  45     -21.146  35.781  -9.578  1.00  8.81           H  
ATOM    646 3HZ  LYS A  45     -20.540  37.199  -8.993  1.00  8.81           H  
ATOM    647  N   GLU A  46     -20.430  31.211  -8.668  1.00  9.10           N  
ATOM    648  CA  GLU A  46     -21.855  30.973  -8.518  1.00  9.10           C  
ATOM    649  C   GLU A  46     -22.189  29.525  -8.149  1.00  9.10           C  
ATOM    650  O   GLU A  46     -23.354  29.132  -8.227  1.00  9.10           O  
ATOM    651  CB  GLU A  46     -22.603  31.339  -9.799  1.00  9.10           C  
ATOM    652  CG  GLU A  46     -22.526  32.814 -10.206  1.00  9.10           C  
ATOM    653  CD  GLU A  46     -23.148  33.757  -9.209  1.00  9.10           C  
ATOM    654  OE1 GLU A  46     -24.218  33.468  -8.731  1.00  9.10           O  
ATOM    655  OE2 GLU A  46     -22.556  34.792  -8.944  1.00  9.10           O  
ATOM    656  H   GLU A  46     -20.005  30.977  -9.558  1.00  9.10           H  
ATOM    657  HA  GLU A  46     -22.216  31.612  -7.715  1.00  9.10           H  
ATOM    658 1HB  GLU A  46     -22.205  30.745 -10.625  1.00  9.10           H  
ATOM    659 2HB  GLU A  46     -23.655  31.077  -9.689  1.00  9.10           H  
ATOM    660 1HG  GLU A  46     -21.482  33.081 -10.345  1.00  9.10           H  
ATOM    661 2HG  GLU A  46     -23.027  32.932 -11.165  1.00  9.10           H  
ATOM    662  N   ASP A  47     -21.188  28.742  -7.724  1.00  9.35           N  
ATOM    663  CA  ASP A  47     -21.407  27.349  -7.333  1.00  9.35           C  
ATOM    664  C   ASP A  47     -22.596  27.323  -6.333  1.00  9.35           C  
ATOM    665  O   ASP A  47     -22.483  27.855  -5.226  1.00  9.35           O  
ATOM    666  CB  ASP A  47     -20.123  26.790  -6.677  1.00  9.35           C  
ATOM    667  CG  ASP A  47     -20.084  25.246  -6.391  1.00  9.35           C  
ATOM    668  OD1 ASP A  47     -21.048  24.567  -6.612  1.00  9.35           O  
ATOM    669  OD2 ASP A  47     -19.060  24.789  -5.936  1.00  9.35           O  
ATOM    670  H   ASP A  47     -20.233  29.105  -7.730  1.00  9.35           H  
ATOM    671  HA  ASP A  47     -21.598  26.783  -8.236  1.00  9.35           H  
ATOM    672 1HB  ASP A  47     -19.274  27.027  -7.325  1.00  9.35           H  
ATOM    673 2HB  ASP A  47     -19.954  27.314  -5.739  1.00  9.35           H  
ATOM    674  N   PRO A  48     -23.738  26.692  -6.694  1.00  9.57           N  
ATOM    675  CA  PRO A  48     -25.006  26.696  -5.986  1.00  9.57           C  
ATOM    676  C   PRO A  48     -24.950  25.903  -4.706  1.00  9.57           C  
ATOM    677  O   PRO A  48     -23.979  25.201  -4.443  1.00  9.57           O  
ATOM    678  CB  PRO A  48     -25.966  26.057  -6.996  1.00  9.57           C  
ATOM    679  CG  PRO A  48     -25.097  25.156  -7.829  1.00  9.57           C  
ATOM    680  CD  PRO A  48     -23.767  25.875  -7.932  1.00  9.57           C  
ATOM    681  HA  PRO A  48     -25.294  27.736  -5.782  1.00  9.57           H  
ATOM    682 1HB  PRO A  48     -26.758  25.507  -6.465  1.00  9.57           H  
ATOM    683 2HB  PRO A  48     -26.459  26.841  -7.589  1.00  9.57           H  
ATOM    684 1HG  PRO A  48     -25.004  24.172  -7.343  1.00  9.57           H  
ATOM    685 2HG  PRO A  48     -25.562  24.982  -8.812  1.00  9.57           H  
ATOM    686 1HD  PRO A  48     -22.969  25.119  -7.929  1.00  9.57           H  
ATOM    687 2HD  PRO A  48     -23.747  26.519  -8.826  1.00  9.57           H  
ATOM    688  N   GLU A  49     -25.968  26.081  -3.858  1.00  9.79           N  
ATOM    689  CA  GLU A  49     -26.131  25.388  -2.563  1.00  9.79           C  
ATOM    690  C   GLU A  49     -25.173  25.923  -1.488  1.00  9.79           C  
ATOM    691  O   GLU A  49     -25.602  26.341  -0.413  1.00  9.79           O  
ATOM    692  CB  GLU A  49     -25.975  23.864  -2.706  1.00  9.79           C  
ATOM    693  CG  GLU A  49     -27.070  23.202  -3.545  1.00  9.79           C  
ATOM    694  CD  GLU A  49     -26.893  21.707  -3.689  1.00  9.79           C  
ATOM    695  OE1 GLU A  49     -25.907  21.192  -3.222  1.00  9.79           O  
ATOM    696  OE2 GLU A  49     -27.750  21.085  -4.273  1.00  9.79           O  
ATOM    697  H   GLU A  49     -26.708  26.710  -4.139  1.00  9.79           H  
ATOM    698  HA  GLU A  49     -27.146  25.569  -2.214  1.00  9.79           H  
ATOM    699 1HB  GLU A  49     -25.009  23.586  -3.101  1.00  9.79           H  
ATOM    700 2HB  GLU A  49     -26.040  23.419  -1.716  1.00  9.79           H  
ATOM    701 1HG  GLU A  49     -28.035  23.401  -3.080  1.00  9.79           H  
ATOM    702 2HG  GLU A  49     -27.075  23.656  -4.535  1.00  9.79           H  
ATOM    703  N   LEU A  50     -23.891  26.007  -1.819  1.00 10.02           N  
ATOM    704  CA  LEU A  50     -22.854  26.494  -0.913  1.00 10.02           C  
ATOM    705  C   LEU A  50     -23.125  27.938  -0.494  1.00 10.02           C  
ATOM    706  O   LEU A  50     -22.746  28.372   0.595  1.00 10.02           O  
ATOM    707  CB  LEU A  50     -21.501  26.472  -1.629  1.00 10.02           C  
ATOM    708  CG  LEU A  50     -20.952  25.113  -1.982  1.00 10.02           C  
ATOM    709  CD1 LEU A  50     -19.679  25.308  -2.779  1.00 10.02           C  
ATOM    710  CD2 LEU A  50     -20.713  24.306  -0.720  1.00 10.02           C  
ATOM    711  H   LEU A  50     -23.628  25.653  -2.735  1.00 10.02           H  
ATOM    712  HA  LEU A  50     -22.826  25.860  -0.030  1.00 10.02           H  
ATOM    713 1HB  LEU A  50     -21.602  27.025  -2.570  1.00 10.02           H  
ATOM    714 2HB  LEU A  50     -20.769  26.985  -1.009  1.00 10.02           H  
ATOM    715  HG  LEU A  50     -21.671  24.589  -2.623  1.00 10.02           H  
ATOM    716 1HD1 LEU A  50     -19.274  24.342  -3.078  1.00 10.02           H  
ATOM    717 2HD1 LEU A  50     -19.907  25.889  -3.664  1.00 10.02           H  
ATOM    718 3HD1 LEU A  50     -18.947  25.840  -2.179  1.00 10.02           H  
ATOM    719 1HD2 LEU A  50     -20.319  23.326  -0.988  1.00 10.02           H  
ATOM    720 2HD2 LEU A  50     -19.995  24.825  -0.084  1.00 10.02           H  
ATOM    721 3HD2 LEU A  50     -21.655  24.187  -0.184  1.00 10.02           H  
ATOM    722  N   MET A  51     -23.790  28.682  -1.362  1.00 10.36           N  
ATOM    723  CA  MET A  51     -24.077  30.080  -1.121  1.00 10.36           C  
ATOM    724  C   MET A  51     -25.339  30.335  -0.285  1.00 10.36           C  
ATOM    725  O   MET A  51     -25.653  31.486   0.013  1.00 10.36           O  
ATOM    726  CB  MET A  51     -24.251  30.785  -2.464  1.00 10.36           C  
ATOM    727  CG  MET A  51     -23.006  30.852  -3.321  1.00 10.36           C  
ATOM    728  SD  MET A  51     -23.250  31.853  -4.792  1.00 10.36           S  
ATOM    729  CE  MET A  51     -24.380  30.808  -5.703  1.00 10.36           C  
ATOM    730  H   MET A  51     -24.081  28.257  -2.232  1.00 10.36           H  
ATOM    731  HA  MET A  51     -23.227  30.497  -0.590  1.00 10.36           H  
ATOM    732 1HB  MET A  51     -25.018  30.268  -3.036  1.00 10.36           H  
ATOM    733 2HB  MET A  51     -24.602  31.804  -2.301  1.00 10.36           H  
ATOM    734 1HG  MET A  51     -22.186  31.282  -2.749  1.00 10.36           H  
ATOM    735 2HG  MET A  51     -22.718  29.848  -3.634  1.00 10.36           H  
ATOM    736 1HE  MET A  51     -24.619  31.276  -6.663  1.00 10.36           H  
ATOM    737 2HE  MET A  51     -23.920  29.853  -5.873  1.00 10.36           H  
ATOM    738 3HE  MET A  51     -25.292  30.666  -5.128  1.00 10.36           H  
ATOM    739  N   LYS A  52     -26.089  29.287   0.064  1.00 10.96           N  
ATOM    740  CA  LYS A  52     -27.349  29.479   0.786  1.00 10.96           C  
ATOM    741  C   LYS A  52     -27.225  30.048   2.211  1.00 10.96           C  
ATOM    742  O   LYS A  52     -28.132  30.754   2.641  1.00 10.96           O  
ATOM    743  CB  LYS A  52     -28.152  28.176   0.805  1.00 10.96           C  
ATOM    744  CG  LYS A  52     -28.747  27.782  -0.533  1.00 10.96           C  
ATOM    745  CD  LYS A  52     -29.389  26.394  -0.469  1.00 10.96           C  
ATOM    746  CE  LYS A  52     -30.648  26.387   0.390  1.00 10.96           C  
ATOM    747  NZ  LYS A  52     -31.327  25.057   0.368  1.00 10.96           N  
ATOM    748  H   LYS A  52     -25.795  28.337  -0.169  1.00 10.96           H  
ATOM    749  HA  LYS A  52     -27.935  30.203   0.219  1.00 10.96           H  
ATOM    750 1HB  LYS A  52     -27.522  27.356   1.152  1.00 10.96           H  
ATOM    751 2HB  LYS A  52     -28.987  28.277   1.486  1.00 10.96           H  
ATOM    752 1HG  LYS A  52     -29.499  28.514  -0.826  1.00 10.96           H  
ATOM    753 2HG  LYS A  52     -27.959  27.778  -1.280  1.00 10.96           H  
ATOM    754 1HD  LYS A  52     -29.644  26.068  -1.477  1.00 10.96           H  
ATOM    755 2HD  LYS A  52     -28.671  25.685  -0.049  1.00 10.96           H  
ATOM    756 1HE  LYS A  52     -30.378  26.629   1.418  1.00 10.96           H  
ATOM    757 2HE  LYS A  52     -31.341  27.143   0.019  1.00 10.96           H  
ATOM    758 1HZ  LYS A  52     -32.153  25.089   0.948  1.00 10.96           H  
ATOM    759 2HZ  LYS A  52     -31.592  24.828  -0.580  1.00 10.96           H  
ATOM    760 3HZ  LYS A  52     -30.697  24.351   0.721  1.00 10.96           H  
ATOM    761  N   CYS A  53     -26.153  29.652   2.943  1.00 11.82           N  
ATOM    762  CA  CYS A  53     -25.791  30.053   4.317  1.00 11.82           C  
ATOM    763  C   CYS A  53     -26.278  29.163   5.476  1.00 11.82           C  
ATOM    764  O   CYS A  53     -25.507  28.922   6.400  1.00 11.82           O  
ATOM    765  CB  CYS A  53     -26.221  31.494   4.638  1.00 11.82           C  
ATOM    766  SG  CYS A  53     -25.311  32.775   3.720  1.00 11.82           S  
ATOM    767  H   CYS A  53     -25.513  29.047   2.452  1.00 11.82           H  
ATOM    768  HA  CYS A  53     -24.702  30.053   4.357  1.00 11.82           H  
ATOM    769 1HB  CYS A  53     -27.276  31.640   4.490  1.00 11.82           H  
ATOM    770 2HB  CYS A  53     -26.047  31.667   5.697  1.00 11.82           H  
ATOM    771  N   PRO A  54     -27.449  28.505   5.446  1.00 12.75           N  
ATOM    772  CA  PRO A  54     -28.417  28.362   6.549  1.00 12.75           C  
ATOM    773  C   PRO A  54     -27.980  27.854   7.941  1.00 12.75           C  
ATOM    774  O   PRO A  54     -28.819  27.832   8.844  1.00 12.75           O  
ATOM    775  CB  PRO A  54     -29.397  27.334   5.971  1.00 12.75           C  
ATOM    776  CG  PRO A  54     -28.606  26.583   4.944  1.00 12.75           C  
ATOM    777  CD  PRO A  54     -27.738  27.624   4.329  1.00 12.75           C  
ATOM    778  HA  PRO A  54     -28.926  29.330   6.666  1.00 12.75           H  
ATOM    779 1HB  PRO A  54     -29.767  26.683   6.778  1.00 12.75           H  
ATOM    780 2HB  PRO A  54     -30.269  27.848   5.546  1.00 12.75           H  
ATOM    781 1HG  PRO A  54     -28.034  25.777   5.427  1.00 12.75           H  
ATOM    782 2HG  PRO A  54     -29.280  26.107   4.217  1.00 12.75           H  
ATOM    783 1HD  PRO A  54     -26.828  27.189   3.893  1.00 12.75           H  
ATOM    784 2HD  PRO A  54     -28.354  28.133   3.624  1.00 12.75           H  
ATOM    785  N   VAL A  55     -26.747  27.382   8.115  1.00 13.52           N  
ATOM    786  CA  VAL A  55     -26.336  26.888   9.432  1.00 13.52           C  
ATOM    787  C   VAL A  55     -25.200  27.701  10.126  1.00 13.52           C  
ATOM    788  O   VAL A  55     -25.483  28.354  11.137  1.00 13.52           O  
ATOM    789  CB  VAL A  55     -26.061  25.363   9.368  1.00 13.52           C  
ATOM    790  CG1 VAL A  55     -25.573  24.869  10.722  1.00 13.52           C  
ATOM    791  CG2 VAL A  55     -27.348  24.648   8.980  1.00 13.52           C  
ATOM    792  H   VAL A  55     -26.083  27.461   7.361  1.00 13.52           H  
ATOM    793  HA  VAL A  55     -27.202  26.976  10.087  1.00 13.52           H  
ATOM    794  HB  VAL A  55     -25.339  25.136   8.629  1.00 13.52           H  
ATOM    795 1HG1 VAL A  55     -25.397  23.797  10.674  1.00 13.52           H  
ATOM    796 2HG1 VAL A  55     -24.647  25.374  10.989  1.00 13.52           H  
ATOM    797 3HG1 VAL A  55     -26.331  25.081  11.476  1.00 13.52           H  
ATOM    798 1HG2 VAL A  55     -27.168  23.576   8.935  1.00 13.52           H  
ATOM    799 2HG2 VAL A  55     -28.117  24.858   9.725  1.00 13.52           H  
ATOM    800 3HG2 VAL A  55     -27.686  24.994   8.005  1.00 13.52           H  
ATOM    801  N   PRO A  56     -23.932  27.756   9.642  1.00 13.89           N  
ATOM    802  CA  PRO A  56     -22.836  28.470  10.295  1.00 13.89           C  
ATOM    803  C   PRO A  56     -22.906  29.977  10.067  1.00 13.89           C  
ATOM    804  O   PRO A  56     -22.024  30.563   9.437  1.00 13.89           O  
ATOM    805  CB  PRO A  56     -21.603  27.873   9.618  1.00 13.89           C  
ATOM    806  CG  PRO A  56     -22.079  27.551   8.225  1.00 13.89           C  
ATOM    807  CD  PRO A  56     -23.503  27.053   8.413  1.00 13.89           C  
ATOM    808  HA  PRO A  56     -22.849  28.242  11.372  1.00 13.89           H  
ATOM    809 1HB  PRO A  56     -20.775  28.600   9.634  1.00 13.89           H  
ATOM    810 2HB  PRO A  56     -21.263  26.985  10.170  1.00 13.89           H  
ATOM    811 1HG  PRO A  56     -22.038  28.455   7.596  1.00 13.89           H  
ATOM    812 2HG  PRO A  56     -21.419  26.807   7.757  1.00 13.89           H  
ATOM    813 1HD  PRO A  56     -24.108  27.304   7.552  1.00 13.89           H  
ATOM    814 2HD  PRO A  56     -23.416  25.986   8.581  1.00 13.89           H  
ATOM    815  N   GLY A  57     -23.942  30.609  10.594  1.00 13.77           N  
ATOM    816  CA  GLY A  57     -24.160  32.031  10.359  1.00 13.77           C  
ATOM    817  C   GLY A  57     -24.386  32.274   8.867  1.00 13.77           C  
ATOM    818  O   GLY A  57     -25.293  31.691   8.277  1.00 13.77           O  
ATOM    819  H   GLY A  57     -24.619  30.054  11.117  1.00 13.77           H  
ATOM    820 1HA  GLY A  57     -25.024  32.372  10.927  1.00 13.77           H  
ATOM    821 2HA  GLY A  57     -23.295  32.598  10.703  1.00 13.77           H  
ATOM    822  N   CYS A  58     -23.624  33.187   8.267  1.00 13.19           N  
ATOM    823  CA  CYS A  58     -23.800  33.453   6.841  1.00 13.19           C  
ATOM    824  C   CYS A  58     -22.525  34.062   6.264  1.00 13.19           C  
ATOM    825  O   CYS A  58     -21.520  34.170   6.963  1.00 13.19           O  
ATOM    826  CB  CYS A  58     -25.043  34.344   6.603  1.00 13.19           C  
ATOM    827  SG  CYS A  58     -25.653  34.584   4.811  1.00 13.19           S  
ATOM    828  H   CYS A  58     -22.898  33.660   8.785  1.00 13.19           H  
ATOM    829  HA  CYS A  58     -23.960  32.502   6.344  1.00 13.19           H  
ATOM    830 1HB  CYS A  58     -25.880  33.942   7.171  1.00 13.19           H  
ATOM    831 2HB  CYS A  58     -24.840  35.333   7.009  1.00 13.19           H  
ATOM    832  N   VAL A  59     -22.611  34.444   4.989  1.00 12.35           N  
ATOM    833  CA  VAL A  59     -21.600  35.007   4.092  1.00 12.35           C  
ATOM    834  C   VAL A  59     -21.283  33.957   3.045  1.00 12.35           C  
ATOM    835  O   VAL A  59     -20.404  33.115   3.221  1.00 12.35           O  
ATOM    836  CB  VAL A  59     -20.308  35.511   4.781  1.00 12.35           C  
ATOM    837  CG1 VAL A  59     -19.306  35.922   3.712  1.00 12.35           C  
ATOM    838  CG2 VAL A  59     -20.613  36.767   5.648  1.00 12.35           C  
ATOM    839  H   VAL A  59     -23.504  34.285   4.557  1.00 12.35           H  
ATOM    840  HA  VAL A  59     -22.036  35.867   3.586  1.00 12.35           H  
ATOM    841  HB  VAL A  59     -19.859  34.717   5.371  1.00 12.35           H  
ATOM    842 1HG1 VAL A  59     -18.394  36.281   4.185  1.00 12.35           H  
ATOM    843 2HG1 VAL A  59     -19.076  35.062   3.082  1.00 12.35           H  
ATOM    844 3HG1 VAL A  59     -19.735  36.714   3.100  1.00 12.35           H  
ATOM    845 1HG2 VAL A  59     -19.686  37.121   6.096  1.00 12.35           H  
ATOM    846 2HG2 VAL A  59     -21.028  37.547   5.009  1.00 12.35           H  
ATOM    847 3HG2 VAL A  59     -21.319  36.550   6.437  1.00 12.35           H  
ATOM    848  N   GLY A  60     -22.043  34.001   1.957  1.00 11.52           N  
ATOM    849  CA  GLY A  60     -21.924  33.052   0.864  1.00 11.52           C  
ATOM    850  C   GLY A  60     -23.100  33.211  -0.092  1.00 11.52           C  
ATOM    851  O   GLY A  60     -23.005  33.944  -1.076  1.00 11.52           O  
ATOM    852  H   GLY A  60     -22.747  34.725   1.891  1.00 11.52           H  
ATOM    853 1HA  GLY A  60     -20.987  33.214   0.334  1.00 11.52           H  
ATOM    854 2HA  GLY A  60     -21.907  32.037   1.259  1.00 11.52           H  
TER     855
ENDMDL

REMARK ID 644187 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.348   1.419   2.205  1.00  3.22           N  
ATOM      2  CA  ASP A   1       2.795   1.361   2.047  1.00  3.22           C  
ATOM      3  C   ASP A   1       3.300   2.659   1.431  1.00  3.22           C  
ATOM      4  O   ASP A   1       2.514   3.506   1.002  1.00  3.22           O  
ATOM      5  CB  ASP A   1       3.200   0.141   1.203  1.00  3.22           C  
ATOM      6  CG  ASP A   1       4.639  -0.398   1.499  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       5.450   0.342   2.031  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       4.889  -1.545   1.203  1.00  3.22           O  
ATOM      9 1H   ASP A   1       1.099   1.117   3.134  1.00  3.22           H  
ATOM     10 2H   ASP A   1       1.033   2.369   2.064  1.00  3.22           H  
ATOM     11 3H   ASP A   1       0.910   0.815   1.524  1.00  3.22           H  
ATOM     12  HA  ASP A   1       3.249   1.258   3.034  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       2.486  -0.665   1.365  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       3.152   0.414   0.147  1.00  3.22           H  
ATOM     15  N   LEU A   2       4.608   2.830   1.421  1.00  3.12           N  
ATOM     16  CA  LEU A   2       5.220   4.045   0.890  1.00  3.12           C  
ATOM     17  C   LEU A   2       5.308   3.981  -0.635  1.00  3.12           C  
ATOM     18  O   LEU A   2       5.645   2.941  -1.203  1.00  3.12           O  
ATOM     19  CB  LEU A   2       6.604   4.217   1.535  1.00  3.12           C  
ATOM     20  CG  LEU A   2       6.560   4.373   3.086  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       7.964   4.377   3.665  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       5.846   5.670   3.430  1.00  3.12           C  
ATOM     23  H   LEU A   2       5.190   2.068   1.781  1.00  3.12           H  
ATOM     24  HA  LEU A   2       4.597   4.897   1.162  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       7.216   3.342   1.300  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       7.090   5.097   1.114  1.00  3.12           H  
ATOM     27  HG  LEU A   2       6.022   3.527   3.514  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       7.912   4.473   4.747  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       8.464   3.442   3.406  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       8.511   5.193   3.268  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       5.799   5.784   4.515  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       6.397   6.509   3.000  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       4.836   5.650   3.023  1.00  3.12           H  
ATOM     34  N   LYS A   3       5.027   5.093  -1.308  1.00  3.05           N  
ATOM     35  CA  LYS A   3       5.082   5.129  -2.768  1.00  3.05           C  
ATOM     36  C   LYS A   3       5.977   6.240  -3.284  1.00  3.05           C  
ATOM     37  O   LYS A   3       6.096   7.293  -2.658  1.00  3.05           O  
ATOM     38  CB  LYS A   3       3.681   5.310  -3.356  1.00  3.05           C  
ATOM     39  CG  LYS A   3       2.660   4.210  -3.003  1.00  3.05           C  
ATOM     40  CD  LYS A   3       2.998   2.880  -3.678  1.00  3.05           C  
ATOM     41  CE  LYS A   3       1.930   1.831  -3.404  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       2.263   0.516  -4.031  1.00  3.05           N  
ATOM     43  H   LYS A   3       4.753   5.924  -0.800  1.00  3.05           H  
ATOM     44  HA  LYS A   3       5.492   4.183  -3.122  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       3.270   6.261  -3.019  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       3.754   5.358  -4.446  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       2.637   4.063  -1.920  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       1.669   4.524  -3.323  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       3.091   3.024  -4.758  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       3.951   2.510  -3.294  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       1.836   1.695  -2.326  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       0.978   2.181  -3.801  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       1.533  -0.152  -3.828  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       2.344   0.631  -5.035  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       3.142   0.180  -3.658  1.00  3.05           H  
ATOM     56  N   CYS A   4       6.590   6.008  -4.429  1.00  2.99           N  
ATOM     57  CA  CYS A   4       7.423   7.011  -5.080  1.00  2.99           C  
ATOM     58  C   CYS A   4       6.573   7.965  -5.916  1.00  2.99           C  
ATOM     59  O   CYS A   4       5.623   7.527  -6.557  1.00  2.99           O  
ATOM     60  CB  CYS A   4       8.421   6.352  -6.018  1.00  2.99           C  
ATOM     61  SG  CYS A   4       9.628   5.246  -5.245  1.00  2.99           S  
ATOM     62  H   CYS A   4       6.454   5.114  -4.882  1.00  2.99           H  
ATOM     63  HA  CYS A   4       7.959   7.550  -4.302  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       7.873   5.791  -6.767  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       8.977   7.131  -6.543  1.00  2.99           H  
ATOM     66  N   PRO A   5       6.867   9.282  -5.938  1.00  2.93           N  
ATOM     67  CA  PRO A   5       6.279  10.263  -6.842  1.00  2.93           C  
ATOM     68  C   PRO A   5       6.881  10.181  -8.261  1.00  2.93           C  
ATOM     69  O   PRO A   5       6.351  10.765  -9.208  1.00  2.93           O  
ATOM     70  CB  PRO A   5       6.636  11.585  -6.153  1.00  2.93           C  
ATOM     71  CG  PRO A   5       7.924  11.293  -5.423  1.00  2.93           C  
ATOM     72  CD  PRO A   5       7.798   9.856  -4.958  1.00  2.93           C  
ATOM     73  HA  PRO A   5       5.190  10.116  -6.874  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       6.748  12.378  -6.906  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       5.820  11.892  -5.480  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       8.782  11.436  -6.102  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       8.062  11.996  -4.590  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       8.770   9.404  -5.047  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       7.391   9.794  -3.930  1.00  2.93           H  
ATOM     80  N   THR A   6       8.006   9.474  -8.383  1.00  2.85           N  
ATOM     81  CA  THR A   6       8.765   9.369  -9.625  1.00  2.85           C  
ATOM     82  C   THR A   6       8.321   8.169 -10.508  1.00  2.85           C  
ATOM     83  O   THR A   6       8.312   7.032 -10.021  1.00  2.85           O  
ATOM     84  CB  THR A   6      10.273   9.277  -9.290  1.00  2.85           C  
ATOM     85  OG1 THR A   6      10.677  10.482  -8.625  1.00  2.85           O  
ATOM     86  CG2 THR A   6      11.123   9.082 -10.518  1.00  2.85           C  
ATOM     87  H   THR A   6       8.373   9.015  -7.567  1.00  2.85           H  
ATOM     88  HA  THR A   6       8.642  10.308 -10.141  1.00  2.85           H  
ATOM     89  HB  THR A   6      10.428   8.434  -8.622  1.00  2.85           H  
ATOM     90  HG1 THR A   6      10.451  11.242  -9.170  1.00  2.85           H  
ATOM     91 1HG2 THR A   6      12.163   9.016 -10.235  1.00  2.85           H  
ATOM     92 2HG2 THR A   6      10.844   8.186 -10.983  1.00  2.85           H  
ATOM     93 3HG2 THR A   6      10.986   9.917 -11.201  1.00  2.85           H  
ATOM     94  N   PRO A   7       7.995   8.381 -11.815  1.00  2.72           N  
ATOM     95  CA  PRO A   7       7.602   7.377 -12.818  1.00  2.72           C  
ATOM     96  C   PRO A   7       8.609   6.244 -13.036  1.00  2.72           C  
ATOM     97  O   PRO A   7       8.264   5.186 -13.548  1.00  2.72           O  
ATOM     98  CB  PRO A   7       7.481   8.213 -14.097  1.00  2.72           C  
ATOM     99  CG  PRO A   7       7.161   9.600 -13.630  1.00  2.72           C  
ATOM    100  CD  PRO A   7       7.909   9.774 -12.336  1.00  2.72           C  
ATOM    101  HA  PRO A   7       6.621   6.958 -12.534  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       8.422   8.160 -14.666  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       6.696   7.791 -14.741  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       7.457  10.335 -14.395  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       6.073   9.705 -13.499  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       8.902  10.211 -12.509  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       7.260  10.402 -11.703  1.00  2.72           H  
ATOM    108  N   GLY A   8       9.870   6.475 -12.685  1.00  2.54           N  
ATOM    109  CA  GLY A   8      10.901   5.454 -12.830  1.00  2.54           C  
ATOM    110  C   GLY A   8      10.862   4.463 -11.662  1.00  2.54           C  
ATOM    111  O   GLY A   8      11.550   3.452 -11.675  1.00  2.54           O  
ATOM    112  H   GLY A   8      10.125   7.366 -12.307  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      10.764   4.921 -13.770  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      11.883   5.929 -12.871  1.00  2.54           H  
ATOM    115  N   CYS A   9      10.022   4.735 -10.666  1.00  2.32           N  
ATOM    116  CA  CYS A   9       9.908   3.894  -9.488  1.00  2.32           C  
ATOM    117  C   CYS A   9       8.530   3.279  -9.321  1.00  2.32           C  
ATOM    118  O   CYS A   9       8.419   2.087  -9.028  1.00  2.32           O  
ATOM    119  CB  CYS A   9      10.202   4.713  -8.246  1.00  2.32           C  
ATOM    120  SG  CYS A   9       9.982   3.797  -6.637  1.00  2.32           S  
ATOM    121  H   CYS A   9       9.443   5.567 -10.706  1.00  2.32           H  
ATOM    122  HA  CYS A   9      10.638   3.091  -9.566  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      11.214   5.095  -8.292  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       9.566   5.570  -8.269  1.00  2.32           H  
ATOM    125  N   ASP A  10       7.479   4.106  -9.381  1.00  2.10           N  
ATOM    126  CA  ASP A  10       6.087   3.656  -9.155  1.00  2.10           C  
ATOM    127  C   ASP A  10       5.823   3.080  -7.746  1.00  2.10           C  
ATOM    128  O   ASP A  10       4.779   2.471  -7.508  1.00  2.10           O  
ATOM    129  CB  ASP A  10       5.682   2.564 -10.168  1.00  2.10           C  
ATOM    130  CG  ASP A  10       5.619   3.024 -11.618  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       5.041   4.055 -11.887  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       6.202   2.340 -12.447  1.00  2.10           O  
ATOM    133  H   ASP A  10       7.650   5.084  -9.623  1.00  2.10           H  
ATOM    134  HA  ASP A  10       5.433   4.519  -9.291  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       6.338   1.711 -10.106  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       4.691   2.200  -9.899  1.00  2.10           H  
ATOM    137  N   GLY A  11       6.762   3.258  -6.822  1.00  1.93           N  
ATOM    138  CA  GLY A  11       6.660   2.695  -5.481  1.00  1.93           C  
ATOM    139  C   GLY A  11       7.108   1.231  -5.459  1.00  1.93           C  
ATOM    140  O   GLY A  11       6.839   0.509  -4.499  1.00  1.93           O  
ATOM    141  H   GLY A  11       7.592   3.775  -7.074  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       7.285   3.264  -4.795  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       5.635   2.773  -5.131  1.00  1.93           H  
ATOM    144  N   SER A  12       7.814   0.795  -6.511  1.00  1.84           N  
ATOM    145  CA  SER A  12       8.293  -0.580  -6.661  1.00  1.84           C  
ATOM    146  C   SER A  12       9.201  -1.043  -5.534  1.00  1.84           C  
ATOM    147  O   SER A  12       9.172  -2.211  -5.146  1.00  1.84           O  
ATOM    148  CB  SER A  12       9.066  -0.721  -7.954  1.00  1.84           C  
ATOM    149  OG  SER A  12       8.233  -0.539  -9.059  1.00  1.84           O  
ATOM    150  H   SER A  12       8.006   1.434  -7.280  1.00  1.84           H  
ATOM    151  HA  SER A  12       7.423  -1.238  -6.690  1.00  1.84           H  
ATOM    152 1HB  SER A  12       9.863   0.023  -7.968  1.00  1.84           H  
ATOM    153 2HB  SER A  12       9.530  -1.704  -7.997  1.00  1.84           H  
ATOM    154  HG  SER A  12       7.950   0.402  -9.009  1.00  1.84           H  
ATOM    155  N   GLY A  13      10.038  -0.148  -5.034  1.00  1.85           N  
ATOM    156  CA  GLY A  13      10.950  -0.512  -3.969  1.00  1.85           C  
ATOM    157  C   GLY A  13      11.946   0.584  -3.669  1.00  1.85           C  
ATOM    158  O   GLY A  13      12.138   1.513  -4.459  1.00  1.85           O  
ATOM    159  H   GLY A  13      10.020   0.799  -5.381  1.00  1.85           H  
ATOM    160 1HA  GLY A  13      10.375  -0.731  -3.068  1.00  1.85           H  
ATOM    161 2HA  GLY A  13      11.478  -1.424  -4.239  1.00  1.85           H  
ATOM    162  N   HIS A  14      12.579   0.441  -2.510  1.00  1.97           N  
ATOM    163  CA  HIS A  14      13.550   1.395  -2.005  1.00  1.97           C  
ATOM    164  C   HIS A  14      14.729   0.663  -1.366  1.00  1.97           C  
ATOM    165  O   HIS A  14      14.577  -0.468  -0.901  1.00  1.97           O  
ATOM    166  CB  HIS A  14      12.915   2.270  -0.924  1.00  1.97           C  
ATOM    167  CG  HIS A  14      11.672   2.978  -1.338  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      10.443   2.337  -1.391  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      11.441   4.252  -1.685  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       9.516   3.204  -1.763  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      10.094   4.366  -1.934  1.00  1.97           N  
ATOM    172  H   HIS A  14      12.363  -0.365  -1.943  1.00  1.97           H  
ATOM    173  HA  HIS A  14      13.905   2.020  -2.813  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      12.684   1.659  -0.052  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      13.635   3.029  -0.609  1.00  1.97           H  
ATOM    176  HD2 HIS A  14      12.181   5.044  -1.740  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       8.450   2.994  -1.890  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       9.632   5.221  -2.196  1.00  1.97           H  
ATOM    179  N   ILE A  15      15.867   1.346  -1.220  1.00  2.19           N  
ATOM    180  CA  ILE A  15      17.019   0.805  -0.473  1.00  2.19           C  
ATOM    181  C   ILE A  15      16.703   0.588   1.017  1.00  2.19           C  
ATOM    182  O   ILE A  15      17.508   0.022   1.756  1.00  2.19           O  
ATOM    183  CB  ILE A  15      18.238   1.740  -0.525  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      17.876   3.070   0.182  1.00  2.19           C  
ATOM    185  CG2 ILE A  15      18.714   1.946  -1.975  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      19.036   3.983   0.406  1.00  2.19           C  
ATOM    187  H   ILE A  15      15.941   2.254  -1.680  1.00  2.19           H  
ATOM    188  HA  ILE A  15      17.291  -0.157  -0.910  1.00  2.19           H  
ATOM    189  HB  ILE A  15      19.051   1.295   0.046  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      17.121   3.575  -0.405  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      17.466   2.855   1.153  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      19.584   2.604  -1.991  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15      18.979   0.983  -2.408  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      17.935   2.383  -2.559  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      18.696   4.868   0.909  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      19.782   3.480   1.020  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      19.478   4.252  -0.553  1.00  2.19           H  
ATOM    198  N   THR A  16      15.566   1.132   1.471  1.00  2.48           N  
ATOM    199  CA  THR A  16      15.027   1.035   2.827  1.00  2.48           C  
ATOM    200  C   THR A  16      15.808   1.783   3.916  1.00  2.48           C  
ATOM    201  O   THR A  16      15.222   2.545   4.679  1.00  2.48           O  
ATOM    202  CB  THR A  16      14.840  -0.434   3.254  1.00  2.48           C  
ATOM    203  OG1 THR A  16      13.915  -1.085   2.361  1.00  2.48           O  
ATOM    204  CG2 THR A  16      14.282  -0.478   4.663  1.00  2.48           C  
ATOM    205  H   THR A  16      15.006   1.608   0.786  1.00  2.48           H  
ATOM    206  HA  THR A  16      14.030   1.472   2.800  1.00  2.48           H  
ATOM    207  HB  THR A  16      15.791  -0.961   3.235  1.00  2.48           H  
ATOM    208  HG1 THR A  16      14.293  -1.144   1.469  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      14.143  -1.514   4.965  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      14.978   0.010   5.346  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.326   0.041   4.690  1.00  2.48           H  
ATOM    212  N   GLY A  17      17.117   1.561   3.992  1.00  2.81           N  
ATOM    213  CA  GLY A  17      17.957   2.144   5.036  1.00  2.81           C  
ATOM    214  C   GLY A  17      17.840   3.665   5.187  1.00  2.81           C  
ATOM    215  O   GLY A  17      17.480   4.148   6.260  1.00  2.81           O  
ATOM    216  H   GLY A  17      17.516   0.925   3.311  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      17.714   1.672   5.988  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      18.996   1.890   4.827  1.00  2.81           H  
ATOM    219  N   ASN A  18      18.141   4.425   4.132  1.00  3.11           N  
ATOM    220  CA  ASN A  18      18.082   5.886   4.237  1.00  3.11           C  
ATOM    221  C   ASN A  18      16.873   6.500   3.533  1.00  3.11           C  
ATOM    222  O   ASN A  18      16.422   7.602   3.863  1.00  3.11           O  
ATOM    223  CB  ASN A  18      19.346   6.505   3.659  1.00  3.11           C  
ATOM    224  CG  ASN A  18      20.583   6.130   4.414  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      20.575   6.051   5.646  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      21.658   5.898   3.699  1.00  3.11           N  
ATOM    227  H   ASN A  18      18.436   3.984   3.274  1.00  3.11           H  
ATOM    228  HA  ASN A  18      18.008   6.155   5.292  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      19.462   6.207   2.624  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      19.246   7.591   3.667  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      22.516   5.647   4.153  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      21.630   5.979   2.703  1.00  3.11           H  
ATOM    233  N   TYR A  19      16.375   5.813   2.518  1.00  3.32           N  
ATOM    234  CA  TYR A  19      15.345   6.380   1.664  1.00  3.32           C  
ATOM    235  C   TYR A  19      14.054   5.587   1.534  1.00  3.32           C  
ATOM    236  O   TYR A  19      13.454   5.590   0.463  1.00  3.32           O  
ATOM    237  CB  TYR A  19      15.926   6.676   0.296  1.00  3.32           C  
ATOM    238  CG  TYR A  19      17.068   7.693   0.332  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      18.302   7.421  -0.237  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      16.874   8.877   0.977  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      19.320   8.339  -0.159  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      17.883   9.809   1.066  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      19.107   9.544   0.499  1.00  3.32           C  
ATOM    244  OH  TYR A  19      20.126  10.468   0.586  1.00  3.32           O  
ATOM    245  H   TYR A  19      16.739   4.895   2.319  1.00  3.32           H  
ATOM    246  HA  TYR A  19      15.062   7.340   2.093  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      16.314   5.753  -0.092  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      15.150   7.038  -0.376  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      18.473   6.490  -0.745  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      15.915   9.066   1.432  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      20.286   8.118  -0.611  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      17.714  10.751   1.591  1.00  3.32           H  
ATOM    253  HH  TYR A  19      20.900  10.135   0.128  1.00  3.32           H  
ATOM    254  N   ALA A  20      13.582   4.952   2.605  1.00  3.40           N  
ATOM    255  CA  ALA A  20      12.336   4.165   2.554  1.00  3.40           C  
ATOM    256  C   ALA A  20      11.148   4.996   2.059  1.00  3.40           C  
ATOM    257  O   ALA A  20      10.215   4.460   1.469  1.00  3.40           O  
ATOM    258  CB  ALA A  20      11.997   3.609   3.924  1.00  3.40           C  
ATOM    259  H   ALA A  20      14.108   4.987   3.471  1.00  3.40           H  
ATOM    260  HA  ALA A  20      12.486   3.340   1.860  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      11.089   3.011   3.855  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      12.809   2.990   4.286  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      11.837   4.432   4.617  1.00  3.40           H  
ATOM    264  N   SER A  21      11.167   6.297   2.356  1.00  3.37           N  
ATOM    265  CA  SER A  21      10.110   7.225   1.967  1.00  3.37           C  
ATOM    266  C   SER A  21      10.449   7.971   0.675  1.00  3.37           C  
ATOM    267  O   SER A  21       9.774   8.934   0.314  1.00  3.37           O  
ATOM    268  CB  SER A  21       9.830   8.199   3.091  1.00  3.37           C  
ATOM    269  OG  SER A  21      10.951   8.998   3.366  1.00  3.37           O  
ATOM    270  H   SER A  21      11.961   6.656   2.862  1.00  3.37           H  
ATOM    271  HA  SER A  21       9.204   6.657   1.775  1.00  3.37           H  
ATOM    272 1HB  SER A  21       8.988   8.832   2.817  1.00  3.37           H  
ATOM    273 2HB  SER A  21       9.544   7.647   3.986  1.00  3.37           H  
ATOM    274  HG  SER A  21      10.686   9.590   4.076  1.00  3.37           H  
ATOM    275  N   HIS A  22      11.517   7.539   0.003  1.00  3.25           N  
ATOM    276  CA  HIS A  22      12.005   8.108  -1.252  1.00  3.25           C  
ATOM    277  C   HIS A  22      12.384   9.585  -1.175  1.00  3.25           C  
ATOM    278  O   HIS A  22      11.884  10.396  -1.952  1.00  3.25           O  
ATOM    279  CB  HIS A  22      10.983   7.950  -2.378  1.00  3.25           C  
ATOM    280  CG  HIS A  22      11.618   7.901  -3.745  1.00  3.25           C  
ATOM    281  ND1 HIS A  22      11.200   8.688  -4.787  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      12.623   7.142  -4.235  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      11.921   8.425  -5.855  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      12.785   7.495  -5.551  1.00  3.25           N  
ATOM    285  H   HIS A  22      12.024   6.737   0.359  1.00  3.25           H  
ATOM    286  HA  HIS A  22      12.902   7.560  -1.549  1.00  3.25           H  
ATOM    287 1HB  HIS A  22      10.395   7.060  -2.231  1.00  3.25           H  
ATOM    288 2HB  HIS A  22      10.292   8.794  -2.360  1.00  3.25           H  
ATOM    289  HD2 HIS A  22      13.199   6.390  -3.694  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      11.818   8.898  -6.819  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      13.460   7.098  -6.184  1.00  3.25           H  
ATOM    292  N   ARG A  23      13.307   9.947  -0.282  1.00  3.06           N  
ATOM    293  CA  ARG A  23      13.724  11.352  -0.185  1.00  3.06           C  
ATOM    294  C   ARG A  23      14.735  11.718  -1.281  1.00  3.06           C  
ATOM    295  O   ARG A  23      15.145  12.873  -1.406  1.00  3.06           O  
ATOM    296  CB  ARG A  23      14.326  11.682   1.171  1.00  3.06           C  
ATOM    297  CG  ARG A  23      13.377  11.575   2.348  1.00  3.06           C  
ATOM    298  CD  ARG A  23      14.064  11.848   3.661  1.00  3.06           C  
ATOM    299  NE  ARG A  23      15.040  10.820   4.045  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      15.955  10.977   5.027  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      16.024  12.119   5.683  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      16.779   9.990   5.338  1.00  3.06           N  
ATOM    303  H   ARG A  23      13.697   9.257   0.344  1.00  3.06           H  
ATOM    304  HA  ARG A  23      12.839  11.977  -0.315  1.00  3.06           H  
ATOM    305 1HB  ARG A  23      15.164  11.063   1.367  1.00  3.06           H  
ATOM    306 2HB  ARG A  23      14.692  12.709   1.150  1.00  3.06           H  
ATOM    307 1HG  ARG A  23      12.566  12.292   2.224  1.00  3.06           H  
ATOM    308 2HG  ARG A  23      12.964  10.564   2.380  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      14.586  12.802   3.599  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      13.311  11.904   4.447  1.00  3.06           H  
ATOM    311  HE  ARG A  23      15.016   9.927   3.567  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      15.394  12.875   5.451  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      16.705  12.237   6.418  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      16.711   9.088   4.840  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      17.457  10.109   6.072  1.00  3.06           H  
ATOM    316  N   SER A  24      15.151  10.716  -2.045  1.00  2.83           N  
ATOM    317  CA  SER A  24      16.111  10.860  -3.126  1.00  2.83           C  
ATOM    318  C   SER A  24      15.974   9.767  -4.165  1.00  2.83           C  
ATOM    319  O   SER A  24      15.693   8.610  -3.854  1.00  2.83           O  
ATOM    320  CB  SER A  24      17.533  10.833  -2.620  1.00  2.83           C  
ATOM    321  OG  SER A  24      18.441  10.904  -3.704  1.00  2.83           O  
ATOM    322  H   SER A  24      14.759   9.805  -1.872  1.00  2.83           H  
ATOM    323  HA  SER A  24      15.931  11.819  -3.615  1.00  2.83           H  
ATOM    324 1HB  SER A  24      17.697  11.669  -1.942  1.00  2.83           H  
ATOM    325 2HB  SER A  24      17.698   9.920  -2.067  1.00  2.83           H  
ATOM    326  HG  SER A  24      19.285  11.162  -3.314  1.00  2.83           H  
ATOM    327  N   LEU A  25      16.299  10.106  -5.409  1.00  2.57           N  
ATOM    328  CA  LEU A  25      16.304   9.124  -6.489  1.00  2.57           C  
ATOM    329  C   LEU A  25      17.299   8.013  -6.193  1.00  2.57           C  
ATOM    330  O   LEU A  25      17.119   6.876  -6.629  1.00  2.57           O  
ATOM    331  CB  LEU A  25      16.681   9.776  -7.823  1.00  2.57           C  
ATOM    332  CG  LEU A  25      15.678  10.724  -8.418  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      16.283  11.382  -9.667  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      14.430   9.952  -8.757  1.00  2.57           C  
ATOM    335  H   LEU A  25      16.540  11.067  -5.603  1.00  2.57           H  
ATOM    336  HA  LEU A  25      15.310   8.692  -6.571  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      17.595  10.335  -7.678  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      16.870   8.990  -8.547  1.00  2.57           H  
ATOM    339  HG  LEU A  25      15.444  11.507  -7.698  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      15.573  12.081 -10.093  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      17.188  11.920  -9.392  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      16.523  10.618 -10.406  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      13.689  10.625  -9.179  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      14.670   9.172  -9.479  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      14.031   9.501  -7.854  1.00  2.57           H  
ATOM    346  N   SER A  26      18.335   8.326  -5.405  1.00  2.33           N  
ATOM    347  CA  SER A  26      19.358   7.350  -5.044  1.00  2.33           C  
ATOM    348  C   SER A  26      18.766   6.185  -4.256  1.00  2.33           C  
ATOM    349  O   SER A  26      19.375   5.118  -4.161  1.00  2.33           O  
ATOM    350  CB  SER A  26      20.451   7.996  -4.207  1.00  2.33           C  
ATOM    351  OG  SER A  26      21.211   8.950  -4.938  1.00  2.33           O  
ATOM    352  H   SER A  26      18.396   9.268  -5.015  1.00  2.33           H  
ATOM    353  HA  SER A  26      19.794   6.950  -5.960  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.985   8.483  -3.346  1.00  2.33           H  
ATOM    355 2HB  SER A  26      21.112   7.224  -3.819  1.00  2.33           H  
ATOM    356  HG  SER A  26      21.759   9.405  -4.279  1.00  2.33           H  
ATOM    357  N   GLY A  27      17.599   6.404  -3.655  1.00  2.14           N  
ATOM    358  CA  GLY A  27      16.946   5.392  -2.872  1.00  2.14           C  
ATOM    359  C   GLY A  27      16.210   4.357  -3.689  1.00  2.14           C  
ATOM    360  O   GLY A  27      15.803   3.328  -3.156  1.00  2.14           O  
ATOM    361  H   GLY A  27      17.121   7.294  -3.770  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      17.671   4.912  -2.223  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      16.218   5.890  -2.253  1.00  2.14           H  
ATOM    364  N   CYS A  28      15.928   4.648  -4.952  1.00  2.04           N  
ATOM    365  CA  CYS A  28      15.183   3.696  -5.763  1.00  2.04           C  
ATOM    366  C   CYS A  28      16.061   2.826  -6.683  1.00  2.04           C  
ATOM    367  O   CYS A  28      16.704   3.371  -7.582  1.00  2.04           O  
ATOM    368  CB  CYS A  28      14.138   4.381  -6.596  1.00  2.04           C  
ATOM    369  SG  CYS A  28      13.269   3.235  -7.570  1.00  2.04           S  
ATOM    370  H   CYS A  28      16.285   5.505  -5.380  1.00  2.04           H  
ATOM    371  HA  CYS A  28      14.615   3.079  -5.081  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      13.417   4.863  -5.949  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      14.582   5.131  -7.231  1.00  2.04           H  
ATOM    374  HG  CYS A  28      12.588   2.694  -6.536  1.00  2.04           H  
ATOM    375  N   PRO A  29      16.054   1.479  -6.568  1.00  2.06           N  
ATOM    376  CA  PRO A  29      16.794   0.546  -7.419  1.00  2.06           C  
ATOM    377  C   PRO A  29      16.481   0.709  -8.917  1.00  2.06           C  
ATOM    378  O   PRO A  29      17.286   0.346  -9.774  1.00  2.06           O  
ATOM    379  CB  PRO A  29      16.301  -0.813  -6.913  1.00  2.06           C  
ATOM    380  CG  PRO A  29      15.891  -0.568  -5.483  1.00  2.06           C  
ATOM    381  CD  PRO A  29      15.321   0.820  -5.471  1.00  2.06           C  
ATOM    382  HA  PRO A  29      17.873   0.669  -7.234  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      15.466  -1.161  -7.539  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      17.103  -1.557  -7.005  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      15.157  -1.323  -5.162  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      16.759  -0.667  -4.815  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      14.241   0.806  -5.665  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      15.576   1.257  -4.504  1.00  2.06           H  
ATOM    389  N   ARG A  30      15.300   1.251  -9.218  1.00  2.21           N  
ATOM    390  CA  ARG A  30      14.820   1.502 -10.577  1.00  2.21           C  
ATOM    391  C   ARG A  30      14.910   2.964 -11.008  1.00  2.21           C  
ATOM    392  O   ARG A  30      14.391   3.313 -12.065  1.00  2.21           O  
ATOM    393  CB  ARG A  30      13.345   1.167 -10.753  1.00  2.21           C  
ATOM    394  CG  ARG A  30      12.870  -0.243 -10.704  1.00  2.21           C  
ATOM    395  CD  ARG A  30      11.357  -0.216 -10.884  1.00  2.21           C  
ATOM    396  NE  ARG A  30      10.986   0.455 -12.148  1.00  2.21           N  
ATOM    397  CZ  ARG A  30       9.735   0.883 -12.494  1.00  2.21           C  
ATOM    398  NH1 ARG A  30       8.696   0.671 -11.726  1.00  2.21           N  
ATOM    399  NH2 ARG A  30       9.556   1.545 -13.627  1.00  2.21           N  
ATOM    400  H   ARG A  30      14.686   1.516  -8.465  1.00  2.21           H  
ATOM    401  HA  ARG A  30      15.412   0.901 -11.266  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      12.759   1.721 -10.034  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      13.052   1.524 -11.734  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      13.323  -0.824 -11.505  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      13.109  -0.683  -9.735  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      10.955  -1.227 -10.895  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      10.912   0.349 -10.070  1.00  2.21           H  
ATOM    408  HE  ARG A  30      11.734   0.679 -12.783  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30       8.782   0.164 -10.847  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30       7.772   1.047 -12.014  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      10.339   1.736 -14.228  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30       8.624   1.881 -13.874  1.00  2.21           H  
ATOM    413  N   ALA A  31      15.562   3.839 -10.242  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.503   5.251 -10.623  1.00  2.48           C  
ATOM    415  C   ALA A  31      15.941   5.514 -12.049  1.00  2.48           C  
ATOM    416  O   ALA A  31      15.341   6.364 -12.705  1.00  2.48           O  
ATOM    417  CB  ALA A  31      16.384   6.094  -9.724  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.027   3.557  -9.379  1.00  2.48           H  
ATOM    419  HA  ALA A  31      14.467   5.575 -10.519  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      16.295   7.138 -10.008  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      16.077   5.969  -8.699  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      17.418   5.779  -9.825  1.00  2.48           H  
ATOM    423  N   LYS A  32      16.986   4.824 -12.532  1.00  2.87           N  
ATOM    424  CA  LYS A  32      17.452   5.060 -13.895  1.00  2.87           C  
ATOM    425  C   LYS A  32      17.540   6.556 -14.126  1.00  2.87           C  
ATOM    426  O   LYS A  32      16.917   7.094 -15.043  1.00  2.87           O  
ATOM    427  CB  LYS A  32      16.537   4.377 -14.910  1.00  2.87           C  
ATOM    428  CG  LYS A  32      16.507   2.854 -14.772  1.00  2.87           C  
ATOM    429  CD  LYS A  32      15.593   2.209 -15.793  1.00  2.87           C  
ATOM    430  CE  LYS A  32      15.557   0.696 -15.617  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      14.630   0.046 -16.584  1.00  2.87           N  
ATOM    432  H   LYS A  32      17.431   4.130 -11.950  1.00  2.87           H  
ATOM    433  HA  LYS A  32      18.454   4.643 -14.000  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      15.515   4.743 -14.786  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      16.858   4.627 -15.920  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      17.516   2.462 -14.904  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      16.166   2.586 -13.775  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      14.584   2.606 -15.675  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      15.945   2.442 -16.796  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      16.559   0.296 -15.764  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      15.229   0.464 -14.601  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      14.634  -0.954 -16.437  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      13.696   0.404 -16.447  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      14.932   0.247 -17.527  1.00  2.87           H  
ATOM    445  N   LYS A  33      18.349   7.222 -13.300  1.00  3.35           N  
ATOM    446  CA  LYS A  33      18.384   8.678 -13.200  1.00  3.35           C  
ATOM    447  C   LYS A  33      18.539   9.422 -14.520  1.00  3.35           C  
ATOM    448  O   LYS A  33      18.047  10.538 -14.646  1.00  3.35           O  
ATOM    449  CB  LYS A  33      19.530   9.081 -12.282  1.00  3.35           C  
ATOM    450  CG  LYS A  33      19.339   8.736 -10.814  1.00  3.35           C  
ATOM    451  CD  LYS A  33      20.572   9.145 -10.022  1.00  3.35           C  
ATOM    452  CE  LYS A  33      20.448   8.821  -8.552  1.00  3.35           C  
ATOM    453  NZ  LYS A  33      21.693   9.171  -7.810  1.00  3.35           N  
ATOM    454  H   LYS A  33      18.886   6.683 -12.637  1.00  3.35           H  
ATOM    455  HA  LYS A  33      17.443   9.000 -12.749  1.00  3.35           H  
ATOM    456 1HB  LYS A  33      20.448   8.603 -12.620  1.00  3.35           H  
ATOM    457 2HB  LYS A  33      19.681  10.159 -12.351  1.00  3.35           H  
ATOM    458 1HG  LYS A  33      18.474   9.257 -10.423  1.00  3.35           H  
ATOM    459 2HG  LYS A  33      19.174   7.664 -10.705  1.00  3.35           H  
ATOM    460 1HD  LYS A  33      21.448   8.632 -10.425  1.00  3.35           H  
ATOM    461 2HD  LYS A  33      20.724  10.219 -10.129  1.00  3.35           H  
ATOM    462 1HE  LYS A  33      19.631   9.388  -8.136  1.00  3.35           H  
ATOM    463 2HE  LYS A  33      20.240   7.758  -8.424  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33      21.575   8.959  -6.814  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33      22.467   8.641  -8.178  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33      21.879  10.157  -7.915  1.00  3.35           H  
ATOM    467  N   SER A  34      19.199   8.835 -15.510  1.00  3.86           N  
ATOM    468  CA  SER A  34      19.380   9.523 -16.790  1.00  3.86           C  
ATOM    469  C   SER A  34      18.037   9.785 -17.500  1.00  3.86           C  
ATOM    470  O   SER A  34      17.951  10.634 -18.397  1.00  3.86           O  
ATOM    471  CB  SER A  34      20.286   8.711 -17.694  1.00  3.86           C  
ATOM    472  OG  SER A  34      19.669   7.515 -18.078  1.00  3.86           O  
ATOM    473  H   SER A  34      19.573   7.908 -15.375  1.00  3.86           H  
ATOM    474  HA  SER A  34      19.853  10.486 -16.594  1.00  3.86           H  
ATOM    475 1HB  SER A  34      20.527   9.297 -18.580  1.00  3.86           H  
ATOM    476 2HB  SER A  34      21.220   8.495 -17.179  1.00  3.86           H  
ATOM    477  HG  SER A  34      18.794   7.765 -18.394  1.00  3.86           H  
ATOM    478  N   GLY A  35      17.000   9.032 -17.115  1.00  4.38           N  
ATOM    479  CA  GLY A  35      15.661   9.159 -17.669  1.00  4.38           C  
ATOM    480  C   GLY A  35      14.719   9.981 -16.779  1.00  4.38           C  
ATOM    481  O   GLY A  35      13.527  10.093 -17.082  1.00  4.38           O  
ATOM    482  H   GLY A  35      17.132   8.353 -16.367  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      15.720   9.615 -18.656  1.00  4.38           H  
ATOM    484 2HA  GLY A  35      15.243   8.163 -17.806  1.00  4.38           H  
ATOM    485  N   VAL A  36      15.236  10.546 -15.682  1.00  4.89           N  
ATOM    486  CA  VAL A  36      14.395  11.304 -14.763  1.00  4.89           C  
ATOM    487  C   VAL A  36      14.761  12.770 -14.872  1.00  4.89           C  
ATOM    488  O   VAL A  36      15.908  13.150 -14.647  1.00  4.89           O  
ATOM    489  CB  VAL A  36      14.592  10.846 -13.304  1.00  4.89           C  
ATOM    490  CG1 VAL A  36      13.693  11.684 -12.400  1.00  4.89           C  
ATOM    491  CG2 VAL A  36      14.289   9.352 -13.163  1.00  4.89           C  
ATOM    492  H   VAL A  36      16.228  10.453 -15.467  1.00  4.89           H  
ATOM    493  HA  VAL A  36      13.350  11.178 -15.040  1.00  4.89           H  
ATOM    494  HB  VAL A  36      15.628  11.027 -13.008  1.00  4.89           H  
ATOM    495 1HG1 VAL A  36      13.826  11.384 -11.380  1.00  4.89           H  
ATOM    496 2HG1 VAL A  36      13.944  12.742 -12.507  1.00  4.89           H  
ATOM    497 3HG1 VAL A  36      12.654  11.529 -12.683  1.00  4.89           H  
ATOM    498 1HG2 VAL A  36      14.442   9.041 -12.130  1.00  4.89           H  
ATOM    499 2HG2 VAL A  36      13.258   9.157 -13.451  1.00  4.89           H  
ATOM    500 3HG2 VAL A  36      14.961   8.778 -13.811  1.00  4.89           H  
ATOM    501  N   LYS A  37      13.803  13.602 -15.238  1.00  5.39           N  
ATOM    502  CA  LYS A  37      14.149  14.993 -15.454  1.00  5.39           C  
ATOM    503  C   LYS A  37      13.796  15.861 -14.263  1.00  5.39           C  
ATOM    504  O   LYS A  37      12.835  15.600 -13.539  1.00  5.39           O  
ATOM    505  CB  LYS A  37      13.508  15.465 -16.751  1.00  5.39           C  
ATOM    506  CG  LYS A  37      13.931  14.558 -17.926  1.00  5.39           C  
ATOM    507  CD  LYS A  37      15.454  14.603 -18.136  1.00  5.39           C  
ATOM    508  CE  LYS A  37      15.908  13.675 -19.261  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      17.395  13.713 -19.446  1.00  5.39           N  
ATOM    510  H   LYS A  37      12.863  13.267 -15.396  1.00  5.39           H  
ATOM    511  HA  LYS A  37      15.228  15.064 -15.588  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      12.422  15.443 -16.662  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      13.811  16.490 -16.965  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      13.632  13.526 -17.724  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      13.438  14.888 -18.838  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      15.759  15.623 -18.370  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      15.958  14.296 -17.217  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      15.618  12.653 -19.002  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      15.423  13.955 -20.195  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      17.662  13.067 -20.177  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      17.682  14.645 -19.696  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      17.851  13.447 -18.575  1.00  5.39           H  
ATOM    523  N   VAL A  38      14.606  16.894 -14.079  1.00  5.90           N  
ATOM    524  CA  VAL A  38      14.477  17.871 -13.011  1.00  5.90           C  
ATOM    525  C   VAL A  38      14.431  19.265 -13.618  1.00  5.90           C  
ATOM    526  O   VAL A  38      15.176  19.558 -14.551  1.00  5.90           O  
ATOM    527  CB  VAL A  38      15.653  17.741 -12.021  1.00  5.90           C  
ATOM    528  CG1 VAL A  38      15.533  18.789 -10.904  1.00  5.90           C  
ATOM    529  CG2 VAL A  38      15.668  16.311 -11.435  1.00  5.90           C  
ATOM    530  H   VAL A  38      15.370  17.008 -14.728  1.00  5.90           H  
ATOM    531  HA  VAL A  38      13.546  17.689 -12.475  1.00  5.90           H  
ATOM    532  HB  VAL A  38      16.588  17.930 -12.547  1.00  5.90           H  
ATOM    533 1HG1 VAL A  38      16.376  18.684 -10.222  1.00  5.90           H  
ATOM    534 2HG1 VAL A  38      15.538  19.784 -11.315  1.00  5.90           H  
ATOM    535 3HG1 VAL A  38      14.605  18.629 -10.359  1.00  5.90           H  
ATOM    536 1HG2 VAL A  38      16.501  16.211 -10.743  1.00  5.90           H  
ATOM    537 2HG2 VAL A  38      14.731  16.125 -10.908  1.00  5.90           H  
ATOM    538 3HG2 VAL A  38      15.781  15.578 -12.235  1.00  5.90           H  
ATOM    539  N   ALA A  39      13.550  20.119 -13.107  1.00  6.44           N  
ATOM    540  CA  ALA A  39      13.414  21.471 -13.642  1.00  6.44           C  
ATOM    541  C   ALA A  39      13.756  22.550 -12.604  1.00  6.44           C  
ATOM    542  O   ALA A  39      12.857  23.206 -12.083  1.00  6.44           O  
ATOM    543  CB  ALA A  39      11.994  21.697 -14.123  1.00  6.44           C  
ATOM    544  H   ALA A  39      12.963  19.820 -12.344  1.00  6.44           H  
ATOM    545  HA  ALA A  39      14.061  21.564 -14.503  1.00  6.44           H  
ATOM    546 1HB  ALA A  39      11.913  22.697 -14.555  1.00  6.44           H  
ATOM    547 2HB  ALA A  39      11.744  20.953 -14.882  1.00  6.44           H  
ATOM    548 3HB  ALA A  39      11.304  21.608 -13.286  1.00  6.44           H  
ATOM    549  N   PRO A  40      15.057  22.814 -12.328  1.00  6.98           N  
ATOM    550  CA  PRO A  40      15.552  23.721 -11.296  1.00  6.98           C  
ATOM    551  C   PRO A  40      15.173  25.159 -11.615  1.00  6.98           C  
ATOM    552  O   PRO A  40      15.158  26.029 -10.741  1.00  6.98           O  
ATOM    553  CB  PRO A  40      17.067  23.515 -11.359  1.00  6.98           C  
ATOM    554  CG  PRO A  40      17.334  23.056 -12.777  1.00  6.98           C  
ATOM    555  CD  PRO A  40      16.142  22.232 -13.163  1.00  6.98           C  
ATOM    556  HA  PRO A  40      15.148  23.418 -10.318  1.00  6.98           H  
ATOM    557 1HB  PRO A  40      17.579  24.451 -11.106  1.00  6.98           H  
ATOM    558 2HB  PRO A  40      17.372  22.771 -10.609  1.00  6.98           H  
ATOM    559 1HG  PRO A  40      17.468  23.923 -13.436  1.00  6.98           H  
ATOM    560 2HG  PRO A  40      18.268  22.478 -12.820  1.00  6.98           H  
ATOM    561 1HD  PRO A  40      15.978  22.386 -14.234  1.00  6.98           H  
ATOM    562 2HD  PRO A  40      16.328  21.191 -12.918  1.00  6.98           H  
ATOM    563  N   THR A  41      14.797  25.379 -12.875  1.00  7.42           N  
ATOM    564  CA  THR A  41      14.413  26.669 -13.413  1.00  7.42           C  
ATOM    565  C   THR A  41      13.093  27.149 -12.814  1.00  7.42           C  
ATOM    566  O   THR A  41      12.708  28.303 -12.985  1.00  7.42           O  
ATOM    567  CB  THR A  41      14.286  26.563 -14.938  1.00  7.42           C  
ATOM    568  OG1 THR A  41      13.265  25.612 -15.265  1.00  7.42           O  
ATOM    569  CG2 THR A  41      15.598  26.077 -15.520  1.00  7.42           C  
ATOM    570  H   THR A  41      14.809  24.606 -13.518  1.00  7.42           H  
ATOM    571  HA  THR A  41      15.188  27.396 -13.165  1.00  7.42           H  
ATOM    572  HB  THR A  41      14.027  27.534 -15.358  1.00  7.42           H  
ATOM    573  HG1 THR A  41      12.460  25.838 -14.787  1.00  7.42           H  
ATOM    574 1HG2 THR A  41      15.506  25.989 -16.602  1.00  7.42           H  
ATOM    575 2HG2 THR A  41      16.379  26.785 -15.283  1.00  7.42           H  
ATOM    576 3HG2 THR A  41      15.845  25.105 -15.096  1.00  7.42           H  
ATOM    577  N   LYS A  42      12.400  26.256 -12.100  1.00  7.70           N  
ATOM    578  CA  LYS A  42      11.174  26.586 -11.390  1.00  7.70           C  
ATOM    579  C   LYS A  42      11.411  27.630 -10.281  1.00  7.70           C  
ATOM    580  O   LYS A  42      10.463  28.271  -9.822  1.00  7.70           O  
ATOM    581  CB  LYS A  42      10.574  25.322 -10.773  1.00  7.70           C  
ATOM    582  CG  LYS A  42      11.400  24.739  -9.623  1.00  7.70           C  
ATOM    583  CD  LYS A  42      10.804  23.441  -9.100  1.00  7.70           C  
ATOM    584  CE  LYS A  42      11.619  22.902  -7.931  1.00  7.70           C  
ATOM    585  NZ  LYS A  42      11.060  21.628  -7.401  1.00  7.70           N  
ATOM    586  H   LYS A  42      12.745  25.297 -12.030  1.00  7.70           H  
ATOM    587  HA  LYS A  42      10.466  27.008 -12.102  1.00  7.70           H  
ATOM    588 1HB  LYS A  42       9.574  25.533 -10.401  1.00  7.70           H  
ATOM    589 2HB  LYS A  42      10.491  24.550 -11.540  1.00  7.70           H  
ATOM    590 1HG  LYS A  42      12.423  24.560  -9.960  1.00  7.70           H  
ATOM    591 2HG  LYS A  42      11.431  25.453  -8.805  1.00  7.70           H  
ATOM    592 1HD  LYS A  42       9.776  23.610  -8.780  1.00  7.70           H  
ATOM    593 2HD  LYS A  42      10.805  22.701  -9.904  1.00  7.70           H  
ATOM    594 1HE  LYS A  42      12.642  22.728  -8.266  1.00  7.70           H  
ATOM    595 2HE  LYS A  42      11.631  23.644  -7.132  1.00  7.70           H  
ATOM    596 1HZ  LYS A  42      11.628  21.302  -6.632  1.00  7.70           H  
ATOM    597 2HZ  LYS A  42      10.114  21.782  -7.080  1.00  7.70           H  
ATOM    598 3HZ  LYS A  42      11.056  20.935  -8.134  1.00  7.70           H  
ATOM    599  N   ASP A  43      12.668  27.777  -9.826  1.00  7.81           N  
ATOM    600  CA  ASP A  43      13.008  28.716  -8.758  1.00  7.81           C  
ATOM    601  C   ASP A  43      13.966  29.789  -9.296  1.00  7.81           C  
ATOM    602  O   ASP A  43      14.279  29.819 -10.487  1.00  7.81           O  
ATOM    603  CB  ASP A  43      13.634  27.942  -7.578  1.00  7.81           C  
ATOM    604  CG  ASP A  43      13.448  28.591  -6.168  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      13.527  29.796  -6.063  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      13.230  27.862  -5.231  1.00  7.81           O  
ATOM    607  H   ASP A  43      13.421  27.219 -10.236  1.00  7.81           H  
ATOM    608  HA  ASP A  43      12.098  29.208  -8.415  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      13.210  26.940  -7.548  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      14.704  27.828  -7.764  1.00  7.81           H  
ATOM    611  N   ASP A  44      14.476  30.654  -8.419  1.00  7.81           N  
ATOM    612  CA  ASP A  44      15.362  31.746  -8.845  1.00  7.81           C  
ATOM    613  C   ASP A  44      16.787  31.252  -9.113  1.00  7.81           C  
ATOM    614  O   ASP A  44      17.724  31.549  -8.375  1.00  7.81           O  
ATOM    615  CB  ASP A  44      15.390  32.841  -7.766  1.00  7.81           C  
ATOM    616  CG  ASP A  44      16.069  34.173  -8.190  1.00  7.81           C  
ATOM    617  OD1 ASP A  44      16.201  34.426  -9.363  1.00  7.81           O  
ATOM    618  OD2 ASP A  44      16.435  34.923  -7.310  1.00  7.81           O  
ATOM    619  H   ASP A  44      14.199  30.567  -7.442  1.00  7.81           H  
ATOM    620  HA  ASP A  44      14.968  32.169  -9.768  1.00  7.81           H  
ATOM    621 1HB  ASP A  44      14.368  33.062  -7.457  1.00  7.81           H  
ATOM    622 2HB  ASP A  44      15.909  32.457  -6.888  1.00  7.81           H  
ATOM    623  N   LYS A  45      16.927  30.478 -10.180  1.00  7.81           N  
ATOM    624  CA  LYS A  45      18.200  29.903 -10.581  1.00  7.81           C  
ATOM    625  C   LYS A  45      19.171  31.025 -10.952  1.00  7.81           C  
ATOM    626  O   LYS A  45      18.854  31.883 -11.777  1.00  7.81           O  
ATOM    627  CB  LYS A  45      17.949  28.900 -11.722  1.00  7.81           C  
ATOM    628  CG  LYS A  45      19.159  28.111 -12.222  1.00  7.81           C  
ATOM    629  CD  LYS A  45      18.709  27.002 -13.177  1.00  7.81           C  
ATOM    630  CE  LYS A  45      19.879  26.275 -13.848  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      20.850  25.690 -12.872  1.00  7.81           N  
ATOM    632  H   LYS A  45      16.079  30.276 -10.707  1.00  7.81           H  
ATOM    633  HA  LYS A  45      18.622  29.360  -9.734  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      17.189  28.177 -11.401  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      17.538  29.434 -12.578  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      19.834  28.773 -12.758  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      19.702  27.671 -11.385  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      18.093  26.284 -12.642  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      18.111  27.457 -13.952  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      19.477  25.474 -14.464  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      20.402  26.967 -14.480  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      21.598  25.240 -13.372  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      21.248  26.453 -12.320  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      20.416  25.032 -12.259  1.00  7.81           H  
ATOM    645  N   GLU A  46      20.369  31.004 -10.364  1.00  7.89           N  
ATOM    646  CA  GLU A  46      21.374  32.043 -10.603  1.00  7.89           C  
ATOM    647  C   GLU A  46      22.283  31.739 -11.788  1.00  7.89           C  
ATOM    648  O   GLU A  46      23.128  32.548 -12.168  1.00  7.89           O  
ATOM    649  CB  GLU A  46      22.234  32.235  -9.352  1.00  7.89           C  
ATOM    650  CG  GLU A  46      21.481  32.769  -8.130  1.00  7.89           C  
ATOM    651  CD  GLU A  46      22.365  32.907  -6.899  1.00  7.89           C  
ATOM    652  OE1 GLU A  46      23.525  32.579  -6.985  1.00  7.89           O  
ATOM    653  OE2 GLU A  46      21.878  33.347  -5.882  1.00  7.89           O  
ATOM    654  H   GLU A  46      20.574  30.267  -9.702  1.00  7.89           H  
ATOM    655  HA  GLU A  46      20.850  32.978 -10.812  1.00  7.89           H  
ATOM    656 1HB  GLU A  46      22.686  31.281  -9.078  1.00  7.89           H  
ATOM    657 2HB  GLU A  46      23.045  32.929  -9.573  1.00  7.89           H  
ATOM    658 1HG  GLU A  46      21.063  33.745  -8.374  1.00  7.89           H  
ATOM    659 2HG  GLU A  46      20.648  32.098  -7.906  1.00  7.89           H  
ATOM    660  N   ASP A  47      22.114  30.561 -12.355  1.00  8.11           N  
ATOM    661  CA  ASP A  47      22.936  30.111 -13.468  1.00  8.11           C  
ATOM    662  C   ASP A  47      22.159  29.433 -14.610  1.00  8.11           C  
ATOM    663  O   ASP A  47      22.424  28.273 -14.913  1.00  8.11           O  
ATOM    664  CB  ASP A  47      24.017  29.166 -12.938  1.00  8.11           C  
ATOM    665  CG  ASP A  47      23.439  27.935 -12.232  1.00  8.11           C  
ATOM    666  OD1 ASP A  47      22.235  27.874 -12.054  1.00  8.11           O  
ATOM    667  OD2 ASP A  47      24.183  27.059 -11.893  1.00  8.11           O  
ATOM    668  H   ASP A  47      21.390  29.965 -11.988  1.00  8.11           H  
ATOM    669  HA  ASP A  47      23.449  30.979 -13.881  1.00  8.11           H  
ATOM    670 1HB  ASP A  47      24.644  28.829 -13.770  1.00  8.11           H  
ATOM    671 2HB  ASP A  47      24.662  29.704 -12.240  1.00  8.11           H  
ATOM    672  N   PRO A  48      21.176  30.112 -15.246  1.00  8.46           N  
ATOM    673  CA  PRO A  48      20.363  29.633 -16.358  1.00  8.46           C  
ATOM    674  C   PRO A  48      21.130  29.605 -17.676  1.00  8.46           C  
ATOM    675  O   PRO A  48      20.622  29.134 -18.688  1.00  8.46           O  
ATOM    676  CB  PRO A  48      19.246  30.676 -16.427  1.00  8.46           C  
ATOM    677  CG  PRO A  48      19.890  31.941 -15.923  1.00  8.46           C  
ATOM    678  CD  PRO A  48      20.827  31.486 -14.828  1.00  8.46           C  
ATOM    679  HA  PRO A  48      19.962  28.638 -16.118  1.00  8.46           H  
ATOM    680 1HB  PRO A  48      18.877  30.759 -17.450  1.00  8.46           H  
ATOM    681 2HB  PRO A  48      18.396  30.358 -15.806  1.00  8.46           H  
ATOM    682 1HG  PRO A  48      20.409  32.448 -16.740  1.00  8.46           H  
ATOM    683 2HG  PRO A  48      19.120  32.640 -15.558  1.00  8.46           H  
ATOM    684 1HD  PRO A  48      21.709  32.139 -14.784  1.00  8.46           H  
ATOM    685 2HD  PRO A  48      20.257  31.482 -13.893  1.00  8.46           H  
ATOM    686  N   GLU A  49      22.312  30.234 -17.673  1.00  8.91           N  
ATOM    687  CA  GLU A  49      23.191  30.459 -18.829  1.00  8.91           C  
ATOM    688  C   GLU A  49      22.602  31.454 -19.843  1.00  8.91           C  
ATOM    689  O   GLU A  49      23.294  31.908 -20.750  1.00  8.91           O  
ATOM    690  CB  GLU A  49      23.505  29.130 -19.534  1.00  8.91           C  
ATOM    691  CG  GLU A  49      24.085  28.020 -18.619  1.00  8.91           C  
ATOM    692  CD  GLU A  49      25.501  28.269 -18.169  1.00  8.91           C  
ATOM    693  OE1 GLU A  49      26.285  28.762 -18.953  1.00  8.91           O  
ATOM    694  OE2 GLU A  49      25.805  27.967 -17.041  1.00  8.91           O  
ATOM    695  H   GLU A  49      22.648  30.580 -16.791  1.00  8.91           H  
ATOM    696  HA  GLU A  49      24.130  30.874 -18.461  1.00  8.91           H  
ATOM    697 1HB  GLU A  49      22.621  28.744 -20.031  1.00  8.91           H  
ATOM    698 2HB  GLU A  49      24.244  29.316 -20.312  1.00  8.91           H  
ATOM    699 1HG  GLU A  49      23.457  27.923 -17.733  1.00  8.91           H  
ATOM    700 2HG  GLU A  49      24.044  27.075 -19.155  1.00  8.91           H  
ATOM    701  N   LEU A  50      21.385  31.931 -19.582  1.00  9.39           N  
ATOM    702  CA  LEU A  50      20.674  32.883 -20.431  1.00  9.39           C  
ATOM    703  C   LEU A  50      21.203  34.286 -20.206  1.00  9.39           C  
ATOM    704  O   LEU A  50      20.877  35.226 -20.929  1.00  9.39           O  
ATOM    705  CB  LEU A  50      19.182  32.838 -20.105  1.00  9.39           C  
ATOM    706  CG  LEU A  50      18.494  31.508 -20.400  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      17.060  31.564 -19.908  1.00  9.39           C  
ATOM    708  CD2 LEU A  50      18.558  31.234 -21.883  1.00  9.39           C  
ATOM    709  H   LEU A  50      20.890  31.536 -18.799  1.00  9.39           H  
ATOM    710  HA  LEU A  50      20.829  32.610 -21.475  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      19.051  33.057 -19.046  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      18.677  33.611 -20.682  1.00  9.39           H  
ATOM    713  HG  LEU A  50      19.004  30.708 -19.870  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      16.571  30.610 -20.109  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      17.049  31.757 -18.836  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50      16.529  32.361 -20.426  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50      18.073  30.280 -22.096  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50      18.046  32.030 -22.423  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50      19.601  31.190 -22.198  1.00  9.39           H  
ATOM    720  N   MET A  51      22.042  34.401 -19.191  1.00  9.84           N  
ATOM    721  CA  MET A  51      22.705  35.628 -18.819  1.00  9.84           C  
ATOM    722  C   MET A  51      23.895  35.878 -19.747  1.00  9.84           C  
ATOM    723  O   MET A  51      24.368  37.004 -19.899  1.00  9.84           O  
ATOM    724  CB  MET A  51      23.188  35.511 -17.372  1.00  9.84           C  
ATOM    725  CG  MET A  51      22.087  35.422 -16.318  1.00  9.84           C  
ATOM    726  SD  MET A  51      22.757  35.207 -14.642  1.00  9.84           S  
ATOM    727  CE  MET A  51      21.280  35.084 -13.621  1.00  9.84           C  
ATOM    728  H   MET A  51      22.235  33.571 -18.654  1.00  9.84           H  
ATOM    729  HA  MET A  51      22.005  36.460 -18.918  1.00  9.84           H  
ATOM    730 1HB  MET A  51      23.810  34.621 -17.278  1.00  9.84           H  
ATOM    731 2HB  MET A  51      23.805  36.359 -17.124  1.00  9.84           H  
ATOM    732 1HG  MET A  51      21.499  36.341 -16.338  1.00  9.84           H  
ATOM    733 2HG  MET A  51      21.431  34.591 -16.538  1.00  9.84           H  
ATOM    734 1HE  MET A  51      21.574  34.945 -12.579  1.00  9.84           H  
ATOM    735 2HE  MET A  51      20.695  35.999 -13.717  1.00  9.84           H  
ATOM    736 3HE  MET A  51      20.680  34.241 -13.936  1.00  9.84           H  
ATOM    737  N   LYS A  52      24.393  34.826 -20.399  1.00 10.23           N  
ATOM    738  CA  LYS A  52      25.605  34.961 -21.194  1.00 10.23           C  
ATOM    739  C   LYS A  52      25.355  35.445 -22.612  1.00 10.23           C  
ATOM    740  O   LYS A  52      25.582  34.727 -23.587  1.00 10.23           O  
ATOM    741  CB  LYS A  52      26.348  33.635 -21.191  1.00 10.23           C  
ATOM    742  CG  LYS A  52      26.848  33.246 -19.810  1.00 10.23           C  
ATOM    743  CD  LYS A  52      27.513  31.898 -19.814  1.00 10.23           C  
ATOM    744  CE  LYS A  52      28.064  31.556 -18.434  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      28.638  30.195 -18.396  1.00 10.23           N  
ATOM    746  H   LYS A  52      23.952  33.907 -20.346  1.00 10.23           H  
ATOM    747  HA  LYS A  52      26.243  35.702 -20.710  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      25.686  32.841 -21.549  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      27.200  33.688 -21.866  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      27.555  33.995 -19.455  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      26.000  33.214 -19.124  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      26.777  31.134 -20.093  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      28.321  31.885 -20.542  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      28.839  32.274 -18.173  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      27.260  31.616 -17.701  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      28.984  29.991 -17.475  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      27.880  29.537 -18.626  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      29.381  30.106 -19.065  1.00 10.23           H  
ATOM    759  N   CYS A  53      24.911  36.683 -22.723  1.00 10.51           N  
ATOM    760  CA  CYS A  53      24.638  37.281 -24.021  1.00 10.51           C  
ATOM    761  C   CYS A  53      25.981  37.487 -24.738  1.00 10.51           C  
ATOM    762  O   CYS A  53      26.862  38.141 -24.188  1.00 10.51           O  
ATOM    763  CB  CYS A  53      23.903  38.610 -23.865  1.00 10.51           C  
ATOM    764  SG  CYS A  53      23.473  39.394 -25.415  1.00 10.51           S  
ATOM    765  H   CYS A  53      24.748  37.188 -21.850  1.00 10.51           H  
ATOM    766  HA  CYS A  53      23.989  36.605 -24.568  1.00 10.51           H  
ATOM    767 1HB  CYS A  53      22.985  38.454 -23.293  1.00 10.51           H  
ATOM    768 2HB  CYS A  53      24.521  39.306 -23.304  1.00 10.51           H  
ATOM    769  HG  CYS A  53      24.716  39.459 -25.895  1.00 10.51           H  
ATOM    770  N   PRO A  54      26.190  36.980 -25.965  1.00 10.59           N  
ATOM    771  CA  PRO A  54      27.459  37.036 -26.685  1.00 10.59           C  
ATOM    772  C   PRO A  54      27.759  38.384 -27.331  1.00 10.59           C  
ATOM    773  O   PRO A  54      27.936  38.473 -28.547  1.00 10.59           O  
ATOM    774  CB  PRO A  54      27.251  35.960 -27.752  1.00 10.59           C  
ATOM    775  CG  PRO A  54      25.763  36.013 -28.043  1.00 10.59           C  
ATOM    776  CD  PRO A  54      25.116  36.281 -26.693  1.00 10.59           C  
ATOM    777  HA  PRO A  54      28.270  36.753 -26.000  1.00 10.59           H  
ATOM    778 1HB  PRO A  54      27.872  36.182 -28.633  1.00 10.59           H  
ATOM    779 2HB  PRO A  54      27.576  34.982 -27.366  1.00 10.59           H  
ATOM    780 1HG  PRO A  54      25.553  36.807 -28.777  1.00 10.59           H  
ATOM    781 2HG  PRO A  54      25.432  35.065 -28.494  1.00 10.59           H  
ATOM    782 1HD  PRO A  54      24.240  36.920 -26.831  1.00 10.59           H  
ATOM    783 2HD  PRO A  54      24.874  35.323 -26.199  1.00 10.59           H  
ATOM    784  N   VAL A  55      27.803  39.421 -26.506  1.00 10.43           N  
ATOM    785  CA  VAL A  55      28.058  40.778 -26.973  1.00 10.43           C  
ATOM    786  C   VAL A  55      29.100  41.448 -26.063  1.00 10.43           C  
ATOM    787  O   VAL A  55      29.141  41.154 -24.868  1.00 10.43           O  
ATOM    788  CB  VAL A  55      26.732  41.572 -26.939  1.00 10.43           C  
ATOM    789  CG1 VAL A  55      25.698  40.932 -27.862  1.00 10.43           C  
ATOM    790  CG2 VAL A  55      26.262  41.614 -25.541  1.00 10.43           C  
ATOM    791  H   VAL A  55      27.653  39.236 -25.516  1.00 10.43           H  
ATOM    792  HA  VAL A  55      28.427  40.718 -27.996  1.00 10.43           H  
ATOM    793  HB  VAL A  55      26.888  42.581 -27.292  1.00 10.43           H  
ATOM    794 1HG1 VAL A  55      24.773  41.509 -27.826  1.00 10.43           H  
ATOM    795 2HG1 VAL A  55      26.082  40.925 -28.882  1.00 10.43           H  
ATOM    796 3HG1 VAL A  55      25.493  39.919 -27.554  1.00 10.43           H  
ATOM    797 1HG2 VAL A  55      25.333  42.178 -25.472  1.00 10.43           H  
ATOM    798 2HG2 VAL A  55      26.109  40.606 -25.181  1.00 10.43           H  
ATOM    799 3HG2 VAL A  55      27.014  42.090 -24.962  1.00 10.43           H  
ATOM    800  N   PRO A  56      29.890  42.415 -26.556  1.00 10.06           N  
ATOM    801  CA  PRO A  56      30.899  43.152 -25.803  1.00 10.06           C  
ATOM    802  C   PRO A  56      30.337  43.980 -24.648  1.00 10.06           C  
ATOM    803  O   PRO A  56      31.065  44.335 -23.724  1.00 10.06           O  
ATOM    804  CB  PRO A  56      31.534  44.043 -26.879  1.00 10.06           C  
ATOM    805  CG  PRO A  56      30.490  44.151 -27.971  1.00 10.06           C  
ATOM    806  CD  PRO A  56      29.802  42.810 -27.980  1.00 10.06           C  
ATOM    807  HA  PRO A  56      31.642  42.434 -25.420  1.00 10.06           H  
ATOM    808 1HB  PRO A  56      31.792  45.020 -26.444  1.00 10.06           H  
ATOM    809 2HB  PRO A  56      32.473  43.594 -27.231  1.00 10.06           H  
ATOM    810 1HG  PRO A  56      29.801  44.980 -27.753  1.00 10.06           H  
ATOM    811 2HG  PRO A  56      30.974  44.387 -28.932  1.00 10.06           H  
ATOM    812 1HD  PRO A  56      28.785  42.955 -28.327  1.00 10.06           H  
ATOM    813 2HD  PRO A  56      30.356  42.097 -28.608  1.00 10.06           H  
ATOM    814  N   GLY A  57      29.046  44.298 -24.710  1.00  9.51           N  
ATOM    815  CA  GLY A  57      28.384  45.083 -23.675  1.00  9.51           C  
ATOM    816  C   GLY A  57      27.650  44.218 -22.643  1.00  9.51           C  
ATOM    817  O   GLY A  57      26.857  44.731 -21.856  1.00  9.51           O  
ATOM    818  H   GLY A  57      28.496  43.988 -25.494  1.00  9.51           H  
ATOM    819 1HA  GLY A  57      29.123  45.701 -23.166  1.00  9.51           H  
ATOM    820 2HA  GLY A  57      27.677  45.764 -24.145  1.00  9.51           H  
ATOM    821  N   CYS A  58      27.869  42.906 -22.677  1.00  8.89           N  
ATOM    822  CA  CYS A  58      27.146  41.981 -21.813  1.00  8.89           C  
ATOM    823  C   CYS A  58      27.359  42.198 -20.323  1.00  8.89           C  
ATOM    824  O   CYS A  58      28.488  42.242 -19.836  1.00  8.89           O  
ATOM    825  CB  CYS A  58      27.550  40.552 -22.134  1.00  8.89           C  
ATOM    826  SG  CYS A  58      26.690  39.294 -21.181  1.00  8.89           S  
ATOM    827  H   CYS A  58      28.528  42.511 -23.350  1.00  8.89           H  
ATOM    828  HA  CYS A  58      26.083  42.092 -22.024  1.00  8.89           H  
ATOM    829 1HB  CYS A  58      27.359  40.358 -23.175  1.00  8.89           H  
ATOM    830 2HB  CYS A  58      28.620  40.426 -21.980  1.00  8.89           H  
ATOM    831  HG  CYS A  58      26.886  38.328 -22.102  1.00  8.89           H  
ATOM    832  N   VAL A  59      26.247  42.278 -19.596  1.00  8.31           N  
ATOM    833  CA  VAL A  59      26.264  42.439 -18.146  1.00  8.31           C  
ATOM    834  C   VAL A  59      25.596  41.253 -17.451  1.00  8.31           C  
ATOM    835  O   VAL A  59      25.535  41.185 -16.224  1.00  8.31           O  
ATOM    836  CB  VAL A  59      25.537  43.729 -17.745  1.00  8.31           C  
ATOM    837  CG1 VAL A  59      26.243  44.932 -18.343  1.00  8.31           C  
ATOM    838  CG2 VAL A  59      24.094  43.661 -18.224  1.00  8.31           C  
ATOM    839  H   VAL A  59      25.360  42.260 -20.075  1.00  8.31           H  
ATOM    840  HA  VAL A  59      27.301  42.502 -17.817  1.00  8.31           H  
ATOM    841  HB  VAL A  59      25.565  43.833 -16.661  1.00  8.31           H  
ATOM    842 1HG1 VAL A  59      25.728  45.843 -18.042  1.00  8.31           H  
ATOM    843 2HG1 VAL A  59      27.273  44.963 -17.991  1.00  8.31           H  
ATOM    844 3HG1 VAL A  59      26.234  44.857 -19.426  1.00  8.31           H  
ATOM    845 1HG2 VAL A  59      23.572  44.573 -17.934  1.00  8.31           H  
ATOM    846 2HG2 VAL A  59      24.079  43.563 -19.311  1.00  8.31           H  
ATOM    847 3HG2 VAL A  59      23.598  42.801 -17.774  1.00  8.31           H  
ATOM    848  N   GLY A  60      25.057  40.338 -18.244  1.00  7.85           N  
ATOM    849  CA  GLY A  60      24.343  39.171 -17.739  1.00  7.85           C  
ATOM    850  C   GLY A  60      23.594  39.440 -16.435  1.00  7.85           C  
ATOM    851  O   GLY A  60      22.402  39.141 -16.325  1.00  7.85           O  
ATOM    852  H   GLY A  60      25.167  40.446 -19.240  1.00  7.85           H  
ATOM    853 1HA  GLY A  60      23.629  38.845 -18.492  1.00  7.85           H  
ATOM    854 2HA  GLY A  60      25.048  38.353 -17.600  1.00  7.85           H  
TER     855
ENDMDL

REMARK ID 644187 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.879   2.008  -2.672  1.00  3.66           N  
ATOM      2  CA  ASP A   1       4.472   2.379  -2.591  1.00  3.66           C  
ATOM      3  C   ASP A   1       4.297   3.884  -2.651  1.00  3.66           C  
ATOM      4  O   ASP A   1       5.219   4.644  -2.346  1.00  3.66           O  
ATOM      5  CB  ASP A   1       3.835   1.844  -1.305  1.00  3.66           C  
ATOM      6  CG  ASP A   1       3.692   0.316  -1.279  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       3.663  -0.285  -2.330  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       3.609  -0.229  -0.205  1.00  3.66           O  
ATOM      9 1H   ASP A   1       5.995   1.267  -3.348  1.00  3.66           H  
ATOM     10 2H   ASP A   1       6.415   2.815  -2.960  1.00  3.66           H  
ATOM     11 3H   ASP A   1       6.199   1.696  -1.767  1.00  3.66           H  
ATOM     12  HA  ASP A   1       3.949   1.943  -3.443  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       4.436   2.152  -0.450  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.843   2.292  -1.181  1.00  3.66           H  
ATOM     15  N   LEU A   2       3.113   4.310  -3.058  1.00  3.48           N  
ATOM     16  CA  LEU A   2       2.790   5.726  -3.163  1.00  3.48           C  
ATOM     17  C   LEU A   2       1.843   6.126  -2.044  1.00  3.48           C  
ATOM     18  O   LEU A   2       1.083   5.292  -1.553  1.00  3.48           O  
ATOM     19  CB  LEU A   2       2.161   6.009  -4.519  1.00  3.48           C  
ATOM     20  CG  LEU A   2       3.017   5.613  -5.719  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       2.251   5.894  -6.976  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       4.321   6.386  -5.682  1.00  3.48           C  
ATOM     23  H   LEU A   2       2.397   3.634  -3.299  1.00  3.48           H  
ATOM     24  HA  LEU A   2       3.705   6.310  -3.067  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       1.214   5.476  -4.584  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       1.963   7.078  -4.590  1.00  3.48           H  
ATOM     27  HG  LEU A   2       3.229   4.547  -5.686  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       2.849   5.611  -7.841  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       1.324   5.323  -6.970  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       2.025   6.949  -7.022  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       4.936   6.109  -6.538  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       4.111   7.452  -5.719  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       4.857   6.158  -4.761  1.00  3.48           H  
ATOM     34  N   LYS A   3       1.876   7.391  -1.634  1.00  3.34           N  
ATOM     35  CA  LYS A   3       0.953   7.826  -0.597  1.00  3.34           C  
ATOM     36  C   LYS A   3       0.481   9.270  -0.713  1.00  3.34           C  
ATOM     37  O   LYS A   3       1.266  10.204  -0.874  1.00  3.34           O  
ATOM     38  CB  LYS A   3       1.580   7.622   0.784  1.00  3.34           C  
ATOM     39  CG  LYS A   3       0.656   7.966   1.950  1.00  3.34           C  
ATOM     40  CD  LYS A   3       1.292   7.638   3.286  1.00  3.34           C  
ATOM     41  CE  LYS A   3       0.364   8.004   4.435  1.00  3.34           C  
ATOM     42  NZ  LYS A   3       0.969   7.689   5.760  1.00  3.34           N  
ATOM     43  H   LYS A   3       2.524   8.046  -2.048  1.00  3.34           H  
ATOM     44  HA  LYS A   3       0.065   7.198  -0.660  1.00  3.34           H  
ATOM     45 1HB  LYS A   3       1.886   6.581   0.895  1.00  3.34           H  
ATOM     46 2HB  LYS A   3       2.473   8.240   0.871  1.00  3.34           H  
ATOM     47 1HG  LYS A   3       0.429   9.034   1.934  1.00  3.34           H  
ATOM     48 2HG  LYS A   3      -0.279   7.417   1.852  1.00  3.34           H  
ATOM     49 1HD  LYS A   3       1.519   6.572   3.332  1.00  3.34           H  
ATOM     50 2HD  LYS A   3       2.220   8.197   3.390  1.00  3.34           H  
ATOM     51 1HE  LYS A   3       0.146   9.072   4.387  1.00  3.34           H  
ATOM     52 2HE  LYS A   3      -0.568   7.450   4.330  1.00  3.34           H  
ATOM     53 1HZ  LYS A   3       0.326   7.945   6.495  1.00  3.34           H  
ATOM     54 2HZ  LYS A   3       1.164   6.699   5.813  1.00  3.34           H  
ATOM     55 3HZ  LYS A   3       1.829   8.207   5.869  1.00  3.34           H  
ATOM     56  N   CYS A   4      -0.824   9.415  -0.572  1.00  3.25           N  
ATOM     57  CA  CYS A   4      -1.540  10.680  -0.529  1.00  3.25           C  
ATOM     58  C   CYS A   4      -1.427  11.334   0.852  1.00  3.25           C  
ATOM     59  O   CYS A   4      -1.771  10.704   1.848  1.00  3.25           O  
ATOM     60  CB  CYS A   4      -3.005  10.453  -0.841  1.00  3.25           C  
ATOM     61  SG  CYS A   4      -4.046  11.914  -0.625  1.00  3.25           S  
ATOM     62  H   CYS A   4      -1.361   8.568  -0.474  1.00  3.25           H  
ATOM     63  HA  CYS A   4      -1.114  11.321  -1.293  1.00  3.25           H  
ATOM     64 1HB  CYS A   4      -3.118  10.112  -1.860  1.00  3.25           H  
ATOM     65 2HB  CYS A   4      -3.356   9.670  -0.209  1.00  3.25           H  
ATOM     66  N   PRO A   5      -0.937  12.589   0.957  1.00  3.19           N  
ATOM     67  CA  PRO A   5      -0.736  13.328   2.203  1.00  3.19           C  
ATOM     68  C   PRO A   5      -2.018  13.797   2.920  1.00  3.19           C  
ATOM     69  O   PRO A   5      -1.964  14.199   4.084  1.00  3.19           O  
ATOM     70  CB  PRO A   5       0.079  14.539   1.728  1.00  3.19           C  
ATOM     71  CG  PRO A   5      -0.307  14.734   0.283  1.00  3.19           C  
ATOM     72  CD  PRO A   5      -0.550  13.349  -0.257  1.00  3.19           C  
ATOM     73  HA  PRO A   5      -0.133  12.707   2.879  1.00  3.19           H  
ATOM     74 1HB  PRO A   5      -0.161  15.413   2.353  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       1.152  14.338   1.858  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      -1.201  15.371   0.217  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       0.498  15.261  -0.254  1.00  3.19           H  
ATOM     78 1HD  PRO A   5      -1.379  13.419  -0.970  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       0.376  12.937  -0.705  1.00  3.19           H  
ATOM     80  N   THR A   6      -3.152  13.791   2.229  1.00  3.13           N  
ATOM     81  CA  THR A   6      -4.409  14.267   2.806  1.00  3.13           C  
ATOM     82  C   THR A   6      -5.016  13.206   3.754  1.00  3.13           C  
ATOM     83  O   THR A   6      -5.162  12.059   3.356  1.00  3.13           O  
ATOM     84  CB  THR A   6      -5.392  14.671   1.682  1.00  3.13           C  
ATOM     85  OG1 THR A   6      -4.818  15.748   0.940  1.00  3.13           O  
ATOM     86  CG2 THR A   6      -6.756  15.087   2.197  1.00  3.13           C  
ATOM     87  H   THR A   6      -3.155  13.443   1.280  1.00  3.13           H  
ATOM     88  HA  THR A   6      -4.183  15.178   3.338  1.00  3.13           H  
ATOM     89  HB  THR A   6      -5.525  13.843   1.028  1.00  3.13           H  
ATOM     90  HG1 THR A   6      -4.016  15.447   0.512  1.00  3.13           H  
ATOM     91 1HG2 THR A   6      -7.384  15.345   1.354  1.00  3.13           H  
ATOM     92 2HG2 THR A   6      -7.204  14.270   2.736  1.00  3.13           H  
ATOM     93 3HG2 THR A   6      -6.662  15.949   2.849  1.00  3.13           H  
ATOM     94  N   PRO A   7      -5.418  13.557   4.999  1.00  3.04           N  
ATOM     95  CA  PRO A   7      -6.004  12.673   6.015  1.00  3.04           C  
ATOM     96  C   PRO A   7      -7.155  11.774   5.551  1.00  3.04           C  
ATOM     97  O   PRO A   7      -7.371  10.707   6.125  1.00  3.04           O  
ATOM     98  CB  PRO A   7      -6.510  13.680   7.051  1.00  3.04           C  
ATOM     99  CG  PRO A   7      -5.560  14.837   6.948  1.00  3.04           C  
ATOM    100  CD  PRO A   7      -5.224  14.949   5.488  1.00  3.04           C  
ATOM    101  HA  PRO A   7      -5.202  12.058   6.444  1.00  3.04           H  
ATOM    102 1HB  PRO A   7      -7.553  13.958   6.828  1.00  3.04           H  
ATOM    103 2HB  PRO A   7      -6.510  13.217   8.049  1.00  3.04           H  
ATOM    104 1HG  PRO A   7      -6.033  15.748   7.347  1.00  3.04           H  
ATOM    105 2HG  PRO A   7      -4.668  14.649   7.563  1.00  3.04           H  
ATOM    106 1HD  PRO A   7      -5.895  15.655   4.995  1.00  3.04           H  
ATOM    107 2HD  PRO A   7      -4.163  15.248   5.437  1.00  3.04           H  
ATOM    108  N   GLY A   8      -7.911  12.196   4.542  1.00  2.89           N  
ATOM    109  CA  GLY A   8      -9.039  11.407   4.046  1.00  2.89           C  
ATOM    110  C   GLY A   8      -8.614  10.292   3.074  1.00  2.89           C  
ATOM    111  O   GLY A   8      -9.450   9.504   2.606  1.00  2.89           O  
ATOM    112  H   GLY A   8      -7.708  13.076   4.099  1.00  2.89           H  
ATOM    113 1HA  GLY A   8      -9.568  10.967   4.893  1.00  2.89           H  
ATOM    114 2HA  GLY A   8      -9.742  12.074   3.546  1.00  2.89           H  
ATOM    115  N   CYS A   9      -7.317  10.218   2.779  1.00  2.68           N  
ATOM    116  CA  CYS A   9      -6.771   9.244   1.851  1.00  2.68           C  
ATOM    117  C   CYS A   9      -6.354   7.933   2.514  1.00  2.68           C  
ATOM    118  O   CYS A   9      -6.194   7.856   3.731  1.00  2.68           O  
ATOM    119  CB  CYS A   9      -5.576   9.800   1.136  1.00  2.68           C  
ATOM    120  SG  CYS A   9      -5.921  11.198   0.027  1.00  2.68           S  
ATOM    121  H   CYS A   9      -6.662  10.880   3.197  1.00  2.68           H  
ATOM    122  HA  CYS A   9      -7.529   9.034   1.107  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      -4.806  10.096   1.854  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      -5.190   8.993   0.543  1.00  2.68           H  
ATOM    125  N   ASP A  10      -6.154   6.896   1.698  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -5.735   5.597   2.220  1.00  2.44           C  
ATOM    127  C   ASP A  10      -4.533   4.954   1.515  1.00  2.44           C  
ATOM    128  O   ASP A  10      -4.176   3.816   1.810  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -6.928   4.656   2.129  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -7.411   4.458   0.677  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -6.760   4.960  -0.256  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -8.461   3.880   0.511  1.00  2.44           O  
ATOM    133  H   ASP A  10      -6.317   7.007   0.712  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -5.470   5.725   3.270  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -6.660   3.685   2.545  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -7.753   5.055   2.726  1.00  2.44           H  
ATOM    137  N   GLY A  11      -3.913   5.671   0.578  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -2.738   5.153  -0.133  1.00  2.22           C  
ATOM    139  C   GLY A  11      -3.051   4.155  -1.267  1.00  2.22           C  
ATOM    140  O   GLY A  11      -2.131   3.609  -1.877  1.00  2.22           O  
ATOM    141  H   GLY A  11      -4.256   6.594   0.371  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -2.180   5.992  -0.546  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.075   4.674   0.586  1.00  2.22           H  
ATOM    144  N   SER A  12      -4.335   3.929  -1.566  1.00  2.07           N  
ATOM    145  CA  SER A  12      -4.741   2.953  -2.581  1.00  2.07           C  
ATOM    146  C   SER A  12      -4.306   3.216  -4.031  1.00  2.07           C  
ATOM    147  O   SER A  12      -4.311   2.288  -4.843  1.00  2.07           O  
ATOM    148  CB  SER A  12      -6.246   2.789  -2.529  1.00  2.07           C  
ATOM    149  OG  SER A  12      -6.897   3.986  -2.845  1.00  2.07           O  
ATOM    150  H   SER A  12      -5.079   4.410  -1.043  1.00  2.07           H  
ATOM    151  HA  SER A  12      -4.306   1.998  -2.286  1.00  2.07           H  
ATOM    152 1HB  SER A  12      -6.543   2.017  -3.234  1.00  2.07           H  
ATOM    153 2HB  SER A  12      -6.548   2.462  -1.534  1.00  2.07           H  
ATOM    154  HG  SER A  12      -6.904   4.492  -1.993  1.00  2.07           H  
ATOM    155  N   GLY A  13      -3.942   4.448  -4.376  1.00  2.02           N  
ATOM    156  CA  GLY A  13      -3.520   4.735  -5.746  1.00  2.02           C  
ATOM    157  C   GLY A  13      -3.885   6.137  -6.207  1.00  2.02           C  
ATOM    158  O   GLY A  13      -4.239   7.000  -5.400  1.00  2.02           O  
ATOM    159  H   GLY A  13      -3.957   5.171  -3.675  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      -2.441   4.600  -5.819  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      -3.972   4.008  -6.420  1.00  2.02           H  
ATOM    162  N   HIS A  14      -3.783   6.356  -7.520  1.00  2.07           N  
ATOM    163  CA  HIS A  14      -4.043   7.657  -8.144  1.00  2.07           C  
ATOM    164  C   HIS A  14      -4.725   7.404  -9.491  1.00  2.07           C  
ATOM    165  O   HIS A  14      -4.686   6.286 -10.006  1.00  2.07           O  
ATOM    166  CB  HIS A  14      -2.743   8.503  -8.232  1.00  2.07           C  
ATOM    167  CG  HIS A  14      -1.618   8.010  -9.114  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      -0.813   6.939  -8.775  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      -1.103   8.517 -10.259  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       0.124   6.785  -9.699  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      -0.020   7.732 -10.606  1.00  2.07           N  
ATOM    172  H   HIS A  14      -3.502   5.587  -8.113  1.00  2.07           H  
ATOM    173  HA  HIS A  14      -4.731   8.228  -7.533  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      -3.002   9.504  -8.579  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      -2.335   8.631  -7.248  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      -0.894   6.376  -7.953  1.00  2.07           H  
ATOM    177  HD2 HIS A  14      -1.374   9.375 -10.872  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       0.854   5.982  -9.620  1.00  2.07           H  
ATOM    179  N   ILE A  15      -5.374   8.427 -10.047  1.00  2.24           N  
ATOM    180  CA  ILE A  15      -6.167   8.261 -11.274  1.00  2.24           C  
ATOM    181  C   ILE A  15      -5.354   8.274 -12.563  1.00  2.24           C  
ATOM    182  O   ILE A  15      -5.874   7.940 -13.627  1.00  2.24           O  
ATOM    183  CB  ILE A  15      -7.242   9.362 -11.360  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      -6.580  10.716 -11.580  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      -8.067   9.386 -10.075  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      -7.544  11.848 -11.807  1.00  2.24           C  
ATOM    187  H   ILE A  15      -5.352   9.332  -9.577  1.00  2.24           H  
ATOM    188  HA  ILE A  15      -6.673   7.299 -11.214  1.00  2.24           H  
ATOM    189  HB  ILE A  15      -7.891   9.168 -12.210  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      -5.967  10.938 -10.742  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      -5.947  10.655 -12.464  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      -8.827  10.163 -10.139  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      -8.546   8.420  -9.934  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      -7.416   9.595  -9.238  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      -6.984  12.772 -11.964  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      -8.154  11.638 -12.684  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      -8.185  11.960 -10.931  1.00  2.24           H  
ATOM    198  N   THR A  16      -4.090   8.665 -12.445  1.00  2.52           N  
ATOM    199  CA  THR A  16      -3.126   8.834 -13.535  1.00  2.52           C  
ATOM    200  C   THR A  16      -3.543   9.908 -14.546  1.00  2.52           C  
ATOM    201  O   THR A  16      -4.706  10.036 -14.926  1.00  2.52           O  
ATOM    202  CB  THR A  16      -2.812   7.500 -14.262  1.00  2.52           C  
ATOM    203  OG1 THR A  16      -3.986   6.947 -14.873  1.00  2.52           O  
ATOM    204  CG2 THR A  16      -2.248   6.488 -13.277  1.00  2.52           C  
ATOM    205  H   THR A  16      -3.779   8.882 -11.513  1.00  2.52           H  
ATOM    206  HA  THR A  16      -2.186   9.171 -13.098  1.00  2.52           H  
ATOM    207  HB  THR A  16      -2.077   7.697 -15.041  1.00  2.52           H  
ATOM    208  HG1 THR A  16      -4.724   7.572 -14.809  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      -2.014   5.563 -13.798  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      -1.347   6.889 -12.835  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      -2.981   6.288 -12.492  1.00  2.52           H  
ATOM    212  N   GLY A  17      -2.554  10.654 -15.015  1.00  2.86           N  
ATOM    213  CA  GLY A  17      -2.757  11.744 -15.965  1.00  2.86           C  
ATOM    214  C   GLY A  17      -2.440  13.013 -15.214  1.00  2.86           C  
ATOM    215  O   GLY A  17      -3.033  13.293 -14.176  1.00  2.86           O  
ATOM    216  H   GLY A  17      -1.618  10.503 -14.635  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      -2.098  11.629 -16.825  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      -3.787  11.755 -16.318  1.00  2.86           H  
ATOM    219  N   ASN A  18      -1.404  13.709 -15.679  1.00  3.21           N  
ATOM    220  CA  ASN A  18      -0.792  14.887 -15.038  1.00  3.21           C  
ATOM    221  C   ASN A  18      -0.017  14.507 -13.753  1.00  3.21           C  
ATOM    222  O   ASN A  18       0.830  15.273 -13.289  1.00  3.21           O  
ATOM    223  CB  ASN A  18      -1.832  15.960 -14.738  1.00  3.21           C  
ATOM    224  CG  ASN A  18      -2.526  16.447 -15.977  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      -1.897  16.648 -17.022  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      -3.820  16.634 -15.883  1.00  3.21           N  
ATOM    227  H   ASN A  18      -0.994  13.397 -16.547  1.00  3.21           H  
ATOM    228  HA  ASN A  18      -0.063  15.313 -15.730  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      -2.570  15.611 -14.034  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      -1.333  16.807 -14.268  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      -4.338  16.955 -16.676  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      -4.289  16.453 -15.019  1.00  3.21           H  
ATOM    233  N   TYR A  19      -0.257  13.289 -13.251  1.00  3.51           N  
ATOM    234  CA  TYR A  19       0.402  12.709 -12.101  1.00  3.51           C  
ATOM    235  C   TYR A  19       0.767  11.267 -12.528  1.00  3.51           C  
ATOM    236  O   TYR A  19       0.014  10.678 -13.323  1.00  3.51           O  
ATOM    237  CB  TYR A  19      -0.526  12.800 -10.881  1.00  3.51           C  
ATOM    238  CG  TYR A  19      -0.936  14.258 -10.659  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      -2.138  14.738 -11.188  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      -0.069  15.135 -10.039  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      -2.466  16.082 -11.083  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      -0.400  16.494  -9.946  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      -1.584  16.963 -10.466  1.00  3.51           C  
ATOM    244  OH  TYR A  19      -1.893  18.323 -10.404  1.00  3.51           O  
ATOM    245  H   TYR A  19      -0.980  12.748 -13.687  1.00  3.51           H  
ATOM    246  HA  TYR A  19       1.268  13.289 -11.890  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      -1.420  12.197 -11.037  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      -0.021  12.443  -9.993  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      -2.816  14.053 -11.699  1.00  3.51           H  
ATOM    250  HD2 TYR A  19       0.882  14.766  -9.648  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      -3.401  16.446 -11.505  1.00  3.51           H  
ATOM    252  HE2 TYR A  19       0.285  17.194  -9.474  1.00  3.51           H  
ATOM    253  HH  TYR A  19      -2.626  18.509 -11.000  1.00  3.51           H  
ATOM    254  N   ALA A  20       1.911  10.656 -12.114  1.00  3.70           N  
ATOM    255  CA  ALA A  20       3.003  11.029 -11.179  1.00  3.70           C  
ATOM    256  C   ALA A  20       2.553  11.160  -9.728  1.00  3.70           C  
ATOM    257  O   ALA A  20       2.774  12.181  -9.077  1.00  3.70           O  
ATOM    258  CB  ALA A  20       3.784  12.279 -11.602  1.00  3.70           C  
ATOM    259  H   ALA A  20       2.044   9.747 -12.530  1.00  3.70           H  
ATOM    260  HA  ALA A  20       3.718  10.206 -11.212  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       4.617  12.402 -10.910  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       4.173  12.130 -12.609  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       3.238  13.175 -11.583  1.00  3.70           H  
ATOM    264  N   SER A  21       1.944  10.087  -9.234  1.00  3.75           N  
ATOM    265  CA  SER A  21       1.527   9.918  -7.841  1.00  3.75           C  
ATOM    266  C   SER A  21       0.519  10.917  -7.307  1.00  3.75           C  
ATOM    267  O   SER A  21      -0.563  11.099  -7.875  1.00  3.75           O  
ATOM    268  CB  SER A  21       2.759   9.947  -6.951  1.00  3.75           C  
ATOM    269  OG  SER A  21       2.469   9.537  -5.626  1.00  3.75           O  
ATOM    270  H   SER A  21       1.766   9.314  -9.868  1.00  3.75           H  
ATOM    271  HA  SER A  21       1.071   8.935  -7.754  1.00  3.75           H  
ATOM    272 1HB  SER A  21       3.522   9.299  -7.373  1.00  3.75           H  
ATOM    273 2HB  SER A  21       3.175  10.952  -6.935  1.00  3.75           H  
ATOM    274  HG  SER A  21       1.498   9.626  -5.472  1.00  3.75           H  
ATOM    275  N   HIS A  22       0.858  11.532  -6.173  1.00  3.64           N  
ATOM    276  CA  HIS A  22      -0.075  12.410  -5.498  1.00  3.64           C  
ATOM    277  C   HIS A  22       0.453  13.804  -5.203  1.00  3.64           C  
ATOM    278  O   HIS A  22       1.121  14.037  -4.187  1.00  3.64           O  
ATOM    279  CB  HIS A  22      -0.473  11.766  -4.181  1.00  3.64           C  
ATOM    280  CG  HIS A  22      -1.022  10.415  -4.355  1.00  3.64           C  
ATOM    281  ND1 HIS A  22      -0.210   9.310  -4.523  1.00  3.64           N  
ATOM    282  CD2 HIS A  22      -2.282   9.967  -4.404  1.00  3.64           C  
ATOM    283  CE1 HIS A  22      -0.968   8.238  -4.646  1.00  3.64           C  
ATOM    284  NE2 HIS A  22      -2.224   8.619  -4.576  1.00  3.64           N  
ATOM    285  H   HIS A  22       1.770  11.362  -5.766  1.00  3.64           H  
ATOM    286  HA  HIS A  22      -0.968  12.527  -6.114  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       0.396  11.703  -3.518  1.00  3.64           H  
ATOM    288 2HB  HIS A  22      -1.224  12.382  -3.684  1.00  3.64           H  
ATOM    289  HD2 HIS A  22      -3.182  10.557  -4.319  1.00  3.64           H  
ATOM    290  HE1 HIS A  22      -0.627   7.217  -4.792  1.00  3.64           H  
ATOM    291  HE2 HIS A  22      -3.038   8.018  -4.658  1.00  3.64           H  
ATOM    292  N   ARG A  23       0.137  14.727  -6.083  1.00  3.40           N  
ATOM    293  CA  ARG A  23       0.518  16.122  -5.957  1.00  3.40           C  
ATOM    294  C   ARG A  23      -0.709  16.913  -6.334  1.00  3.40           C  
ATOM    295  O   ARG A  23      -1.546  16.413  -7.087  1.00  3.40           O  
ATOM    296  CB  ARG A  23       1.729  16.481  -6.813  1.00  3.40           C  
ATOM    297  CG  ARG A  23       3.043  15.801  -6.414  1.00  3.40           C  
ATOM    298  CD  ARG A  23       3.543  16.353  -5.109  1.00  3.40           C  
ATOM    299  NE  ARG A  23       4.841  15.815  -4.718  1.00  3.40           N  
ATOM    300  CZ  ARG A  23       5.036  14.681  -4.008  1.00  3.40           C  
ATOM    301  NH1 ARG A  23       4.017  13.944  -3.605  1.00  3.40           N  
ATOM    302  NH2 ARG A  23       6.270  14.304  -3.708  1.00  3.40           N  
ATOM    303  H   ARG A  23      -0.397  14.443  -6.896  1.00  3.40           H  
ATOM    304  HA  ARG A  23       0.767  16.337  -4.916  1.00  3.40           H  
ATOM    305 1HB  ARG A  23       1.544  16.196  -7.831  1.00  3.40           H  
ATOM    306 2HB  ARG A  23       1.884  17.559  -6.799  1.00  3.40           H  
ATOM    307 1HG  ARG A  23       2.902  14.728  -6.314  1.00  3.40           H  
ATOM    308 2HG  ARG A  23       3.797  15.992  -7.180  1.00  3.40           H  
ATOM    309 1HD  ARG A  23       3.637  17.435  -5.191  1.00  3.40           H  
ATOM    310 2HD  ARG A  23       2.828  16.115  -4.322  1.00  3.40           H  
ATOM    311  HE  ARG A  23       5.660  16.337  -4.995  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23       3.043  14.205  -3.826  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23       4.183  13.101  -3.076  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23       7.057  14.862  -4.010  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23       6.425  13.459  -3.178  1.00  3.40           H  
ATOM    316  N   SER A  24      -0.906  18.067  -5.687  1.00  3.06           N  
ATOM    317  CA  SER A  24      -2.070  18.946  -5.905  1.00  3.06           C  
ATOM    318  C   SER A  24      -3.386  18.294  -5.440  1.00  3.06           C  
ATOM    319  O   SER A  24      -4.478  18.792  -5.746  1.00  3.06           O  
ATOM    320  CB  SER A  24      -2.254  19.241  -7.383  1.00  3.06           C  
ATOM    321  OG  SER A  24      -1.094  19.731  -7.979  1.00  3.06           O  
ATOM    322  H   SER A  24      -0.189  18.385  -5.047  1.00  3.06           H  
ATOM    323  HA  SER A  24      -1.920  19.873  -5.351  1.00  3.06           H  
ATOM    324 1HB  SER A  24      -2.586  18.357  -7.902  1.00  3.06           H  
ATOM    325 2HB  SER A  24      -3.049  19.973  -7.502  1.00  3.06           H  
ATOM    326  HG  SER A  24      -1.178  19.448  -8.911  1.00  3.06           H  
ATOM    327  N   LEU A  25      -3.291  17.082  -4.862  1.00  2.70           N  
ATOM    328  CA  LEU A  25      -4.380  16.180  -4.425  1.00  2.70           C  
ATOM    329  C   LEU A  25      -5.388  15.796  -5.539  1.00  2.70           C  
ATOM    330  O   LEU A  25      -6.130  14.830  -5.423  1.00  2.70           O  
ATOM    331  CB  LEU A  25      -5.153  16.780  -3.250  1.00  2.70           C  
ATOM    332  CG  LEU A  25      -6.279  15.894  -2.735  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      -5.708  14.596  -2.207  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      -7.036  16.604  -1.668  1.00  2.70           C  
ATOM    335  H   LEU A  25      -2.353  16.760  -4.689  1.00  2.70           H  
ATOM    336  HA  LEU A  25      -3.917  15.257  -4.073  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      -4.465  16.964  -2.427  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      -5.591  17.729  -3.562  1.00  2.70           H  
ATOM    339  HG  LEU A  25      -6.936  15.663  -3.545  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      -6.513  13.952  -1.850  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      -5.164  14.091  -2.996  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      -5.031  14.807  -1.393  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      -7.827  15.958  -1.324  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      -6.372  16.840  -0.840  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      -7.455  17.523  -2.073  1.00  2.70           H  
ATOM    346  N   SER A  26      -5.337  16.500  -6.653  1.00  2.36           N  
ATOM    347  CA  SER A  26      -6.189  16.378  -7.806  1.00  2.36           C  
ATOM    348  C   SER A  26      -6.092  15.022  -8.489  1.00  2.36           C  
ATOM    349  O   SER A  26      -7.037  14.582  -9.139  1.00  2.36           O  
ATOM    350  CB  SER A  26      -5.790  17.492  -8.740  1.00  2.36           C  
ATOM    351  OG  SER A  26      -6.031  18.748  -8.126  1.00  2.36           O  
ATOM    352  H   SER A  26      -4.687  17.266  -6.677  1.00  2.36           H  
ATOM    353  HA  SER A  26      -7.220  16.529  -7.482  1.00  2.36           H  
ATOM    354 1HB  SER A  26      -4.730  17.399  -8.986  1.00  2.36           H  
ATOM    355 2HB  SER A  26      -6.355  17.416  -9.667  1.00  2.36           H  
ATOM    356  HG  SER A  26      -5.467  18.770  -7.287  1.00  2.36           H  
ATOM    357  N   GLY A  27      -4.952  14.350  -8.341  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -4.783  13.036  -8.942  1.00  2.11           C  
ATOM    359  C   GLY A  27      -5.339  11.923  -8.039  1.00  2.11           C  
ATOM    360  O   GLY A  27      -5.326  10.747  -8.410  1.00  2.11           O  
ATOM    361  H   GLY A  27      -4.199  14.762  -7.806  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -5.283  13.017  -9.910  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      -3.723  12.861  -9.128  1.00  2.11           H  
ATOM    364  N   CYS A  28      -5.788  12.272  -6.835  1.00  1.97           N  
ATOM    365  CA  CYS A  28      -6.300  11.293  -5.892  1.00  1.97           C  
ATOM    366  C   CYS A  28      -7.817  11.039  -6.044  1.00  1.97           C  
ATOM    367  O   CYS A  28      -8.604  11.978  -5.930  1.00  1.97           O  
ATOM    368  CB  CYS A  28      -6.029  11.738  -4.470  1.00  1.97           C  
ATOM    369  SG  CYS A  28      -6.570  10.584  -3.270  1.00  1.97           S  
ATOM    370  H   CYS A  28      -5.803  13.252  -6.551  1.00  1.97           H  
ATOM    371  HA  CYS A  28      -5.734  10.384  -6.060  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      -4.976  11.930  -4.326  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      -6.550  12.660  -4.286  1.00  1.97           H  
ATOM    374  HG  CYS A  28      -6.120  11.269  -2.209  1.00  1.97           H  
ATOM    375  N   PRO A  29      -8.290   9.792  -6.234  1.00  1.99           N  
ATOM    376  CA  PRO A  29      -9.696   9.443  -6.388  1.00  1.99           C  
ATOM    377  C   PRO A  29     -10.510   9.736  -5.120  1.00  1.99           C  
ATOM    378  O   PRO A  29     -11.736   9.820  -5.160  1.00  1.99           O  
ATOM    379  CB  PRO A  29      -9.641   7.946  -6.701  1.00  1.99           C  
ATOM    380  CG  PRO A  29      -8.337   7.471  -6.107  1.00  1.99           C  
ATOM    381  CD  PRO A  29      -7.387   8.624  -6.267  1.00  1.99           C  
ATOM    382  HA  PRO A  29     -10.106  10.003  -7.244  1.00  1.99           H  
ATOM    383 1HB  PRO A  29     -10.513   7.444  -6.256  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      -9.703   7.789  -7.785  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      -8.480   7.187  -5.053  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      -7.985   6.567  -6.629  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      -6.690   8.588  -5.421  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      -6.889   8.563  -7.227  1.00  1.99           H  
ATOM    389  N   ARG A  30      -9.815   9.899  -3.994  1.00  2.18           N  
ATOM    390  CA  ARG A  30     -10.421  10.179  -2.697  1.00  2.18           C  
ATOM    391  C   ARG A  30     -10.346  11.671  -2.359  1.00  2.18           C  
ATOM    392  O   ARG A  30     -10.564  12.076  -1.218  1.00  2.18           O  
ATOM    393  CB  ARG A  30      -9.744   9.379  -1.601  1.00  2.18           C  
ATOM    394  CG  ARG A  30      -9.864   7.875  -1.745  1.00  2.18           C  
ATOM    395  CD  ARG A  30      -9.118   7.188  -0.674  1.00  2.18           C  
ATOM    396  NE  ARG A  30      -9.708   7.414   0.646  1.00  2.18           N  
ATOM    397  CZ  ARG A  30     -10.630   6.639   1.225  1.00  2.18           C  
ATOM    398  NH1 ARG A  30     -11.055   5.538   0.642  1.00  2.18           N  
ATOM    399  NH2 ARG A  30     -11.087   7.013   2.399  1.00  2.18           N  
ATOM    400  H   ARG A  30      -8.811   9.820  -4.026  1.00  2.18           H  
ATOM    401  HA  ARG A  30     -11.470   9.886  -2.735  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      -8.693   9.625  -1.545  1.00  2.18           H  
ATOM    403 2HB  ARG A  30     -10.183   9.645  -0.636  1.00  2.18           H  
ATOM    404 1HG  ARG A  30     -10.910   7.581  -1.682  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      -9.452   7.565  -2.706  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      -9.136   6.117  -0.872  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      -8.089   7.531  -0.660  1.00  2.18           H  
ATOM    408  HE  ARG A  30      -9.435   8.250   1.181  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30     -10.664   5.258  -0.252  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30     -11.738   4.957   1.095  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30     -10.711   7.889   2.797  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30     -11.779   6.465   2.882  1.00  2.18           H  
ATOM    413  N   ALA A  31     -10.101  12.498  -3.376  1.00  2.55           N  
ATOM    414  CA  ALA A  31     -10.004  13.953  -3.241  1.00  2.55           C  
ATOM    415  C   ALA A  31     -11.356  14.649  -3.123  1.00  2.55           C  
ATOM    416  O   ALA A  31     -11.417  15.879  -3.095  1.00  2.55           O  
ATOM    417  CB  ALA A  31      -9.301  14.539  -4.435  1.00  2.55           C  
ATOM    418  H   ALA A  31      -9.906  12.111  -4.301  1.00  2.55           H  
ATOM    419  HA  ALA A  31      -9.429  14.167  -2.340  1.00  2.55           H  
ATOM    420 1HB  ALA A  31      -9.203  15.614  -4.315  1.00  2.55           H  
ATOM    421 2HB  ALA A  31      -8.327  14.093  -4.529  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      -9.876  14.325  -5.333  1.00  2.55           H  
ATOM    423  N   LYS A  32     -12.447  13.889  -3.110  1.00  3.08           N  
ATOM    424  CA  LYS A  32     -13.768  14.487  -2.998  1.00  3.08           C  
ATOM    425  C   LYS A  32     -13.730  15.498  -1.864  1.00  3.08           C  
ATOM    426  O   LYS A  32     -13.371  15.167  -0.730  1.00  3.08           O  
ATOM    427  CB  LYS A  32     -14.823  13.409  -2.737  1.00  3.08           C  
ATOM    428  CG  LYS A  32     -16.264  13.912  -2.666  1.00  3.08           C  
ATOM    429  CD  LYS A  32     -17.246  12.750  -2.482  1.00  3.08           C  
ATOM    430  CE  LYS A  32     -18.690  13.235  -2.437  1.00  3.08           C  
ATOM    431  NZ  LYS A  32     -19.652  12.108  -2.264  1.00  3.08           N  
ATOM    432  H   LYS A  32     -12.345  12.886  -3.152  1.00  3.08           H  
ATOM    433  HA  LYS A  32     -14.005  15.012  -3.925  1.00  3.08           H  
ATOM    434 1HB  LYS A  32     -14.770  12.651  -3.519  1.00  3.08           H  
ATOM    435 2HB  LYS A  32     -14.602  12.916  -1.790  1.00  3.08           H  
ATOM    436 1HG  LYS A  32     -16.369  14.589  -1.820  1.00  3.08           H  
ATOM    437 2HG  LYS A  32     -16.511  14.453  -3.577  1.00  3.08           H  
ATOM    438 1HD  LYS A  32     -17.131  12.038  -3.300  1.00  3.08           H  
ATOM    439 2HD  LYS A  32     -17.022  12.241  -1.544  1.00  3.08           H  
ATOM    440 1HE  LYS A  32     -18.804  13.930  -1.602  1.00  3.08           H  
ATOM    441 2HE  LYS A  32     -18.921  13.757  -3.365  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32     -20.594  12.471  -2.236  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32     -19.562  11.463  -3.037  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32     -19.451  11.627  -1.399  1.00  3.08           H  
ATOM    445  N   LYS A  33     -14.178  16.714  -2.157  1.00  3.72           N  
ATOM    446  CA  LYS A  33     -14.070  17.838  -1.233  1.00  3.72           C  
ATOM    447  C   LYS A  33     -14.696  17.642   0.137  1.00  3.72           C  
ATOM    448  O   LYS A  33     -14.256  18.253   1.106  1.00  3.72           O  
ATOM    449  CB  LYS A  33     -14.659  19.084  -1.884  1.00  3.72           C  
ATOM    450  CG  LYS A  33     -13.825  19.622  -3.043  1.00  3.72           C  
ATOM    451  CD  LYS A  33     -14.466  20.854  -3.674  1.00  3.72           C  
ATOM    452  CE  LYS A  33     -13.627  21.384  -4.833  1.00  3.72           C  
ATOM    453  NZ  LYS A  33     -14.260  22.566  -5.478  1.00  3.72           N  
ATOM    454  H   LYS A  33     -14.516  16.887  -3.093  1.00  3.72           H  
ATOM    455  HA  LYS A  33     -13.007  18.020  -1.080  1.00  3.72           H  
ATOM    456 1HB  LYS A  33     -15.660  18.865  -2.256  1.00  3.72           H  
ATOM    457 2HB  LYS A  33     -14.750  19.873  -1.137  1.00  3.72           H  
ATOM    458 1HG  LYS A  33     -12.830  19.883  -2.677  1.00  3.72           H  
ATOM    459 2HG  LYS A  33     -13.717  18.847  -3.802  1.00  3.72           H  
ATOM    460 1HD  LYS A  33     -15.459  20.595  -4.043  1.00  3.72           H  
ATOM    461 2HD  LYS A  33     -14.569  21.638  -2.924  1.00  3.72           H  
ATOM    462 1HE  LYS A  33     -12.645  21.669  -4.460  1.00  3.72           H  
ATOM    463 2HE  LYS A  33     -13.508  20.597  -5.578  1.00  3.72           H  
ATOM    464 1HZ  LYS A  33     -13.676  22.889  -6.237  1.00  3.72           H  
ATOM    465 2HZ  LYS A  33     -15.168  22.309  -5.837  1.00  3.72           H  
ATOM    466 3HZ  LYS A  33     -14.363  23.305  -4.797  1.00  3.72           H  
ATOM    467  N   SER A  34     -15.680  16.765   0.259  1.00  4.37           N  
ATOM    468  CA  SER A  34     -16.312  16.551   1.557  1.00  4.37           C  
ATOM    469  C   SER A  34     -15.321  16.010   2.606  1.00  4.37           C  
ATOM    470  O   SER A  34     -15.578  16.102   3.808  1.00  4.37           O  
ATOM    471  CB  SER A  34     -17.475  15.590   1.419  1.00  4.37           C  
ATOM    472  OG  SER A  34     -17.029  14.303   1.093  1.00  4.37           O  
ATOM    473  H   SER A  34     -15.993  16.259  -0.553  1.00  4.37           H  
ATOM    474  HA  SER A  34     -16.692  17.510   1.912  1.00  4.37           H  
ATOM    475 1HB  SER A  34     -18.029  15.559   2.356  1.00  4.37           H  
ATOM    476 2HB  SER A  34     -18.155  15.947   0.648  1.00  4.37           H  
ATOM    477  HG  SER A  34     -16.394  14.068   1.781  1.00  4.37           H  
ATOM    478  N   GLY A  35     -14.204  15.424   2.150  1.00  4.95           N  
ATOM    479  CA  GLY A  35     -13.181  14.878   3.033  1.00  4.95           C  
ATOM    480  C   GLY A  35     -11.868  15.673   2.990  1.00  4.95           C  
ATOM    481  O   GLY A  35     -10.840  15.182   3.471  1.00  4.95           O  
ATOM    482  H   GLY A  35     -14.036  15.379   1.142  1.00  4.95           H  
ATOM    483 1HA  GLY A  35     -13.559  14.857   4.054  1.00  4.95           H  
ATOM    484 2HA  GLY A  35     -12.983  13.846   2.748  1.00  4.95           H  
ATOM    485  N   VAL A  36     -11.885  16.872   2.395  1.00  5.42           N  
ATOM    486  CA  VAL A  36     -10.658  17.651   2.236  1.00  5.42           C  
ATOM    487  C   VAL A  36     -10.717  19.034   2.874  1.00  5.42           C  
ATOM    488  O   VAL A  36     -11.643  19.807   2.629  1.00  5.42           O  
ATOM    489  CB  VAL A  36     -10.358  17.844   0.735  1.00  5.42           C  
ATOM    490  CG1 VAL A  36      -9.089  18.678   0.549  1.00  5.42           C  
ATOM    491  CG2 VAL A  36     -10.243  16.487   0.054  1.00  5.42           C  
ATOM    492  H   VAL A  36     -12.760  17.255   2.033  1.00  5.42           H  
ATOM    493  HA  VAL A  36      -9.838  17.098   2.691  1.00  5.42           H  
ATOM    494  HB  VAL A  36     -11.173  18.401   0.286  1.00  5.42           H  
ATOM    495 1HG1 VAL A  36      -8.906  18.822  -0.512  1.00  5.42           H  
ATOM    496 2HG1 VAL A  36      -9.209  19.650   1.023  1.00  5.42           H  
ATOM    497 3HG1 VAL A  36      -8.241  18.160   0.997  1.00  5.42           H  
ATOM    498 1HG2 VAL A  36     -10.059  16.633  -1.006  1.00  5.42           H  
ATOM    499 2HG2 VAL A  36      -9.435  15.922   0.491  1.00  5.42           H  
ATOM    500 3HG2 VAL A  36     -11.167  15.935   0.175  1.00  5.42           H  
ATOM    501  N   LYS A  37      -9.704  19.362   3.668  1.00  5.77           N  
ATOM    502  CA  LYS A  37      -9.616  20.690   4.255  1.00  5.77           C  
ATOM    503  C   LYS A  37      -8.507  21.454   3.554  1.00  5.77           C  
ATOM    504  O   LYS A  37      -7.520  20.858   3.119  1.00  5.77           O  
ATOM    505  CB  LYS A  37      -9.373  20.622   5.760  1.00  5.77           C  
ATOM    506  CG  LYS A  37     -10.529  20.008   6.547  1.00  5.77           C  
ATOM    507  CD  LYS A  37     -10.266  20.041   8.048  1.00  5.77           C  
ATOM    508  CE  LYS A  37     -11.427  19.435   8.830  1.00  5.77           C  
ATOM    509  NZ  LYS A  37     -11.185  19.466  10.299  1.00  5.77           N  
ATOM    510  H   LYS A  37      -8.980  18.683   3.851  1.00  5.77           H  
ATOM    511  HA  LYS A  37     -10.550  21.224   4.081  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      -8.477  20.033   5.958  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      -9.195  21.628   6.144  1.00  5.77           H  
ATOM    514 1HG  LYS A  37     -11.444  20.563   6.332  1.00  5.77           H  
ATOM    515 2HG  LYS A  37     -10.672  18.974   6.234  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      -9.356  19.483   8.271  1.00  5.77           H  
ATOM    517 2HD  LYS A  37     -10.126  21.073   8.370  1.00  5.77           H  
ATOM    518 1HE  LYS A  37     -12.336  19.994   8.610  1.00  5.77           H  
ATOM    519 2HE  LYS A  37     -11.565  18.399   8.517  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37     -11.975  19.056  10.780  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37     -10.351  18.939  10.516  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37     -11.068  20.422  10.602  1.00  5.77           H  
ATOM    523  N   VAL A  38      -8.673  22.765   3.440  1.00  6.07           N  
ATOM    524  CA  VAL A  38      -7.682  23.619   2.799  1.00  6.07           C  
ATOM    525  C   VAL A  38      -7.263  24.743   3.738  1.00  6.07           C  
ATOM    526  O   VAL A  38      -8.106  25.359   4.390  1.00  6.07           O  
ATOM    527  CB  VAL A  38      -8.237  24.190   1.474  1.00  6.07           C  
ATOM    528  CG1 VAL A  38      -7.197  25.101   0.804  1.00  6.07           C  
ATOM    529  CG2 VAL A  38      -8.618  23.028   0.543  1.00  6.07           C  
ATOM    530  H   VAL A  38      -9.513  23.184   3.812  1.00  6.07           H  
ATOM    531  HA  VAL A  38      -6.801  23.019   2.567  1.00  6.07           H  
ATOM    532  HB  VAL A  38      -9.117  24.797   1.685  1.00  6.07           H  
ATOM    533 1HG1 VAL A  38      -7.608  25.499  -0.122  1.00  6.07           H  
ATOM    534 2HG1 VAL A  38      -6.943  25.915   1.449  1.00  6.07           H  
ATOM    535 3HG1 VAL A  38      -6.301  24.525   0.583  1.00  6.07           H  
ATOM    536 1HG2 VAL A  38      -9.016  23.425  -0.390  1.00  6.07           H  
ATOM    537 2HG2 VAL A  38      -7.733  22.425   0.333  1.00  6.07           H  
ATOM    538 3HG2 VAL A  38      -9.374  22.405   1.015  1.00  6.07           H  
ATOM    539  N   ALA A  39      -5.960  24.995   3.815  1.00  6.38           N  
ATOM    540  CA  ALA A  39      -5.411  26.046   4.668  1.00  6.38           C  
ATOM    541  C   ALA A  39      -4.502  26.979   3.852  1.00  6.38           C  
ATOM    542  O   ALA A  39      -3.271  26.869   3.916  1.00  6.38           O  
ATOM    543  CB  ALA A  39      -4.631  25.435   5.818  1.00  6.38           C  
ATOM    544  H   ALA A  39      -5.331  24.436   3.256  1.00  6.38           H  
ATOM    545  HA  ALA A  39      -6.233  26.614   5.093  1.00  6.38           H  
ATOM    546 1HB  ALA A  39      -4.247  26.231   6.457  1.00  6.38           H  
ATOM    547 2HB  ALA A  39      -5.290  24.788   6.399  1.00  6.38           H  
ATOM    548 3HB  ALA A  39      -3.799  24.851   5.427  1.00  6.38           H  
ATOM    549  N   PRO A  40      -5.070  27.937   3.098  1.00  6.71           N  
ATOM    550  CA  PRO A  40      -4.397  28.769   2.118  1.00  6.71           C  
ATOM    551  C   PRO A  40      -3.577  29.861   2.789  1.00  6.71           C  
ATOM    552  O   PRO A  40      -3.886  31.049   2.680  1.00  6.71           O  
ATOM    553  CB  PRO A  40      -5.572  29.336   1.319  1.00  6.71           C  
ATOM    554  CG  PRO A  40      -6.684  29.454   2.331  1.00  6.71           C  
ATOM    555  CD  PRO A  40      -6.501  28.276   3.275  1.00  6.71           C  
ATOM    556  HA  PRO A  40      -3.759  28.136   1.483  1.00  6.71           H  
ATOM    557 1HB  PRO A  40      -5.293  30.312   0.879  1.00  6.71           H  
ATOM    558 2HB  PRO A  40      -5.821  28.666   0.482  1.00  6.71           H  
ATOM    559 1HG  PRO A  40      -6.618  30.423   2.858  1.00  6.71           H  
ATOM    560 2HG  PRO A  40      -7.658  29.439   1.826  1.00  6.71           H  
ATOM    561 1HD  PRO A  40      -6.694  28.620   4.298  1.00  6.71           H  
ATOM    562 2HD  PRO A  40      -7.162  27.467   2.995  1.00  6.71           H  
ATOM    563  N   THR A  41      -2.512  29.425   3.453  1.00  7.02           N  
ATOM    564  CA  THR A  41      -1.596  30.243   4.241  1.00  7.02           C  
ATOM    565  C   THR A  41      -1.128  31.497   3.521  1.00  7.02           C  
ATOM    566  O   THR A  41      -1.008  32.558   4.128  1.00  7.02           O  
ATOM    567  CB  THR A  41      -0.372  29.430   4.671  1.00  7.02           C  
ATOM    568  OG1 THR A  41      -0.801  28.300   5.448  1.00  7.02           O  
ATOM    569  CG2 THR A  41       0.554  30.309   5.506  1.00  7.02           C  
ATOM    570  H   THR A  41      -2.372  28.417   3.468  1.00  7.02           H  
ATOM    571  HA  THR A  41      -2.116  30.554   5.146  1.00  7.02           H  
ATOM    572  HB  THR A  41       0.161  29.074   3.789  1.00  7.02           H  
ATOM    573  HG1 THR A  41      -1.388  27.739   4.905  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       1.425  29.733   5.814  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       0.877  31.162   4.908  1.00  7.02           H  
ATOM    576 3HG2 THR A  41       0.022  30.666   6.388  1.00  7.02           H  
ATOM    577  N   LYS A  42      -0.865  31.415   2.222  1.00  7.28           N  
ATOM    578  CA  LYS A  42      -0.386  32.604   1.517  1.00  7.28           C  
ATOM    579  C   LYS A  42      -1.353  33.798   1.664  1.00  7.28           C  
ATOM    580  O   LYS A  42      -0.931  34.951   1.547  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -0.174  32.283   0.032  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -1.470  31.999  -0.769  1.00  7.28           C  
ATOM    583  CD  LYS A  42      -1.164  31.677  -2.234  1.00  7.28           C  
ATOM    584  CE  LYS A  42      -2.424  31.266  -3.035  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      -3.441  32.368  -3.161  1.00  7.28           N  
ATOM    586  H   LYS A  42      -0.990  30.540   1.735  1.00  7.28           H  
ATOM    587  HA  LYS A  42       0.570  32.895   1.951  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       0.328  33.122  -0.448  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       0.477  31.414  -0.063  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -2.028  31.180  -0.314  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -2.097  32.888  -0.754  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      -0.726  32.558  -2.704  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      -0.440  30.865  -2.281  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -2.107  30.971  -4.033  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      -2.894  30.412  -2.547  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      -4.223  32.042  -3.697  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      -3.797  32.667  -2.237  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      -3.034  33.164  -3.616  1.00  7.28           H  
ATOM    599  N   ASP A  43      -2.642  33.516   1.914  1.00  7.53           N  
ATOM    600  CA  ASP A  43      -3.660  34.532   2.111  1.00  7.53           C  
ATOM    601  C   ASP A  43      -4.009  34.648   3.605  1.00  7.53           C  
ATOM    602  O   ASP A  43      -4.260  35.743   4.111  1.00  7.53           O  
ATOM    603  CB  ASP A  43      -4.901  34.176   1.292  1.00  7.53           C  
ATOM    604  CG  ASP A  43      -4.597  34.141  -0.217  1.00  7.53           C  
ATOM    605  OD1 ASP A  43      -4.136  35.122  -0.740  1.00  7.53           O  
ATOM    606  OD2 ASP A  43      -4.783  33.102  -0.833  1.00  7.53           O  
ATOM    607  H   ASP A  43      -2.927  32.547   2.014  1.00  7.53           H  
ATOM    608  HA  ASP A  43      -3.271  35.491   1.772  1.00  7.53           H  
ATOM    609 1HB  ASP A  43      -5.271  33.193   1.610  1.00  7.53           H  
ATOM    610 2HB  ASP A  43      -5.689  34.903   1.486  1.00  7.53           H  
ATOM    611  N   ASP A  44      -4.014  33.499   4.303  1.00  7.83           N  
ATOM    612  CA  ASP A  44      -4.385  33.427   5.724  1.00  7.83           C  
ATOM    613  C   ASP A  44      -3.284  33.794   6.730  1.00  7.83           C  
ATOM    614  O   ASP A  44      -3.565  33.963   7.917  1.00  7.83           O  
ATOM    615  CB  ASP A  44      -4.923  32.040   6.089  1.00  7.83           C  
ATOM    616  CG  ASP A  44      -6.291  31.737   5.494  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      -6.913  32.637   4.981  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      -6.725  30.613   5.599  1.00  7.83           O  
ATOM    619  H   ASP A  44      -3.793  32.639   3.808  1.00  7.83           H  
ATOM    620  HA  ASP A  44      -5.199  34.135   5.879  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      -4.231  31.286   5.730  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      -4.978  31.945   7.171  1.00  7.83           H  
ATOM    623  N   LYS A  45      -2.041  33.905   6.287  1.00  8.21           N  
ATOM    624  CA  LYS A  45      -0.943  34.271   7.173  1.00  8.21           C  
ATOM    625  C   LYS A  45      -1.254  35.595   7.872  1.00  8.21           C  
ATOM    626  O   LYS A  45      -1.707  36.549   7.237  1.00  8.21           O  
ATOM    627  CB  LYS A  45       0.366  34.360   6.385  1.00  8.21           C  
ATOM    628  CG  LYS A  45       1.588  34.686   7.215  1.00  8.21           C  
ATOM    629  CD  LYS A  45       2.860  34.656   6.379  1.00  8.21           C  
ATOM    630  CE  LYS A  45       4.082  35.010   7.222  1.00  8.21           C  
ATOM    631  NZ  LYS A  45       5.336  34.985   6.419  1.00  8.21           N  
ATOM    632  H   LYS A  45      -1.832  33.699   5.316  1.00  8.21           H  
ATOM    633  HA  LYS A  45      -0.841  33.503   7.938  1.00  8.21           H  
ATOM    634 1HB  LYS A  45       0.554  33.414   5.894  1.00  8.21           H  
ATOM    635 2HB  LYS A  45       0.269  35.115   5.603  1.00  8.21           H  
ATOM    636 1HG  LYS A  45       1.477  35.684   7.613  1.00  8.21           H  
ATOM    637 2HG  LYS A  45       1.674  33.985   8.042  1.00  8.21           H  
ATOM    638 1HD  LYS A  45       2.995  33.660   5.951  1.00  8.21           H  
ATOM    639 2HD  LYS A  45       2.770  35.373   5.562  1.00  8.21           H  
ATOM    640 1HE  LYS A  45       3.947  36.011   7.640  1.00  8.21           H  
ATOM    641 2HE  LYS A  45       4.172  34.295   8.040  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45       6.119  35.225   7.010  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45       5.474  34.059   6.037  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45       5.267  35.653   5.665  1.00  8.21           H  
ATOM    645  N   GLU A  46      -1.056  35.631   9.199  1.00  8.65           N  
ATOM    646  CA  GLU A  46      -1.292  36.805  10.067  1.00  8.65           C  
ATOM    647  C   GLU A  46      -2.766  37.198  10.231  1.00  8.65           C  
ATOM    648  O   GLU A  46      -3.274  37.250  11.351  1.00  8.65           O  
ATOM    649  CB  GLU A  46      -0.470  38.019   9.601  1.00  8.65           C  
ATOM    650  CG  GLU A  46       1.033  37.892   9.859  1.00  8.65           C  
ATOM    651  CD  GLU A  46       1.841  39.072   9.370  1.00  8.65           C  
ATOM    652  OE1 GLU A  46       1.279  39.950   8.764  1.00  8.65           O  
ATOM    653  OE2 GLU A  46       3.028  39.085   9.605  1.00  8.65           O  
ATOM    654  H   GLU A  46      -0.713  34.791   9.638  1.00  8.65           H  
ATOM    655  HA  GLU A  46      -0.927  36.547  11.060  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      -0.590  38.184   8.544  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      -0.835  38.906  10.076  1.00  8.65           H  
ATOM    658 1HG  GLU A  46       1.183  37.798  10.933  1.00  8.65           H  
ATOM    659 2HG  GLU A  46       1.401  36.991   9.401  1.00  8.65           H  
ATOM    660  N   ASP A  47      -3.449  37.453   9.123  1.00  9.11           N  
ATOM    661  CA  ASP A  47      -4.866  37.798   9.117  1.00  9.11           C  
ATOM    662  C   ASP A  47      -5.211  38.816  10.218  1.00  9.11           C  
ATOM    663  O   ASP A  47      -5.950  38.487  11.154  1.00  9.11           O  
ATOM    664  CB  ASP A  47      -5.736  36.544   9.229  1.00  9.11           C  
ATOM    665  CG  ASP A  47      -7.197  36.812   8.832  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      -7.421  37.749   8.098  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      -8.059  36.060   9.220  1.00  9.11           O  
ATOM    668  H   ASP A  47      -2.943  37.373   8.244  1.00  9.11           H  
ATOM    669  HA  ASP A  47      -5.097  38.236   8.147  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      -5.331  35.759   8.580  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      -5.710  36.168  10.255  1.00  9.11           H  
ATOM    672  N   PRO A  48      -4.755  40.078  10.087  1.00  9.54           N  
ATOM    673  CA  PRO A  48      -4.837  41.146  11.070  1.00  9.54           C  
ATOM    674  C   PRO A  48      -6.187  41.271  11.768  1.00  9.54           C  
ATOM    675  O   PRO A  48      -6.238  41.653  12.931  1.00  9.54           O  
ATOM    676  CB  PRO A  48      -4.545  42.386  10.222  1.00  9.54           C  
ATOM    677  CG  PRO A  48      -3.642  41.884   9.131  1.00  9.54           C  
ATOM    678  CD  PRO A  48      -4.164  40.515   8.796  1.00  9.54           C  
ATOM    679  HA  PRO A  48      -4.030  41.009  11.799  1.00  9.54           H  
ATOM    680 1HB  PRO A  48      -5.489  42.810   9.839  1.00  9.54           H  
ATOM    681 2HB  PRO A  48      -4.073  43.163  10.841  1.00  9.54           H  
ATOM    682 1HG  PRO A  48      -3.663  42.574   8.274  1.00  9.54           H  
ATOM    683 2HG  PRO A  48      -2.599  41.859   9.493  1.00  9.54           H  
ATOM    684 1HD  PRO A  48      -4.933  40.574   8.011  1.00  9.54           H  
ATOM    685 2HD  PRO A  48      -3.312  39.906   8.499  1.00  9.54           H  
ATOM    686  N   GLU A  49      -7.289  40.953  11.102  1.00  9.89           N  
ATOM    687  CA  GLU A  49      -8.587  41.102  11.756  1.00  9.89           C  
ATOM    688  C   GLU A  49      -8.757  40.167  12.957  1.00  9.89           C  
ATOM    689  O   GLU A  49      -9.484  40.486  13.898  1.00  9.89           O  
ATOM    690  CB  GLU A  49      -9.718  40.925  10.752  1.00  9.89           C  
ATOM    691  CG  GLU A  49      -9.804  42.078   9.749  1.00  9.89           C  
ATOM    692  CD  GLU A  49     -10.084  43.422  10.427  1.00  9.89           C  
ATOM    693  OE1 GLU A  49     -11.029  43.514  11.169  1.00  9.89           O  
ATOM    694  OE2 GLU A  49      -9.327  44.351  10.214  1.00  9.89           O  
ATOM    695  H   GLU A  49      -7.243  40.607  10.152  1.00  9.89           H  
ATOM    696  HA  GLU A  49      -8.651  42.122  12.134  1.00  9.89           H  
ATOM    697 1HB  GLU A  49      -9.569  39.994  10.198  1.00  9.89           H  
ATOM    698 2HB  GLU A  49     -10.668  40.853  11.278  1.00  9.89           H  
ATOM    699 1HG  GLU A  49      -8.857  42.143   9.210  1.00  9.89           H  
ATOM    700 2HG  GLU A  49     -10.590  41.863   9.026  1.00  9.89           H  
ATOM    701  N   LEU A  50      -8.112  39.002  12.910  1.00 10.11           N  
ATOM    702  CA  LEU A  50      -8.198  38.050  14.011  1.00 10.11           C  
ATOM    703  C   LEU A  50      -7.090  38.360  15.004  1.00 10.11           C  
ATOM    704  O   LEU A  50      -7.196  38.062  16.194  1.00 10.11           O  
ATOM    705  CB  LEU A  50      -8.080  36.616  13.507  1.00 10.11           C  
ATOM    706  CG  LEU A  50      -9.182  36.178  12.550  1.00 10.11           C  
ATOM    707  CD1 LEU A  50      -8.907  34.756  12.091  1.00 10.11           C  
ATOM    708  CD2 LEU A  50     -10.529  36.301  13.244  1.00 10.11           C  
ATOM    709  H   LEU A  50      -7.512  38.794  12.114  1.00 10.11           H  
ATOM    710  HA  LEU A  50      -9.157  38.173  14.511  1.00 10.11           H  
ATOM    711 1HB  LEU A  50      -7.128  36.517  12.976  1.00 10.11           H  
ATOM    712 2HB  LEU A  50      -8.076  35.941  14.359  1.00 10.11           H  
ATOM    713  HG  LEU A  50      -9.170  36.819  11.661  1.00 10.11           H  
ATOM    714 1HD1 LEU A  50      -9.681  34.446  11.389  1.00 10.11           H  
ATOM    715 2HD1 LEU A  50      -7.935  34.726  11.590  1.00 10.11           H  
ATOM    716 3HD1 LEU A  50      -8.900  34.085  12.947  1.00 10.11           H  
ATOM    717 1HD2 LEU A  50     -11.318  35.995  12.556  1.00 10.11           H  
ATOM    718 2HD2 LEU A  50     -10.547  35.661  14.126  1.00 10.11           H  
ATOM    719 3HD2 LEU A  50     -10.689  37.338  13.543  1.00 10.11           H  
ATOM    720  N   MET A  51      -6.013  38.950  14.493  1.00 10.32           N  
ATOM    721  CA  MET A  51      -4.870  39.356  15.308  1.00 10.32           C  
ATOM    722  C   MET A  51      -5.303  40.412  16.335  1.00 10.32           C  
ATOM    723  O   MET A  51      -4.921  40.357  17.507  1.00 10.32           O  
ATOM    724  CB  MET A  51      -3.789  39.956  14.426  1.00 10.32           C  
ATOM    725  CG  MET A  51      -2.484  40.246  15.089  1.00 10.32           C  
ATOM    726  SD  MET A  51      -1.330  41.032  13.947  1.00 10.32           S  
ATOM    727  CE  MET A  51      -1.177  39.811  12.665  1.00 10.32           C  
ATOM    728  H   MET A  51      -5.994  39.114  13.486  1.00 10.32           H  
ATOM    729  HA  MET A  51      -4.484  38.489  15.840  1.00 10.32           H  
ATOM    730 1HB  MET A  51      -3.616  39.307  13.560  1.00 10.32           H  
ATOM    731 2HB  MET A  51      -4.142  40.908  14.062  1.00 10.32           H  
ATOM    732 1HG  MET A  51      -2.646  40.912  15.935  1.00 10.32           H  
ATOM    733 2HG  MET A  51      -2.041  39.320  15.454  1.00 10.32           H  
ATOM    734 1HE  MET A  51      -0.489  40.184  11.908  1.00 10.32           H  
ATOM    735 2HE  MET A  51      -0.790  38.880  13.079  1.00 10.32           H  
ATOM    736 3HE  MET A  51      -2.152  39.621  12.212  1.00 10.32           H  
ATOM    737  N   LYS A  52      -6.122  41.368  15.875  1.00 10.64           N  
ATOM    738  CA  LYS A  52      -6.607  42.469  16.706  1.00 10.64           C  
ATOM    739  C   LYS A  52      -7.272  41.961  17.970  1.00 10.64           C  
ATOM    740  O   LYS A  52      -8.113  41.071  17.931  1.00 10.64           O  
ATOM    741  CB  LYS A  52      -7.582  43.344  15.908  1.00 10.64           C  
ATOM    742  CG  LYS A  52      -6.931  44.209  14.815  1.00 10.64           C  
ATOM    743  CD  LYS A  52      -7.978  44.934  13.960  1.00 10.64           C  
ATOM    744  CE  LYS A  52      -7.319  45.792  12.883  1.00 10.64           C  
ATOM    745  NZ  LYS A  52      -8.323  46.399  11.938  1.00 10.64           N  
ATOM    746  H   LYS A  52      -6.378  41.347  14.887  1.00 10.64           H  
ATOM    747  HA  LYS A  52      -5.752  43.078  16.999  1.00 10.64           H  
ATOM    748 1HB  LYS A  52      -8.321  42.700  15.416  1.00 10.64           H  
ATOM    749 2HB  LYS A  52      -8.122  44.001  16.589  1.00 10.64           H  
ATOM    750 1HG  LYS A  52      -6.307  44.960  15.296  1.00 10.64           H  
ATOM    751 2HG  LYS A  52      -6.298  43.617  14.189  1.00 10.64           H  
ATOM    752 1HD  LYS A  52      -8.625  44.195  13.475  1.00 10.64           H  
ATOM    753 2HD  LYS A  52      -8.594  45.567  14.593  1.00 10.64           H  
ATOM    754 1HE  LYS A  52      -6.772  46.595  13.373  1.00 10.64           H  
ATOM    755 2HE  LYS A  52      -6.618  45.182  12.310  1.00 10.64           H  
ATOM    756 1HZ  LYS A  52      -7.845  46.961  11.255  1.00 10.64           H  
ATOM    757 2HZ  LYS A  52      -8.834  45.644  11.439  1.00 10.64           H  
ATOM    758 3HZ  LYS A  52      -8.977  46.971  12.444  1.00 10.64           H  
ATOM    759  N   CYS A  53      -6.899  42.580  19.090  1.00 11.04           N  
ATOM    760  CA  CYS A  53      -7.357  42.227  20.428  1.00 11.04           C  
ATOM    761  C   CYS A  53      -8.870  42.381  20.610  1.00 11.04           C  
ATOM    762  O   CYS A  53      -9.379  43.501  20.559  1.00 11.04           O  
ATOM    763  CB  CYS A  53      -6.647  43.141  21.427  1.00 11.04           C  
ATOM    764  SG  CYS A  53      -7.108  42.892  23.119  1.00 11.04           S  
ATOM    765  H   CYS A  53      -6.218  43.319  18.999  1.00 11.04           H  
ATOM    766  HA  CYS A  53      -7.053  41.202  20.626  1.00 11.04           H  
ATOM    767 1HB  CYS A  53      -5.568  42.995  21.343  1.00 11.04           H  
ATOM    768 2HB  CYS A  53      -6.856  44.180  21.174  1.00 11.04           H  
ATOM    769  N   PRO A  54      -9.644  41.271  20.805  1.00 11.38           N  
ATOM    770  CA  PRO A  54     -11.090  41.278  21.012  1.00 11.38           C  
ATOM    771  C   PRO A  54     -11.562  41.376  22.469  1.00 11.38           C  
ATOM    772  O   PRO A  54     -12.742  41.616  22.733  1.00 11.38           O  
ATOM    773  CB  PRO A  54     -11.465  39.906  20.446  1.00 11.38           C  
ATOM    774  CG  PRO A  54     -10.272  39.011  20.798  1.00 11.38           C  
ATOM    775  CD  PRO A  54      -9.055  39.910  20.740  1.00 11.38           C  
ATOM    776  HA  PRO A  54     -11.535  42.082  20.410  1.00 11.38           H  
ATOM    777 1HB  PRO A  54     -12.403  39.560  20.899  1.00 11.38           H  
ATOM    778 2HB  PRO A  54     -11.637  39.981  19.362  1.00 11.38           H  
ATOM    779 1HG  PRO A  54     -10.409  38.540  21.768  1.00 11.38           H  
ATOM    780 2HG  PRO A  54     -10.209  38.189  20.068  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      -8.422  39.719  21.614  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      -8.535  39.728  19.803  1.00 11.38           H  
ATOM    783  N   VAL A  55     -10.652  41.111  23.399  1.00 11.50           N  
ATOM    784  CA  VAL A  55     -10.973  40.985  24.823  1.00 11.50           C  
ATOM    785  C   VAL A  55      -9.877  41.651  25.639  1.00 11.50           C  
ATOM    786  O   VAL A  55      -8.744  41.640  25.199  1.00 11.50           O  
ATOM    787  CB  VAL A  55     -11.049  39.497  25.224  1.00 11.50           C  
ATOM    788  CG1 VAL A  55     -12.143  38.769  24.464  1.00 11.50           C  
ATOM    789  CG2 VAL A  55      -9.726  38.888  24.973  1.00 11.50           C  
ATOM    790  H   VAL A  55      -9.699  40.975  23.108  1.00 11.50           H  
ATOM    791  HA  VAL A  55     -11.934  41.460  24.995  1.00 11.50           H  
ATOM    792  HB  VAL A  55     -11.291  39.413  26.272  1.00 11.50           H  
ATOM    793 1HG1 VAL A  55     -12.171  37.728  24.783  1.00 11.50           H  
ATOM    794 2HG1 VAL A  55     -13.103  39.242  24.679  1.00 11.50           H  
ATOM    795 3HG1 VAL A  55     -11.964  38.802  23.407  1.00 11.50           H  
ATOM    796 1HG2 VAL A  55      -9.754  37.842  25.268  1.00 11.50           H  
ATOM    797 2HG2 VAL A  55      -9.483  38.976  23.924  1.00 11.50           H  
ATOM    798 3HG2 VAL A  55      -9.009  39.402  25.549  1.00 11.50           H  
ATOM    799  N   PRO A  56     -10.101  42.095  26.877  1.00 11.27           N  
ATOM    800  CA  PRO A  56      -9.075  42.662  27.748  1.00 11.27           C  
ATOM    801  C   PRO A  56      -7.781  41.826  27.857  1.00 11.27           C  
ATOM    802  O   PRO A  56      -6.704  42.382  28.063  1.00 11.27           O  
ATOM    803  CB  PRO A  56      -9.808  42.726  29.090  1.00 11.27           C  
ATOM    804  CG  PRO A  56     -11.264  42.917  28.710  1.00 11.27           C  
ATOM    805  CD  PRO A  56     -11.457  42.068  27.473  1.00 11.27           C  
ATOM    806  HA  PRO A  56      -8.835  43.677  27.389  1.00 11.27           H  
ATOM    807 1HB  PRO A  56      -9.629  41.801  29.660  1.00 11.27           H  
ATOM    808 2HB  PRO A  56      -9.411  43.554  29.694  1.00 11.27           H  
ATOM    809 1HG  PRO A  56     -11.915  42.611  29.544  1.00 11.27           H  
ATOM    810 2HG  PRO A  56     -11.467  43.984  28.527  1.00 11.27           H  
ATOM    811 1HD  PRO A  56     -11.758  41.054  27.756  1.00 11.27           H  
ATOM    812 2HD  PRO A  56     -12.194  42.564  26.830  1.00 11.27           H  
ATOM    813  N   GLY A  57      -7.882  40.493  27.744  1.00 10.73           N  
ATOM    814  CA  GLY A  57      -6.703  39.623  27.840  1.00 10.73           C  
ATOM    815  C   GLY A  57      -5.957  39.426  26.506  1.00 10.73           C  
ATOM    816  O   GLY A  57      -4.939  38.735  26.458  1.00 10.73           O  
ATOM    817  H   GLY A  57      -8.783  40.071  27.586  1.00 10.73           H  
ATOM    818 1HA  GLY A  57      -6.015  40.039  28.576  1.00 10.73           H  
ATOM    819 2HA  GLY A  57      -7.012  38.651  28.222  1.00 10.73           H  
ATOM    820  N   CYS A  58      -6.492  40.000  25.434  1.00 10.04           N  
ATOM    821  CA  CYS A  58      -5.968  39.930  24.073  1.00 10.04           C  
ATOM    822  C   CYS A  58      -5.570  38.556  23.563  1.00 10.04           C  
ATOM    823  O   CYS A  58      -4.457  38.358  23.084  1.00 10.04           O  
ATOM    824  CB  CYS A  58      -4.824  40.913  23.907  1.00 10.04           C  
ATOM    825  SG  CYS A  58      -5.337  42.660  24.155  1.00 10.04           S  
ATOM    826  H   CYS A  58      -7.320  40.573  25.563  1.00 10.04           H  
ATOM    827  HA  CYS A  58      -6.767  40.243  23.418  1.00 10.04           H  
ATOM    828 1HB  CYS A  58      -4.039  40.685  24.627  1.00 10.04           H  
ATOM    829 2HB  CYS A  58      -4.398  40.817  22.908  1.00 10.04           H  
ATOM    830  N   VAL A  59      -6.511  37.620  23.609  1.00  9.38           N  
ATOM    831  CA  VAL A  59      -6.280  36.246  23.164  1.00  9.38           C  
ATOM    832  C   VAL A  59      -6.072  36.124  21.641  1.00  9.38           C  
ATOM    833  O   VAL A  59      -5.488  35.151  21.161  1.00  9.38           O  
ATOM    834  CB  VAL A  59      -7.472  35.378  23.607  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      -7.591  35.448  25.126  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      -8.758  35.850  22.929  1.00  9.38           C  
ATOM    837  H   VAL A  59      -7.404  37.862  24.007  1.00  9.38           H  
ATOM    838  HA  VAL A  59      -5.385  35.879  23.664  1.00  9.38           H  
ATOM    839  HB  VAL A  59      -7.281  34.340  23.338  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      -8.420  34.821  25.456  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      -6.665  35.097  25.577  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      -7.771  36.478  25.431  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      -9.590  35.229  23.256  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      -8.951  36.870  23.186  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      -8.662  35.766  21.853  1.00  9.38           H  
ATOM    846  N   GLY A  60      -6.558  37.114  20.891  1.00  8.86           N  
ATOM    847  CA  GLY A  60      -6.437  37.162  19.433  1.00  8.86           C  
ATOM    848  C   GLY A  60      -7.753  36.819  18.748  1.00  8.86           C  
ATOM    849  O   GLY A  60      -8.640  36.214  19.355  1.00  8.86           O  
ATOM    850  H   GLY A  60      -7.019  37.873  21.360  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      -6.121  38.162  19.122  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      -5.663  36.471  19.105  1.00  8.86           H  
TER     853
ENDMDL

