REMARK ID 644267 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.494   0.250   1.960  1.00  2.86           N  
ATOM      2  CA  ASP A   1       2.938   0.841   0.706  1.00  2.86           C  
ATOM      3  C   ASP A   1       3.844   2.040   0.986  1.00  2.86           C  
ATOM      4  O   ASP A   1       4.977   1.864   1.439  1.00  2.86           O  
ATOM      5  CB  ASP A   1       1.709   1.222  -0.134  1.00  2.86           C  
ATOM      6  CG  ASP A   1       2.024   1.737  -1.533  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       2.560   1.000  -2.329  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       1.691   2.872  -1.793  1.00  2.86           O  
ATOM      9 1H   ASP A   1       1.678  -0.321   1.798  1.00  2.86           H  
ATOM     10 2H   ASP A   1       3.234  -0.317   2.346  1.00  2.86           H  
ATOM     11 3H   ASP A   1       2.265   0.991   2.609  1.00  2.86           H  
ATOM     12  HA  ASP A   1       3.517   0.098   0.156  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       1.078   0.340  -0.243  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       1.115   1.965   0.397  1.00  2.86           H  
ATOM     15  N   LEU A   2       3.345   3.251   0.764  1.00  2.61           N  
ATOM     16  CA  LEU A   2       4.122   4.451   1.047  1.00  2.61           C  
ATOM     17  C   LEU A   2       3.688   5.116   2.334  1.00  2.61           C  
ATOM     18  O   LEU A   2       2.550   4.955   2.773  1.00  2.61           O  
ATOM     19  CB  LEU A   2       3.996   5.468  -0.085  1.00  2.61           C  
ATOM     20  CG  LEU A   2       4.427   4.990  -1.439  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       4.202   6.119  -2.445  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       5.868   4.531  -1.353  1.00  2.61           C  
ATOM     23  H   LEU A   2       2.423   3.366   0.354  1.00  2.61           H  
ATOM     24  HA  LEU A   2       5.171   4.172   1.146  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       2.951   5.770  -0.164  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       4.591   6.347   0.166  1.00  2.61           H  
ATOM     27  HG  LEU A   2       3.813   4.148  -1.754  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       4.501   5.789  -3.439  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       3.143   6.385  -2.457  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       4.775   6.991  -2.162  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       6.192   4.175  -2.329  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       6.494   5.350  -1.030  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       5.944   3.718  -0.629  1.00  2.61           H  
ATOM     34  N   LYS A   3       4.595   5.869   2.941  1.00  2.42           N  
ATOM     35  CA  LYS A   3       4.231   6.672   4.098  1.00  2.42           C  
ATOM     36  C   LYS A   3       5.061   7.935   4.160  1.00  2.42           C  
ATOM     37  O   LYS A   3       6.292   7.891   4.121  1.00  2.42           O  
ATOM     38  CB  LYS A   3       4.375   5.890   5.402  1.00  2.42           C  
ATOM     39  CG  LYS A   3       3.899   6.678   6.621  1.00  2.42           C  
ATOM     40  CD  LYS A   3       3.928   5.854   7.893  1.00  2.42           C  
ATOM     41  CE  LYS A   3       3.451   6.686   9.082  1.00  2.42           C  
ATOM     42  NZ  LYS A   3       3.458   5.901  10.352  1.00  2.42           N  
ATOM     43  H   LYS A   3       5.532   5.927   2.566  1.00  2.42           H  
ATOM     44  HA  LYS A   3       3.196   6.974   4.004  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       3.796   4.967   5.345  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       5.419   5.622   5.558  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       4.534   7.558   6.760  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       2.883   7.023   6.446  1.00  2.42           H  
ATOM     49 1HD  LYS A   3       3.284   4.982   7.779  1.00  2.42           H  
ATOM     50 2HD  LYS A   3       4.946   5.516   8.082  1.00  2.42           H  
ATOM     51 1HE  LYS A   3       4.103   7.553   9.195  1.00  2.42           H  
ATOM     52 2HE  LYS A   3       2.435   7.036   8.886  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3       3.135   6.491  11.106  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3       2.846   5.103  10.261  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3       4.397   5.584  10.549  1.00  2.42           H  
ATOM     56  N   CYS A   4       4.378   9.057   4.279  1.00  2.29           N  
ATOM     57  CA  CYS A   4       5.010  10.351   4.404  1.00  2.29           C  
ATOM     58  C   CYS A   4       5.664  10.505   5.774  1.00  2.29           C  
ATOM     59  O   CYS A   4       4.999  10.292   6.787  1.00  2.29           O  
ATOM     60  CB  CYS A   4       3.972  11.441   4.209  1.00  2.29           C  
ATOM     61  SG  CYS A   4       4.591  13.108   4.386  1.00  2.29           S  
ATOM     62  H   CYS A   4       3.363   9.025   4.289  1.00  2.29           H  
ATOM     63  HA  CYS A   4       5.756  10.436   3.619  1.00  2.29           H  
ATOM     64 1HB  CYS A   4       3.528  11.346   3.226  1.00  2.29           H  
ATOM     65 2HB  CYS A   4       3.178  11.292   4.923  1.00  2.29           H  
ATOM     66  N   PRO A   5       6.958  10.852   5.869  1.00  2.22           N  
ATOM     67  CA  PRO A   5       7.656  11.009   7.129  1.00  2.22           C  
ATOM     68  C   PRO A   5       7.081  12.214   7.855  1.00  2.22           C  
ATOM     69  O   PRO A   5       6.711  13.182   7.195  1.00  2.22           O  
ATOM     70  CB  PRO A   5       9.112  11.219   6.689  1.00  2.22           C  
ATOM     71  CG  PRO A   5       9.015  11.793   5.280  1.00  2.22           C  
ATOM     72  CD  PRO A   5       7.775  11.156   4.671  1.00  2.22           C  
ATOM     73  HA  PRO A   5       7.539  10.093   7.728  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       9.616  11.899   7.394  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       9.655  10.263   6.722  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       8.934  12.888   5.332  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       9.930  11.569   4.708  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       7.297  11.912   4.028  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       8.026  10.230   4.124  1.00  2.22           H  
ATOM     80  N   THR A   6       7.083  12.173   9.198  1.00  2.18           N  
ATOM     81  CA  THR A   6       6.546  13.215  10.102  1.00  2.18           C  
ATOM     82  C   THR A   6       5.317  12.627  10.826  1.00  2.18           C  
ATOM     83  O   THR A   6       4.419  12.124  10.161  1.00  2.18           O  
ATOM     84  CB  THR A   6       6.105  14.515   9.387  1.00  2.18           C  
ATOM     85  OG1 THR A   6       7.208  15.097   8.718  1.00  2.18           O  
ATOM     86  CG2 THR A   6       5.531  15.511  10.337  1.00  2.18           C  
ATOM     87  H   THR A   6       7.447  11.335   9.628  1.00  2.18           H  
ATOM     88  HA  THR A   6       7.329  13.489  10.796  1.00  2.18           H  
ATOM     89  HB  THR A   6       5.330  14.292   8.687  1.00  2.18           H  
ATOM     90  HG1 THR A   6       7.281  14.640   7.870  1.00  2.18           H  
ATOM     91 1HG2 THR A   6       5.224  16.374   9.773  1.00  2.18           H  
ATOM     92 2HG2 THR A   6       4.680  15.092  10.831  1.00  2.18           H  
ATOM     93 3HG2 THR A   6       6.275  15.798  11.071  1.00  2.18           H  
ATOM     94  N   PRO A   7       5.243  12.638  12.174  1.00  2.17           N  
ATOM     95  CA  PRO A   7       4.146  12.103  12.987  1.00  2.17           C  
ATOM     96  C   PRO A   7       2.728  12.515  12.570  1.00  2.17           C  
ATOM     97  O   PRO A   7       1.776  11.769  12.786  1.00  2.17           O  
ATOM     98  CB  PRO A   7       4.477  12.672  14.368  1.00  2.17           C  
ATOM     99  CG  PRO A   7       5.977  12.786  14.381  1.00  2.17           C  
ATOM    100  CD  PRO A   7       6.356  13.201  12.987  1.00  2.17           C  
ATOM    101  HA  PRO A   7       4.228  11.005  12.999  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       3.972  13.641  14.502  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       4.092  12.002  15.151  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       6.290  13.519  15.140  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       6.424  11.823  14.670  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       6.407  14.293  12.911  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       7.312  12.706  12.763  1.00  2.17           H  
ATOM    108  N   GLY A   8       2.575  13.707  11.993  1.00  2.15           N  
ATOM    109  CA  GLY A   8       1.261  14.194  11.574  1.00  2.15           C  
ATOM    110  C   GLY A   8       0.888  13.788  10.140  1.00  2.15           C  
ATOM    111  O   GLY A   8      -0.164  14.198   9.626  1.00  2.15           O  
ATOM    112  H   GLY A   8       3.377  14.290  11.833  1.00  2.15           H  
ATOM    113 1HA  GLY A   8       0.504  13.818  12.263  1.00  2.15           H  
ATOM    114 2HA  GLY A   8       1.244  15.280  11.655  1.00  2.15           H  
ATOM    115  N   CYS A   9       1.745  13.000   9.491  1.00  2.09           N  
ATOM    116  CA  CYS A   9       1.542  12.601   8.107  1.00  2.09           C  
ATOM    117  C   CYS A   9       1.284  11.093   7.936  1.00  2.09           C  
ATOM    118  O   CYS A   9       1.484  10.300   8.858  1.00  2.09           O  
ATOM    119  CB  CYS A   9       2.706  13.055   7.272  1.00  2.09           C  
ATOM    120  SG  CYS A   9       2.959  14.854   7.260  1.00  2.09           S  
ATOM    121  H   CYS A   9       2.593  12.672   9.952  1.00  2.09           H  
ATOM    122  HA  CYS A   9       0.676  13.124   7.733  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       3.634  12.559   7.583  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       2.492  12.775   6.281  1.00  2.09           H  
ATOM    125  HG  CYS A   9       3.977  14.824   6.380  1.00  2.09           H  
ATOM    126  N   ASP A  10       0.763  10.708   6.766  1.00  2.00           N  
ATOM    127  CA  ASP A  10       0.392   9.319   6.489  1.00  2.00           C  
ATOM    128  C   ASP A  10       0.740   8.874   5.063  1.00  2.00           C  
ATOM    129  O   ASP A  10       1.543   9.508   4.386  1.00  2.00           O  
ATOM    130  CB  ASP A  10      -1.112   9.177   6.744  1.00  2.00           C  
ATOM    131  CG  ASP A  10      -1.943  10.057   5.807  1.00  2.00           C  
ATOM    132  OD1 ASP A  10      -1.441  10.424   4.746  1.00  2.00           O  
ATOM    133  OD2 ASP A  10      -3.044  10.390   6.165  1.00  2.00           O  
ATOM    134  H   ASP A  10       0.626  11.395   6.043  1.00  2.00           H  
ATOM    135  HA  ASP A  10       0.930   8.675   7.185  1.00  2.00           H  
ATOM    136 1HB  ASP A  10      -1.425   8.143   6.645  1.00  2.00           H  
ATOM    137 2HB  ASP A  10      -1.325   9.476   7.775  1.00  2.00           H  
ATOM    138  N   GLY A  11       0.151   7.764   4.620  1.00  1.92           N  
ATOM    139  CA  GLY A  11       0.380   7.198   3.287  1.00  1.92           C  
ATOM    140  C   GLY A  11      -0.689   7.577   2.251  1.00  1.92           C  
ATOM    141  O   GLY A  11      -0.820   6.901   1.228  1.00  1.92           O  
ATOM    142  H   GLY A  11      -0.492   7.281   5.225  1.00  1.92           H  
ATOM    143 1HA  GLY A  11       1.349   7.523   2.915  1.00  1.92           H  
ATOM    144 2HA  GLY A  11       0.427   6.113   3.370  1.00  1.92           H  
ATOM    145  N   SER A  12      -1.481   8.626   2.517  1.00  1.88           N  
ATOM    146  CA  SER A  12      -2.579   9.007   1.620  1.00  1.88           C  
ATOM    147  C   SER A  12      -2.170   9.476   0.215  1.00  1.88           C  
ATOM    148  O   SER A  12      -3.004   9.493  -0.692  1.00  1.88           O  
ATOM    149  CB  SER A  12      -3.438  10.075   2.276  1.00  1.88           C  
ATOM    150  OG  SER A  12      -2.724  11.263   2.474  1.00  1.88           O  
ATOM    151  H   SER A  12      -1.335   9.189   3.364  1.00  1.88           H  
ATOM    152  HA  SER A  12      -3.207   8.124   1.492  1.00  1.88           H  
ATOM    153 1HB  SER A  12      -4.303  10.271   1.648  1.00  1.88           H  
ATOM    154 2HB  SER A  12      -3.804   9.710   3.237  1.00  1.88           H  
ATOM    155  HG  SER A  12      -2.152  11.076   3.259  1.00  1.88           H  
ATOM    156  N   GLY A  13      -0.912   9.866   0.019  1.00  1.90           N  
ATOM    157  CA  GLY A  13      -0.475  10.310  -1.299  1.00  1.90           C  
ATOM    158  C   GLY A  13       0.818  11.116  -1.284  1.00  1.90           C  
ATOM    159  O   GLY A  13       1.383  11.400  -0.221  1.00  1.90           O  
ATOM    160  H   GLY A  13      -0.270   9.839   0.795  1.00  1.90           H  
ATOM    161 1HA  GLY A  13      -0.342   9.437  -1.939  1.00  1.90           H  
ATOM    162 2HA  GLY A  13      -1.264  10.908  -1.753  1.00  1.90           H  
ATOM    163  N   HIS A  14       1.238  11.510  -2.487  1.00  2.00           N  
ATOM    164  CA  HIS A  14       2.433  12.314  -2.748  1.00  2.00           C  
ATOM    165  C   HIS A  14       2.146  13.146  -4.003  1.00  2.00           C  
ATOM    166  O   HIS A  14       1.182  12.869  -4.715  1.00  2.00           O  
ATOM    167  CB  HIS A  14       3.712  11.441  -2.861  1.00  2.00           C  
ATOM    168  CG  HIS A  14       3.826  10.472  -4.007  1.00  2.00           C  
ATOM    169  ND1 HIS A  14       3.164   9.250  -4.036  1.00  2.00           N  
ATOM    170  CD2 HIS A  14       4.591  10.508  -5.120  1.00  2.00           C  
ATOM    171  CE1 HIS A  14       3.495   8.601  -5.140  1.00  2.00           C  
ATOM    172  NE2 HIS A  14       4.361   9.337  -5.813  1.00  2.00           N  
ATOM    173  H   HIS A  14       0.688  11.222  -3.285  1.00  2.00           H  
ATOM    174  HA  HIS A  14       2.610  13.001  -1.931  1.00  2.00           H  
ATOM    175 1HB  HIS A  14       4.590  12.096  -2.890  1.00  2.00           H  
ATOM    176 2HB  HIS A  14       3.802  10.850  -1.979  1.00  2.00           H  
ATOM    177  HD2 HIS A  14       5.274  11.314  -5.411  1.00  2.00           H  
ATOM    178  HE1 HIS A  14       3.125   7.619  -5.435  1.00  2.00           H  
ATOM    179  HE2 HIS A  14       4.792   9.086  -6.692  1.00  2.00           H  
ATOM    180  N   ILE A  15       2.965  14.156  -4.281  1.00  2.15           N  
ATOM    181  CA  ILE A  15       2.802  15.019  -5.458  1.00  2.15           C  
ATOM    182  C   ILE A  15       2.848  14.322  -6.836  1.00  2.15           C  
ATOM    183  O   ILE A  15       2.274  14.816  -7.807  1.00  2.15           O  
ATOM    184  CB  ILE A  15       3.867  16.131  -5.390  1.00  2.15           C  
ATOM    185  CG1 ILE A  15       3.566  17.236  -6.381  1.00  2.15           C  
ATOM    186  CG2 ILE A  15       5.249  15.584  -5.597  1.00  2.15           C  
ATOM    187  CD1 ILE A  15       4.430  18.460  -6.167  1.00  2.15           C  
ATOM    188  H   ILE A  15       3.703  14.378  -3.616  1.00  2.15           H  
ATOM    189  HA  ILE A  15       1.824  15.495  -5.372  1.00  2.15           H  
ATOM    190  HB  ILE A  15       3.822  16.577  -4.399  1.00  2.15           H  
ATOM    191 1HG1 ILE A  15       3.731  16.866  -7.392  1.00  2.15           H  
ATOM    192 2HG1 ILE A  15       2.521  17.528  -6.283  1.00  2.15           H  
ATOM    193 1HG2 ILE A  15       5.962  16.387  -5.506  1.00  2.15           H  
ATOM    194 2HG2 ILE A  15       5.453  14.823  -4.845  1.00  2.15           H  
ATOM    195 3HG2 ILE A  15       5.330  15.156  -6.575  1.00  2.15           H  
ATOM    196 1HD1 ILE A  15       4.171  19.223  -6.902  1.00  2.15           H  
ATOM    197 2HD1 ILE A  15       4.263  18.852  -5.162  1.00  2.15           H  
ATOM    198 3HD1 ILE A  15       5.479  18.188  -6.280  1.00  2.15           H  
ATOM    199  N   THR A  16       3.584  13.217  -6.939  1.00  2.35           N  
ATOM    200  CA  THR A  16       3.778  12.354  -8.133  1.00  2.35           C  
ATOM    201  C   THR A  16       4.583  12.977  -9.283  1.00  2.35           C  
ATOM    202  O   THR A  16       5.168  12.253 -10.085  1.00  2.35           O  
ATOM    203  CB  THR A  16       2.450  11.817  -8.734  1.00  2.35           C  
ATOM    204  OG1 THR A  16       1.786  12.855  -9.479  1.00  2.35           O  
ATOM    205  CG2 THR A  16       1.520  11.273  -7.659  1.00  2.35           C  
ATOM    206  H   THR A  16       4.038  12.920  -6.087  1.00  2.35           H  
ATOM    207  HA  THR A  16       4.339  11.481  -7.809  1.00  2.35           H  
ATOM    208  HB  THR A  16       2.687  11.004  -9.416  1.00  2.35           H  
ATOM    209  HG1 THR A  16       1.820  13.684  -8.979  1.00  2.35           H  
ATOM    210 1HG2 THR A  16       0.618  10.887  -8.126  1.00  2.35           H  
ATOM    211 2HG2 THR A  16       2.014  10.477  -7.113  1.00  2.35           H  
ATOM    212 3HG2 THR A  16       1.251  12.054  -6.980  1.00  2.35           H  
ATOM    213  N   GLY A  17       4.684  14.306  -9.328  1.00  2.54           N  
ATOM    214  CA  GLY A  17       5.482  14.984 -10.351  1.00  2.54           C  
ATOM    215  C   GLY A  17       6.921  15.148  -9.874  1.00  2.54           C  
ATOM    216  O   GLY A  17       7.776  15.694 -10.570  1.00  2.54           O  
ATOM    217  H   GLY A  17       4.155  14.852  -8.659  1.00  2.54           H  
ATOM    218 1HA  GLY A  17       5.459  14.409 -11.277  1.00  2.54           H  
ATOM    219 2HA  GLY A  17       5.047  15.960 -10.560  1.00  2.54           H  
ATOM    220  N   ASN A  18       7.143  14.690  -8.656  1.00  2.70           N  
ATOM    221  CA  ASN A  18       8.395  14.742  -7.931  1.00  2.70           C  
ATOM    222  C   ASN A  18       8.236  13.892  -6.679  1.00  2.70           C  
ATOM    223  O   ASN A  18       7.174  13.314  -6.445  1.00  2.70           O  
ATOM    224  CB  ASN A  18       8.760  16.182  -7.584  1.00  2.70           C  
ATOM    225  CG  ASN A  18      10.260  16.432  -7.466  1.00  2.70           C  
ATOM    226  OD1 ASN A  18      11.010  15.592  -6.947  1.00  2.70           O  
ATOM    227  ND2 ASN A  18      10.697  17.569  -7.936  1.00  2.70           N  
ATOM    228  H   ASN A  18       6.362  14.258  -8.195  1.00  2.70           H  
ATOM    229  HA  ASN A  18       9.184  14.301  -8.541  1.00  2.70           H  
ATOM    230 1HB  ASN A  18       8.368  16.852  -8.347  1.00  2.70           H  
ATOM    231 2HB  ASN A  18       8.281  16.456  -6.666  1.00  2.70           H  
ATOM    232 1HD2 ASN A  18      11.670  17.789  -7.887  1.00  2.70           H  
ATOM    233 2HD2 ASN A  18      10.057  18.217  -8.350  1.00  2.70           H  
ATOM    234  N   TYR A  19       9.296  13.788  -5.897  1.00  2.77           N  
ATOM    235  CA  TYR A  19       9.240  13.121  -4.602  1.00  2.77           C  
ATOM    236  C   TYR A  19       8.603  11.736  -4.650  1.00  2.77           C  
ATOM    237  O   TYR A  19       7.703  11.419  -3.860  1.00  2.77           O  
ATOM    238  CB  TYR A  19       8.549  14.037  -3.601  1.00  2.77           C  
ATOM    239  CG  TYR A  19       9.324  15.331  -3.437  1.00  2.77           C  
ATOM    240  CD1 TYR A  19       8.829  16.518  -3.937  1.00  2.77           C  
ATOM    241  CD2 TYR A  19      10.549  15.312  -2.801  1.00  2.77           C  
ATOM    242  CE1 TYR A  19       9.546  17.679  -3.812  1.00  2.77           C  
ATOM    243  CE2 TYR A  19      11.275  16.473  -2.670  1.00  2.77           C  
ATOM    244  CZ  TYR A  19      10.780  17.656  -3.176  1.00  2.77           C  
ATOM    245  OH  TYR A  19      11.510  18.820  -3.044  1.00  2.77           O  
ATOM    246  H   TYR A  19      10.148  14.256  -6.184  1.00  2.77           H  
ATOM    247  HA  TYR A  19      10.265  12.980  -4.254  1.00  2.77           H  
ATOM    248 1HB  TYR A  19       7.543  14.265  -3.929  1.00  2.77           H  
ATOM    249 2HB  TYR A  19       8.486  13.558  -2.632  1.00  2.77           H  
ATOM    250  HD1 TYR A  19       7.875  16.531  -4.431  1.00  2.77           H  
ATOM    251  HD2 TYR A  19      10.942  14.372  -2.405  1.00  2.77           H  
ATOM    252  HE1 TYR A  19       9.148  18.611  -4.211  1.00  2.77           H  
ATOM    253  HE2 TYR A  19      12.242  16.455  -2.169  1.00  2.77           H  
ATOM    254  HH  TYR A  19      11.066  19.532  -3.511  1.00  2.77           H  
ATOM    255  N   ALA A  20       9.027  10.912  -5.610  1.00  2.74           N  
ATOM    256  CA  ALA A  20       8.491   9.567  -5.657  1.00  2.74           C  
ATOM    257  C   ALA A  20       8.802   8.936  -4.322  1.00  2.74           C  
ATOM    258  O   ALA A  20       9.915   9.073  -3.819  1.00  2.74           O  
ATOM    259  CB  ALA A  20       9.090   8.768  -6.796  1.00  2.74           C  
ATOM    260  H   ALA A  20       9.732  11.215  -6.263  1.00  2.74           H  
ATOM    261  HA  ALA A  20       7.410   9.619  -5.779  1.00  2.74           H  
ATOM    262 1HB  ALA A  20       8.672   7.761  -6.788  1.00  2.74           H  
ATOM    263 2HB  ALA A  20       8.856   9.254  -7.743  1.00  2.74           H  
ATOM    264 3HB  ALA A  20      10.170   8.714  -6.671  1.00  2.74           H  
ATOM    265  N   SER A  21       7.818   8.264  -3.739  1.00  2.63           N  
ATOM    266  CA  SER A  21       7.944   7.644  -2.419  1.00  2.63           C  
ATOM    267  C   SER A  21       8.356   8.660  -1.342  1.00  2.63           C  
ATOM    268  O   SER A  21       8.966   8.309  -0.324  1.00  2.63           O  
ATOM    269  CB  SER A  21       8.942   6.504  -2.459  1.00  2.63           C  
ATOM    270  OG  SER A  21       8.551   5.526  -3.384  1.00  2.63           O  
ATOM    271  H   SER A  21       6.932   8.195  -4.216  1.00  2.63           H  
ATOM    272  HA  SER A  21       6.976   7.252  -2.143  1.00  2.63           H  
ATOM    273 1HB  SER A  21       9.932   6.874  -2.710  1.00  2.63           H  
ATOM    274 2HB  SER A  21       9.010   6.060  -1.469  1.00  2.63           H  
ATOM    275  HG  SER A  21       7.697   5.209  -3.086  1.00  2.63           H  
ATOM    276  N   HIS A  22       7.968   9.917  -1.550  1.00  2.48           N  
ATOM    277  CA  HIS A  22       8.214  11.046  -0.662  1.00  2.48           C  
ATOM    278  C   HIS A  22       9.713  11.319  -0.501  1.00  2.48           C  
ATOM    279  O   HIS A  22      10.247  12.287  -1.038  1.00  2.48           O  
ATOM    280  CB  HIS A  22       7.575  10.838   0.731  1.00  2.48           C  
ATOM    281  CG  HIS A  22       6.092  10.670   0.711  1.00  2.48           C  
ATOM    282  ND1 HIS A  22       5.483   9.422   0.724  1.00  2.48           N  
ATOM    283  CD2 HIS A  22       5.095  11.571   0.648  1.00  2.48           C  
ATOM    284  CE1 HIS A  22       4.177   9.578   0.673  1.00  2.48           C  
ATOM    285  NE2 HIS A  22       3.920  10.865   0.627  1.00  2.48           N  
ATOM    286  H   HIS A  22       7.514  10.137  -2.434  1.00  2.48           H  
ATOM    287  HA  HIS A  22       7.766  11.939  -1.093  1.00  2.48           H  
ATOM    288 1HB  HIS A  22       7.998   9.977   1.233  1.00  2.48           H  
ATOM    289 2HB  HIS A  22       7.793  11.702   1.350  1.00  2.48           H  
ATOM    290  HD2 HIS A  22       5.203  12.649   0.608  1.00  2.48           H  
ATOM    291  HE1 HIS A  22       3.430   8.781   0.663  1.00  2.48           H  
ATOM    292  HE2 HIS A  22       2.983  11.264   0.565  1.00  2.48           H  
ATOM    293  N   ARG A  23      10.369  10.499   0.332  1.00  2.32           N  
ATOM    294  CA  ARG A  23      11.793  10.591   0.709  1.00  2.32           C  
ATOM    295  C   ARG A  23      12.148  11.906   1.439  1.00  2.32           C  
ATOM    296  O   ARG A  23      13.315  12.192   1.707  1.00  2.32           O  
ATOM    297  CB  ARG A  23      12.669  10.471  -0.531  1.00  2.32           C  
ATOM    298  CG  ARG A  23      12.459   9.195  -1.347  1.00  2.32           C  
ATOM    299  CD  ARG A  23      13.397   9.118  -2.502  1.00  2.32           C  
ATOM    300  NE  ARG A  23      13.167   7.932  -3.317  1.00  2.32           N  
ATOM    301  CZ  ARG A  23      13.878   7.609  -4.417  1.00  2.32           C  
ATOM    302  NH1 ARG A  23      14.867   8.383  -4.811  1.00  2.32           N  
ATOM    303  NH2 ARG A  23      13.585   6.514  -5.100  1.00  2.32           N  
ATOM    304  H   ARG A  23       9.836   9.697   0.659  1.00  2.32           H  
ATOM    305  HA  ARG A  23      12.017   9.757   1.373  1.00  2.32           H  
ATOM    306 1HB  ARG A  23      12.516  11.322  -1.189  1.00  2.32           H  
ATOM    307 2HB  ARG A  23      13.714  10.488  -0.226  1.00  2.32           H  
ATOM    308 1HG  ARG A  23      12.616   8.325  -0.713  1.00  2.32           H  
ATOM    309 2HG  ARG A  23      11.440   9.173  -1.738  1.00  2.32           H  
ATOM    310 1HD  ARG A  23      13.253   9.995  -3.133  1.00  2.32           H  
ATOM    311 2HD  ARG A  23      14.422   9.093  -2.141  1.00  2.32           H  
ATOM    312  HE  ARG A  23      12.405   7.321  -3.050  1.00  2.32           H  
ATOM    313 1HH1 ARG A  23      15.089   9.219  -4.289  1.00  2.32           H  
ATOM    314 2HH1 ARG A  23      15.402   8.142  -5.632  1.00  2.32           H  
ATOM    315 1HH2 ARG A  23      12.824   5.920  -4.798  1.00  2.32           H  
ATOM    316 2HH2 ARG A  23      14.120   6.274  -5.921  1.00  2.32           H  
ATOM    317  N   SER A  24      11.119  12.675   1.756  1.00  2.14           N  
ATOM    318  CA  SER A  24      11.157  13.976   2.394  1.00  2.14           C  
ATOM    319  C   SER A  24       9.745  14.386   2.732  1.00  2.14           C  
ATOM    320  O   SER A  24       8.791  13.856   2.171  1.00  2.14           O  
ATOM    321  CB  SER A  24      11.759  15.033   1.481  1.00  2.14           C  
ATOM    322  OG  SER A  24      11.692  16.319   2.084  1.00  2.14           O  
ATOM    323  H   SER A  24      10.214  12.329   1.494  1.00  2.14           H  
ATOM    324  HA  SER A  24      11.738  13.908   3.315  1.00  2.14           H  
ATOM    325 1HB  SER A  24      12.796  14.783   1.269  1.00  2.14           H  
ATOM    326 2HB  SER A  24      11.218  15.043   0.528  1.00  2.14           H  
ATOM    327  HG  SER A  24      12.298  16.875   1.579  1.00  2.14           H  
ATOM    328  N   LEU A  25       9.599  15.323   3.653  1.00  1.98           N  
ATOM    329  CA  LEU A  25       8.288  15.923   3.864  1.00  1.98           C  
ATOM    330  C   LEU A  25       7.843  16.661   2.587  1.00  1.98           C  
ATOM    331  O   LEU A  25       6.651  16.790   2.311  1.00  1.98           O  
ATOM    332  CB  LEU A  25       8.273  16.854   5.081  1.00  1.98           C  
ATOM    333  CG  LEU A  25       6.887  17.419   5.409  1.00  1.98           C  
ATOM    334  CD1 LEU A  25       5.927  16.260   5.632  1.00  1.98           C  
ATOM    335  CD2 LEU A  25       6.956  18.304   6.652  1.00  1.98           C  
ATOM    336  H   LEU A  25      10.413  15.685   4.126  1.00  1.98           H  
ATOM    337  HA  LEU A  25       7.571  15.123   4.055  1.00  1.98           H  
ATOM    338 1HB  LEU A  25       8.631  16.307   5.952  1.00  1.98           H  
ATOM    339 2HB  LEU A  25       8.943  17.693   4.890  1.00  1.98           H  
ATOM    340  HG  LEU A  25       6.538  17.998   4.576  1.00  1.98           H  
ATOM    341 1HD1 LEU A  25       4.939  16.624   5.847  1.00  1.98           H  
ATOM    342 2HD1 LEU A  25       5.901  15.663   4.736  1.00  1.98           H  
ATOM    343 3HD1 LEU A  25       6.264  15.654   6.454  1.00  1.98           H  
ATOM    344 1HD2 LEU A  25       5.962  18.702   6.875  1.00  1.98           H  
ATOM    345 2HD2 LEU A  25       7.309  17.709   7.497  1.00  1.98           H  
ATOM    346 3HD2 LEU A  25       7.644  19.131   6.477  1.00  1.98           H  
ATOM    347  N   SER A  26       8.793  17.236   1.849  1.00  1.85           N  
ATOM    348  CA  SER A  26       8.397  17.962   0.652  1.00  1.85           C  
ATOM    349  C   SER A  26       7.710  16.996  -0.310  1.00  1.85           C  
ATOM    350  O   SER A  26       8.118  15.847  -0.446  1.00  1.85           O  
ATOM    351  CB  SER A  26       9.595  18.619   0.003  1.00  1.85           C  
ATOM    352  OG  SER A  26      10.143  19.618   0.829  1.00  1.85           O  
ATOM    353  H   SER A  26       9.777  17.098   2.077  1.00  1.85           H  
ATOM    354  HA  SER A  26       7.683  18.738   0.932  1.00  1.85           H  
ATOM    355 1HB  SER A  26      10.348  17.862  -0.197  1.00  1.85           H  
ATOM    356 2HB  SER A  26       9.301  19.050  -0.950  1.00  1.85           H  
ATOM    357  HG  SER A  26      10.922  19.944   0.368  1.00  1.85           H  
ATOM    358  N   GLY A  27       6.655  17.460  -0.976  1.00  1.77           N  
ATOM    359  CA  GLY A  27       5.921  16.627  -1.929  1.00  1.77           C  
ATOM    360  C   GLY A  27       4.753  15.899  -1.265  1.00  1.77           C  
ATOM    361  O   GLY A  27       3.929  15.280  -1.942  1.00  1.77           O  
ATOM    362  H   GLY A  27       6.354  18.411  -0.815  1.00  1.77           H  
ATOM    363 1HA  GLY A  27       5.555  17.247  -2.747  1.00  1.77           H  
ATOM    364 2HA  GLY A  27       6.592  15.891  -2.357  1.00  1.77           H  
ATOM    365  N   CYS A  28       4.713  15.939   0.066  1.00  1.73           N  
ATOM    366  CA  CYS A  28       3.675  15.328   0.880  1.00  1.73           C  
ATOM    367  C   CYS A  28       2.517  16.308   1.062  1.00  1.73           C  
ATOM    368  O   CYS A  28       2.740  17.391   1.591  1.00  1.73           O  
ATOM    369  CB  CYS A  28       4.257  15.019   2.240  1.00  1.73           C  
ATOM    370  SG  CYS A  28       3.222  14.251   3.415  1.00  1.73           S  
ATOM    371  H   CYS A  28       5.456  16.421   0.578  1.00  1.73           H  
ATOM    372  HA  CYS A  28       3.366  14.400   0.412  1.00  1.73           H  
ATOM    373 1HB  CYS A  28       5.177  14.444   2.132  1.00  1.73           H  
ATOM    374 2HB  CYS A  28       4.528  15.951   2.685  1.00  1.73           H  
ATOM    375  N   PRO A  29       1.282  16.012   0.639  1.00  1.76           N  
ATOM    376  CA  PRO A  29       0.123  16.877   0.803  1.00  1.76           C  
ATOM    377  C   PRO A  29      -0.077  17.329   2.252  1.00  1.76           C  
ATOM    378  O   PRO A  29      -0.504  18.456   2.527  1.00  1.76           O  
ATOM    379  CB  PRO A  29      -1.019  15.959   0.361  1.00  1.76           C  
ATOM    380  CG  PRO A  29      -0.379  15.016  -0.624  1.00  1.76           C  
ATOM    381  CD  PRO A  29       1.007  14.776  -0.079  1.00  1.76           C  
ATOM    382  HA  PRO A  29       0.220  17.744   0.130  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      -1.441  15.440   1.234  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      -1.830  16.557  -0.080  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      -0.964  14.085  -0.701  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      -0.362  15.464  -1.628  1.00  1.76           H  
ATOM    387 1HD  PRO A  29       1.038  13.899   0.591  1.00  1.76           H  
ATOM    388 2HD  PRO A  29       1.671  14.689  -0.928  1.00  1.76           H  
ATOM    389  N   ARG A  30       0.326  16.482   3.200  1.00  1.87           N  
ATOM    390  CA  ARG A  30       0.127  16.807   4.598  1.00  1.87           C  
ATOM    391  C   ARG A  30       1.242  17.666   5.174  1.00  1.87           C  
ATOM    392  O   ARG A  30       1.204  18.054   6.340  1.00  1.87           O  
ATOM    393  CB  ARG A  30      -0.101  15.553   5.415  1.00  1.87           C  
ATOM    394  CG  ARG A  30      -1.421  14.853   5.091  1.00  1.87           C  
ATOM    395  CD  ARG A  30      -1.675  13.686   5.970  1.00  1.87           C  
ATOM    396  NE  ARG A  30      -1.841  14.095   7.371  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      -2.989  14.491   7.937  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      -4.104  14.532   7.241  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      -2.962  14.839   9.208  1.00  1.87           N  
ATOM    400  H   ARG A  30       0.724  15.587   2.956  1.00  1.87           H  
ATOM    401  HA  ARG A  30      -0.794  17.377   4.666  1.00  1.87           H  
ATOM    402 1HB  ARG A  30       0.698  14.844   5.223  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      -0.092  15.791   6.481  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      -2.244  15.558   5.212  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      -1.398  14.498   4.058  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      -2.587  13.174   5.652  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      -0.844  12.998   5.904  1.00  1.87           H  
ATOM    408  HE  ARG A  30      -1.024  14.082   7.995  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      -4.098  14.252   6.268  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      -4.960  14.827   7.679  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      -2.055  14.784   9.701  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      -3.797  15.145   9.678  1.00  1.87           H  
ATOM    413  N   ALA A  31       2.196  18.052   4.334  1.00  2.06           N  
ATOM    414  CA  ALA A  31       3.268  18.952   4.720  1.00  2.06           C  
ATOM    415  C   ALA A  31       2.699  20.285   5.178  1.00  2.06           C  
ATOM    416  O   ALA A  31       3.330  21.011   5.939  1.00  2.06           O  
ATOM    417  CB  ALA A  31       4.215  19.186   3.561  1.00  2.06           C  
ATOM    418  H   ALA A  31       2.198  17.716   3.372  1.00  2.06           H  
ATOM    419  HA  ALA A  31       3.803  18.510   5.556  1.00  2.06           H  
ATOM    420 1HB  ALA A  31       5.015  19.853   3.870  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       4.633  18.240   3.238  1.00  2.06           H  
ATOM    422 3HB  ALA A  31       3.664  19.634   2.735  1.00  2.06           H  
ATOM    423  N   LYS A  32       1.506  20.626   4.677  1.00  2.33           N  
ATOM    424  CA  LYS A  32       0.862  21.891   4.998  1.00  2.33           C  
ATOM    425  C   LYS A  32      -0.022  21.827   6.251  1.00  2.33           C  
ATOM    426  O   LYS A  32      -0.689  22.808   6.587  1.00  2.33           O  
ATOM    427  CB  LYS A  32       0.026  22.358   3.809  1.00  2.33           C  
ATOM    428  CG  LYS A  32       0.842  22.711   2.566  1.00  2.33           C  
ATOM    429  CD  LYS A  32      -0.052  23.223   1.438  1.00  2.33           C  
ATOM    430  CE  LYS A  32       0.763  23.593   0.204  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      -0.102  24.066  -0.912  1.00  2.33           N  
ATOM    432  H   LYS A  32       1.016  19.976   4.055  1.00  2.33           H  
ATOM    433  HA  LYS A  32       1.641  22.630   5.185  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      -0.677  21.567   3.534  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      -0.557  23.232   4.095  1.00  2.33           H  
ATOM    436 1HG  LYS A  32       1.580  23.473   2.817  1.00  2.33           H  
ATOM    437 2HG  LYS A  32       1.369  21.819   2.220  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      -0.773  22.449   1.169  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      -0.598  24.102   1.777  1.00  2.33           H  
ATOM    440 1HE  LYS A  32       1.466  24.383   0.465  1.00  2.33           H  
ATOM    441 2HE  LYS A  32       1.323  22.719  -0.129  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32       0.473  24.301  -1.708  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      -0.751  23.335  -1.169  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      -0.617  24.883  -0.616  1.00  2.33           H  
ATOM    445  N   LYS A  33      -0.071  20.672   6.918  1.00  2.63           N  
ATOM    446  CA  LYS A  33      -0.930  20.496   8.086  1.00  2.63           C  
ATOM    447  C   LYS A  33      -0.243  20.662   9.443  1.00  2.63           C  
ATOM    448  O   LYS A  33       0.985  20.627   9.569  1.00  2.63           O  
ATOM    449  CB  LYS A  33      -1.599  19.123   8.043  1.00  2.63           C  
ATOM    450  CG  LYS A  33      -2.427  18.867   6.791  1.00  2.63           C  
ATOM    451  CD  LYS A  33      -3.613  19.813   6.698  1.00  2.63           C  
ATOM    452  CE  LYS A  33      -4.496  19.477   5.502  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      -5.634  20.431   5.367  1.00  2.63           N  
ATOM    454  H   LYS A  33       0.497  19.880   6.618  1.00  2.63           H  
ATOM    455  HA  LYS A  33      -1.718  21.247   8.033  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      -0.829  18.347   8.090  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      -2.242  18.994   8.913  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      -1.799  19.029   5.920  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      -2.776  17.833   6.783  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      -4.205  19.746   7.612  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      -3.249  20.838   6.595  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      -3.894  19.512   4.595  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      -4.893  18.469   5.624  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      -6.194  20.177   4.565  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      -6.204  20.397   6.200  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      -5.272  21.367   5.243  1.00  2.63           H  
ATOM    467  N   SER A  34      -1.083  20.902  10.455  1.00  2.96           N  
ATOM    468  CA  SER A  34      -0.761  20.925  11.890  1.00  2.96           C  
ATOM    469  C   SER A  34       0.427  21.763  12.358  1.00  2.96           C  
ATOM    470  O   SER A  34       0.946  21.532  13.449  1.00  2.96           O  
ATOM    471  CB  SER A  34      -0.547  19.500  12.358  1.00  2.96           C  
ATOM    472  OG  SER A  34      -1.703  18.734  12.163  1.00  2.96           O  
ATOM    473  H   SER A  34      -2.059  21.003  10.213  1.00  2.96           H  
ATOM    474  HA  SER A  34      -1.644  21.310  12.403  1.00  2.96           H  
ATOM    475 1HB  SER A  34       0.284  19.057  11.806  1.00  2.96           H  
ATOM    476 2HB  SER A  34      -0.276  19.499  13.412  1.00  2.96           H  
ATOM    477  HG  SER A  34      -2.374  19.126  12.729  1.00  2.96           H  
ATOM    478  N   GLY A  35       0.843  22.752  11.583  1.00  3.30           N  
ATOM    479  CA  GLY A  35       1.925  23.618  12.025  1.00  3.30           C  
ATOM    480  C   GLY A  35       3.285  22.917  12.029  1.00  3.30           C  
ATOM    481  O   GLY A  35       4.178  23.320  12.775  1.00  3.30           O  
ATOM    482  H   GLY A  35       0.405  22.896  10.685  1.00  3.30           H  
ATOM    483 1HA  GLY A  35       1.971  24.488  11.371  1.00  3.30           H  
ATOM    484 2HA  GLY A  35       1.703  23.987  13.025  1.00  3.30           H  
ATOM    485  N   VAL A  36       3.454  21.875  11.214  1.00  3.63           N  
ATOM    486  CA  VAL A  36       4.717  21.137  11.222  1.00  3.63           C  
ATOM    487  C   VAL A  36       5.939  21.984  10.882  1.00  3.63           C  
ATOM    488  O   VAL A  36       5.967  22.704   9.882  1.00  3.63           O  
ATOM    489  CB  VAL A  36       4.652  19.955  10.230  1.00  3.63           C  
ATOM    490  CG1 VAL A  36       6.025  19.295  10.102  1.00  3.63           C  
ATOM    491  CG2 VAL A  36       3.633  18.930  10.730  1.00  3.63           C  
ATOM    492  H   VAL A  36       2.681  21.563  10.621  1.00  3.63           H  
ATOM    493  HA  VAL A  36       4.854  20.730  12.224  1.00  3.63           H  
ATOM    494  HB  VAL A  36       4.351  20.325   9.245  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36       5.962  18.478   9.404  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36       6.753  20.018   9.735  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36       6.349  18.920  11.073  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36       3.572  18.102  10.026  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36       3.939  18.561  11.706  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36       2.660  19.400  10.815  1.00  3.63           H  
ATOM    501  N   LYS A  37       6.953  21.880  11.740  1.00  3.96           N  
ATOM    502  CA  LYS A  37       8.213  22.596  11.596  1.00  3.96           C  
ATOM    503  C   LYS A  37       9.341  21.627  11.293  1.00  3.96           C  
ATOM    504  O   LYS A  37       9.231  20.431  11.568  1.00  3.96           O  
ATOM    505  CB  LYS A  37       8.548  23.385  12.864  1.00  3.96           C  
ATOM    506  CG  LYS A  37       7.495  24.404  13.292  1.00  3.96           C  
ATOM    507  CD  LYS A  37       7.338  25.513  12.259  1.00  3.96           C  
ATOM    508  CE  LYS A  37       6.361  26.580  12.729  1.00  3.96           C  
ATOM    509  NZ  LYS A  37       6.184  27.662  11.715  1.00  3.96           N  
ATOM    510  H   LYS A  37       6.834  21.274  12.538  1.00  3.96           H  
ATOM    511  HA  LYS A  37       8.131  23.290  10.758  1.00  3.96           H  
ATOM    512 1HB  LYS A  37       8.690  22.691  13.691  1.00  3.96           H  
ATOM    513 2HB  LYS A  37       9.491  23.915  12.722  1.00  3.96           H  
ATOM    514 1HG  LYS A  37       6.539  23.905  13.424  1.00  3.96           H  
ATOM    515 2HG  LYS A  37       7.784  24.848  14.243  1.00  3.96           H  
ATOM    516 1HD  LYS A  37       8.306  25.973  12.064  1.00  3.96           H  
ATOM    517 2HD  LYS A  37       6.963  25.082  11.327  1.00  3.96           H  
ATOM    518 1HE  LYS A  37       5.394  26.111  12.919  1.00  3.96           H  
ATOM    519 2HE  LYS A  37       6.728  27.020  13.656  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37       5.526  28.343  12.063  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37       7.073  28.110  11.539  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37       5.832  27.259  10.858  1.00  3.96           H  
ATOM    523  N   VAL A  38      10.433  22.148  10.751  1.00  4.29           N  
ATOM    524  CA  VAL A  38      11.616  21.342  10.487  1.00  4.29           C  
ATOM    525  C   VAL A  38      12.798  21.868  11.298  1.00  4.29           C  
ATOM    526  O   VAL A  38      13.074  23.067  11.308  1.00  4.29           O  
ATOM    527  CB  VAL A  38      11.932  21.337   8.983  1.00  4.29           C  
ATOM    528  CG1 VAL A  38      13.198  20.535   8.721  1.00  4.29           C  
ATOM    529  CG2 VAL A  38      10.733  20.734   8.220  1.00  4.29           C  
ATOM    530  H   VAL A  38      10.452  23.132  10.528  1.00  4.29           H  
ATOM    531  HA  VAL A  38      11.418  20.315  10.796  1.00  4.29           H  
ATOM    532  HB  VAL A  38      12.111  22.357   8.645  1.00  4.29           H  
ATOM    533 1HG1 VAL A  38      13.420  20.541   7.655  1.00  4.29           H  
ATOM    534 2HG1 VAL A  38      14.033  20.980   9.263  1.00  4.29           H  
ATOM    535 3HG1 VAL A  38      13.055  19.509   9.055  1.00  4.29           H  
ATOM    536 1HG2 VAL A  38      10.947  20.729   7.152  1.00  4.29           H  
ATOM    537 2HG2 VAL A  38      10.564  19.712   8.562  1.00  4.29           H  
ATOM    538 3HG2 VAL A  38       9.839  21.328   8.404  1.00  4.29           H  
ATOM    539  N   ALA A  39      13.462  20.968  12.015  1.00  4.65           N  
ATOM    540  CA  ALA A  39      14.592  21.330  12.862  1.00  4.65           C  
ATOM    541  C   ALA A  39      15.771  21.864  12.037  1.00  4.65           C  
ATOM    542  O   ALA A  39      15.981  21.400  10.916  1.00  4.65           O  
ATOM    543  CB  ALA A  39      15.042  20.116  13.661  1.00  4.65           C  
ATOM    544  H   ALA A  39      13.173  20.001  11.964  1.00  4.65           H  
ATOM    545  HA  ALA A  39      14.240  22.102  13.539  1.00  4.65           H  
ATOM    546 1HB  ALA A  39      15.866  20.383  14.319  1.00  4.65           H  
ATOM    547 2HB  ALA A  39      14.211  19.744  14.259  1.00  4.65           H  
ATOM    548 3HB  ALA A  39      15.373  19.338  12.975  1.00  4.65           H  
ATOM    549  N   PRO A  40      16.561  22.821  12.567  1.00  5.04           N  
ATOM    550  CA  PRO A  40      17.767  23.366  11.963  1.00  5.04           C  
ATOM    551  C   PRO A  40      18.887  22.337  11.943  1.00  5.04           C  
ATOM    552  O   PRO A  40      18.955  21.469  12.821  1.00  5.04           O  
ATOM    553  CB  PRO A  40      18.096  24.550  12.886  1.00  5.04           C  
ATOM    554  CG  PRO A  40      17.472  24.205  14.212  1.00  5.04           C  
ATOM    555  CD  PRO A  40      16.218  23.435  13.872  1.00  5.04           C  
ATOM    556  HA  PRO A  40      17.545  23.712  10.941  1.00  5.04           H  
ATOM    557 1HB  PRO A  40      19.185  24.652  12.973  1.00  5.04           H  
ATOM    558 2HB  PRO A  40      17.720  25.486  12.451  1.00  5.04           H  
ATOM    559 1HG  PRO A  40      18.176  23.618  14.807  1.00  5.04           H  
ATOM    560 2HG  PRO A  40      17.268  25.125  14.784  1.00  5.04           H  
ATOM    561 1HD  PRO A  40      16.064  22.686  14.652  1.00  5.04           H  
ATOM    562 2HD  PRO A  40      15.360  24.120  13.763  1.00  5.04           H  
ATOM    563  N   THR A  41      19.789  22.461  10.973  1.00  5.44           N  
ATOM    564  CA  THR A  41      20.960  21.595  10.900  1.00  5.44           C  
ATOM    565  C   THR A  41      22.089  22.208  11.709  1.00  5.44           C  
ATOM    566  O   THR A  41      22.004  23.374  12.100  1.00  5.44           O  
ATOM    567  CB  THR A  41      21.409  21.392   9.444  1.00  5.44           C  
ATOM    568  OG1 THR A  41      21.847  22.642   8.902  1.00  5.44           O  
ATOM    569  CG2 THR A  41      20.254  20.876   8.617  1.00  5.44           C  
ATOM    570  H   THR A  41      19.685  23.198  10.259  1.00  5.44           H  
ATOM    571  HA  THR A  41      20.710  20.624  11.330  1.00  5.44           H  
ATOM    572  HB  THR A  41      22.230  20.679   9.411  1.00  5.44           H  
ATOM    573  HG1 THR A  41      21.080  23.271   8.849  1.00  5.44           H  
ATOM    574 1HG2 THR A  41      20.575  20.739   7.585  1.00  5.44           H  
ATOM    575 2HG2 THR A  41      19.910  19.925   9.022  1.00  5.44           H  
ATOM    576 3HG2 THR A  41      19.438  21.603   8.649  1.00  5.44           H  
ATOM    577  N   LYS A  42      23.181  21.474  11.919  1.00  5.81           N  
ATOM    578  CA  LYS A  42      24.298  22.044  12.677  1.00  5.81           C  
ATOM    579  C   LYS A  42      24.851  23.324  12.039  1.00  5.81           C  
ATOM    580  O   LYS A  42      25.399  24.179  12.728  1.00  5.81           O  
ATOM    581  CB  LYS A  42      25.438  21.028  12.803  1.00  5.81           C  
ATOM    582  CG  LYS A  42      26.190  20.755  11.484  1.00  5.81           C  
ATOM    583  CD  LYS A  42      27.309  19.735  11.643  1.00  5.81           C  
ATOM    584  CE  LYS A  42      28.005  19.438  10.293  1.00  5.81           C  
ATOM    585  NZ  LYS A  42      28.754  20.628   9.737  1.00  5.81           N  
ATOM    586  H   LYS A  42      23.232  20.525  11.575  1.00  5.81           H  
ATOM    587  HA  LYS A  42      23.941  22.296  13.674  1.00  5.81           H  
ATOM    588 1HB  LYS A  42      26.167  21.393  13.527  1.00  5.81           H  
ATOM    589 2HB  LYS A  42      25.050  20.081  13.174  1.00  5.81           H  
ATOM    590 1HG  LYS A  42      25.496  20.424  10.712  1.00  5.81           H  
ATOM    591 2HG  LYS A  42      26.653  21.677  11.154  1.00  5.81           H  
ATOM    592 1HD  LYS A  42      28.051  20.122  12.342  1.00  5.81           H  
ATOM    593 2HD  LYS A  42      26.905  18.807  12.044  1.00  5.81           H  
ATOM    594 1HE  LYS A  42      28.708  18.620  10.440  1.00  5.81           H  
ATOM    595 2HE  LYS A  42      27.252  19.131   9.568  1.00  5.81           H  
ATOM    596 1HZ  LYS A  42      29.184  20.375   8.866  1.00  5.81           H  
ATOM    597 2HZ  LYS A  42      28.120  21.434   9.558  1.00  5.81           H  
ATOM    598 3HZ  LYS A  42      29.461  20.919  10.385  1.00  5.81           H  
ATOM    599  N   ASP A  43      24.665  23.475  10.726  1.00  6.21           N  
ATOM    600  CA  ASP A  43      25.167  24.631  10.004  1.00  6.21           C  
ATOM    601  C   ASP A  43      24.251  25.845  10.173  1.00  6.21           C  
ATOM    602  O   ASP A  43      24.645  26.974   9.872  1.00  6.21           O  
ATOM    603  CB  ASP A  43      25.336  24.285   8.525  1.00  6.21           C  
ATOM    604  CG  ASP A  43      26.444  23.217   8.290  1.00  6.21           C  
ATOM    605  OD1 ASP A  43      27.211  22.950   9.205  1.00  6.21           O  
ATOM    606  OD2 ASP A  43      26.512  22.683   7.214  1.00  6.21           O  
ATOM    607  H   ASP A  43      24.173  22.755  10.214  1.00  6.21           H  
ATOM    608  HA  ASP A  43      26.145  24.889  10.410  1.00  6.21           H  
ATOM    609 1HB  ASP A  43      24.386  23.904   8.135  1.00  6.21           H  
ATOM    610 2HB  ASP A  43      25.582  25.186   7.964  1.00  6.21           H  
ATOM    611  N   ASP A  44      23.025  25.610  10.647  1.00  6.75           N  
ATOM    612  CA  ASP A  44      22.059  26.676  10.853  1.00  6.75           C  
ATOM    613  C   ASP A  44      22.148  27.108  12.310  1.00  6.75           C  
ATOM    614  O   ASP A  44      22.033  28.286  12.633  1.00  6.75           O  
ATOM    615  CB  ASP A  44      20.634  26.193  10.574  1.00  6.75           C  
ATOM    616  CG  ASP A  44      20.373  25.726   9.139  1.00  6.75           C  
ATOM    617  OD1 ASP A  44      20.608  26.474   8.220  1.00  6.75           O  
ATOM    618  OD2 ASP A  44      19.914  24.586   8.987  1.00  6.75           O  
ATOM    619  H   ASP A  44      22.760  24.668  10.912  1.00  6.75           H  
ATOM    620  HA  ASP A  44      22.301  27.522  10.210  1.00  6.75           H  
ATOM    621 1HB  ASP A  44      20.434  25.360  11.229  1.00  6.75           H  
ATOM    622 2HB  ASP A  44      19.926  26.983  10.825  1.00  6.75           H  
ATOM    623  N   LYS A  45      22.423  26.146  13.191  1.00  7.40           N  
ATOM    624  CA  LYS A  45      22.499  26.399  14.629  1.00  7.40           C  
ATOM    625  C   LYS A  45      23.618  27.384  14.978  1.00  7.40           C  
ATOM    626  O   LYS A  45      23.544  28.089  15.983  1.00  7.40           O  
ATOM    627  CB  LYS A  45      22.682  25.084  15.389  1.00  7.40           C  
ATOM    628  CG  LYS A  45      21.441  24.174  15.377  1.00  7.40           C  
ATOM    629  CD  LYS A  45      21.689  22.871  16.118  1.00  7.40           C  
ATOM    630  CE  LYS A  45      20.468  21.967  16.059  1.00  7.40           C  
ATOM    631  NZ  LYS A  45      20.696  20.672  16.761  1.00  7.40           N  
ATOM    632  H   LYS A  45      22.518  25.188  12.853  1.00  7.40           H  
ATOM    633  HA  LYS A  45      21.555  26.844  14.943  1.00  7.40           H  
ATOM    634 1HB  LYS A  45      23.512  24.528  14.946  1.00  7.40           H  
ATOM    635 2HB  LYS A  45      22.943  25.295  16.423  1.00  7.40           H  
ATOM    636 1HG  LYS A  45      20.605  24.693  15.845  1.00  7.40           H  
ATOM    637 2HG  LYS A  45      21.166  23.946  14.352  1.00  7.40           H  
ATOM    638 1HD  LYS A  45      22.532  22.353  15.666  1.00  7.40           H  
ATOM    639 2HD  LYS A  45      21.929  23.083  17.159  1.00  7.40           H  
ATOM    640 1HE  LYS A  45      19.625  22.475  16.519  1.00  7.40           H  
ATOM    641 2HE  LYS A  45      20.231  21.765  15.016  1.00  7.40           H  
ATOM    642 1HZ  LYS A  45      19.863  20.104  16.692  1.00  7.40           H  
ATOM    643 2HZ  LYS A  45      21.468  20.188  16.329  1.00  7.40           H  
ATOM    644 3HZ  LYS A  45      20.907  20.845  17.733  1.00  7.40           H  
ATOM    645  N   GLU A  46      24.648  27.432  14.135  1.00  8.08           N  
ATOM    646  CA  GLU A  46      25.781  28.330  14.320  1.00  8.08           C  
ATOM    647  C   GLU A  46      25.593  29.678  13.617  1.00  8.08           C  
ATOM    648  O   GLU A  46      26.528  30.474  13.553  1.00  8.08           O  
ATOM    649  CB  GLU A  46      27.093  27.690  13.854  1.00  8.08           C  
ATOM    650  CG  GLU A  46      27.555  26.497  14.696  1.00  8.08           C  
ATOM    651  CD  GLU A  46      28.915  25.945  14.273  1.00  8.08           C  
ATOM    652  OE1 GLU A  46      29.482  26.453  13.331  1.00  8.08           O  
ATOM    653  OE2 GLU A  46      29.389  25.031  14.913  1.00  8.08           O  
ATOM    654  H   GLU A  46      24.639  26.814  13.333  1.00  8.08           H  
ATOM    655  HA  GLU A  46      25.876  28.532  15.387  1.00  8.08           H  
ATOM    656 1HB  GLU A  46      26.975  27.343  12.824  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      27.885  28.439  13.862  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      27.607  26.804  15.740  1.00  8.08           H  
ATOM    659 2HG  GLU A  46      26.807  25.706  14.614  1.00  8.08           H  
ATOM    660  N   ASP A  47      24.411  29.925  13.051  1.00  8.65           N  
ATOM    661  CA  ASP A  47      24.132  31.184  12.371  1.00  8.65           C  
ATOM    662  C   ASP A  47      24.039  32.321  13.402  1.00  8.65           C  
ATOM    663  O   ASP A  47      23.147  32.290  14.256  1.00  8.65           O  
ATOM    664  CB  ASP A  47      22.825  31.098  11.570  1.00  8.65           C  
ATOM    665  CG  ASP A  47      22.517  32.354  10.705  1.00  8.65           C  
ATOM    666  OD1 ASP A  47      22.739  33.475  11.146  1.00  8.65           O  
ATOM    667  OD2 ASP A  47      22.060  32.167   9.598  1.00  8.65           O  
ATOM    668  H   ASP A  47      23.666  29.232  13.099  1.00  8.65           H  
ATOM    669  HA  ASP A  47      24.921  31.350  11.651  1.00  8.65           H  
ATOM    670 1HB  ASP A  47      22.867  30.224  10.912  1.00  8.65           H  
ATOM    671 2HB  ASP A  47      21.992  30.931  12.257  1.00  8.65           H  
ATOM    672  N   PRO A  48      24.906  33.357  13.343  1.00  8.96           N  
ATOM    673  CA  PRO A  48      24.957  34.484  14.259  1.00  8.96           C  
ATOM    674  C   PRO A  48      23.594  35.132  14.509  1.00  8.96           C  
ATOM    675  O   PRO A  48      23.356  35.669  15.591  1.00  8.96           O  
ATOM    676  CB  PRO A  48      25.881  35.460  13.526  1.00  8.96           C  
ATOM    677  CG  PRO A  48      26.798  34.578  12.732  1.00  8.96           C  
ATOM    678  CD  PRO A  48      25.927  33.437  12.265  1.00  8.96           C  
ATOM    679  HA  PRO A  48      25.423  34.160  15.193  1.00  8.96           H  
ATOM    680 1HB  PRO A  48      25.284  36.137  12.893  1.00  8.96           H  
ATOM    681 2HB  PRO A  48      26.416  36.088  14.253  1.00  8.96           H  
ATOM    682 1HG  PRO A  48      27.237  35.142  11.897  1.00  8.96           H  
ATOM    683 2HG  PRO A  48      27.633  34.236  13.362  1.00  8.96           H  
ATOM    684 1HD  PRO A  48      25.451  33.663  11.294  1.00  8.96           H  
ATOM    685 2HD  PRO A  48      26.564  32.549  12.235  1.00  8.96           H  
ATOM    686  N   GLU A  49      22.685  35.091  13.530  1.00  8.98           N  
ATOM    687  CA  GLU A  49      21.382  35.729  13.717  1.00  8.98           C  
ATOM    688  C   GLU A  49      20.538  35.009  14.759  1.00  8.98           C  
ATOM    689  O   GLU A  49      19.646  35.605  15.363  1.00  8.98           O  
ATOM    690  CB  GLU A  49      20.629  35.862  12.400  1.00  8.98           C  
ATOM    691  CG  GLU A  49      21.291  36.853  11.433  1.00  8.98           C  
ATOM    692  CD  GLU A  49      21.389  38.257  12.009  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      20.400  38.771  12.463  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      22.476  38.807  12.014  1.00  8.98           O  
ATOM    695  H   GLU A  49      22.867  34.594  12.646  1.00  8.98           H  
ATOM    696  HA  GLU A  49      21.554  36.737  14.086  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      20.578  34.887  11.910  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      19.609  36.192  12.591  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      22.295  36.489  11.202  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      20.720  36.879  10.506  1.00  8.98           H  
ATOM    701  N   LEU A  50      20.778  33.714  14.924  1.00  8.73           N  
ATOM    702  CA  LEU A  50      20.038  32.923  15.885  1.00  8.73           C  
ATOM    703  C   LEU A  50      20.792  32.932  17.209  1.00  8.73           C  
ATOM    704  O   LEU A  50      20.196  32.869  18.286  1.00  8.73           O  
ATOM    705  CB  LEU A  50      19.904  31.487  15.385  1.00  8.73           C  
ATOM    706  CG  LEU A  50      19.183  31.328  14.051  1.00  8.73           C  
ATOM    707  CD1 LEU A  50      19.205  29.864  13.654  1.00  8.73           C  
ATOM    708  CD2 LEU A  50      17.771  31.865  14.170  1.00  8.73           C  
ATOM    709  H   LEU A  50      21.536  33.275  14.404  1.00  8.73           H  
ATOM    710  HA  LEU A  50      19.052  33.361  16.032  1.00  8.73           H  
ATOM    711 1HB  LEU A  50      20.911  31.071  15.266  1.00  8.73           H  
ATOM    712 2HB  LEU A  50      19.376  30.899  16.131  1.00  8.73           H  
ATOM    713  HG  LEU A  50      19.721  31.889  13.281  1.00  8.73           H  
ATOM    714 1HD1 LEU A  50      18.716  29.734  12.689  1.00  8.73           H  
ATOM    715 2HD1 LEU A  50      20.233  29.543  13.585  1.00  8.73           H  
ATOM    716 3HD1 LEU A  50      18.690  29.272  14.406  1.00  8.73           H  
ATOM    717 1HD2 LEU A  50      17.258  31.759  13.214  1.00  8.73           H  
ATOM    718 2HD2 LEU A  50      17.233  31.307  14.936  1.00  8.73           H  
ATOM    719 3HD2 LEU A  50      17.808  32.921  14.448  1.00  8.73           H  
ATOM    720  N   MET A  51      22.123  32.996  17.115  1.00  8.35           N  
ATOM    721  CA  MET A  51      22.984  32.972  18.296  1.00  8.35           C  
ATOM    722  C   MET A  51      22.890  34.242  19.156  1.00  8.35           C  
ATOM    723  O   MET A  51      22.874  34.168  20.386  1.00  8.35           O  
ATOM    724  CB  MET A  51      24.428  32.796  17.866  1.00  8.35           C  
ATOM    725  CG  MET A  51      24.751  31.459  17.236  1.00  8.35           C  
ATOM    726  SD  MET A  51      26.417  31.417  16.595  1.00  8.35           S  
ATOM    727  CE  MET A  51      27.361  31.387  18.097  1.00  8.35           C  
ATOM    728  H   MET A  51      22.542  33.022  16.184  1.00  8.35           H  
ATOM    729  HA  MET A  51      22.685  32.128  18.915  1.00  8.35           H  
ATOM    730 1HB  MET A  51      24.681  33.573  17.176  1.00  8.35           H  
ATOM    731 2HB  MET A  51      25.076  32.916  18.733  1.00  8.35           H  
ATOM    732 1HG  MET A  51      24.640  30.663  17.969  1.00  8.35           H  
ATOM    733 2HG  MET A  51      24.061  31.258  16.413  1.00  8.35           H  
ATOM    734 1HE  MET A  51      28.423  31.360  17.856  1.00  8.35           H  
ATOM    735 2HE  MET A  51      27.142  32.281  18.683  1.00  8.35           H  
ATOM    736 3HE  MET A  51      27.096  30.500  18.673  1.00  8.35           H  
ATOM    737  N   LYS A  52      22.867  35.412  18.508  1.00  8.10           N  
ATOM    738  CA  LYS A  52      22.836  36.688  19.228  1.00  8.10           C  
ATOM    739  C   LYS A  52      21.632  36.897  20.137  1.00  8.10           C  
ATOM    740  O   LYS A  52      20.477  36.691  19.753  1.00  8.10           O  
ATOM    741  CB  LYS A  52      22.929  37.864  18.250  1.00  8.10           C  
ATOM    742  CG  LYS A  52      24.296  38.050  17.573  1.00  8.10           C  
ATOM    743  CD  LYS A  52      24.288  39.256  16.618  1.00  8.10           C  
ATOM    744  CE  LYS A  52      23.561  38.918  15.309  1.00  8.10           C  
ATOM    745  NZ  LYS A  52      23.533  40.065  14.352  1.00  8.10           N  
ATOM    746  H   LYS A  52      22.896  35.426  17.487  1.00  8.10           H  
ATOM    747  HA  LYS A  52      23.720  36.724  19.864  1.00  8.10           H  
ATOM    748 1HB  LYS A  52      22.190  37.724  17.455  1.00  8.10           H  
ATOM    749 2HB  LYS A  52      22.678  38.788  18.774  1.00  8.10           H  
ATOM    750 1HG  LYS A  52      25.045  38.227  18.346  1.00  8.10           H  
ATOM    751 2HG  LYS A  52      24.578  37.158  17.035  1.00  8.10           H  
ATOM    752 1HD  LYS A  52      23.786  40.096  17.098  1.00  8.10           H  
ATOM    753 2HD  LYS A  52      25.311  39.547  16.389  1.00  8.10           H  
ATOM    754 1HE  LYS A  52      24.077  38.089  14.831  1.00  8.10           H  
ATOM    755 2HE  LYS A  52      22.537  38.614  15.529  1.00  8.10           H  
ATOM    756 1HZ  LYS A  52      23.046  39.745  13.492  1.00  8.10           H  
ATOM    757 2HZ  LYS A  52      23.039  40.843  14.753  1.00  8.10           H  
ATOM    758 3HZ  LYS A  52      24.468  40.341  14.118  1.00  8.10           H  
ATOM    759  N   CYS A  53      21.918  37.377  21.337  1.00  8.16           N  
ATOM    760  CA  CYS A  53      20.913  37.727  22.327  1.00  8.16           C  
ATOM    761  C   CYS A  53      20.298  39.099  22.034  1.00  8.16           C  
ATOM    762  O   CYS A  53      21.025  40.083  21.925  1.00  8.16           O  
ATOM    763  CB  CYS A  53      21.526  37.748  23.717  1.00  8.16           C  
ATOM    764  SG  CYS A  53      20.387  38.311  25.000  1.00  8.16           S  
ATOM    765  H   CYS A  53      22.897  37.504  21.578  1.00  8.16           H  
ATOM    766  HA  CYS A  53      20.150  36.956  22.302  1.00  8.16           H  
ATOM    767 1HB  CYS A  53      21.870  36.748  23.981  1.00  8.16           H  
ATOM    768 2HB  CYS A  53      22.391  38.400  23.706  1.00  8.16           H  
ATOM    769  N   PRO A  54      18.961  39.220  21.893  1.00  8.51           N  
ATOM    770  CA  PRO A  54      18.245  40.454  21.585  1.00  8.51           C  
ATOM    771  C   PRO A  54      18.197  41.466  22.736  1.00  8.51           C  
ATOM    772  O   PRO A  54      17.800  42.615  22.542  1.00  8.51           O  
ATOM    773  CB  PRO A  54      16.837  39.943  21.261  1.00  8.51           C  
ATOM    774  CG  PRO A  54      16.694  38.669  22.056  1.00  8.51           C  
ATOM    775  CD  PRO A  54      18.071  38.046  22.062  1.00  8.51           C  
ATOM    776  HA  PRO A  54      18.703  40.911  20.696  1.00  8.51           H  
ATOM    777 1HB  PRO A  54      16.095  40.703  21.548  1.00  8.51           H  
ATOM    778 2HB  PRO A  54      16.735  39.786  20.178  1.00  8.51           H  
ATOM    779 1HG  PRO A  54      16.328  38.898  23.067  1.00  8.51           H  
ATOM    780 2HG  PRO A  54      15.941  38.016  21.590  1.00  8.51           H  
ATOM    781 1HD  PRO A  54      18.212  37.564  23.040  1.00  8.51           H  
ATOM    782 2HD  PRO A  54      18.184  37.344  21.215  1.00  8.51           H  
ATOM    783  N   VAL A  55      18.547  41.029  23.937  1.00  8.96           N  
ATOM    784  CA  VAL A  55      18.455  41.868  25.119  1.00  8.96           C  
ATOM    785  C   VAL A  55      19.717  42.738  25.281  1.00  8.96           C  
ATOM    786  O   VAL A  55      20.821  42.199  25.319  1.00  8.96           O  
ATOM    787  CB  VAL A  55      18.259  40.981  26.358  1.00  8.96           C  
ATOM    788  CG1 VAL A  55      18.210  41.802  27.611  1.00  8.96           C  
ATOM    789  CG2 VAL A  55      17.016  40.162  26.173  1.00  8.96           C  
ATOM    790  H   VAL A  55      18.885  40.084  24.044  1.00  8.96           H  
ATOM    791  HA  VAL A  55      17.556  42.460  25.019  1.00  8.96           H  
ATOM    792  HB  VAL A  55      19.094  40.334  26.461  1.00  8.96           H  
ATOM    793 1HG1 VAL A  55      18.091  41.141  28.469  1.00  8.96           H  
ATOM    794 2HG1 VAL A  55      19.115  42.342  27.711  1.00  8.96           H  
ATOM    795 3HG1 VAL A  55      17.370  42.490  27.564  1.00  8.96           H  
ATOM    796 1HG2 VAL A  55      16.882  39.510  27.036  1.00  8.96           H  
ATOM    797 2HG2 VAL A  55      16.156  40.821  26.074  1.00  8.96           H  
ATOM    798 3HG2 VAL A  55      17.119  39.557  25.275  1.00  8.96           H  
ATOM    799  N   PRO A  56      19.598  44.078  25.420  1.00  9.25           N  
ATOM    800  CA  PRO A  56      20.688  45.043  25.591  1.00  9.25           C  
ATOM    801  C   PRO A  56      21.696  44.694  26.691  1.00  9.25           C  
ATOM    802  O   PRO A  56      22.854  45.098  26.625  1.00  9.25           O  
ATOM    803  CB  PRO A  56      19.930  46.324  25.955  1.00  9.25           C  
ATOM    804  CG  PRO A  56      18.606  46.187  25.261  1.00  9.25           C  
ATOM    805  CD  PRO A  56      18.260  44.721  25.349  1.00  9.25           C  
ATOM    806  HA  PRO A  56      21.206  45.162  24.628  1.00  9.25           H  
ATOM    807 1HB  PRO A  56      19.838  46.405  27.048  1.00  9.25           H  
ATOM    808 2HB  PRO A  56      20.500  47.202  25.617  1.00  9.25           H  
ATOM    809 1HG  PRO A  56      17.858  46.830  25.748  1.00  9.25           H  
ATOM    810 2HG  PRO A  56      18.691  46.533  24.221  1.00  9.25           H  
ATOM    811 1HD  PRO A  56      17.659  44.512  26.241  1.00  9.25           H  
ATOM    812 2HD  PRO A  56      17.742  44.469  24.408  1.00  9.25           H  
ATOM    813  N   GLY A  57      21.254  43.961  27.710  1.00  9.28           N  
ATOM    814  CA  GLY A  57      22.112  43.576  28.825  1.00  9.28           C  
ATOM    815  C   GLY A  57      22.995  42.348  28.541  1.00  9.28           C  
ATOM    816  O   GLY A  57      23.773  41.934  29.403  1.00  9.28           O  
ATOM    817  H   GLY A  57      20.297  43.660  27.720  1.00  9.28           H  
ATOM    818 1HA  GLY A  57      22.749  44.420  29.089  1.00  9.28           H  
ATOM    819 2HA  GLY A  57      21.490  43.374  29.695  1.00  9.28           H  
ATOM    820  N   CYS A  58      22.877  41.755  27.352  1.00  9.00           N  
ATOM    821  CA  CYS A  58      23.684  40.588  27.014  1.00  9.00           C  
ATOM    822  C   CYS A  58      25.048  40.952  26.451  1.00  9.00           C  
ATOM    823  O   CYS A  58      25.257  42.027  25.895  1.00  9.00           O  
ATOM    824  CB  CYS A  58      22.982  39.689  26.009  1.00  9.00           C  
ATOM    825  SG  CYS A  58      21.536  38.781  26.638  1.00  9.00           S  
ATOM    826  H   CYS A  58      22.214  42.110  26.662  1.00  9.00           H  
ATOM    827  HA  CYS A  58      23.836  40.010  27.925  1.00  9.00           H  
ATOM    828 1HB  CYS A  58      22.647  40.306  25.169  1.00  9.00           H  
ATOM    829 2HB  CYS A  58      23.692  38.965  25.623  1.00  9.00           H  
ATOM    830  N   VAL A  59      25.973  40.005  26.562  1.00  8.54           N  
ATOM    831  CA  VAL A  59      27.333  40.152  26.056  1.00  8.54           C  
ATOM    832  C   VAL A  59      27.646  39.154  24.943  1.00  8.54           C  
ATOM    833  O   VAL A  59      28.806  38.833  24.688  1.00  8.54           O  
ATOM    834  CB  VAL A  59      28.326  39.967  27.206  1.00  8.54           C  
ATOM    835  CG1 VAL A  59      28.146  41.080  28.235  1.00  8.54           C  
ATOM    836  CG2 VAL A  59      28.092  38.611  27.844  1.00  8.54           C  
ATOM    837  H   VAL A  59      25.731  39.149  27.040  1.00  8.54           H  
ATOM    838  HA  VAL A  59      27.446  41.162  25.658  1.00  8.54           H  
ATOM    839  HB  VAL A  59      29.343  40.025  26.820  1.00  8.54           H  
ATOM    840 1HG1 VAL A  59      28.860  40.946  29.047  1.00  8.54           H  
ATOM    841 2HG1 VAL A  59      28.315  42.045  27.757  1.00  8.54           H  
ATOM    842 3HG1 VAL A  59      27.132  41.049  28.638  1.00  8.54           H  
ATOM    843 1HG2 VAL A  59      28.798  38.464  28.661  1.00  8.54           H  
ATOM    844 2HG2 VAL A  59      27.073  38.564  28.231  1.00  8.54           H  
ATOM    845 3HG2 VAL A  59      28.233  37.830  27.096  1.00  8.54           H  
ATOM    846  N   GLY A  60      26.602  38.648  24.297  1.00  8.04           N  
ATOM    847  CA  GLY A  60      26.762  37.684  23.215  1.00  8.04           C  
ATOM    848  C   GLY A  60      25.419  37.110  22.779  1.00  8.04           C  
ATOM    849  O   GLY A  60      24.614  37.817  22.170  1.00  8.04           O  
ATOM    850  H   GLY A  60      25.680  38.960  24.557  1.00  8.04           H  
ATOM    851 1HA  GLY A  60      27.250  38.166  22.368  1.00  8.04           H  
ATOM    852 2HA  GLY A  60      27.416  36.877  23.544  1.00  8.04           H  
TER     853
ENDMDL

REMARK ID 644267 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.020   0.423   1.589  1.00  3.39           N  
ATOM      2  CA  ASP A   1       1.387   0.046   1.632  1.00  3.39           C  
ATOM      3  C   ASP A   1       2.299   1.268   1.594  1.00  3.39           C  
ATOM      4  O   ASP A   1       1.825   2.402   1.502  1.00  3.39           O  
ATOM      5  CB  ASP A   1       1.698  -0.935   0.484  1.00  3.39           C  
ATOM      6  CG  ASP A   1       1.565  -0.350  -0.975  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       1.571   0.854  -1.164  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       1.439  -1.137  -1.893  1.00  3.39           O  
ATOM      9 1H   ASP A   1      -0.582  -0.389   1.379  1.00  3.39           H  
ATOM     10 2H   ASP A   1      -0.293   0.799   2.486  1.00  3.39           H  
ATOM     11 3H   ASP A   1      -0.160   1.125   0.876  1.00  3.39           H  
ATOM     12  HA  ASP A   1       1.571  -0.473   2.573  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.713  -1.313   0.601  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       1.030  -1.795   0.565  1.00  3.39           H  
ATOM     15  N   LEU A   2       3.607   1.035   1.680  1.00  3.20           N  
ATOM     16  CA  LEU A   2       4.579   2.123   1.671  1.00  3.20           C  
ATOM     17  C   LEU A   2       5.423   2.068   0.395  1.00  3.20           C  
ATOM     18  O   LEU A   2       5.874   0.992  -0.002  1.00  3.20           O  
ATOM     19  CB  LEU A   2       5.458   1.988   2.927  1.00  3.20           C  
ATOM     20  CG  LEU A   2       4.665   2.007   4.274  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       5.596   1.708   5.438  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       4.020   3.372   4.450  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.945   0.087   1.753  1.00  3.20           H  
ATOM     24  HA  LEU A   2       4.052   3.073   1.696  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       6.011   1.051   2.873  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       6.176   2.811   2.947  1.00  3.20           H  
ATOM     27  HG  LEU A   2       3.896   1.238   4.255  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       5.033   1.717   6.370  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.051   0.727   5.300  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       6.360   2.443   5.482  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       3.460   3.392   5.384  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       4.793   4.138   4.474  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       3.344   3.568   3.616  1.00  3.20           H  
ATOM     34  N   LYS A   3       5.651   3.225  -0.226  1.00  3.03           N  
ATOM     35  CA  LYS A   3       6.445   3.306  -1.454  1.00  3.03           C  
ATOM     36  C   LYS A   3       7.497   4.400  -1.366  1.00  3.03           C  
ATOM     37  O   LYS A   3       7.333   5.360  -0.615  1.00  3.03           O  
ATOM     38  CB  LYS A   3       5.552   3.547  -2.678  1.00  3.03           C  
ATOM     39  CG  LYS A   3       4.541   2.416  -2.980  1.00  3.03           C  
ATOM     40  CD  LYS A   3       3.787   2.679  -4.289  1.00  3.03           C  
ATOM     41  CE  LYS A   3       2.826   1.527  -4.651  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       1.577   1.524  -3.830  1.00  3.03           N  
ATOM     43  H   LYS A   3       5.243   4.069   0.151  1.00  3.03           H  
ATOM     44  HA  LYS A   3       6.965   2.359  -1.591  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       4.988   4.468  -2.537  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       6.178   3.682  -3.563  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       5.072   1.464  -3.054  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       3.811   2.337  -2.168  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       3.210   3.599  -4.192  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       4.504   2.804  -5.101  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       2.553   1.612  -5.701  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       3.342   0.580  -4.495  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       0.998   0.745  -4.102  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       1.778   1.423  -2.828  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       1.074   2.377  -3.967  1.00  3.03           H  
ATOM     56  N   CYS A   4       8.576   4.253  -2.124  1.00  2.90           N  
ATOM     57  CA  CYS A   4       9.642   5.246  -2.163  1.00  2.90           C  
ATOM     58  C   CYS A   4       9.216   6.533  -2.875  1.00  2.90           C  
ATOM     59  O   CYS A   4       8.662   6.474  -3.970  1.00  2.90           O  
ATOM     60  CB  CYS A   4      10.866   4.688  -2.880  1.00  2.90           C  
ATOM     61  SG  CYS A   4      11.774   3.405  -1.975  1.00  2.90           S  
ATOM     62  H   CYS A   4       8.648   3.435  -2.718  1.00  2.90           H  
ATOM     63  HA  CYS A   4       9.929   5.448  -1.135  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      10.551   4.269  -3.830  1.00  2.90           H  
ATOM     65 2HB  CYS A   4      11.544   5.494  -3.102  1.00  2.90           H  
ATOM     66  N   PRO A   5       9.441   7.726  -2.272  1.00  2.81           N  
ATOM     67  CA  PRO A   5       9.260   9.058  -2.820  1.00  2.81           C  
ATOM     68  C   PRO A   5      10.570   9.623  -3.385  1.00  2.81           C  
ATOM     69  O   PRO A   5      10.799  10.830  -3.307  1.00  2.81           O  
ATOM     70  CB  PRO A   5       8.839   9.841  -1.585  1.00  2.81           C  
ATOM     71  CG  PRO A   5       9.689   9.240  -0.506  1.00  2.81           C  
ATOM     72  CD  PRO A   5       9.801   7.764  -0.872  1.00  2.81           C  
ATOM     73  HA  PRO A   5       8.470   9.040  -3.584  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       9.017  10.914  -1.737  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       7.759   9.710  -1.407  1.00  2.81           H  
ATOM     76 1HG  PRO A   5      10.673   9.735  -0.477  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       9.230   9.393   0.487  1.00  2.81           H  
ATOM     78 1HD  PRO A   5      10.824   7.455  -0.784  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       9.097   7.194  -0.243  1.00  2.81           H  
ATOM     80  N   THR A   6      11.454   8.761  -3.885  1.00  2.73           N  
ATOM     81  CA  THR A   6      12.777   9.219  -4.308  1.00  2.73           C  
ATOM     82  C   THR A   6      13.291   8.563  -5.582  1.00  2.73           C  
ATOM     83  O   THR A   6      13.012   7.388  -5.823  1.00  2.73           O  
ATOM     84  CB  THR A   6      13.836   8.911  -3.221  1.00  2.73           C  
ATOM     85  OG1 THR A   6      15.117   9.395  -3.659  1.00  2.73           O  
ATOM     86  CG2 THR A   6      13.934   7.417  -2.975  1.00  2.73           C  
ATOM     87  H   THR A   6      11.218   7.783  -3.971  1.00  2.73           H  
ATOM     88  HA  THR A   6      12.714  10.290  -4.422  1.00  2.73           H  
ATOM     89  HB  THR A   6      13.562   9.414  -2.291  1.00  2.73           H  
ATOM     90  HG1 THR A   6      15.423   8.844  -4.443  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      14.689   7.221  -2.214  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      12.981   7.060  -2.636  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      14.214   6.920  -3.901  1.00  2.73           H  
ATOM     94  N   PRO A   7      14.084   9.282  -6.392  1.00  2.65           N  
ATOM     95  CA  PRO A   7      14.824   8.736  -7.491  1.00  2.65           C  
ATOM     96  C   PRO A   7      15.683   7.659  -6.891  1.00  2.65           C  
ATOM     97  O   PRO A   7      16.080   7.774  -5.725  1.00  2.65           O  
ATOM     98  CB  PRO A   7      15.631   9.934  -8.007  1.00  2.65           C  
ATOM     99  CG  PRO A   7      14.811  11.142  -7.603  1.00  2.65           C  
ATOM    100  CD  PRO A   7      14.178  10.767  -6.281  1.00  2.65           C  
ATOM    101  HA  PRO A   7      14.133   8.333  -8.248  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      16.642   9.929  -7.574  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      15.758   9.857  -9.097  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      15.464  12.025  -7.519  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      14.064  11.369  -8.380  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      14.810  11.077  -5.442  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      13.182  11.234  -6.259  1.00  2.65           H  
ATOM    108  N   GLY A   8      15.907   6.597  -7.652  1.00  2.55           N  
ATOM    109  CA  GLY A   8      16.714   5.471  -7.214  1.00  2.55           C  
ATOM    110  C   GLY A   8      15.883   4.341  -6.602  1.00  2.55           C  
ATOM    111  O   GLY A   8      16.380   3.213  -6.490  1.00  2.55           O  
ATOM    112  H   GLY A   8      15.519   6.575  -8.585  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      17.282   5.086  -8.060  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      17.443   5.817  -6.479  1.00  2.55           H  
ATOM    115  N   CYS A   9      14.610   4.605  -6.271  1.00  2.41           N  
ATOM    116  CA  CYS A   9      13.800   3.560  -5.655  1.00  2.41           C  
ATOM    117  C   CYS A   9      12.318   3.557  -6.048  1.00  2.41           C  
ATOM    118  O   CYS A   9      11.656   4.587  -6.053  1.00  2.41           O  
ATOM    119  CB  CYS A   9      13.905   3.671  -4.145  1.00  2.41           C  
ATOM    120  SG  CYS A   9      12.955   2.425  -3.316  1.00  2.41           S  
ATOM    121  H   CYS A   9      14.215   5.545  -6.374  1.00  2.41           H  
ATOM    122  HA  CYS A   9      14.213   2.599  -5.951  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      14.947   3.573  -3.839  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      13.572   4.642  -3.831  1.00  2.41           H  
ATOM    125  N   ASP A  10      11.803   2.359  -6.343  1.00  2.25           N  
ATOM    126  CA  ASP A  10      10.407   2.138  -6.731  1.00  2.25           C  
ATOM    127  C   ASP A  10       9.522   1.487  -5.648  1.00  2.25           C  
ATOM    128  O   ASP A  10       8.486   0.909  -5.972  1.00  2.25           O  
ATOM    129  CB  ASP A  10      10.355   1.262  -7.986  1.00  2.25           C  
ATOM    130  CG  ASP A  10      10.951   1.936  -9.223  1.00  2.25           C  
ATOM    131  OD1 ASP A  10      10.692   3.096  -9.434  1.00  2.25           O  
ATOM    132  OD2 ASP A  10      11.672   1.279  -9.935  1.00  2.25           O  
ATOM    133  H   ASP A  10      12.419   1.561  -6.310  1.00  2.25           H  
ATOM    134  HA  ASP A  10       9.972   3.109  -6.970  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      10.894   0.332  -7.803  1.00  2.25           H  
ATOM    136 2HB  ASP A  10       9.318   1.001  -8.199  1.00  2.25           H  
ATOM    137  N   GLY A  11       9.920   1.565  -4.382  1.00  2.12           N  
ATOM    138  CA  GLY A  11       9.158   0.930  -3.299  1.00  2.12           C  
ATOM    139  C   GLY A  11       9.834  -0.325  -2.761  1.00  2.12           C  
ATOM    140  O   GLY A  11       9.243  -1.406  -2.736  1.00  2.12           O  
ATOM    141  H   GLY A  11      10.773   2.065  -4.172  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       9.058   1.626  -2.475  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       8.153   0.691  -3.642  1.00  2.12           H  
ATOM    144  N   SER A  12      11.094  -0.177  -2.379  1.00  2.05           N  
ATOM    145  CA  SER A  12      11.904  -1.245  -1.821  1.00  2.05           C  
ATOM    146  C   SER A  12      11.910  -1.141  -0.303  1.00  2.05           C  
ATOM    147  O   SER A  12      11.080  -0.452   0.287  1.00  2.05           O  
ATOM    148  CB  SER A  12      13.322  -1.192  -2.352  1.00  2.05           C  
ATOM    149  OG  SER A  12      14.031  -2.348  -1.975  1.00  2.05           O  
ATOM    150  H   SER A  12      11.504   0.743  -2.437  1.00  2.05           H  
ATOM    151  HA  SER A  12      11.464  -2.205  -2.098  1.00  2.05           H  
ATOM    152 1HB  SER A  12      13.303  -1.102  -3.436  1.00  2.05           H  
ATOM    153 2HB  SER A  12      13.821  -0.309  -1.951  1.00  2.05           H  
ATOM    154  HG  SER A  12      13.577  -3.085  -2.403  1.00  2.05           H  
ATOM    155  N   GLY A  13      12.810  -1.873   0.336  1.00  2.07           N  
ATOM    156  CA  GLY A  13      12.853  -1.881   1.787  1.00  2.07           C  
ATOM    157  C   GLY A  13      13.234  -0.507   2.320  1.00  2.07           C  
ATOM    158  O   GLY A  13      14.010   0.218   1.696  1.00  2.07           O  
ATOM    159  H   GLY A  13      13.469  -2.401  -0.219  1.00  2.07           H  
ATOM    160 1HA  GLY A  13      11.877  -2.171   2.177  1.00  2.07           H  
ATOM    161 2HA  GLY A  13      13.573  -2.625   2.126  1.00  2.07           H  
ATOM    162  N   HIS A  14      12.694  -0.172   3.488  1.00  2.19           N  
ATOM    163  CA  HIS A  14      12.972   1.093   4.162  1.00  2.19           C  
ATOM    164  C   HIS A  14      13.578   0.930   5.552  1.00  2.19           C  
ATOM    165  O   HIS A  14      13.518   1.866   6.346  1.00  2.19           O  
ATOM    166  CB  HIS A  14      11.705   1.918   4.301  1.00  2.19           C  
ATOM    167  CG  HIS A  14      11.094   2.403   3.043  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       9.768   2.746   2.969  1.00  2.19           N  
ATOM    169  CD2 HIS A  14      11.615   2.654   1.828  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       9.495   3.185   1.762  1.00  2.19           C  
ATOM    171  NE2 HIS A  14      10.612   3.166   1.062  1.00  2.19           N  
ATOM    172  H   HIS A  14      12.049  -0.812   3.926  1.00  2.19           H  
ATOM    173  HA  HIS A  14      13.673   1.666   3.566  1.00  2.19           H  
ATOM    174 1HB  HIS A  14      10.957   1.330   4.824  1.00  2.19           H  
ATOM    175 2HB  HIS A  14      11.923   2.781   4.913  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       9.131   2.701   3.756  1.00  2.19           H  
ATOM    177  HD2 HIS A  14      12.613   2.555   1.413  1.00  2.19           H  
ATOM    178  HE1 HIS A  14       8.491   3.514   1.499  1.00  2.19           H  
ATOM    179  N   ILE A  15      14.165  -0.246   5.818  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.801  -0.594   7.099  1.00  2.38           C  
ATOM    181  C   ILE A  15      13.868  -0.478   8.316  1.00  2.38           C  
ATOM    182  O   ILE A  15      13.154   0.501   8.503  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.085   0.250   7.299  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      17.109  -0.128   6.193  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.673   0.036   8.691  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      18.319   0.799   6.101  1.00  2.38           C  
ATOM    187  H   ILE A  15      14.172  -0.933   5.081  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.117  -1.635   7.035  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.851   1.308   7.173  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      17.463  -1.139   6.376  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      16.598  -0.110   5.238  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.569   0.644   8.794  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      15.950   0.333   9.444  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      16.927  -1.014   8.826  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      18.974   0.469   5.300  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.990   1.817   5.895  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      18.862   0.784   7.042  1.00  2.38           H  
ATOM    198  N   THR A  16      13.879  -1.491   9.180  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.989  -1.513  10.349  1.00  2.62           C  
ATOM    200  C   THR A  16      13.436  -0.596  11.503  1.00  2.62           C  
ATOM    201  O   THR A  16      13.712  -1.051  12.614  1.00  2.62           O  
ATOM    202  CB  THR A  16      12.850  -2.949  10.864  1.00  2.62           C  
ATOM    203  OG1 THR A  16      14.152  -3.483  11.137  1.00  2.62           O  
ATOM    204  CG2 THR A  16      12.163  -3.811   9.817  1.00  2.62           C  
ATOM    205  H   THR A  16      14.496  -2.271   9.015  1.00  2.62           H  
ATOM    206  HA  THR A  16      12.004  -1.172  10.024  1.00  2.62           H  
ATOM    207  HB  THR A  16      12.263  -2.951  11.782  1.00  2.62           H  
ATOM    208  HG1 THR A  16      14.587  -2.934  11.796  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      12.070  -4.832  10.189  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      11.173  -3.407   9.609  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      12.754  -3.812   8.902  1.00  2.62           H  
ATOM    212  N   GLY A  17      13.510   0.694  11.200  1.00  2.86           N  
ATOM    213  CA  GLY A  17      13.896   1.769  12.107  1.00  2.86           C  
ATOM    214  C   GLY A  17      12.806   2.838  12.141  1.00  2.86           C  
ATOM    215  O   GLY A  17      11.620   2.534  12.031  1.00  2.86           O  
ATOM    216  H   GLY A  17      13.261   0.923  10.244  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      14.056   1.369  13.108  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      14.837   2.205  11.774  1.00  2.86           H  
ATOM    219  N   ASN A  18      13.215   4.106  12.241  1.00  3.07           N  
ATOM    220  CA  ASN A  18      12.265   5.220  12.340  1.00  3.07           C  
ATOM    221  C   ASN A  18      11.943   5.823  10.973  1.00  3.07           C  
ATOM    222  O   ASN A  18      11.243   6.834  10.857  1.00  3.07           O  
ATOM    223  CB  ASN A  18      12.826   6.288  13.259  1.00  3.07           C  
ATOM    224  CG  ASN A  18      12.881   5.831  14.690  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      11.983   5.129  15.168  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      13.922   6.213  15.384  1.00  3.07           N  
ATOM    227  H   ASN A  18      14.205   4.304  12.299  1.00  3.07           H  
ATOM    228  HA  ASN A  18      11.332   4.844  12.762  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      13.830   6.563  12.928  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      12.209   7.180  13.198  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      14.013   5.937  16.342  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      14.628   6.781  14.959  1.00  3.07           H  
ATOM    233  N   TYR A  19      12.469   5.197   9.929  1.00  3.19           N  
ATOM    234  CA  TYR A  19      12.279   5.643   8.560  1.00  3.19           C  
ATOM    235  C   TYR A  19      11.538   4.629   7.703  1.00  3.19           C  
ATOM    236  O   TYR A  19      11.631   4.670   6.477  1.00  3.19           O  
ATOM    237  CB  TYR A  19      13.617   6.002   7.941  1.00  3.19           C  
ATOM    238  CG  TYR A  19      14.274   7.116   8.681  1.00  3.19           C  
ATOM    239  CD1 TYR A  19      15.513   6.956   9.269  1.00  3.19           C  
ATOM    240  CD2 TYR A  19      13.600   8.294   8.804  1.00  3.19           C  
ATOM    241  CE1 TYR A  19      16.071   8.010   9.970  1.00  3.19           C  
ATOM    242  CE2 TYR A  19      14.136   9.347   9.498  1.00  3.19           C  
ATOM    243  CZ  TYR A  19      15.374   9.211  10.082  1.00  3.19           C  
ATOM    244  OH  TYR A  19      15.925  10.261  10.780  1.00  3.19           O  
ATOM    245  H   TYR A  19      13.024   4.370  10.093  1.00  3.19           H  
ATOM    246  HA  TYR A  19      11.671   6.547   8.582  1.00  3.19           H  
ATOM    247 1HB  TYR A  19      14.277   5.134   7.961  1.00  3.19           H  
ATOM    248 2HB  TYR A  19      13.479   6.307   6.900  1.00  3.19           H  
ATOM    249  HD1 TYR A  19      16.049   6.011   9.177  1.00  3.19           H  
ATOM    250  HD2 TYR A  19      12.637   8.376   8.344  1.00  3.19           H  
ATOM    251  HE1 TYR A  19      17.050   7.900  10.433  1.00  3.19           H  
ATOM    252  HE2 TYR A  19      13.583  10.284   9.585  1.00  3.19           H  
ATOM    253  HH  TYR A  19      16.801  10.013  11.088  1.00  3.19           H  
ATOM    254  N   ALA A  20      10.750   3.761   8.335  1.00  3.21           N  
ATOM    255  CA  ALA A  20      10.003   2.712   7.633  1.00  3.21           C  
ATOM    256  C   ALA A  20       9.078   3.293   6.556  1.00  3.21           C  
ATOM    257  O   ALA A  20       8.817   2.654   5.536  1.00  3.21           O  
ATOM    258  CB  ALA A  20       9.190   1.904   8.624  1.00  3.21           C  
ATOM    259  H   ALA A  20      10.705   3.795   9.343  1.00  3.21           H  
ATOM    260  HA  ALA A  20      10.726   2.055   7.152  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       8.668   1.107   8.097  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       9.864   1.470   9.370  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       8.467   2.550   9.117  1.00  3.21           H  
ATOM    264  N   SER A  21       8.568   4.503   6.794  1.00  3.17           N  
ATOM    265  CA  SER A  21       7.671   5.194   5.868  1.00  3.17           C  
ATOM    266  C   SER A  21       8.439   6.151   4.949  1.00  3.17           C  
ATOM    267  O   SER A  21       7.841   6.981   4.265  1.00  3.17           O  
ATOM    268  CB  SER A  21       6.581   5.925   6.621  1.00  3.17           C  
ATOM    269  OG  SER A  21       7.108   6.932   7.439  1.00  3.17           O  
ATOM    270  H   SER A  21       8.817   4.963   7.655  1.00  3.17           H  
ATOM    271  HA  SER A  21       7.198   4.456   5.229  1.00  3.17           H  
ATOM    272 1HB  SER A  21       5.883   6.360   5.908  1.00  3.17           H  
ATOM    273 2HB  SER A  21       6.022   5.213   7.228  1.00  3.17           H  
ATOM    274  HG  SER A  21       6.351   7.354   7.857  1.00  3.17           H  
ATOM    275  N   HIS A  22       9.767   6.030   4.954  1.00  3.08           N  
ATOM    276  CA  HIS A  22      10.699   6.818   4.149  1.00  3.08           C  
ATOM    277  C   HIS A  22      10.712   8.317   4.450  1.00  3.08           C  
ATOM    278  O   HIS A  22      10.591   9.134   3.540  1.00  3.08           O  
ATOM    279  CB  HIS A  22      10.391   6.691   2.664  1.00  3.08           C  
ATOM    280  CG  HIS A  22      11.582   6.861   1.786  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      12.091   5.828   1.024  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      12.385   7.928   1.559  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      13.139   6.264   0.344  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      13.336   7.531   0.658  1.00  3.08           N  
ATOM    285  H   HIS A  22      10.189   5.324   5.546  1.00  3.08           H  
ATOM    286  HA  HIS A  22      11.708   6.438   4.320  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       9.958   5.737   2.468  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       9.654   7.441   2.383  1.00  3.08           H  
ATOM    289  HD1 HIS A  22      11.683   4.885   0.976  1.00  3.08           H  
ATOM    290  HD2 HIS A  22      12.386   8.951   1.939  1.00  3.08           H  
ATOM    291  HE1 HIS A  22      13.671   5.610  -0.341  1.00  3.08           H  
ATOM    292  N   ARG A  23      10.919   8.699   5.713  1.00  2.94           N  
ATOM    293  CA  ARG A  23      10.992  10.127   6.059  1.00  2.94           C  
ATOM    294  C   ARG A  23      12.408  10.683   5.820  1.00  2.94           C  
ATOM    295  O   ARG A  23      12.676  11.865   6.036  1.00  2.94           O  
ATOM    296  CB  ARG A  23      10.560  10.401   7.493  1.00  2.94           C  
ATOM    297  CG  ARG A  23       9.104  10.088   7.792  1.00  2.94           C  
ATOM    298  CD  ARG A  23       8.736  10.397   9.219  1.00  2.94           C  
ATOM    299  NE  ARG A  23       9.405   9.540  10.196  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       9.395   9.760  11.528  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       8.760  10.805  12.023  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      10.021   8.925  12.331  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.004   7.999   6.435  1.00  2.94           H  
ATOM    304  HA  ARG A  23      10.306  10.669   5.408  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      11.146   9.841   8.183  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      10.720  11.456   7.719  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       8.464  10.675   7.135  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       8.923   9.024   7.616  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       9.000  11.429   9.439  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       7.662  10.268   9.340  1.00  2.94           H  
ATOM    311  HE  ARG A  23       9.907   8.720   9.862  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       8.280  11.444  11.405  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       8.755  10.966  13.020  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      10.509   8.110  11.925  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      10.020   9.077  13.327  1.00  2.94           H  
ATOM    316  N   SER A  24      13.302   9.797   5.393  1.00  2.75           N  
ATOM    317  CA  SER A  24      14.695  10.087   5.083  1.00  2.75           C  
ATOM    318  C   SER A  24      15.222   9.099   4.067  1.00  2.75           C  
ATOM    319  O   SER A  24      14.947   7.899   4.137  1.00  2.75           O  
ATOM    320  CB  SER A  24      15.589   9.996   6.299  1.00  2.75           C  
ATOM    321  OG  SER A  24      16.950  10.201   5.941  1.00  2.75           O  
ATOM    322  H   SER A  24      12.978   8.857   5.251  1.00  2.75           H  
ATOM    323  HA  SER A  24      14.758  11.091   4.661  1.00  2.75           H  
ATOM    324 1HB  SER A  24      15.284  10.727   7.047  1.00  2.75           H  
ATOM    325 2HB  SER A  24      15.486   9.011   6.734  1.00  2.75           H  
ATOM    326  HG  SER A  24      17.045  11.159   5.828  1.00  2.75           H  
ATOM    327  N   LEU A  25      16.113   9.576   3.207  1.00  2.53           N  
ATOM    328  CA  LEU A  25      16.769   8.712   2.238  1.00  2.53           C  
ATOM    329  C   LEU A  25      17.566   7.633   2.954  1.00  2.53           C  
ATOM    330  O   LEU A  25      17.746   6.533   2.437  1.00  2.53           O  
ATOM    331  CB  LEU A  25      17.753   9.510   1.369  1.00  2.53           C  
ATOM    332  CG  LEU A  25      17.166  10.542   0.408  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      18.317  11.273  -0.268  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      16.259   9.870  -0.618  1.00  2.53           C  
ATOM    335  H   LEU A  25      16.315  10.564   3.206  1.00  2.53           H  
ATOM    336  HA  LEU A  25      16.012   8.239   1.610  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      18.432  10.043   2.032  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      18.346   8.813   0.789  1.00  2.53           H  
ATOM    339  HG  LEU A  25      16.584  11.270   0.971  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      17.912  12.017  -0.937  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      18.939  11.755   0.484  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      18.919  10.562  -0.838  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      15.848  10.626  -1.287  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      16.814   9.155  -1.203  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      15.443   9.360  -0.106  1.00  2.53           H  
ATOM    346  N   SER A  26      18.017   7.934   4.178  1.00  2.32           N  
ATOM    347  CA  SER A  26      18.832   7.009   4.945  1.00  2.32           C  
ATOM    348  C   SER A  26      18.097   5.716   5.306  1.00  2.32           C  
ATOM    349  O   SER A  26      18.733   4.731   5.682  1.00  2.32           O  
ATOM    350  CB  SER A  26      19.355   7.696   6.195  1.00  2.32           C  
ATOM    351  OG  SER A  26      18.322   8.021   7.078  1.00  2.32           O  
ATOM    352  H   SER A  26      17.773   8.826   4.604  1.00  2.32           H  
ATOM    353  HA  SER A  26      19.691   6.738   4.331  1.00  2.32           H  
ATOM    354 1HB  SER A  26      20.064   7.038   6.694  1.00  2.32           H  
ATOM    355 2HB  SER A  26      19.890   8.601   5.915  1.00  2.32           H  
ATOM    356  HG  SER A  26      17.853   8.777   6.675  1.00  2.32           H  
ATOM    357  N   GLY A  27      16.762   5.707   5.217  1.00  2.16           N  
ATOM    358  CA  GLY A  27      16.026   4.490   5.511  1.00  2.16           C  
ATOM    359  C   GLY A  27      16.078   3.504   4.344  1.00  2.16           C  
ATOM    360  O   GLY A  27      15.855   2.316   4.524  1.00  2.16           O  
ATOM    361  H   GLY A  27      16.254   6.532   4.907  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      16.424   4.022   6.412  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.986   4.736   5.710  1.00  2.16           H  
ATOM    364  N   CYS A  28      16.262   3.990   3.122  1.00  2.09           N  
ATOM    365  CA  CYS A  28      16.218   3.088   1.978  1.00  2.09           C  
ATOM    366  C   CYS A  28      17.615   2.659   1.509  1.00  2.09           C  
ATOM    367  O   CYS A  28      18.371   3.511   1.051  1.00  2.09           O  
ATOM    368  CB  CYS A  28      15.468   3.717   0.835  1.00  2.09           C  
ATOM    369  SG  CYS A  28      15.331   2.646  -0.581  1.00  2.09           S  
ATOM    370  H   CYS A  28      16.497   4.974   2.986  1.00  2.09           H  
ATOM    371  HA  CYS A  28      15.623   2.233   2.261  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      14.473   3.953   1.175  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      15.951   4.643   0.539  1.00  2.09           H  
ATOM    374  HG  CYS A  28      14.660   1.664   0.068  1.00  2.09           H  
ATOM    375  N   PRO A  29      17.983   1.362   1.512  1.00  2.11           N  
ATOM    376  CA  PRO A  29      19.284   0.869   1.078  1.00  2.11           C  
ATOM    377  C   PRO A  29      19.624   1.252  -0.373  1.00  2.11           C  
ATOM    378  O   PRO A  29      20.794   1.287  -0.749  1.00  2.11           O  
ATOM    379  CB  PRO A  29      19.112  -0.649   1.199  1.00  2.11           C  
ATOM    380  CG  PRO A  29      18.043  -0.834   2.240  1.00  2.11           C  
ATOM    381  CD  PRO A  29      17.092   0.306   2.016  1.00  2.11           C  
ATOM    382  HA  PRO A  29      20.054   1.236   1.767  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      18.837  -1.073   0.222  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      20.071  -1.106   1.488  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      17.559  -1.813   2.121  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      18.485  -0.819   3.242  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      16.354   0.035   1.254  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      16.645   0.552   2.978  1.00  2.11           H  
ATOM    389  N   ARG A  30      18.603   1.537  -1.187  1.00  2.26           N  
ATOM    390  CA  ARG A  30      18.808   1.904  -2.584  1.00  2.26           C  
ATOM    391  C   ARG A  30      19.015   3.395  -2.812  1.00  2.26           C  
ATOM    392  O   ARG A  30      19.335   3.820  -3.928  1.00  2.26           O  
ATOM    393  CB  ARG A  30      17.610   1.532  -3.423  1.00  2.26           C  
ATOM    394  CG  ARG A  30      17.290   0.083  -3.568  1.00  2.26           C  
ATOM    395  CD  ARG A  30      16.071  -0.029  -4.380  1.00  2.26           C  
ATOM    396  NE  ARG A  30      16.286   0.531  -5.696  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      16.709  -0.133  -6.775  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      16.927  -1.431  -6.743  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      16.898   0.563  -7.869  1.00  2.26           N  
ATOM    400  H   ARG A  30      17.658   1.502  -0.836  1.00  2.26           H  
ATOM    401  HA  ARG A  30      19.685   1.372  -2.952  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      16.731   2.020  -3.033  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      17.755   1.925  -4.432  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      18.106  -0.435  -4.070  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      17.107  -0.362  -2.587  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      15.782  -1.072  -4.487  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      15.274   0.530  -3.905  1.00  2.26           H  
ATOM    408  HE  ARG A  30      16.163   1.546  -5.816  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      16.775  -1.945  -5.887  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      17.247  -1.908  -7.571  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      16.734   1.580  -7.812  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      17.219   0.122  -8.716  1.00  2.26           H  
ATOM    413  N   ALA A  31      18.834   4.217  -1.784  1.00  2.52           N  
ATOM    414  CA  ALA A  31      18.901   5.660  -1.991  1.00  2.52           C  
ATOM    415  C   ALA A  31      20.332   6.152  -2.068  1.00  2.52           C  
ATOM    416  O   ALA A  31      20.839   6.825  -1.171  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.179   6.391  -0.894  1.00  2.52           C  
ATOM    418  H   ALA A  31      18.632   3.857  -0.850  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.418   5.889  -2.940  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      18.234   7.444  -1.096  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      17.141   6.079  -0.857  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      18.657   6.172   0.062  1.00  2.52           H  
ATOM    423  N   LYS A  32      20.982   5.837  -3.168  1.00  2.87           N  
ATOM    424  CA  LYS A  32      22.360   6.235  -3.339  1.00  2.87           C  
ATOM    425  C   LYS A  32      22.356   7.704  -3.706  1.00  2.87           C  
ATOM    426  O   LYS A  32      21.860   8.091  -4.764  1.00  2.87           O  
ATOM    427  CB  LYS A  32      23.018   5.385  -4.424  1.00  2.87           C  
ATOM    428  CG  LYS A  32      23.129   3.910  -4.051  1.00  2.87           C  
ATOM    429  CD  LYS A  32      23.790   3.093  -5.145  1.00  2.87           C  
ATOM    430  CE  LYS A  32      23.852   1.622  -4.758  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      24.468   0.789  -5.828  1.00  2.87           N  
ATOM    432  H   LYS A  32      20.495   5.266  -3.855  1.00  2.87           H  
ATOM    433  HA  LYS A  32      22.896   6.108  -2.398  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      22.441   5.458  -5.345  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      24.020   5.764  -4.630  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      23.705   3.808  -3.132  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      22.127   3.512  -3.872  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      23.217   3.195  -6.069  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      24.801   3.463  -5.322  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      24.439   1.519  -3.847  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      22.839   1.262  -4.568  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      24.488  -0.177  -5.533  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      23.921   0.870  -6.675  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      25.410   1.107  -6.004  1.00  2.87           H  
ATOM    445  N   LYS A  33      22.954   8.526  -2.850  1.00  3.28           N  
ATOM    446  CA  LYS A  33      22.913   9.975  -3.026  1.00  3.28           C  
ATOM    447  C   LYS A  33      23.544  10.459  -4.323  1.00  3.28           C  
ATOM    448  O   LYS A  33      23.170  11.504  -4.841  1.00  3.28           O  
ATOM    449  CB  LYS A  33      23.544  10.670  -1.827  1.00  3.28           C  
ATOM    450  CG  LYS A  33      22.702  10.566  -0.555  1.00  3.28           C  
ATOM    451  CD  LYS A  33      23.378  11.248   0.623  1.00  3.28           C  
ATOM    452  CE  LYS A  33      22.532  11.142   1.886  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      23.215  11.757   3.060  1.00  3.28           N  
ATOM    454  H   LYS A  33      23.373   8.138  -2.016  1.00  3.28           H  
ATOM    455  HA  LYS A  33      21.865  10.270  -3.051  1.00  3.28           H  
ATOM    456 1HB  LYS A  33      24.523  10.237  -1.625  1.00  3.28           H  
ATOM    457 2HB  LYS A  33      23.690  11.727  -2.055  1.00  3.28           H  
ATOM    458 1HG  LYS A  33      21.731  11.037  -0.727  1.00  3.28           H  
ATOM    459 2HG  LYS A  33      22.534   9.513  -0.316  1.00  3.28           H  
ATOM    460 1HD  LYS A  33      24.347  10.780   0.805  1.00  3.28           H  
ATOM    461 2HD  LYS A  33      23.541  12.301   0.392  1.00  3.28           H  
ATOM    462 1HE  LYS A  33      21.581  11.648   1.722  1.00  3.28           H  
ATOM    463 2HE  LYS A  33      22.339  10.089   2.100  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      22.630  11.669   3.878  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      24.093  11.284   3.223  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      23.390  12.734   2.876  1.00  3.28           H  
ATOM    467  N   SER A  34      24.457   9.684  -4.896  1.00  3.68           N  
ATOM    468  CA  SER A  34      25.089  10.097  -6.145  1.00  3.68           C  
ATOM    469  C   SER A  34      24.072  10.233  -7.294  1.00  3.68           C  
ATOM    470  O   SER A  34      24.359  10.884  -8.301  1.00  3.68           O  
ATOM    471  CB  SER A  34      26.163   9.102  -6.541  1.00  3.68           C  
ATOM    472  OG  SER A  34      25.602   7.865  -6.881  1.00  3.68           O  
ATOM    473  H   SER A  34      24.722   8.818  -4.455  1.00  3.68           H  
ATOM    474  HA  SER A  34      25.555  11.070  -5.987  1.00  3.68           H  
ATOM    475 1HB  SER A  34      26.721   9.496  -7.390  1.00  3.68           H  
ATOM    476 2HB  SER A  34      26.865   8.974  -5.719  1.00  3.68           H  
ATOM    477  HG  SER A  34      24.919   8.060  -7.532  1.00  3.68           H  
ATOM    478  N   GLY A  35      22.901   9.594  -7.158  1.00  4.07           N  
ATOM    479  CA  GLY A  35      21.852   9.657  -8.166  1.00  4.07           C  
ATOM    480  C   GLY A  35      20.601  10.402  -7.679  1.00  4.07           C  
ATOM    481  O   GLY A  35      19.563  10.360  -8.347  1.00  4.07           O  
ATOM    482  H   GLY A  35      22.704   9.072  -6.302  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      22.237  10.142  -9.062  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      21.575   8.643  -8.451  1.00  4.07           H  
ATOM    485  N   VAL A  36      20.674  11.052  -6.510  1.00  4.44           N  
ATOM    486  CA  VAL A  36      19.497  11.722  -5.957  1.00  4.44           C  
ATOM    487  C   VAL A  36      19.756  13.191  -5.639  1.00  4.44           C  
ATOM    488  O   VAL A  36      20.624  13.517  -4.832  1.00  4.44           O  
ATOM    489  CB  VAL A  36      19.039  11.026  -4.647  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      17.835  11.743  -4.084  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      18.703   9.561  -4.902  1.00  4.44           C  
ATOM    492  H   VAL A  36      21.556  11.101  -6.001  1.00  4.44           H  
ATOM    493  HA  VAL A  36      18.688  11.663  -6.684  1.00  4.44           H  
ATOM    494  HB  VAL A  36      19.835  11.090  -3.911  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      17.522  11.258  -3.168  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      18.081  12.782  -3.879  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      17.025  11.702  -4.803  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      18.383   9.086  -3.973  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      17.902   9.504  -5.627  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      19.572   9.040  -5.286  1.00  4.44           H  
ATOM    501  N   LYS A  37      18.978  14.089  -6.232  1.00  4.79           N  
ATOM    502  CA  LYS A  37      19.152  15.495  -5.899  1.00  4.79           C  
ATOM    503  C   LYS A  37      18.422  15.775  -4.602  1.00  4.79           C  
ATOM    504  O   LYS A  37      17.279  15.343  -4.431  1.00  4.79           O  
ATOM    505  CB  LYS A  37      18.665  16.443  -6.994  1.00  4.79           C  
ATOM    506  CG  LYS A  37      18.949  17.907  -6.632  1.00  4.79           C  
ATOM    507  CD  LYS A  37      18.606  18.905  -7.717  1.00  4.79           C  
ATOM    508  CE  LYS A  37      18.964  20.305  -7.218  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      18.702  21.378  -8.216  1.00  4.79           N  
ATOM    510  H   LYS A  37      18.278  13.797  -6.898  1.00  4.79           H  
ATOM    511  HA  LYS A  37      20.212  15.690  -5.730  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      19.160  16.214  -7.938  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      17.592  16.325  -7.138  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      18.366  18.173  -5.746  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      20.004  18.012  -6.382  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      19.170  18.683  -8.624  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      17.541  18.860  -7.941  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      18.387  20.509  -6.322  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      20.023  20.323  -6.960  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      18.981  22.287  -7.787  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      19.249  21.220  -9.044  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      17.728  21.405  -8.456  1.00  4.79           H  
ATOM    523  N   VAL A  38      19.074  16.478  -3.687  1.00  5.18           N  
ATOM    524  CA  VAL A  38      18.453  16.790  -2.415  1.00  5.18           C  
ATOM    525  C   VAL A  38      18.460  18.281  -2.151  1.00  5.18           C  
ATOM    526  O   VAL A  38      19.240  19.029  -2.738  1.00  5.18           O  
ATOM    527  CB  VAL A  38      19.194  16.081  -1.272  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      19.155  14.576  -1.486  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      20.618  16.592  -1.206  1.00  5.18           C  
ATOM    530  H   VAL A  38      20.016  16.791  -3.876  1.00  5.18           H  
ATOM    531  HA  VAL A  38      17.419  16.445  -2.435  1.00  5.18           H  
ATOM    532  HB  VAL A  38      18.685  16.293  -0.332  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      19.662  14.076  -0.663  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      18.115  14.255  -1.527  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      19.651  14.315  -2.421  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      21.144  16.101  -0.388  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      21.124  16.375  -2.147  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      20.607  17.670  -1.036  1.00  5.18           H  
ATOM    539  N   ALA A  39      17.584  18.704  -1.248  1.00  5.60           N  
ATOM    540  CA  ALA A  39      17.466  20.094  -0.821  1.00  5.60           C  
ATOM    541  C   ALA A  39      17.458  21.113  -1.974  1.00  5.60           C  
ATOM    542  O   ALA A  39      18.190  22.099  -1.894  1.00  5.60           O  
ATOM    543  CB  ALA A  39      18.621  20.435   0.108  1.00  5.60           C  
ATOM    544  H   ALA A  39      16.976  18.017  -0.823  1.00  5.60           H  
ATOM    545  HA  ALA A  39      16.535  20.198  -0.264  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      18.512  21.460   0.464  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      18.618  19.753   0.958  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      19.565  20.340  -0.430  1.00  5.60           H  
ATOM    549  N   PRO A  40      16.538  21.003  -2.970  1.00  6.07           N  
ATOM    550  CA  PRO A  40      16.401  21.884  -4.132  1.00  6.07           C  
ATOM    551  C   PRO A  40      16.047  23.304  -3.716  1.00  6.07           C  
ATOM    552  O   PRO A  40      16.290  24.271  -4.447  1.00  6.07           O  
ATOM    553  CB  PRO A  40      15.265  21.232  -4.927  1.00  6.07           C  
ATOM    554  CG  PRO A  40      14.481  20.438  -3.905  1.00  6.07           C  
ATOM    555  CD  PRO A  40      15.515  19.932  -2.930  1.00  6.07           C  
ATOM    556  HA  PRO A  40      17.345  21.877  -4.698  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      14.652  22.012  -5.417  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      15.682  20.602  -5.723  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      13.729  21.086  -3.429  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      13.930  19.624  -4.400  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      15.060  19.829  -1.941  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      15.921  18.986  -3.315  1.00  6.07           H  
ATOM    563  N   THR A  41      15.545  23.431  -2.496  1.00  6.54           N  
ATOM    564  CA  THR A  41      15.179  24.699  -1.915  1.00  6.54           C  
ATOM    565  C   THR A  41      16.354  25.668  -1.961  1.00  6.54           C  
ATOM    566  O   THR A  41      16.158  26.877  -2.115  1.00  6.54           O  
ATOM    567  CB  THR A  41      14.725  24.530  -0.462  1.00  6.54           C  
ATOM    568  OG1 THR A  41      13.581  23.665  -0.408  1.00  6.54           O  
ATOM    569  CG2 THR A  41      14.366  25.873   0.099  1.00  6.54           C  
ATOM    570  H   THR A  41      15.379  22.603  -1.950  1.00  6.54           H  
ATOM    571  HA  THR A  41      14.355  25.114  -2.491  1.00  6.54           H  
ATOM    572  HB  THR A  41      15.533  24.092   0.125  1.00  6.54           H  
ATOM    573  HG1 THR A  41      12.916  23.977  -1.030  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      14.041  25.767   1.132  1.00  6.54           H  
ATOM    575 2HG2 THR A  41      15.239  26.526   0.055  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      13.562  26.299  -0.496  1.00  6.54           H  
ATOM    577  N   LYS A  42      17.579  25.146  -1.776  1.00  6.93           N  
ATOM    578  CA  LYS A  42      18.775  25.982  -1.752  1.00  6.93           C  
ATOM    579  C   LYS A  42      18.983  26.733  -3.070  1.00  6.93           C  
ATOM    580  O   LYS A  42      19.670  27.755  -3.092  1.00  6.93           O  
ATOM    581  CB  LYS A  42      20.025  25.138  -1.487  1.00  6.93           C  
ATOM    582  CG  LYS A  42      20.484  24.289  -2.685  1.00  6.93           C  
ATOM    583  CD  LYS A  42      21.679  23.425  -2.339  1.00  6.93           C  
ATOM    584  CE  LYS A  42      22.125  22.565  -3.530  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      22.694  23.386  -4.679  1.00  6.93           N  
ATOM    586  H   LYS A  42      17.687  24.133  -1.689  1.00  6.93           H  
ATOM    587  HA  LYS A  42      18.664  26.719  -0.957  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      20.851  25.786  -1.198  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      19.832  24.454  -0.659  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      19.671  23.668  -3.049  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      20.784  24.953  -3.494  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      22.507  24.054  -2.017  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      21.402  22.761  -1.519  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      22.885  21.869  -3.185  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      21.266  21.997  -3.897  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      22.971  22.770  -5.422  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      21.989  24.055  -5.064  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      23.490  23.907  -4.365  1.00  6.93           H  
ATOM    599  N   ASP A  43      18.409  26.226  -4.170  1.00  7.26           N  
ATOM    600  CA  ASP A  43      18.551  26.871  -5.461  1.00  7.26           C  
ATOM    601  C   ASP A  43      17.327  27.761  -5.683  1.00  7.26           C  
ATOM    602  O   ASP A  43      17.434  28.896  -6.146  1.00  7.26           O  
ATOM    603  CB  ASP A  43      18.630  25.824  -6.581  1.00  7.26           C  
ATOM    604  CG  ASP A  43      19.843  24.839  -6.464  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      20.905  25.216  -5.982  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      19.689  23.694  -6.881  1.00  7.26           O  
ATOM    607  H   ASP A  43      17.827  25.397  -4.106  1.00  7.26           H  
ATOM    608  HA  ASP A  43      19.449  27.490  -5.466  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      17.703  25.239  -6.577  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      18.683  26.335  -7.542  1.00  7.26           H  
ATOM    611  N   ASP A  44      16.157  27.260  -5.275  1.00  7.60           N  
ATOM    612  CA  ASP A  44      14.896  27.986  -5.463  1.00  7.60           C  
ATOM    613  C   ASP A  44      14.903  29.336  -4.748  1.00  7.60           C  
ATOM    614  O   ASP A  44      14.332  30.313  -5.236  1.00  7.60           O  
ATOM    615  CB  ASP A  44      13.718  27.170  -4.929  1.00  7.60           C  
ATOM    616  CG  ASP A  44      13.352  25.946  -5.781  1.00  7.60           C  
ATOM    617  OD1 ASP A  44      13.800  25.845  -6.903  1.00  7.60           O  
ATOM    618  OD2 ASP A  44      12.619  25.119  -5.284  1.00  7.60           O  
ATOM    619  H   ASP A  44      16.141  26.324  -4.872  1.00  7.60           H  
ATOM    620  HA  ASP A  44      14.754  28.160  -6.528  1.00  7.60           H  
ATOM    621 1HB  ASP A  44      13.946  26.847  -3.923  1.00  7.60           H  
ATOM    622 2HB  ASP A  44      12.844  27.816  -4.864  1.00  7.60           H  
ATOM    623  N   LYS A  45      15.562  29.380  -3.593  1.00  8.03           N  
ATOM    624  CA  LYS A  45      15.653  30.581  -2.778  1.00  8.03           C  
ATOM    625  C   LYS A  45      16.952  31.364  -2.973  1.00  8.03           C  
ATOM    626  O   LYS A  45      17.268  32.241  -2.164  1.00  8.03           O  
ATOM    627  CB  LYS A  45      15.471  30.242  -1.299  1.00  8.03           C  
ATOM    628  CG  LYS A  45      14.078  29.731  -0.948  1.00  8.03           C  
ATOM    629  CD  LYS A  45      13.915  29.545   0.557  1.00  8.03           C  
ATOM    630  CE  LYS A  45      12.506  29.079   0.912  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      12.335  28.890   2.382  1.00  8.03           N  
ATOM    632  H   LYS A  45      15.985  28.521  -3.239  1.00  8.03           H  
ATOM    633  HA  LYS A  45      14.836  31.241  -3.068  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      16.188  29.463  -1.022  1.00  8.03           H  
ATOM    635 2HB  LYS A  45      15.681  31.119  -0.691  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      13.329  30.433  -1.313  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      13.924  28.771  -1.444  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      14.636  28.812   0.915  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      14.109  30.491   1.061  1.00  8.03           H  
ATOM    640 1HE  LYS A  45      11.789  29.822   0.566  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      12.304  28.138   0.410  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      11.392  28.584   2.573  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      12.987  28.195   2.718  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      12.507  29.766   2.855  1.00  8.03           H  
ATOM    645  N   GLU A  46      17.726  31.048  -4.012  1.00  8.58           N  
ATOM    646  CA  GLU A  46      18.979  31.756  -4.238  1.00  8.58           C  
ATOM    647  C   GLU A  46      18.717  33.251  -4.310  1.00  8.58           C  
ATOM    648  O   GLU A  46      17.773  33.700  -4.956  1.00  8.58           O  
ATOM    649  CB  GLU A  46      19.677  31.272  -5.519  1.00  8.58           C  
ATOM    650  CG  GLU A  46      21.055  31.908  -5.775  1.00  8.58           C  
ATOM    651  CD  GLU A  46      21.769  31.348  -6.991  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      21.191  30.553  -7.693  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      22.903  31.703  -7.201  1.00  8.58           O  
ATOM    654  H   GLU A  46      17.450  30.318  -4.670  1.00  8.58           H  
ATOM    655  HA  GLU A  46      19.643  31.566  -3.394  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      19.810  30.189  -5.468  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      19.041  31.479  -6.378  1.00  8.58           H  
ATOM    658 1HG  GLU A  46      20.917  32.978  -5.917  1.00  8.58           H  
ATOM    659 2HG  GLU A  46      21.678  31.767  -4.895  1.00  8.58           H  
ATOM    660  N   ASP A  47      19.541  34.024  -3.614  1.00  9.22           N  
ATOM    661  CA  ASP A  47      19.388  35.468  -3.578  1.00  9.22           C  
ATOM    662  C   ASP A  47      19.384  36.045  -4.994  1.00  9.22           C  
ATOM    663  O   ASP A  47      20.393  35.933  -5.691  1.00  9.22           O  
ATOM    664  CB  ASP A  47      20.505  36.101  -2.735  1.00  9.22           C  
ATOM    665  CG  ASP A  47      20.423  37.647  -2.551  1.00  9.22           C  
ATOM    666  OD1 ASP A  47      19.950  38.355  -3.437  1.00  9.22           O  
ATOM    667  OD2 ASP A  47      20.847  38.095  -1.510  1.00  9.22           O  
ATOM    668  H   ASP A  47      20.288  33.590  -3.092  1.00  9.22           H  
ATOM    669  HA  ASP A  47      18.465  35.675  -3.055  1.00  9.22           H  
ATOM    670 1HB  ASP A  47      20.496  35.644  -1.743  1.00  9.22           H  
ATOM    671 2HB  ASP A  47      21.456  35.867  -3.175  1.00  9.22           H  
ATOM    672  N   PRO A  48      18.299  36.717  -5.438  1.00  9.89           N  
ATOM    673  CA  PRO A  48      18.138  37.285  -6.757  1.00  9.89           C  
ATOM    674  C   PRO A  48      19.347  38.085  -7.215  1.00  9.89           C  
ATOM    675  O   PRO A  48      19.612  38.140  -8.411  1.00  9.89           O  
ATOM    676  CB  PRO A  48      16.917  38.192  -6.578  1.00  9.89           C  
ATOM    677  CG  PRO A  48      16.105  37.510  -5.513  1.00  9.89           C  
ATOM    678  CD  PRO A  48      17.124  36.935  -4.555  1.00  9.89           C  
ATOM    679  HA  PRO A  48      17.916  36.477  -7.463  1.00  9.89           H  
ATOM    680 1HB  PRO A  48      17.241  39.205  -6.286  1.00  9.89           H  
ATOM    681 2HB  PRO A  48      16.380  38.288  -7.532  1.00  9.89           H  
ATOM    682 1HG  PRO A  48      15.432  38.233  -5.029  1.00  9.89           H  
ATOM    683 2HG  PRO A  48      15.469  36.733  -5.964  1.00  9.89           H  
ATOM    684 1HD  PRO A  48      17.367  37.648  -3.747  1.00  9.89           H  
ATOM    685 2HD  PRO A  48      16.714  35.980  -4.191  1.00  9.89           H  
ATOM    686  N   GLU A  49      20.100  38.712  -6.305  1.00 10.50           N  
ATOM    687  CA  GLU A  49      21.259  39.472  -6.769  1.00 10.50           C  
ATOM    688  C   GLU A  49      22.318  38.537  -7.357  1.00 10.50           C  
ATOM    689  O   GLU A  49      22.981  38.864  -8.339  1.00 10.50           O  
ATOM    690  CB  GLU A  49      21.867  40.306  -5.643  1.00 10.50           C  
ATOM    691  CG  GLU A  49      21.004  41.486  -5.184  1.00 10.50           C  
ATOM    692  CD  GLU A  49      20.804  42.536  -6.260  1.00 10.50           C  
ATOM    693  OE1 GLU A  49      21.771  42.992  -6.815  1.00 10.50           O  
ATOM    694  OE2 GLU A  49      19.672  42.875  -6.539  1.00 10.50           O  
ATOM    695  H   GLU A  49      19.903  38.638  -5.296  1.00 10.50           H  
ATOM    696  HA  GLU A  49      20.931  40.148  -7.556  1.00 10.50           H  
ATOM    697 1HB  GLU A  49      22.039  39.664  -4.775  1.00 10.50           H  
ATOM    698 2HB  GLU A  49      22.833  40.694  -5.960  1.00 10.50           H  
ATOM    699 1HG  GLU A  49      20.029  41.100  -4.880  1.00 10.50           H  
ATOM    700 2HG  GLU A  49      21.469  41.946  -4.312  1.00 10.50           H  
ATOM    701  N   LEU A  50      22.447  37.341  -6.783  1.00 10.93           N  
ATOM    702  CA  LEU A  50      23.439  36.356  -7.213  1.00 10.93           C  
ATOM    703  C   LEU A  50      23.058  35.827  -8.576  1.00 10.93           C  
ATOM    704  O   LEU A  50      23.899  35.402  -9.366  1.00 10.93           O  
ATOM    705  CB  LEU A  50      23.487  35.184  -6.236  1.00 10.93           C  
ATOM    706  CG  LEU A  50      23.980  35.506  -4.841  1.00 10.93           C  
ATOM    707  CD1 LEU A  50      23.794  34.274  -3.973  1.00 10.93           C  
ATOM    708  CD2 LEU A  50      25.438  35.941  -4.898  1.00 10.93           C  
ATOM    709  H   LEU A  50      21.814  37.091  -6.028  1.00 10.93           H  
ATOM    710  HA  LEU A  50      24.414  36.834  -7.276  1.00 10.93           H  
ATOM    711 1HB  LEU A  50      22.493  34.761  -6.153  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      24.139  34.413  -6.653  1.00 10.93           H  
ATOM    713  HG  LEU A  50      23.382  36.315  -4.423  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50      24.126  34.487  -2.959  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50      22.741  34.000  -3.962  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50      24.376  33.450  -4.382  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50      25.788  36.174  -3.892  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50      26.043  35.135  -5.316  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50      25.527  36.827  -5.529  1.00 10.93           H  
ATOM    720  N   MET A  51      21.758  35.878  -8.839  1.00 11.22           N  
ATOM    721  CA  MET A  51      21.189  35.384 -10.080  1.00 11.22           C  
ATOM    722  C   MET A  51      21.306  36.400 -11.235  1.00 11.22           C  
ATOM    723  O   MET A  51      20.914  36.096 -12.368  1.00 11.22           O  
ATOM    724  CB  MET A  51      19.728  35.034  -9.828  1.00 11.22           C  
ATOM    725  CG  MET A  51      19.539  33.899  -8.828  1.00 11.22           C  
ATOM    726  SD  MET A  51      17.823  33.596  -8.429  1.00 11.22           S  
ATOM    727  CE  MET A  51      17.244  32.856  -9.944  1.00 11.22           C  
ATOM    728  H   MET A  51      21.144  36.230  -8.100  1.00 11.22           H  
ATOM    729  HA  MET A  51      21.730  34.485 -10.368  1.00 11.22           H  
ATOM    730 1HB  MET A  51      19.201  35.905  -9.466  1.00 11.22           H  
ATOM    731 2HB  MET A  51      19.261  34.736 -10.764  1.00 11.22           H  
ATOM    732 1HG  MET A  51      19.978  32.977  -9.212  1.00 11.22           H  
ATOM    733 2HG  MET A  51      20.058  34.159  -7.902  1.00 11.22           H  
ATOM    734 1HE  MET A  51      16.186  32.613  -9.846  1.00 11.22           H  
ATOM    735 2HE  MET A  51      17.382  33.557 -10.769  1.00 11.22           H  
ATOM    736 3HE  MET A  51      17.810  31.944 -10.141  1.00 11.22           H  
ATOM    737  N   LYS A  52      21.815  37.610 -10.955  1.00 11.61           N  
ATOM    738  CA  LYS A  52      21.972  38.629 -11.989  1.00 11.61           C  
ATOM    739  C   LYS A  52      23.301  38.459 -12.703  1.00 11.61           C  
ATOM    740  O   LYS A  52      24.315  38.114 -12.097  1.00 11.61           O  
ATOM    741  CB  LYS A  52      21.840  40.036 -11.399  1.00 11.61           C  
ATOM    742  CG  LYS A  52      20.429  40.358 -10.921  1.00 11.61           C  
ATOM    743  CD  LYS A  52      20.312  41.736 -10.282  1.00 11.61           C  
ATOM    744  CE  LYS A  52      18.859  42.016  -9.886  1.00 11.61           C  
ATOM    745  NZ  LYS A  52      18.702  43.311  -9.147  1.00 11.61           N  
ATOM    746  H   LYS A  52      22.128  37.838 -10.011  1.00 11.61           H  
ATOM    747  HA  LYS A  52      21.182  38.499 -12.728  1.00 11.61           H  
ATOM    748 1HB  LYS A  52      22.514  40.136 -10.546  1.00 11.61           H  
ATOM    749 2HB  LYS A  52      22.137  40.775 -12.142  1.00 11.61           H  
ATOM    750 1HG  LYS A  52      19.743  40.299 -11.763  1.00 11.61           H  
ATOM    751 2HG  LYS A  52      20.137  39.623 -10.197  1.00 11.61           H  
ATOM    752 1HD  LYS A  52      20.941  41.785  -9.387  1.00 11.61           H  
ATOM    753 2HD  LYS A  52      20.647  42.498 -10.981  1.00 11.61           H  
ATOM    754 1HE  LYS A  52      18.261  42.057 -10.794  1.00 11.61           H  
ATOM    755 2HE  LYS A  52      18.492  41.202  -9.255  1.00 11.61           H  
ATOM    756 1HZ  LYS A  52      17.735  43.454  -8.919  1.00 11.61           H  
ATOM    757 2HZ  LYS A  52      19.242  43.262  -8.266  1.00 11.61           H  
ATOM    758 3HZ  LYS A  52      19.032  44.076  -9.708  1.00 11.61           H  
ATOM    759  N   CYS A  53      23.305  38.721 -13.995  1.00 12.13           N  
ATOM    760  CA  CYS A  53      24.535  38.602 -14.766  1.00 12.13           C  
ATOM    761  C   CYS A  53      25.414  39.840 -14.632  1.00 12.13           C  
ATOM    762  O   CYS A  53      24.899  40.958 -14.599  1.00 12.13           O  
ATOM    763  CB  CYS A  53      24.211  38.371 -16.228  1.00 12.13           C  
ATOM    764  SG  CYS A  53      23.340  36.829 -16.541  1.00 12.13           S  
ATOM    765  H   CYS A  53      22.454  39.000 -14.460  1.00 12.13           H  
ATOM    766  HA  CYS A  53      25.059  37.726 -14.390  1.00 12.13           H  
ATOM    767 1HB  CYS A  53      23.598  39.195 -16.595  1.00 12.13           H  
ATOM    768 2HB  CYS A  53      25.130  38.368 -16.813  1.00 12.13           H  
ATOM    769  N   PRO A  54      26.754  39.684 -14.547  1.00 12.65           N  
ATOM    770  CA  PRO A  54      27.757  40.743 -14.541  1.00 12.65           C  
ATOM    771  C   PRO A  54      27.983  41.359 -15.924  1.00 12.65           C  
ATOM    772  O   PRO A  54      28.674  42.369 -16.063  1.00 12.65           O  
ATOM    773  CB  PRO A  54      29.003  40.005 -14.040  1.00 12.65           C  
ATOM    774  CG  PRO A  54      28.818  38.577 -14.501  1.00 12.65           C  
ATOM    775  CD  PRO A  54      27.334  38.323 -14.411  1.00 12.65           C  
ATOM    776  HA  PRO A  54      27.450  41.518 -13.824  1.00 12.65           H  
ATOM    777 1HB  PRO A  54      29.907  40.471 -14.462  1.00 12.65           H  
ATOM    778 2HB  PRO A  54      29.077  40.094 -12.946  1.00 12.65           H  
ATOM    779 1HG  PRO A  54      29.205  38.440 -15.511  1.00 12.65           H  
ATOM    780 2HG  PRO A  54      29.396  37.902 -13.852  1.00 12.65           H  
ATOM    781 1HD  PRO A  54      27.053  37.678 -15.255  1.00 12.65           H  
ATOM    782 2HD  PRO A  54      27.081  37.888 -13.426  1.00 12.65           H  
ATOM    783  N   VAL A  55      27.437  40.711 -16.949  1.00 12.97           N  
ATOM    784  CA  VAL A  55      27.634  41.090 -18.337  1.00 12.97           C  
ATOM    785  C   VAL A  55      26.305  41.244 -19.063  1.00 12.97           C  
ATOM    786  O   VAL A  55      25.325  40.620 -18.665  1.00 12.97           O  
ATOM    787  CB  VAL A  55      28.413  39.972 -19.040  1.00 12.97           C  
ATOM    788  CG1 VAL A  55      29.790  39.809 -18.429  1.00 12.97           C  
ATOM    789  CG2 VAL A  55      27.589  38.693 -18.896  1.00 12.97           C  
ATOM    790  H   VAL A  55      26.869  39.903 -16.761  1.00 12.97           H  
ATOM    791  HA  VAL A  55      28.195  42.023 -18.349  1.00 12.97           H  
ATOM    792  HB  VAL A  55      28.540  40.202 -20.089  1.00 12.97           H  
ATOM    793 1HG1 VAL A  55      30.321  39.005 -18.938  1.00 12.97           H  
ATOM    794 2HG1 VAL A  55      30.344  40.741 -18.544  1.00 12.97           H  
ATOM    795 3HG1 VAL A  55      29.709  39.572 -17.386  1.00 12.97           H  
ATOM    796 1HG2 VAL A  55      28.097  37.869 -19.395  1.00 12.97           H  
ATOM    797 2HG2 VAL A  55      27.466  38.459 -17.842  1.00 12.97           H  
ATOM    798 3HG2 VAL A  55      26.610  38.838 -19.347  1.00 12.97           H  
ATOM    799  N   PRO A  56      26.228  42.061 -20.138  1.00 12.83           N  
ATOM    800  CA  PRO A  56      25.058  42.199 -20.994  1.00 12.83           C  
ATOM    801  C   PRO A  56      24.734  40.903 -21.738  1.00 12.83           C  
ATOM    802  O   PRO A  56      23.580  40.630 -22.066  1.00 12.83           O  
ATOM    803  CB  PRO A  56      25.476  43.323 -21.954  1.00 12.83           C  
ATOM    804  CG  PRO A  56      26.995  43.318 -21.934  1.00 12.83           C  
ATOM    805  CD  PRO A  56      27.369  42.919 -20.524  1.00 12.83           C  
ATOM    806  HA  PRO A  56      24.201  42.512 -20.379  1.00 12.83           H  
ATOM    807 1HB  PRO A  56      25.068  43.126 -22.957  1.00 12.83           H  
ATOM    808 2HB  PRO A  56      25.049  44.279 -21.619  1.00 12.83           H  
ATOM    809 1HG  PRO A  56      27.375  42.614 -22.691  1.00 12.83           H  
ATOM    810 2HG  PRO A  56      27.378  44.312 -22.209  1.00 12.83           H  
ATOM    811 1HD  PRO A  56      28.313  42.379 -20.566  1.00 12.83           H  
ATOM    812 2HD  PRO A  56      27.425  43.802 -19.870  1.00 12.83           H  
ATOM    813  N   GLY A  57      25.739  40.037 -21.915  1.00 12.14           N  
ATOM    814  CA  GLY A  57      25.571  38.742 -22.587  1.00 12.14           C  
ATOM    815  C   GLY A  57      25.074  37.718 -21.577  1.00 12.14           C  
ATOM    816  O   GLY A  57      25.725  36.707 -21.313  1.00 12.14           O  
ATOM    817  H   GLY A  57      26.662  40.290 -21.605  1.00 12.14           H  
ATOM    818 1HA  GLY A  57      24.858  38.837 -23.406  1.00 12.14           H  
ATOM    819 2HA  GLY A  57      26.522  38.421 -23.010  1.00 12.14           H  
ATOM    820  N   CYS A  58      23.960  38.049 -20.959  1.00 11.09           N  
ATOM    821  CA  CYS A  58      23.417  37.311 -19.843  1.00 11.09           C  
ATOM    822  C   CYS A  58      22.842  35.952 -20.205  1.00 11.09           C  
ATOM    823  O   CYS A  58      22.076  35.813 -21.160  1.00 11.09           O  
ATOM    824  CB  CYS A  58      22.366  38.147 -19.129  1.00 11.09           C  
ATOM    825  SG  CYS A  58      21.685  37.378 -17.619  1.00 11.09           S  
ATOM    826  H   CYS A  58      23.494  38.896 -21.286  1.00 11.09           H  
ATOM    827  HA  CYS A  58      24.246  37.148 -19.159  1.00 11.09           H  
ATOM    828 1HB  CYS A  58      22.796  39.117 -18.866  1.00 11.09           H  
ATOM    829 2HB  CYS A  58      21.540  38.339 -19.811  1.00 11.09           H  
ATOM    830  N   VAL A  59      23.211  34.955 -19.411  1.00  9.94           N  
ATOM    831  CA  VAL A  59      22.761  33.579 -19.568  1.00  9.94           C  
ATOM    832  C   VAL A  59      21.851  33.139 -18.419  1.00  9.94           C  
ATOM    833  O   VAL A  59      21.372  32.007 -18.385  1.00  9.94           O  
ATOM    834  CB  VAL A  59      23.984  32.664 -19.599  1.00  9.94           C  
ATOM    835  CG1 VAL A  59      24.875  33.025 -20.782  1.00  9.94           C  
ATOM    836  CG2 VAL A  59      24.738  32.827 -18.280  1.00  9.94           C  
ATOM    837  H   VAL A  59      23.854  35.165 -18.660  1.00  9.94           H  
ATOM    838  HA  VAL A  59      22.216  33.497 -20.508  1.00  9.94           H  
ATOM    839  HB  VAL A  59      23.663  31.629 -19.721  1.00  9.94           H  
ATOM    840 1HG1 VAL A  59      25.743  32.367 -20.800  1.00  9.94           H  
ATOM    841 2HG1 VAL A  59      24.312  32.909 -21.707  1.00  9.94           H  
ATOM    842 3HG1 VAL A  59      25.209  34.061 -20.689  1.00  9.94           H  
ATOM    843 1HG2 VAL A  59      25.613  32.180 -18.275  1.00  9.94           H  
ATOM    844 2HG2 VAL A  59      25.052  33.867 -18.169  1.00  9.94           H  
ATOM    845 3HG2 VAL A  59      24.085  32.557 -17.446  1.00  9.94           H  
ATOM    846  N   GLY A  60      21.645  34.040 -17.472  1.00  8.95           N  
ATOM    847  CA  GLY A  60      20.851  33.805 -16.274  1.00  8.95           C  
ATOM    848  C   GLY A  60      21.661  34.138 -15.023  1.00  8.95           C  
ATOM    849  O   GLY A  60      22.533  33.365 -14.617  1.00  8.95           O  
ATOM    850  H   GLY A  60      22.062  34.951 -17.595  1.00  8.95           H  
ATOM    851 1HA  GLY A  60      19.957  34.427 -16.305  1.00  8.95           H  
ATOM    852 2HA  GLY A  60      20.527  32.767 -16.240  1.00  8.95           H  
TER     853
ENDMDL

REMARK ID 644267 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       8.694  11.997  -9.166  1.00  2.92           N  
ATOM      2  CA  ASP A   1       7.429  12.708  -9.052  1.00  2.92           C  
ATOM      3  C   ASP A   1       6.835  12.589  -7.653  1.00  2.92           C  
ATOM      4  O   ASP A   1       7.377  11.883  -6.799  1.00  2.92           O  
ATOM      5  CB  ASP A   1       6.450  12.192 -10.130  1.00  2.92           C  
ATOM      6  CG  ASP A   1       5.996  10.680  -9.983  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       6.124  10.098  -8.916  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       5.544  10.134 -10.965  1.00  2.92           O  
ATOM      9 1H   ASP A   1       9.397  12.619  -9.538  1.00  2.92           H  
ATOM     10 2H   ASP A   1       8.981  11.673  -8.254  1.00  2.92           H  
ATOM     11 3H   ASP A   1       8.585  11.207  -9.786  1.00  2.92           H  
ATOM     12  HA  ASP A   1       7.613  13.766  -9.245  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       5.554  12.811 -10.124  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       6.910  12.311 -11.111  1.00  2.92           H  
ATOM     15  N   LEU A   2       5.718  13.272  -7.421  1.00  2.75           N  
ATOM     16  CA  LEU A   2       5.046  13.215  -6.128  1.00  2.75           C  
ATOM     17  C   LEU A   2       3.767  12.415  -6.183  1.00  2.75           C  
ATOM     18  O   LEU A   2       3.038  12.459  -7.175  1.00  2.75           O  
ATOM     19  CB  LEU A   2       4.694  14.616  -5.632  1.00  2.75           C  
ATOM     20  CG  LEU A   2       5.847  15.563  -5.427  1.00  2.75           C  
ATOM     21  CD1 LEU A   2       5.296  16.899  -5.018  1.00  2.75           C  
ATOM     22  CD2 LEU A   2       6.764  15.005  -4.362  1.00  2.75           C  
ATOM     23  H   LEU A   2       5.318  13.841  -8.152  1.00  2.75           H  
ATOM     24  HA  LEU A   2       5.711  12.741  -5.408  1.00  2.75           H  
ATOM     25 1HB  LEU A   2       4.007  15.076  -6.345  1.00  2.75           H  
ATOM     26 2HB  LEU A   2       4.171  14.517  -4.676  1.00  2.75           H  
ATOM     27  HG  LEU A   2       6.400  15.690  -6.357  1.00  2.75           H  
ATOM     28 1HD1 LEU A   2       6.116  17.596  -4.864  1.00  2.75           H  
ATOM     29 2HD1 LEU A   2       4.636  17.279  -5.801  1.00  2.75           H  
ATOM     30 3HD1 LEU A   2       4.733  16.785  -4.104  1.00  2.75           H  
ATOM     31 1HD2 LEU A   2       7.597  15.689  -4.199  1.00  2.75           H  
ATOM     32 2HD2 LEU A   2       6.207  14.883  -3.437  1.00  2.75           H  
ATOM     33 3HD2 LEU A   2       7.149  14.035  -4.682  1.00  2.75           H  
ATOM     34  N   LYS A   3       3.471  11.719  -5.099  1.00  2.61           N  
ATOM     35  CA  LYS A   3       2.214  11.006  -4.991  1.00  2.61           C  
ATOM     36  C   LYS A   3       1.344  11.788  -4.030  1.00  2.61           C  
ATOM     37  O   LYS A   3       1.859  12.518  -3.191  1.00  2.61           O  
ATOM     38  CB  LYS A   3       2.422   9.570  -4.509  1.00  2.61           C  
ATOM     39  CG  LYS A   3       3.403   8.709  -5.364  1.00  2.61           C  
ATOM     40  CD  LYS A   3       2.922   8.535  -6.813  1.00  2.61           C  
ATOM     41  CE  LYS A   3       3.723   7.446  -7.575  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       5.184   7.768  -7.732  1.00  2.61           N  
ATOM     43  H   LYS A   3       4.122  11.700  -4.327  1.00  2.61           H  
ATOM     44  HA  LYS A   3       1.718  10.989  -5.961  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       2.797   9.586  -3.486  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       1.459   9.057  -4.489  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       4.386   9.187  -5.381  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       3.507   7.724  -4.911  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       1.866   8.272  -6.821  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       3.047   9.483  -7.348  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       3.631   6.509  -7.032  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       3.288   7.326  -8.566  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       5.639   7.027  -8.231  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       5.336   8.643  -8.260  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       5.609   7.870  -6.831  1.00  2.61           H  
ATOM     56  N   CYS A   4       0.035  11.608  -4.125  1.00  2.53           N  
ATOM     57  CA  CYS A   4      -0.878  12.297  -3.226  1.00  2.53           C  
ATOM     58  C   CYS A   4      -1.222  11.428  -2.023  1.00  2.53           C  
ATOM     59  O   CYS A   4      -0.827  11.753  -0.904  1.00  2.53           O  
ATOM     60  CB  CYS A   4      -2.153  12.676  -3.974  1.00  2.53           C  
ATOM     61  SG  CYS A   4      -1.895  13.922  -5.250  1.00  2.53           S  
ATOM     62  H   CYS A   4      -0.334  11.003  -4.842  1.00  2.53           H  
ATOM     63  HA  CYS A   4      -0.403  13.208  -2.874  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      -2.569  11.792  -4.455  1.00  2.53           H  
ATOM     65 2HB  CYS A   4      -2.888  13.043  -3.278  1.00  2.53           H  
ATOM     66  N   PRO A   5      -1.898  10.290  -2.344  1.00  2.50           N  
ATOM     67  CA  PRO A   5      -2.650   9.015  -2.598  1.00  2.50           C  
ATOM     68  C   PRO A   5      -4.028   9.407  -3.140  1.00  2.50           C  
ATOM     69  O   PRO A   5      -4.134   9.796  -4.295  1.00  2.50           O  
ATOM     70  CB  PRO A   5      -2.748   8.177  -1.332  1.00  2.50           C  
ATOM     71  CG  PRO A   5      -2.752   9.031  -0.319  1.00  2.50           C  
ATOM     72  CD  PRO A   5      -1.936  10.100  -0.724  1.00  2.50           C  
ATOM     73  HA  PRO A   5      -2.107   8.446  -3.364  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      -3.640   7.532  -1.372  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      -1.890   7.492  -1.285  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      -3.740   9.347   0.011  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      -2.310   8.526   0.553  1.00  2.50           H  
ATOM     78 1HD  PRO A   5      -2.467  10.950  -0.218  1.00  2.50           H  
ATOM     79 2HD  PRO A   5      -0.933   9.849  -0.304  1.00  2.50           H  
ATOM     80  N   THR A   6      -5.049   9.367  -2.281  1.00  2.51           N  
ATOM     81  CA  THR A   6      -6.447   9.714  -2.555  1.00  2.51           C  
ATOM     82  C   THR A   6      -6.946   8.773  -3.674  1.00  2.51           C  
ATOM     83  O   THR A   6      -6.160   7.989  -4.201  1.00  2.51           O  
ATOM     84  CB  THR A   6      -6.628  11.181  -3.049  1.00  2.51           C  
ATOM     85  OG1 THR A   6      -6.256  11.286  -4.425  1.00  2.51           O  
ATOM     86  CG2 THR A   6      -5.698  12.138  -2.227  1.00  2.51           C  
ATOM     87  H   THR A   6      -4.858   9.042  -1.347  1.00  2.51           H  
ATOM     88  HA  THR A   6      -7.018   9.562  -1.643  1.00  2.51           H  
ATOM     89  HB  THR A   6      -7.637  11.516  -2.916  1.00  2.51           H  
ATOM     90  HG1 THR A   6      -5.451  10.769  -4.592  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      -5.830  13.160  -2.587  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      -5.956  12.087  -1.175  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      -4.668  11.869  -2.339  1.00  2.51           H  
ATOM     94  N   PRO A   7      -8.256   8.715  -3.965  1.00  2.53           N  
ATOM     95  CA  PRO A   7      -8.847   8.060  -5.130  1.00  2.53           C  
ATOM     96  C   PRO A   7      -8.397   8.590  -6.511  1.00  2.53           C  
ATOM     97  O   PRO A   7      -8.638   7.932  -7.526  1.00  2.53           O  
ATOM     98  CB  PRO A   7     -10.347   8.313  -4.924  1.00  2.53           C  
ATOM     99  CG  PRO A   7     -10.512   8.514  -3.442  1.00  2.53           C  
ATOM    100  CD  PRO A   7      -9.269   9.241  -3.011  1.00  2.53           C  
ATOM    101  HA  PRO A   7      -8.634   6.982  -5.061  1.00  2.53           H  
ATOM    102 1HB  PRO A   7     -10.657   9.195  -5.507  1.00  2.53           H  
ATOM    103 2HB  PRO A   7     -10.927   7.462  -5.305  1.00  2.53           H  
ATOM    104 1HG  PRO A   7     -11.431   9.081  -3.252  1.00  2.53           H  
ATOM    105 2HG  PRO A   7     -10.634   7.545  -2.937  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      -9.429  10.308  -3.148  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      -9.052   8.970  -1.976  1.00  2.53           H  
ATOM    108  N   GLY A   8      -7.852   9.813  -6.577  1.00  2.55           N  
ATOM    109  CA  GLY A   8      -7.464  10.433  -7.850  1.00  2.55           C  
ATOM    110  C   GLY A   8      -6.188  11.242  -7.668  1.00  2.55           C  
ATOM    111  O   GLY A   8      -5.129  10.688  -7.396  1.00  2.55           O  
ATOM    112  H   GLY A   8      -7.607  10.330  -5.733  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      -7.308   9.660  -8.601  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      -8.268  11.076  -8.202  1.00  2.55           H  
ATOM    115  N   CYS A   9      -6.317  12.562  -7.837  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -5.243  13.528  -7.585  1.00  2.53           C  
ATOM    117  C   CYS A   9      -3.940  13.361  -8.360  1.00  2.53           C  
ATOM    118  O   CYS A   9      -2.954  12.871  -7.829  1.00  2.53           O  
ATOM    119  CB  CYS A   9      -4.906  13.559  -6.092  1.00  2.53           C  
ATOM    120  SG  CYS A   9      -3.704  14.862  -5.563  1.00  2.53           S  
ATOM    121  H   CYS A   9      -7.223  12.918  -8.103  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -5.642  14.505  -7.835  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      -5.823  13.701  -5.518  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      -4.496  12.594  -5.802  1.00  2.53           H  
ATOM    125  N   ASP A  10      -3.905  13.727  -9.632  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -2.596  13.660 -10.269  1.00  2.44           C  
ATOM    127  C   ASP A  10      -1.643  14.445  -9.379  1.00  2.44           C  
ATOM    128  O   ASP A  10      -1.970  15.558  -8.941  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -2.557  14.290 -11.662  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -1.177  14.055 -12.370  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -1.086  13.105 -13.117  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -0.224  14.805 -12.121  1.00  2.44           O  
ATOM    133  H   ASP A  10      -4.719  14.076 -10.112  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -2.266  12.622 -10.323  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -3.347  13.864 -12.280  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -2.738  15.362 -11.585  1.00  2.44           H  
ATOM    137  N   GLY A  11      -0.447  13.892  -9.151  1.00  2.34           N  
ATOM    138  CA  GLY A  11       0.537  14.528  -8.281  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.678  16.011  -8.588  1.00  2.34           C  
ATOM    140  O   GLY A  11       0.837  16.808  -7.666  1.00  2.34           O  
ATOM    141  H   GLY A  11      -0.234  12.998  -9.566  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       0.244  14.392  -7.242  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       1.499  14.036  -8.407  1.00  2.34           H  
ATOM    144  N   SER A  12       0.673  16.381  -9.882  1.00  2.26           N  
ATOM    145  CA  SER A  12       0.719  17.776 -10.312  1.00  2.26           C  
ATOM    146  C   SER A  12       1.494  18.719  -9.355  1.00  2.26           C  
ATOM    147  O   SER A  12       2.729  18.743  -9.368  1.00  2.26           O  
ATOM    148  CB  SER A  12      -0.709  18.238 -10.574  1.00  2.26           C  
ATOM    149  OG  SER A  12      -1.454  18.273  -9.403  1.00  2.26           O  
ATOM    150  H   SER A  12       0.522  15.669 -10.608  1.00  2.26           H  
ATOM    151  HA  SER A  12       1.233  17.797 -11.272  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -0.693  19.224 -11.030  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -1.180  17.551 -11.281  1.00  2.26           H  
ATOM    154  HG  SER A  12      -1.556  17.307  -9.115  1.00  2.26           H  
ATOM    155  N   GLY A  13       0.756  19.541  -8.580  1.00  2.22           N  
ATOM    156  CA  GLY A  13       1.332  20.493  -7.624  1.00  2.22           C  
ATOM    157  C   GLY A  13       0.729  20.282  -6.236  1.00  2.22           C  
ATOM    158  O   GLY A  13      -0.040  19.353  -6.033  1.00  2.22           O  
ATOM    159  H   GLY A  13      -0.247  19.414  -8.625  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       2.413  20.362  -7.581  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       1.140  21.512  -7.960  1.00  2.22           H  
ATOM    162  N   HIS A  14       1.022  21.161  -5.279  1.00  2.26           N  
ATOM    163  CA  HIS A  14       0.479  20.935  -3.936  1.00  2.26           C  
ATOM    164  C   HIS A  14       0.419  22.173  -3.061  1.00  2.26           C  
ATOM    165  O   HIS A  14       1.014  23.209  -3.375  1.00  2.26           O  
ATOM    166  CB  HIS A  14       1.257  19.824  -3.218  1.00  2.26           C  
ATOM    167  CG  HIS A  14       2.713  20.049  -2.959  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       3.682  19.852  -3.925  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       3.362  20.415  -1.844  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       4.875  20.076  -3.401  1.00  2.26           C  
ATOM    171  NE2 HIS A  14       4.717  20.400  -2.125  1.00  2.26           N  
ATOM    172  H   HIS A  14       1.634  21.941  -5.463  1.00  2.26           H  
ATOM    173  HA  HIS A  14      -0.538  20.580  -4.034  1.00  2.26           H  
ATOM    174 1HB  HIS A  14       0.770  19.596  -2.265  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       1.207  18.937  -3.807  1.00  2.26           H  
ATOM    176  HD1 HIS A  14       3.521  19.571  -4.875  1.00  2.26           H  
ATOM    177  HD2 HIS A  14       3.016  20.669  -0.853  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       5.776  19.965  -4.004  1.00  2.26           H  
ATOM    179  N   ILE A  15      -0.270  22.067  -1.924  1.00  2.36           N  
ATOM    180  CA  ILE A  15      -0.320  23.206  -1.029  1.00  2.36           C  
ATOM    181  C   ILE A  15       0.957  23.316  -0.220  1.00  2.36           C  
ATOM    182  O   ILE A  15       1.013  22.966   0.964  1.00  2.36           O  
ATOM    183  CB  ILE A  15      -1.531  23.073  -0.096  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      -2.816  23.002  -0.959  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      -1.563  24.207   0.928  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      -4.065  22.663  -0.187  1.00  2.36           C  
ATOM    187  H   ILE A  15      -0.774  21.209  -1.683  1.00  2.36           H  
ATOM    188  HA  ILE A  15      -0.434  24.112  -1.623  1.00  2.36           H  
ATOM    189  HB  ILE A  15      -1.458  22.125   0.431  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      -2.964  23.963  -1.450  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      -2.681  22.237  -1.728  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      -2.422  24.071   1.586  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      -0.655  24.189   1.513  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      -1.645  25.164   0.412  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      -4.914  22.628  -0.869  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      -3.957  21.701   0.288  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      -4.240  23.419   0.574  1.00  2.36           H  
ATOM    198  N   THR A  16       1.950  23.949  -0.842  1.00  2.52           N  
ATOM    199  CA  THR A  16       3.296  24.066  -0.284  1.00  2.52           C  
ATOM    200  C   THR A  16       3.309  24.879   0.998  1.00  2.52           C  
ATOM    201  O   THR A  16       4.156  24.684   1.866  1.00  2.52           O  
ATOM    202  CB  THR A  16       4.233  24.765  -1.290  1.00  2.52           C  
ATOM    203  OG1 THR A  16       3.717  26.073  -1.589  1.00  2.52           O  
ATOM    204  CG2 THR A  16       4.343  23.980  -2.569  1.00  2.52           C  
ATOM    205  H   THR A  16       1.771  24.214  -1.810  1.00  2.52           H  
ATOM    206  HA  THR A  16       3.674  23.066  -0.067  1.00  2.52           H  
ATOM    207  HB  THR A  16       5.223  24.867  -0.849  1.00  2.52           H  
ATOM    208  HG1 THR A  16       4.263  26.482  -2.266  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       5.008  24.496  -3.258  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       4.742  23.012  -2.350  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       3.367  23.877  -3.021  1.00  2.52           H  
ATOM    212  N   GLY A  17       2.347  25.781   1.116  1.00  2.68           N  
ATOM    213  CA  GLY A  17       2.213  26.647   2.273  1.00  2.68           C  
ATOM    214  C   GLY A  17       1.978  25.888   3.577  1.00  2.68           C  
ATOM    215  O   GLY A  17       2.318  26.391   4.648  1.00  2.68           O  
ATOM    216  H   GLY A  17       1.700  25.870   0.346  1.00  2.68           H  
ATOM    217 1HA  GLY A  17       3.113  27.254   2.366  1.00  2.68           H  
ATOM    218 2HA  GLY A  17       1.388  27.337   2.105  1.00  2.68           H  
ATOM    219  N   ASN A  18       1.325  24.719   3.500  1.00  2.82           N  
ATOM    220  CA  ASN A  18       1.005  23.972   4.713  1.00  2.82           C  
ATOM    221  C   ASN A  18       1.415  22.497   4.694  1.00  2.82           C  
ATOM    222  O   ASN A  18       1.694  21.915   5.745  1.00  2.82           O  
ATOM    223  CB  ASN A  18      -0.486  24.064   4.977  1.00  2.82           C  
ATOM    224  CG  ASN A  18      -0.964  25.453   5.276  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      -0.747  25.983   6.369  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      -1.627  26.058   4.320  1.00  2.82           N  
ATOM    227  H   ASN A  18       1.102  24.323   2.591  1.00  2.82           H  
ATOM    228  HA  ASN A  18       1.537  24.431   5.544  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      -1.011  23.723   4.096  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      -0.755  23.405   5.801  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      -1.975  26.986   4.463  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      -1.787  25.591   3.451  1.00  2.82           H  
ATOM    233  N   TYR A  19       1.400  21.876   3.517  1.00  2.87           N  
ATOM    234  CA  TYR A  19       1.605  20.440   3.415  1.00  2.87           C  
ATOM    235  C   TYR A  19       2.657  20.053   2.383  1.00  2.87           C  
ATOM    236  O   TYR A  19       2.325  19.756   1.228  1.00  2.87           O  
ATOM    237  CB  TYR A  19       0.279  19.795   3.061  1.00  2.87           C  
ATOM    238  CG  TYR A  19      -0.834  20.096   4.053  1.00  2.87           C  
ATOM    239  CD1 TYR A  19      -1.783  21.060   3.752  1.00  2.87           C  
ATOM    240  CD2 TYR A  19      -0.900  19.422   5.252  1.00  2.87           C  
ATOM    241  CE1 TYR A  19      -2.794  21.345   4.635  1.00  2.87           C  
ATOM    242  CE2 TYR A  19      -1.911  19.710   6.148  1.00  2.87           C  
ATOM    243  CZ  TYR A  19      -2.858  20.667   5.842  1.00  2.87           C  
ATOM    244  OH  TYR A  19      -3.862  20.960   6.743  1.00  2.87           O  
ATOM    245  H   TYR A  19       1.220  22.390   2.664  1.00  2.87           H  
ATOM    246  HA  TYR A  19       1.942  20.066   4.381  1.00  2.87           H  
ATOM    247 1HB  TYR A  19      -0.029  20.154   2.080  1.00  2.87           H  
ATOM    248 2HB  TYR A  19       0.402  18.722   3.001  1.00  2.87           H  
ATOM    249  HD1 TYR A  19      -1.728  21.599   2.810  1.00  2.87           H  
ATOM    250  HD2 TYR A  19      -0.154  18.664   5.493  1.00  2.87           H  
ATOM    251  HE1 TYR A  19      -3.536  22.103   4.385  1.00  2.87           H  
ATOM    252  HE2 TYR A  19      -1.962  19.180   7.098  1.00  2.87           H  
ATOM    253  HH  TYR A  19      -4.538  21.485   6.307  1.00  2.87           H  
ATOM    254  N   ALA A  20       3.920  20.037   2.779  1.00  2.85           N  
ATOM    255  CA  ALA A  20       4.963  19.723   1.813  1.00  2.85           C  
ATOM    256  C   ALA A  20       4.726  18.348   1.210  1.00  2.85           C  
ATOM    257  O   ALA A  20       4.449  17.398   1.936  1.00  2.85           O  
ATOM    258  CB  ALA A  20       6.327  19.758   2.474  1.00  2.85           C  
ATOM    259  H   ALA A  20       4.153  20.276   3.734  1.00  2.85           H  
ATOM    260  HA  ALA A  20       4.928  20.464   1.011  1.00  2.85           H  
ATOM    261 1HB  ALA A  20       7.091  19.532   1.731  1.00  2.85           H  
ATOM    262 2HB  ALA A  20       6.501  20.750   2.892  1.00  2.85           H  
ATOM    263 3HB  ALA A  20       6.361  19.015   3.268  1.00  2.85           H  
ATOM    264  N   SER A  21       4.849  18.245  -0.113  1.00  2.76           N  
ATOM    265  CA  SER A  21       4.658  17.001  -0.864  1.00  2.76           C  
ATOM    266  C   SER A  21       3.329  16.286  -0.578  1.00  2.76           C  
ATOM    267  O   SER A  21       3.266  15.050  -0.591  1.00  2.76           O  
ATOM    268  CB  SER A  21       5.807  16.054  -0.601  1.00  2.76           C  
ATOM    269  OG  SER A  21       7.023  16.610  -1.026  1.00  2.76           O  
ATOM    270  H   SER A  21       5.047  19.082  -0.659  1.00  2.76           H  
ATOM    271  HA  SER A  21       4.670  17.260  -1.918  1.00  2.76           H  
ATOM    272 1HB  SER A  21       5.859  15.824   0.459  1.00  2.76           H  
ATOM    273 2HB  SER A  21       5.626  15.119  -1.124  1.00  2.76           H  
ATOM    274  HG  SER A  21       6.914  16.794  -1.965  1.00  2.76           H  
ATOM    275  N   HIS A  22       2.256  17.053  -0.358  1.00  2.65           N  
ATOM    276  CA  HIS A  22       0.905  16.529  -0.128  1.00  2.65           C  
ATOM    277  C   HIS A  22       0.813  15.843   1.237  1.00  2.65           C  
ATOM    278  O   HIS A  22       0.294  16.408   2.195  1.00  2.65           O  
ATOM    279  CB  HIS A  22       0.448  15.506  -1.213  1.00  2.65           C  
ATOM    280  CG  HIS A  22       0.272  16.017  -2.628  1.00  2.65           C  
ATOM    281  ND1 HIS A  22      -0.789  16.795  -3.007  1.00  2.65           N  
ATOM    282  CD2 HIS A  22       1.021  15.826  -3.752  1.00  2.65           C  
ATOM    283  CE1 HIS A  22      -0.703  17.048  -4.302  1.00  2.65           C  
ATOM    284  NE2 HIS A  22       0.386  16.482  -4.773  1.00  2.65           N  
ATOM    285  H   HIS A  22       2.397  18.061  -0.273  1.00  2.65           H  
ATOM    286  HA  HIS A  22       0.193  17.356  -0.127  1.00  2.65           H  
ATOM    287 1HB  HIS A  22       1.090  14.644  -1.270  1.00  2.65           H  
ATOM    288 2HB  HIS A  22      -0.526  15.116  -0.908  1.00  2.65           H  
ATOM    289  HD2 HIS A  22       1.941  15.248  -3.825  1.00  2.65           H  
ATOM    290  HE1 HIS A  22      -1.400  17.623  -4.893  1.00  2.65           H  
ATOM    291  HE2 HIS A  22       0.678  16.537  -5.765  1.00  2.65           H  
ATOM    292  N   ARG A  23       1.244  14.575   1.285  1.00  2.54           N  
ATOM    293  CA  ARG A  23       1.259  13.697   2.474  1.00  2.54           C  
ATOM    294  C   ARG A  23      -0.112  13.491   3.159  1.00  2.54           C  
ATOM    295  O   ARG A  23      -0.198  12.870   4.222  1.00  2.54           O  
ATOM    296  CB  ARG A  23       2.242  14.263   3.488  1.00  2.54           C  
ATOM    297  CG  ARG A  23       3.666  14.386   2.959  1.00  2.54           C  
ATOM    298  CD  ARG A  23       4.604  14.964   3.955  1.00  2.54           C  
ATOM    299  NE  ARG A  23       5.939  15.124   3.392  1.00  2.54           N  
ATOM    300  CZ  ARG A  23       6.958  15.767   3.989  1.00  2.54           C  
ATOM    301  NH1 ARG A  23       6.790  16.306   5.175  1.00  2.54           N  
ATOM    302  NH2 ARG A  23       8.125  15.867   3.379  1.00  2.54           N  
ATOM    303  H   ARG A  23       1.690  14.237   0.435  1.00  2.54           H  
ATOM    304  HA  ARG A  23       1.623  12.723   2.153  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       1.920  15.249   3.815  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       2.270  13.619   4.367  1.00  2.54           H  
ATOM    307 1HG  ARG A  23       4.034  13.400   2.680  1.00  2.54           H  
ATOM    308 2HG  ARG A  23       3.668  15.022   2.082  1.00  2.54           H  
ATOM    309 1HD  ARG A  23       4.244  15.951   4.250  1.00  2.54           H  
ATOM    310 2HD  ARG A  23       4.671  14.319   4.827  1.00  2.54           H  
ATOM    311  HE  ARG A  23       6.104  14.735   2.475  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23       5.896  16.233   5.639  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23       7.554  16.790   5.620  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23       8.257  15.452   2.467  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23       8.886  16.352   3.827  1.00  2.54           H  
ATOM    316  N   SER A  24      -1.163  14.016   2.545  1.00  2.43           N  
ATOM    317  CA  SER A  24      -2.536  13.993   3.025  1.00  2.43           C  
ATOM    318  C   SER A  24      -3.490  14.531   1.982  1.00  2.43           C  
ATOM    319  O   SER A  24      -3.167  15.485   1.280  1.00  2.43           O  
ATOM    320  CB  SER A  24      -2.676  14.864   4.264  1.00  2.43           C  
ATOM    321  OG  SER A  24      -4.038  14.997   4.652  1.00  2.43           O  
ATOM    322  H   SER A  24      -0.979  14.495   1.678  1.00  2.43           H  
ATOM    323  HA  SER A  24      -2.807  12.962   3.258  1.00  2.43           H  
ATOM    324 1HB  SER A  24      -2.101  14.439   5.086  1.00  2.43           H  
ATOM    325 2HB  SER A  24      -2.259  15.852   4.053  1.00  2.43           H  
ATOM    326  HG  SER A  24      -4.074  15.786   5.206  1.00  2.43           H  
ATOM    327  N   LEU A  25      -4.726  14.044   1.992  1.00  2.33           N  
ATOM    328  CA  LEU A  25      -5.782  14.623   1.156  1.00  2.33           C  
ATOM    329  C   LEU A  25      -5.875  16.133   1.388  1.00  2.33           C  
ATOM    330  O   LEU A  25      -6.177  16.897   0.477  1.00  2.33           O  
ATOM    331  CB  LEU A  25      -7.139  13.981   1.473  1.00  2.33           C  
ATOM    332  CG  LEU A  25      -8.363  14.462   0.627  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      -8.164  14.147  -0.832  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      -9.600  13.771   1.118  1.00  2.33           C  
ATOM    335  H   LEU A  25      -4.938  13.262   2.595  1.00  2.33           H  
ATOM    336  HA  LEU A  25      -5.540  14.443   0.111  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      -7.049  12.905   1.341  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      -7.372  14.174   2.521  1.00  2.33           H  
ATOM    339  HG  LEU A  25      -8.474  15.538   0.734  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      -9.029  14.484  -1.393  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      -7.267  14.648  -1.198  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      -8.067  13.079  -0.947  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25     -10.452  14.093   0.533  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      -9.467  12.702   1.004  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      -9.762  14.009   2.167  1.00  2.33           H  
ATOM    346  N   SER A  26      -5.643  16.568   2.631  1.00  2.24           N  
ATOM    347  CA  SER A  26      -5.753  17.975   2.997  1.00  2.24           C  
ATOM    348  C   SER A  26      -4.742  18.889   2.292  1.00  2.24           C  
ATOM    349  O   SER A  26      -4.934  20.104   2.255  1.00  2.24           O  
ATOM    350  CB  SER A  26      -5.658  18.108   4.507  1.00  2.24           C  
ATOM    351  OG  SER A  26      -4.412  17.686   4.987  1.00  2.24           O  
ATOM    352  H   SER A  26      -5.333  15.902   3.335  1.00  2.24           H  
ATOM    353  HA  SER A  26      -6.747  18.310   2.701  1.00  2.24           H  
ATOM    354 1HB  SER A  26      -5.823  19.146   4.792  1.00  2.24           H  
ATOM    355 2HB  SER A  26      -6.443  17.513   4.970  1.00  2.24           H  
ATOM    356  HG  SER A  26      -4.296  16.804   4.650  1.00  2.24           H  
ATOM    357  N   GLY A  27      -3.659  18.318   1.752  1.00  2.17           N  
ATOM    358  CA  GLY A  27      -2.659  19.100   1.042  1.00  2.17           C  
ATOM    359  C   GLY A  27      -2.889  19.078  -0.456  1.00  2.17           C  
ATOM    360  O   GLY A  27      -2.142  19.699  -1.230  1.00  2.17           O  
ATOM    361  H   GLY A  27      -3.537  17.309   1.789  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      -2.674  20.120   1.392  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      -1.676  18.688   1.258  1.00  2.17           H  
ATOM    364  N   CYS A  28      -3.909  18.341  -0.876  1.00  2.15           N  
ATOM    365  CA  CYS A  28      -4.171  18.172  -2.279  1.00  2.15           C  
ATOM    366  C   CYS A  28      -5.146  19.233  -2.817  1.00  2.15           C  
ATOM    367  O   CYS A  28      -6.297  19.278  -2.391  1.00  2.15           O  
ATOM    368  CB  CYS A  28      -4.740  16.779  -2.510  1.00  2.15           C  
ATOM    369  SG  CYS A  28      -3.623  15.457  -2.009  1.00  2.15           S  
ATOM    370  H   CYS A  28      -4.529  17.875  -0.214  1.00  2.15           H  
ATOM    371  HA  CYS A  28      -3.212  18.208  -2.774  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      -5.657  16.656  -1.956  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      -4.978  16.650  -3.559  1.00  2.15           H  
ATOM    374  HG  CYS A  28      -2.563  15.870  -2.747  1.00  2.15           H  
ATOM    375  N   PRO A  29      -4.768  20.048  -3.818  1.00  2.22           N  
ATOM    376  CA  PRO A  29      -5.587  21.093  -4.421  1.00  2.22           C  
ATOM    377  C   PRO A  29      -6.720  20.462  -5.227  1.00  2.22           C  
ATOM    378  O   PRO A  29      -7.693  21.111  -5.601  1.00  2.22           O  
ATOM    379  CB  PRO A  29      -4.582  21.849  -5.291  1.00  2.22           C  
ATOM    380  CG  PRO A  29      -3.522  20.821  -5.630  1.00  2.22           C  
ATOM    381  CD  PRO A  29      -3.443  19.915  -4.418  1.00  2.22           C  
ATOM    382  HA  PRO A  29      -5.987  21.741  -3.624  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      -5.089  22.248  -6.185  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      -4.180  22.709  -4.738  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      -3.788  20.282  -6.545  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      -2.558  21.319  -5.833  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      -3.276  18.899  -4.790  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      -2.680  20.249  -3.714  1.00  2.22           H  
ATOM    389  N   ARG A  30      -6.557  19.165  -5.477  1.00  2.39           N  
ATOM    390  CA  ARG A  30      -7.461  18.323  -6.226  1.00  2.39           C  
ATOM    391  C   ARG A  30      -8.352  17.514  -5.287  1.00  2.39           C  
ATOM    392  O   ARG A  30      -9.030  16.571  -5.714  1.00  2.39           O  
ATOM    393  CB  ARG A  30      -6.665  17.392  -7.118  1.00  2.39           C  
ATOM    394  CG  ARG A  30      -5.904  18.097  -8.230  1.00  2.39           C  
ATOM    395  CD  ARG A  30      -5.115  17.151  -9.058  1.00  2.39           C  
ATOM    396  NE  ARG A  30      -4.364  17.830 -10.097  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      -4.866  18.159 -11.312  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      -6.115  17.866 -11.608  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      -4.115  18.774 -12.209  1.00  2.39           N  
ATOM    400  H   ARG A  30      -5.730  18.720  -5.131  1.00  2.39           H  
ATOM    401  HA  ARG A  30      -8.093  18.957  -6.849  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      -5.940  16.847  -6.517  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      -7.333  16.664  -7.574  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      -6.609  18.618  -8.878  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      -5.215  18.816  -7.798  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      -4.398  16.626  -8.418  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      -5.776  16.429  -9.530  1.00  2.39           H  
ATOM    408  HE  ARG A  30      -3.390  18.064  -9.891  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      -6.697  17.399 -10.930  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -6.492  18.115 -12.513  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      -3.155  19.007 -11.997  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -4.503  19.014 -13.109  1.00  2.39           H  
ATOM    413  N   ALA A  31      -8.379  17.883  -4.001  1.00  2.66           N  
ATOM    414  CA  ALA A  31      -9.169  17.160  -3.008  1.00  2.66           C  
ATOM    415  C   ALA A  31     -10.658  17.382  -3.168  1.00  2.66           C  
ATOM    416  O   ALA A  31     -11.311  18.042  -2.352  1.00  2.66           O  
ATOM    417  CB  ALA A  31      -8.798  17.586  -1.601  1.00  2.66           C  
ATOM    418  H   ALA A  31      -7.797  18.654  -3.671  1.00  2.66           H  
ATOM    419  HA  ALA A  31      -8.970  16.098  -3.134  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      -9.383  17.021  -0.886  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      -7.750  17.405  -1.428  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      -9.003  18.645  -1.480  1.00  2.66           H  
ATOM    423  N   LYS A  32     -11.221  16.785  -4.196  1.00  3.04           N  
ATOM    424  CA  LYS A  32     -12.639  16.907  -4.465  1.00  3.04           C  
ATOM    425  C   LYS A  32     -13.357  15.942  -3.540  1.00  3.04           C  
ATOM    426  O   LYS A  32     -13.838  14.886  -3.957  1.00  3.04           O  
ATOM    427  CB  LYS A  32     -12.940  16.615  -5.932  1.00  3.04           C  
ATOM    428  CG  LYS A  32     -12.327  17.629  -6.894  1.00  3.04           C  
ATOM    429  CD  LYS A  32     -12.648  17.298  -8.340  1.00  3.04           C  
ATOM    430  CE  LYS A  32     -12.021  18.310  -9.289  1.00  3.04           C  
ATOM    431  NZ  LYS A  32     -12.328  17.997 -10.713  1.00  3.04           N  
ATOM    432  H   LYS A  32     -10.612  16.274  -4.832  1.00  3.04           H  
ATOM    433  HA  LYS A  32     -12.966  17.921  -4.228  1.00  3.04           H  
ATOM    434 1HB  LYS A  32     -12.548  15.631  -6.192  1.00  3.04           H  
ATOM    435 2HB  LYS A  32     -14.018  16.596  -6.090  1.00  3.04           H  
ATOM    436 1HG  LYS A  32     -12.707  18.623  -6.660  1.00  3.04           H  
ATOM    437 2HG  LYS A  32     -11.244  17.636  -6.764  1.00  3.04           H  
ATOM    438 1HD  LYS A  32     -12.265  16.304  -8.576  1.00  3.04           H  
ATOM    439 2HD  LYS A  32     -13.728  17.298  -8.484  1.00  3.04           H  
ATOM    440 1HE  LYS A  32     -12.401  19.303  -9.056  1.00  3.04           H  
ATOM    441 2HE  LYS A  32     -10.938  18.304  -9.152  1.00  3.04           H  
ATOM    442 1HZ  LYS A  32     -11.896  18.687 -11.311  1.00  3.04           H  
ATOM    443 2HZ  LYS A  32     -11.970  17.081 -10.942  1.00  3.04           H  
ATOM    444 3HZ  LYS A  32     -13.328  18.011 -10.851  1.00  3.04           H  
ATOM    445  N   LYS A  33     -13.439  16.345  -2.273  1.00  3.48           N  
ATOM    446  CA  LYS A  33     -13.868  15.512  -1.152  1.00  3.48           C  
ATOM    447  C   LYS A  33     -15.232  14.873  -1.312  1.00  3.48           C  
ATOM    448  O   LYS A  33     -15.487  13.827  -0.724  1.00  3.48           O  
ATOM    449  CB  LYS A  33     -13.843  16.337   0.134  1.00  3.48           C  
ATOM    450  CG  LYS A  33     -12.441  16.682   0.619  1.00  3.48           C  
ATOM    451  CD  LYS A  33     -12.466  17.528   1.866  1.00  3.48           C  
ATOM    452  CE  LYS A  33     -11.058  17.880   2.315  1.00  3.48           C  
ATOM    453  NZ  LYS A  33     -11.075  18.758   3.522  1.00  3.48           N  
ATOM    454  H   LYS A  33     -13.035  17.262  -2.079  1.00  3.48           H  
ATOM    455  HA  LYS A  33     -13.141  14.710  -1.044  1.00  3.48           H  
ATOM    456 1HB  LYS A  33     -14.384  17.269  -0.021  1.00  3.48           H  
ATOM    457 2HB  LYS A  33     -14.349  15.789   0.927  1.00  3.48           H  
ATOM    458 1HG  LYS A  33     -11.913  15.771   0.837  1.00  3.48           H  
ATOM    459 2HG  LYS A  33     -11.904  17.211  -0.150  1.00  3.48           H  
ATOM    460 1HD  LYS A  33     -13.017  18.448   1.667  1.00  3.48           H  
ATOM    461 2HD  LYS A  33     -12.970  16.985   2.665  1.00  3.48           H  
ATOM    462 1HE  LYS A  33     -10.515  16.963   2.546  1.00  3.48           H  
ATOM    463 2HE  LYS A  33     -10.543  18.398   1.504  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33     -10.129  18.978   3.797  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33     -11.568  19.614   3.308  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33     -11.542  18.282   4.281  1.00  3.48           H  
ATOM    467  N   SER A  34     -16.114  15.462  -2.107  1.00  3.93           N  
ATOM    468  CA  SER A  34     -17.438  14.878  -2.297  1.00  3.93           C  
ATOM    469  C   SER A  34     -17.357  13.498  -2.976  1.00  3.93           C  
ATOM    470  O   SER A  34     -18.302  12.709  -2.910  1.00  3.93           O  
ATOM    471  CB  SER A  34     -18.309  15.801  -3.125  1.00  3.93           C  
ATOM    472  OG  SER A  34     -17.833  15.895  -4.437  1.00  3.93           O  
ATOM    473  H   SER A  34     -15.859  16.315  -2.582  1.00  3.93           H  
ATOM    474  HA  SER A  34     -17.899  14.747  -1.318  1.00  3.93           H  
ATOM    475 1HB  SER A  34     -19.329  15.419  -3.133  1.00  3.93           H  
ATOM    476 2HB  SER A  34     -18.331  16.790  -2.670  1.00  3.93           H  
ATOM    477  HG  SER A  34     -17.618  14.992  -4.700  1.00  3.93           H  
ATOM    478  N   GLY A  35     -16.230  13.226  -3.647  1.00  4.38           N  
ATOM    479  CA  GLY A  35     -15.988  11.963  -4.330  1.00  4.38           C  
ATOM    480  C   GLY A  35     -15.093  11.014  -3.522  1.00  4.38           C  
ATOM    481  O   GLY A  35     -14.647   9.990  -4.048  1.00  4.38           O  
ATOM    482  H   GLY A  35     -15.479  13.916  -3.666  1.00  4.38           H  
ATOM    483 1HA  GLY A  35     -16.939  11.477  -4.540  1.00  4.38           H  
ATOM    484 2HA  GLY A  35     -15.517  12.168  -5.289  1.00  4.38           H  
ATOM    485  N   VAL A  36     -14.808  11.354  -2.260  1.00  4.82           N  
ATOM    486  CA  VAL A  36     -13.901  10.545  -1.455  1.00  4.82           C  
ATOM    487  C   VAL A  36     -14.619   9.860  -0.297  1.00  4.82           C  
ATOM    488  O   VAL A  36     -15.289  10.507   0.509  1.00  4.82           O  
ATOM    489  CB  VAL A  36     -12.770  11.430  -0.877  1.00  4.82           C  
ATOM    490  CG1 VAL A  36     -11.840  10.585  -0.015  1.00  4.82           C  
ATOM    491  CG2 VAL A  36     -12.000  12.120  -2.015  1.00  4.82           C  
ATOM    492  H   VAL A  36     -15.204  12.198  -1.847  1.00  4.82           H  
ATOM    493  HA  VAL A  36     -13.460   9.778  -2.088  1.00  4.82           H  
ATOM    494  HB  VAL A  36     -13.211  12.192  -0.231  1.00  4.82           H  
ATOM    495 1HG1 VAL A  36     -11.069  11.206   0.403  1.00  4.82           H  
ATOM    496 2HG1 VAL A  36     -12.406  10.125   0.796  1.00  4.82           H  
ATOM    497 3HG1 VAL A  36     -11.386   9.805  -0.622  1.00  4.82           H  
ATOM    498 1HG2 VAL A  36     -11.218  12.750  -1.596  1.00  4.82           H  
ATOM    499 2HG2 VAL A  36     -11.559  11.377  -2.659  1.00  4.82           H  
ATOM    500 3HG2 VAL A  36     -12.687  12.737  -2.598  1.00  4.82           H  
ATOM    501  N   LYS A  37     -14.478   8.544  -0.211  1.00  5.26           N  
ATOM    502  CA  LYS A  37     -15.095   7.805   0.879  1.00  5.26           C  
ATOM    503  C   LYS A  37     -14.043   7.557   1.945  1.00  5.26           C  
ATOM    504  O   LYS A  37     -12.861   7.411   1.625  1.00  5.26           O  
ATOM    505  CB  LYS A  37     -15.704   6.500   0.375  1.00  5.26           C  
ATOM    506  CG  LYS A  37     -16.737   6.696  -0.743  1.00  5.26           C  
ATOM    507  CD  LYS A  37     -17.934   7.526  -0.265  1.00  5.26           C  
ATOM    508  CE  LYS A  37     -19.003   7.649  -1.350  1.00  5.26           C  
ATOM    509  NZ  LYS A  37     -20.145   8.507  -0.914  1.00  5.26           N  
ATOM    510  H   LYS A  37     -13.931   8.056  -0.907  1.00  5.26           H  
ATOM    511  HA  LYS A  37     -15.886   8.410   1.322  1.00  5.26           H  
ATOM    512 1HB  LYS A  37     -14.914   5.850  -0.002  1.00  5.26           H  
ATOM    513 2HB  LYS A  37     -16.188   5.981   1.203  1.00  5.26           H  
ATOM    514 1HG  LYS A  37     -16.269   7.204  -1.588  1.00  5.26           H  
ATOM    515 2HG  LYS A  37     -17.095   5.723  -1.081  1.00  5.26           H  
ATOM    516 1HD  LYS A  37     -18.372   7.058   0.618  1.00  5.26           H  
ATOM    517 2HD  LYS A  37     -17.593   8.528   0.008  1.00  5.26           H  
ATOM    518 1HE  LYS A  37     -18.553   8.089  -2.241  1.00  5.26           H  
ATOM    519 2HE  LYS A  37     -19.380   6.657  -1.597  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37     -20.825   8.569  -1.658  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37     -20.578   8.105  -0.094  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37     -19.802   9.435  -0.694  1.00  5.26           H  
ATOM    523  N   VAL A  38     -14.471   7.474   3.200  1.00  5.77           N  
ATOM    524  CA  VAL A  38     -13.547   7.238   4.301  1.00  5.77           C  
ATOM    525  C   VAL A  38     -13.885   5.970   5.079  1.00  5.77           C  
ATOM    526  O   VAL A  38     -15.036   5.735   5.447  1.00  5.77           O  
ATOM    527  CB  VAL A  38     -13.537   8.466   5.232  1.00  5.77           C  
ATOM    528  CG1 VAL A  38     -12.609   8.224   6.414  1.00  5.77           C  
ATOM    529  CG2 VAL A  38     -13.091   9.699   4.427  1.00  5.77           C  
ATOM    530  H   VAL A  38     -15.453   7.595   3.397  1.00  5.77           H  
ATOM    531  HA  VAL A  38     -12.545   7.123   3.890  1.00  5.77           H  
ATOM    532  HB  VAL A  38     -14.538   8.628   5.630  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38     -12.616   9.096   7.066  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38     -12.948   7.358   6.976  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38     -11.597   8.050   6.054  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38     -13.086  10.574   5.075  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38     -12.087   9.532   4.034  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38     -13.776   9.875   3.598  1.00  5.77           H  
ATOM    539  N   ALA A  39     -12.869   5.143   5.298  1.00  6.37           N  
ATOM    540  CA  ALA A  39     -13.020   3.888   6.020  1.00  6.37           C  
ATOM    541  C   ALA A  39     -13.424   4.131   7.481  1.00  6.37           C  
ATOM    542  O   ALA A  39     -12.955   5.093   8.084  1.00  6.37           O  
ATOM    543  CB  ALA A  39     -11.705   3.120   5.982  1.00  6.37           C  
ATOM    544  H   ALA A  39     -11.958   5.404   4.948  1.00  6.37           H  
ATOM    545  HA  ALA A  39     -13.795   3.322   5.515  1.00  6.37           H  
ATOM    546 1HB  ALA A  39     -11.797   2.169   6.492  1.00  6.37           H  
ATOM    547 2HB  ALA A  39     -11.421   2.941   4.945  1.00  6.37           H  
ATOM    548 3HB  ALA A  39     -10.931   3.712   6.472  1.00  6.37           H  
ATOM    549  N   PRO A  40     -14.216   3.229   8.103  1.00  7.07           N  
ATOM    550  CA  PRO A  40     -14.647   3.266   9.497  1.00  7.07           C  
ATOM    551  C   PRO A  40     -13.493   3.081  10.481  1.00  7.07           C  
ATOM    552  O   PRO A  40     -13.651   3.345  11.677  1.00  7.07           O  
ATOM    553  CB  PRO A  40     -15.631   2.094   9.577  1.00  7.07           C  
ATOM    554  CG  PRO A  40     -15.217   1.158   8.477  1.00  7.07           C  
ATOM    555  CD  PRO A  40     -14.740   2.056   7.360  1.00  7.07           C  
ATOM    556  HA  PRO A  40     -15.161   4.219   9.685  1.00  7.07           H  
ATOM    557 1HB  PRO A  40     -15.584   1.634  10.574  1.00  7.07           H  
ATOM    558 2HB  PRO A  40     -16.658   2.462   9.440  1.00  7.07           H  
ATOM    559 1HG  PRO A  40     -14.430   0.478   8.839  1.00  7.07           H  
ATOM    560 2HG  PRO A  40     -16.070   0.527   8.182  1.00  7.07           H  
ATOM    561 1HD  PRO A  40     -13.964   1.522   6.812  1.00  7.07           H  
ATOM    562 2HD  PRO A  40     -15.584   2.355   6.717  1.00  7.07           H  
ATOM    563  N   THR A  41     -12.356   2.569   9.971  1.00  7.86           N  
ATOM    564  CA  THR A  41     -11.146   2.277  10.740  1.00  7.86           C  
ATOM    565  C   THR A  41     -11.397   1.183  11.774  1.00  7.86           C  
ATOM    566  O   THR A  41     -12.149   1.368  12.723  1.00  7.86           O  
ATOM    567  CB  THR A  41     -10.571   3.557  11.386  1.00  7.86           C  
ATOM    568  OG1 THR A  41     -10.217   4.490  10.348  1.00  7.86           O  
ATOM    569  CG2 THR A  41      -9.352   3.238  12.233  1.00  7.86           C  
ATOM    570  H   THR A  41     -12.321   2.383   8.983  1.00  7.86           H  
ATOM    571  HA  THR A  41     -10.392   1.904  10.048  1.00  7.86           H  
ATOM    572  HB  THR A  41     -11.315   4.017  12.032  1.00  7.86           H  
ATOM    573  HG1 THR A  41     -11.017   4.825   9.914  1.00  7.86           H  
ATOM    574 1HG2 THR A  41      -8.970   4.160  12.678  1.00  7.86           H  
ATOM    575 2HG2 THR A  41      -9.637   2.567  13.010  1.00  7.86           H  
ATOM    576 3HG2 THR A  41      -8.579   2.782  11.620  1.00  7.86           H  
ATOM    577  N   LYS A  42     -10.707   0.053  11.641  1.00  8.66           N  
ATOM    578  CA  LYS A  42     -10.916  -1.096  12.535  1.00  8.66           C  
ATOM    579  C   LYS A  42     -10.738  -0.790  14.030  1.00  8.66           C  
ATOM    580  O   LYS A  42     -11.277  -1.500  14.891  1.00  8.66           O  
ATOM    581  CB  LYS A  42      -9.941  -2.219  12.154  1.00  8.66           C  
ATOM    582  CG  LYS A  42      -8.466  -1.901  12.478  1.00  8.66           C  
ATOM    583  CD  LYS A  42      -7.517  -3.021  12.078  1.00  8.66           C  
ATOM    584  CE  LYS A  42      -6.043  -2.642  12.361  1.00  8.66           C  
ATOM    585  NZ  LYS A  42      -5.743  -2.482  13.836  1.00  8.66           N  
ATOM    586  H   LYS A  42     -10.058  -0.039  10.870  1.00  8.66           H  
ATOM    587  HA  LYS A  42     -11.938  -1.450  12.390  1.00  8.66           H  
ATOM    588 1HB  LYS A  42     -10.205  -3.126  12.693  1.00  8.66           H  
ATOM    589 2HB  LYS A  42     -10.019  -2.432  11.089  1.00  8.66           H  
ATOM    590 1HG  LYS A  42      -8.163  -0.972  11.998  1.00  8.66           H  
ATOM    591 2HG  LYS A  42      -8.367  -1.778  13.547  1.00  8.66           H  
ATOM    592 1HD  LYS A  42      -7.765  -3.920  12.642  1.00  8.66           H  
ATOM    593 2HD  LYS A  42      -7.632  -3.233  11.017  1.00  8.66           H  
ATOM    594 1HE  LYS A  42      -5.403  -3.423  11.958  1.00  8.66           H  
ATOM    595 2HE  LYS A  42      -5.816  -1.703  11.856  1.00  8.66           H  
ATOM    596 1HZ  LYS A  42      -4.775  -2.240  13.957  1.00  8.66           H  
ATOM    597 2HZ  LYS A  42      -6.317  -1.728  14.266  1.00  8.66           H  
ATOM    598 3HZ  LYS A  42      -5.934  -3.339  14.318  1.00  8.66           H  
ATOM    599  N   ASP A  43      -9.978   0.256  14.336  1.00  9.39           N  
ATOM    600  CA  ASP A  43      -9.698   0.644  15.706  1.00  9.39           C  
ATOM    601  C   ASP A  43     -10.855   1.418  16.345  1.00  9.39           C  
ATOM    602  O   ASP A  43     -11.036   1.369  17.563  1.00  9.39           O  
ATOM    603  CB  ASP A  43      -8.423   1.484  15.754  1.00  9.39           C  
ATOM    604  CG  ASP A  43      -7.178   0.688  15.305  1.00  9.39           C  
ATOM    605  OD1 ASP A  43      -7.247  -0.529  15.231  1.00  9.39           O  
ATOM    606  OD2 ASP A  43      -6.184   1.298  15.021  1.00  9.39           O  
ATOM    607  H   ASP A  43      -9.584   0.791  13.579  1.00  9.39           H  
ATOM    608  HA  ASP A  43      -9.534  -0.262  16.291  1.00  9.39           H  
ATOM    609 1HB  ASP A  43      -8.537   2.365  15.125  1.00  9.39           H  
ATOM    610 2HB  ASP A  43      -8.266   1.838  16.772  1.00  9.39           H  
ATOM    611  N   ASP A  44     -11.602   2.175  15.528  1.00 10.01           N  
ATOM    612  CA  ASP A  44     -12.698   3.002  16.034  1.00 10.01           C  
ATOM    613  C   ASP A  44     -14.065   2.399  15.732  1.00 10.01           C  
ATOM    614  O   ASP A  44     -14.999   2.530  16.524  1.00 10.01           O  
ATOM    615  CB  ASP A  44     -12.646   4.419  15.452  1.00 10.01           C  
ATOM    616  CG  ASP A  44     -11.372   5.189  15.843  1.00 10.01           C  
ATOM    617  OD1 ASP A  44     -11.079   5.251  17.010  1.00 10.01           O  
ATOM    618  OD2 ASP A  44     -10.742   5.752  14.979  1.00 10.01           O  
ATOM    619  H   ASP A  44     -11.450   2.126  14.526  1.00 10.01           H  
ATOM    620  HA  ASP A  44     -12.599   3.076  17.117  1.00 10.01           H  
ATOM    621 1HB  ASP A  44     -12.698   4.353  14.359  1.00 10.01           H  
ATOM    622 2HB  ASP A  44     -13.523   4.979  15.783  1.00 10.01           H  
ATOM    623  N   LYS A  45     -14.171   1.752  14.568  1.00 10.48           N  
ATOM    624  CA  LYS A  45     -15.414   1.196  14.055  1.00 10.48           C  
ATOM    625  C   LYS A  45     -16.492   2.265  14.038  1.00 10.48           C  
ATOM    626  O   LYS A  45     -17.524   2.131  14.692  1.00 10.48           O  
ATOM    627  CB  LYS A  45     -15.830  -0.027  14.869  1.00 10.48           C  
ATOM    628  CG  LYS A  45     -14.805  -1.169  14.813  1.00 10.48           C  
ATOM    629  CD  LYS A  45     -15.286  -2.394  15.575  1.00 10.48           C  
ATOM    630  CE  LYS A  45     -14.369  -3.616  15.359  1.00 10.48           C  
ATOM    631  NZ  LYS A  45     -12.998  -3.434  15.939  1.00 10.48           N  
ATOM    632  H   LYS A  45     -13.353   1.667  13.980  1.00 10.48           H  
ATOM    633  HA  LYS A  45     -15.242   0.880  13.024  1.00 10.48           H  
ATOM    634 1HB  LYS A  45     -15.971   0.251  15.911  1.00 10.48           H  
ATOM    635 2HB  LYS A  45     -16.782  -0.404  14.497  1.00 10.48           H  
ATOM    636 1HG  LYS A  45     -14.607  -1.439  13.776  1.00 10.48           H  
ATOM    637 2HG  LYS A  45     -13.866  -0.829  15.258  1.00 10.48           H  
ATOM    638 1HD  LYS A  45     -15.316  -2.163  16.640  1.00 10.48           H  
ATOM    639 2HD  LYS A  45     -16.293  -2.650  15.249  1.00 10.48           H  
ATOM    640 1HE  LYS A  45     -14.833  -4.478  15.833  1.00 10.48           H  
ATOM    641 2HE  LYS A  45     -14.275  -3.808  14.291  1.00 10.48           H  
ATOM    642 1HZ  LYS A  45     -12.456  -4.266  15.777  1.00 10.48           H  
ATOM    643 2HZ  LYS A  45     -12.503  -2.634  15.500  1.00 10.48           H  
ATOM    644 3HZ  LYS A  45     -13.067  -3.269  16.929  1.00 10.48           H  
ATOM    645  N   GLU A  46     -16.197   3.377  13.348  1.00 10.76           N  
ATOM    646  CA  GLU A  46     -17.033   4.589  13.243  1.00 10.76           C  
ATOM    647  C   GLU A  46     -17.036   5.404  14.550  1.00 10.76           C  
ATOM    648  O   GLU A  46     -16.675   6.580  14.524  1.00 10.76           O  
ATOM    649  CB  GLU A  46     -18.478   4.271  12.803  1.00 10.76           C  
ATOM    650  CG  GLU A  46     -18.585   3.717  11.370  1.00 10.76           C  
ATOM    651  CD  GLU A  46     -20.009   3.433  10.911  1.00 10.76           C  
ATOM    652  OE1 GLU A  46     -20.914   3.559  11.699  1.00 10.76           O  
ATOM    653  OE2 GLU A  46     -20.180   3.098   9.760  1.00 10.76           O  
ATOM    654  H   GLU A  46     -15.313   3.383  12.837  1.00 10.76           H  
ATOM    655  HA  GLU A  46     -16.598   5.223  12.472  1.00 10.76           H  
ATOM    656 1HB  GLU A  46     -18.960   3.584  13.483  1.00 10.76           H  
ATOM    657 2HB  GLU A  46     -19.060   5.193  12.832  1.00 10.76           H  
ATOM    658 1HG  GLU A  46     -18.118   4.417  10.679  1.00 10.76           H  
ATOM    659 2HG  GLU A  46     -18.025   2.789  11.338  1.00 10.76           H  
ATOM    660  N   ASP A  47     -17.370   4.737  15.668  1.00 10.83           N  
ATOM    661  CA  ASP A  47     -17.428   5.209  17.067  1.00 10.83           C  
ATOM    662  C   ASP A  47     -18.782   4.750  17.645  1.00 10.83           C  
ATOM    663  O   ASP A  47     -19.685   4.458  16.862  1.00 10.83           O  
ATOM    664  CB  ASP A  47     -17.309   6.756  17.198  1.00 10.83           C  
ATOM    665  CG  ASP A  47     -18.536   7.587  16.639  1.00 10.83           C  
ATOM    666  OD1 ASP A  47     -19.635   7.047  16.520  1.00 10.83           O  
ATOM    667  OD2 ASP A  47     -18.359   8.755  16.384  1.00 10.83           O  
ATOM    668  H   ASP A  47     -17.624   3.766  15.507  1.00 10.83           H  
ATOM    669  HA  ASP A  47     -16.607   4.736  17.599  1.00 10.83           H  
ATOM    670 1HB  ASP A  47     -17.200   7.020  18.223  1.00 10.83           H  
ATOM    671 2HB  ASP A  47     -16.393   7.103  16.740  1.00 10.83           H  
ATOM    672  N   PRO A  48     -19.008   4.727  18.988  1.00 10.72           N  
ATOM    673  CA  PRO A  48     -20.232   4.245  19.641  1.00 10.72           C  
ATOM    674  C   PRO A  48     -21.473   5.114  19.432  1.00 10.72           C  
ATOM    675  O   PRO A  48     -22.052   5.612  20.399  1.00 10.72           O  
ATOM    676  CB  PRO A  48     -19.846   4.238  21.130  1.00 10.72           C  
ATOM    677  CG  PRO A  48     -18.338   4.354  21.170  1.00 10.72           C  
ATOM    678  CD  PRO A  48     -17.967   5.139  19.956  1.00 10.72           C  
ATOM    679  HA  PRO A  48     -20.433   3.219  19.293  1.00 10.72           H  
ATOM    680 1HB  PRO A  48     -20.344   5.080  21.640  1.00 10.72           H  
ATOM    681 2HB  PRO A  48     -20.215   3.319  21.605  1.00 10.72           H  
ATOM    682 1HG  PRO A  48     -18.024   4.847  22.103  1.00 10.72           H  
ATOM    683 2HG  PRO A  48     -17.885   3.349  21.178  1.00 10.72           H  
ATOM    684 1HD  PRO A  48     -18.047   6.196  20.178  1.00 10.72           H  
ATOM    685 2HD  PRO A  48     -16.964   4.856  19.665  1.00 10.72           H  
ATOM    686  N   GLU A  49     -21.875   5.274  18.175  1.00 10.54           N  
ATOM    687  CA  GLU A  49     -23.027   6.074  17.777  1.00 10.54           C  
ATOM    688  C   GLU A  49     -22.967   7.462  18.386  1.00 10.54           C  
ATOM    689  O   GLU A  49     -23.940   7.934  18.977  1.00 10.54           O  
ATOM    690  CB  GLU A  49     -24.350   5.398  18.165  1.00 10.54           C  
ATOM    691  CG  GLU A  49     -24.596   4.043  17.514  1.00 10.54           C  
ATOM    692  CD  GLU A  49     -25.994   3.521  17.785  1.00 10.54           C  
ATOM    693  OE1 GLU A  49     -26.580   3.908  18.784  1.00 10.54           O  
ATOM    694  OE2 GLU A  49     -26.495   2.770  16.982  1.00 10.54           O  
ATOM    695  H   GLU A  49     -21.316   4.835  17.450  1.00 10.54           H  
ATOM    696  HA  GLU A  49     -23.005   6.184  16.693  1.00 10.54           H  
ATOM    697 1HB  GLU A  49     -24.394   5.264  19.245  1.00 10.54           H  
ATOM    698 2HB  GLU A  49     -25.177   6.052  17.889  1.00 10.54           H  
ATOM    699 1HG  GLU A  49     -24.449   4.133  16.438  1.00 10.54           H  
ATOM    700 2HG  GLU A  49     -23.864   3.333  17.896  1.00 10.54           H  
ATOM    701  N   LEU A  50     -21.855   8.173  18.173  1.00 10.35           N  
ATOM    702  CA  LEU A  50     -21.712   9.479  18.824  1.00 10.35           C  
ATOM    703  C   LEU A  50     -22.406  10.571  18.018  1.00 10.35           C  
ATOM    704  O   LEU A  50     -22.371  11.752  18.356  1.00 10.35           O  
ATOM    705  CB  LEU A  50     -20.246   9.807  19.043  1.00 10.35           C  
ATOM    706  CG  LEU A  50     -19.511   8.794  19.936  1.00 10.35           C  
ATOM    707  CD1 LEU A  50     -18.054   9.198  20.047  1.00 10.35           C  
ATOM    708  CD2 LEU A  50     -20.186   8.689  21.285  1.00 10.35           C  
ATOM    709  H   LEU A  50     -21.082   7.775  17.611  1.00 10.35           H  
ATOM    710  HA  LEU A  50     -22.190   9.426  19.801  1.00 10.35           H  
ATOM    711 1HB  LEU A  50     -19.748   9.838  18.080  1.00 10.35           H  
ATOM    712 2HB  LEU A  50     -20.168  10.788  19.504  1.00 10.35           H  
ATOM    713  HG  LEU A  50     -19.551   7.818  19.453  1.00 10.35           H  
ATOM    714 1HD1 LEU A  50     -17.514   8.474  20.651  1.00 10.35           H  
ATOM    715 2HD1 LEU A  50     -17.615   9.244  19.051  1.00 10.35           H  
ATOM    716 3HD1 LEU A  50     -17.987  10.177  20.516  1.00 10.35           H  
ATOM    717 1HD2 LEU A  50     -19.666   7.949  21.894  1.00 10.35           H  
ATOM    718 2HD2 LEU A  50     -20.162   9.656  21.785  1.00 10.35           H  
ATOM    719 3HD2 LEU A  50     -21.224   8.374  21.144  1.00 10.35           H  
ATOM    720  N   MET A  51     -23.043  10.129  16.942  1.00 10.25           N  
ATOM    721  CA  MET A  51     -23.893  10.898  16.060  1.00 10.25           C  
ATOM    722  C   MET A  51     -25.199  11.266  16.782  1.00 10.25           C  
ATOM    723  O   MET A  51     -25.915  12.181  16.366  1.00 10.25           O  
ATOM    724  CB  MET A  51     -24.169  10.049  14.827  1.00 10.25           C  
ATOM    725  CG  MET A  51     -25.038   8.844  15.141  1.00 10.25           C  
ATOM    726  SD  MET A  51     -25.266   7.733  13.773  1.00 10.25           S  
ATOM    727  CE  MET A  51     -26.256   6.501  14.595  1.00 10.25           C  
ATOM    728  H   MET A  51     -22.948   9.147  16.749  1.00 10.25           H  
ATOM    729  HA  MET A  51     -23.380  11.818  15.781  1.00 10.25           H  
ATOM    730 1HB  MET A  51     -24.676  10.648  14.072  1.00 10.25           H  
ATOM    731 2HB  MET A  51     -23.229   9.695  14.401  1.00 10.25           H  
ATOM    732 1HG  MET A  51     -24.605   8.288  15.970  1.00 10.25           H  
ATOM    733 2HG  MET A  51     -26.019   9.195  15.446  1.00 10.25           H  
ATOM    734 1HE  MET A  51     -26.504   5.702  13.896  1.00 10.25           H  
ATOM    735 2HE  MET A  51     -25.700   6.088  15.434  1.00 10.25           H  
ATOM    736 3HE  MET A  51     -27.171   6.962  14.958  1.00 10.25           H  
ATOM    737  N   LYS A  52     -25.520  10.512  17.846  1.00 10.27           N  
ATOM    738  CA  LYS A  52     -26.717  10.718  18.651  1.00 10.27           C  
ATOM    739  C   LYS A  52     -26.392  11.669  19.796  1.00 10.27           C  
ATOM    740  O   LYS A  52     -25.228  11.823  20.157  1.00 10.27           O  
ATOM    741  CB  LYS A  52     -27.229   9.387  19.200  1.00 10.27           C  
ATOM    742  CG  LYS A  52     -27.703   8.393  18.135  1.00 10.27           C  
ATOM    743  CD  LYS A  52     -28.206   7.094  18.766  1.00 10.27           C  
ATOM    744  CE  LYS A  52     -28.730   6.119  17.713  1.00 10.27           C  
ATOM    745  NZ  LYS A  52     -29.153   4.824  18.311  1.00 10.27           N  
ATOM    746  H   LYS A  52     -24.893   9.760  18.134  1.00 10.27           H  
ATOM    747  HA  LYS A  52     -27.488  11.177  18.033  1.00 10.27           H  
ATOM    748 1HB  LYS A  52     -26.426   8.901  19.759  1.00 10.27           H  
ATOM    749 2HB  LYS A  52     -28.049   9.565  19.892  1.00 10.27           H  
ATOM    750 1HG  LYS A  52     -28.486   8.840  17.526  1.00 10.27           H  
ATOM    751 2HG  LYS A  52     -26.861   8.146  17.494  1.00 10.27           H  
ATOM    752 1HD  LYS A  52     -27.379   6.610  19.296  1.00 10.27           H  
ATOM    753 2HD  LYS A  52     -28.997   7.309  19.481  1.00 10.27           H  
ATOM    754 1HE  LYS A  52     -29.578   6.570  17.204  1.00 10.27           H  
ATOM    755 2HE  LYS A  52     -27.945   5.922  16.990  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52     -29.478   4.205  17.586  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52     -28.331   4.405  18.761  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52     -29.880   4.966  18.988  1.00 10.27           H  
ATOM    759  N   CYS A  53     -27.404  12.294  20.389  1.00 10.37           N  
ATOM    760  CA  CYS A  53     -27.130  13.197  21.502  1.00 10.37           C  
ATOM    761  C   CYS A  53     -28.337  13.510  22.410  1.00 10.37           C  
ATOM    762  O   CYS A  53     -28.168  13.535  23.626  1.00 10.37           O  
ATOM    763  CB  CYS A  53     -26.435  14.452  20.971  1.00 10.37           C  
ATOM    764  SG  CYS A  53     -27.216  15.210  19.529  1.00 10.37           S  
ATOM    765  H   CYS A  53     -28.350  12.147  20.077  1.00 10.37           H  
ATOM    766  HA  CYS A  53     -26.390  12.705  22.133  1.00 10.37           H  
ATOM    767 1HB  CYS A  53     -26.404  15.202  21.764  1.00 10.37           H  
ATOM    768 2HB  CYS A  53     -25.402  14.220  20.712  1.00 10.37           H  
ATOM    769  N   PRO A  54     -29.585  13.710  21.929  1.00 10.49           N  
ATOM    770  CA  PRO A  54     -30.197  14.077  20.655  1.00 10.49           C  
ATOM    771  C   PRO A  54     -30.298  15.596  20.542  1.00 10.49           C  
ATOM    772  O   PRO A  54     -30.078  16.314  21.516  1.00 10.49           O  
ATOM    773  CB  PRO A  54     -31.583  13.460  20.769  1.00 10.49           C  
ATOM    774  CG  PRO A  54     -31.923  13.666  22.210  1.00 10.49           C  
ATOM    775  CD  PRO A  54     -30.613  13.453  22.954  1.00 10.49           C  
ATOM    776  HA  PRO A  54     -29.647  13.652  19.806  1.00 10.49           H  
ATOM    777 1HB  PRO A  54     -32.282  13.991  20.098  1.00 10.49           H  
ATOM    778 2HB  PRO A  54     -31.567  12.408  20.463  1.00 10.49           H  
ATOM    779 1HG  PRO A  54     -32.329  14.683  22.345  1.00 10.49           H  
ATOM    780 2HG  PRO A  54     -32.711  12.966  22.521  1.00 10.49           H  
ATOM    781 1HD  PRO A  54     -30.520  14.187  23.769  1.00 10.49           H  
ATOM    782 2HD  PRO A  54     -30.528  12.421  23.323  1.00 10.49           H  
ATOM    783  N   VAL A  55     -30.714  16.069  19.382  1.00 10.60           N  
ATOM    784  CA  VAL A  55     -31.061  17.471  19.187  1.00 10.60           C  
ATOM    785  C   VAL A  55     -32.376  17.748  19.925  1.00 10.60           C  
ATOM    786  O   VAL A  55     -33.061  16.795  20.295  1.00 10.60           O  
ATOM    787  CB  VAL A  55     -31.247  17.740  17.687  1.00 10.60           C  
ATOM    788  CG1 VAL A  55     -29.963  17.443  16.949  1.00 10.60           C  
ATOM    789  CG2 VAL A  55     -32.380  16.889  17.187  1.00 10.60           C  
ATOM    790  H   VAL A  55     -30.825  15.432  18.606  1.00 10.60           H  
ATOM    791  HA  VAL A  55     -30.264  18.089  19.586  1.00 10.60           H  
ATOM    792  HB  VAL A  55     -31.475  18.779  17.521  1.00 10.60           H  
ATOM    793 1HG1 VAL A  55     -30.103  17.639  15.887  1.00 10.60           H  
ATOM    794 2HG1 VAL A  55     -29.177  18.080  17.324  1.00 10.60           H  
ATOM    795 3HG1 VAL A  55     -29.687  16.398  17.095  1.00 10.60           H  
ATOM    796 1HG2 VAL A  55     -32.528  17.071  16.122  1.00 10.60           H  
ATOM    797 2HG2 VAL A  55     -32.141  15.838  17.346  1.00 10.60           H  
ATOM    798 3HG2 VAL A  55     -33.291  17.142  17.730  1.00 10.60           H  
ATOM    799  N   PRO A  56     -32.775  19.020  20.135  1.00 10.71           N  
ATOM    800  CA  PRO A  56     -32.161  20.335  19.882  1.00 10.71           C  
ATOM    801  C   PRO A  56     -30.793  20.599  20.514  1.00 10.71           C  
ATOM    802  O   PRO A  56     -29.812  20.853  19.816  1.00 10.71           O  
ATOM    803  CB  PRO A  56     -33.210  21.286  20.485  1.00 10.71           C  
ATOM    804  CG  PRO A  56     -34.499  20.546  20.346  1.00 10.71           C  
ATOM    805  CD  PRO A  56     -34.133  19.122  20.667  1.00 10.71           C  
ATOM    806  HA  PRO A  56     -32.112  20.505  18.799  1.00 10.71           H  
ATOM    807 1HB  PRO A  56     -32.972  21.524  21.529  1.00 10.71           H  
ATOM    808 2HB  PRO A  56     -33.209  22.241  19.937  1.00 10.71           H  
ATOM    809 1HG  PRO A  56     -35.254  20.956  21.034  1.00 10.71           H  
ATOM    810 2HG  PRO A  56     -34.900  20.663  19.327  1.00 10.71           H  
ATOM    811 1HD  PRO A  56     -34.125  18.948  21.751  1.00 10.71           H  
ATOM    812 2HD  PRO A  56     -34.799  18.422  20.143  1.00 10.71           H  
ATOM    813  N   GLY A  57     -30.711  20.503  21.848  1.00 10.84           N  
ATOM    814  CA  GLY A  57     -29.493  20.849  22.606  1.00 10.84           C  
ATOM    815  C   GLY A  57     -28.441  19.751  22.586  1.00 10.84           C  
ATOM    816  O   GLY A  57     -27.982  19.286  23.629  1.00 10.84           O  
ATOM    817  H   GLY A  57     -31.528  20.226  22.371  1.00 10.84           H  
ATOM    818 1HA  GLY A  57     -29.067  21.766  22.201  1.00 10.84           H  
ATOM    819 2HA  GLY A  57     -29.769  21.063  23.638  1.00 10.84           H  
ATOM    820  N   CYS A  58     -28.058  19.372  21.382  1.00 11.05           N  
ATOM    821  CA  CYS A  58     -27.153  18.269  21.108  1.00 11.05           C  
ATOM    822  C   CYS A  58     -25.789  18.428  21.756  1.00 11.05           C  
ATOM    823  O   CYS A  58     -25.261  17.512  22.386  1.00 11.05           O  
ATOM    824  CB  CYS A  58     -26.974  18.161  19.608  1.00 11.05           C  
ATOM    825  SG  CYS A  58     -26.018  16.784  19.075  1.00 11.05           S  
ATOM    826  H   CYS A  58     -28.477  19.872  20.605  1.00 11.05           H  
ATOM    827  HA  CYS A  58     -27.619  17.361  21.488  1.00 11.05           H  
ATOM    828 1HB  CYS A  58     -27.940  18.089  19.156  1.00 11.05           H  
ATOM    829 2HB  CYS A  58     -26.507  19.066  19.228  1.00 11.05           H  
ATOM    830  N   VAL A  59     -25.214  19.611  21.600  1.00 11.38           N  
ATOM    831  CA  VAL A  59     -23.902  19.901  22.151  1.00 11.38           C  
ATOM    832  C   VAL A  59     -23.929  19.858  23.673  1.00 11.38           C  
ATOM    833  O   VAL A  59     -22.983  19.396  24.311  1.00 11.38           O  
ATOM    834  CB  VAL A  59     -23.416  21.273  21.676  1.00 11.38           C  
ATOM    835  CG1 VAL A  59     -22.135  21.644  22.401  1.00 11.38           C  
ATOM    836  CG2 VAL A  59     -23.205  21.225  20.168  1.00 11.38           C  
ATOM    837  H   VAL A  59     -25.703  20.320  21.078  1.00 11.38           H  
ATOM    838  HA  VAL A  59     -23.204  19.143  21.795  1.00 11.38           H  
ATOM    839  HB  VAL A  59     -24.163  22.027  21.917  1.00 11.38           H  
ATOM    840 1HG1 VAL A  59     -21.797  22.624  22.066  1.00 11.38           H  
ATOM    841 2HG1 VAL A  59     -22.322  21.671  23.475  1.00 11.38           H  
ATOM    842 3HG1 VAL A  59     -21.368  20.901  22.184  1.00 11.38           H  
ATOM    843 1HG2 VAL A  59     -22.867  22.199  19.816  1.00 11.38           H  
ATOM    844 2HG2 VAL A  59     -22.455  20.471  19.930  1.00 11.38           H  
ATOM    845 3HG2 VAL A  59     -24.145  20.967  19.679  1.00 11.38           H  
ATOM    846  N   GLY A  60     -24.999  20.406  24.246  1.00 11.85           N  
ATOM    847  CA  GLY A  60     -25.221  20.470  25.686  1.00 11.85           C  
ATOM    848  C   GLY A  60     -24.221  19.635  26.481  1.00 11.85           C  
ATOM    849  O   GLY A  60     -24.375  19.462  27.693  1.00 11.85           O  
ATOM    850  H   GLY A  60     -25.728  20.754  23.640  1.00 11.85           H  
ATOM    851 1HA  GLY A  60     -25.168  21.509  26.012  1.00 11.85           H  
ATOM    852 2HA  GLY A  60     -26.233  20.124  25.899  1.00 11.85           H  
TER     853
ENDMDL

REMARK ID 644267 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.875   0.404  -0.372  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.179   0.546  -1.008  1.00  3.37           C  
ATOM      3  C   ASP A   1       2.581   2.015  -1.036  1.00  3.37           C  
ATOM      4  O   ASP A   1       1.785   2.899  -0.710  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.156  -0.048  -2.426  1.00  3.37           C  
ATOM      6  CG  ASP A   1       3.545  -0.538  -2.937  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       4.557  -0.106  -2.411  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       3.563  -1.335  -3.849  1.00  3.37           O  
ATOM      9 1H   ASP A   1       0.960  -0.188   0.441  1.00  3.37           H  
ATOM     10 2H   ASP A   1       0.539   1.314  -0.093  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.226  -0.009  -1.025  1.00  3.37           H  
ATOM     12  HA  ASP A   1       2.917   0.003  -0.417  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.455  -0.883  -2.458  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       1.789   0.711  -3.118  1.00  3.37           H  
ATOM     15  N   LEU A   2       3.822   2.272  -1.403  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.329   3.640  -1.447  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.180   4.308  -2.808  1.00  3.21           C  
ATOM     18  O   LEU A   2       4.747   3.867  -3.803  1.00  3.21           O  
ATOM     19  CB  LEU A   2       5.804   3.667  -1.038  1.00  3.21           C  
ATOM     20  CG  LEU A   2       6.118   3.262   0.390  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       7.641   3.301   0.595  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       5.392   4.216   1.326  1.00  3.21           C  
ATOM     23  H   LEU A   2       4.415   1.484  -1.676  1.00  3.21           H  
ATOM     24  HA  LEU A   2       3.765   4.230  -0.726  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.351   2.993  -1.701  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       6.182   4.655  -1.180  1.00  3.21           H  
ATOM     27  HG  LEU A   2       5.780   2.244   0.581  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       7.883   3.020   1.620  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.114   2.602  -0.092  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       8.017   4.294   0.395  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       5.608   3.950   2.361  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       5.720   5.230   1.134  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       4.316   4.150   1.149  1.00  3.21           H  
ATOM     34  N   LYS A   3       3.423   5.395  -2.833  1.00  3.08           N  
ATOM     35  CA  LYS A   3       3.160   6.164  -4.047  1.00  3.08           C  
ATOM     36  C   LYS A   3       3.764   7.546  -3.923  1.00  3.08           C  
ATOM     37  O   LYS A   3       4.254   7.911  -2.855  1.00  3.08           O  
ATOM     38  CB  LYS A   3       1.665   6.214  -4.356  1.00  3.08           C  
ATOM     39  CG  LYS A   3       1.045   4.830  -4.587  1.00  3.08           C  
ATOM     40  CD  LYS A   3       1.645   4.186  -5.858  1.00  3.08           C  
ATOM     41  CE  LYS A   3       1.006   2.847  -6.203  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       1.659   2.217  -7.402  1.00  3.08           N  
ATOM     43  H   LYS A   3       2.987   5.691  -1.971  1.00  3.08           H  
ATOM     44  HA  LYS A   3       3.649   5.671  -4.886  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       1.137   6.691  -3.531  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       1.495   6.814  -5.249  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       1.246   4.188  -3.726  1.00  3.08           H  
ATOM     48 2HG  LYS A   3      -0.033   4.925  -4.704  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       1.521   4.861  -6.706  1.00  3.08           H  
ATOM     50 2HD  LYS A   3       2.714   4.024  -5.709  1.00  3.08           H  
ATOM     51 1HE  LYS A   3       1.106   2.173  -5.352  1.00  3.08           H  
ATOM     52 2HE  LYS A   3      -0.052   2.997  -6.415  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       1.221   1.333  -7.604  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       1.570   2.833  -8.203  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3       2.646   2.065  -7.202  1.00  3.08           H  
ATOM     56  N   CYS A   4       3.723   8.323  -4.998  1.00  2.96           N  
ATOM     57  CA  CYS A   4       4.382   9.622  -4.977  1.00  2.96           C  
ATOM     58  C   CYS A   4       3.665  10.665  -5.827  1.00  2.96           C  
ATOM     59  O   CYS A   4       2.980  10.312  -6.791  1.00  2.96           O  
ATOM     60  CB  CYS A   4       5.791   9.445  -5.533  1.00  2.96           C  
ATOM     61  SG  CYS A   4       5.769   8.758  -7.195  1.00  2.96           S  
ATOM     62  H   CYS A   4       3.284   7.997  -5.844  1.00  2.96           H  
ATOM     63  HA  CYS A   4       4.434   9.950  -3.941  1.00  2.96           H  
ATOM     64 1HB  CYS A   4       6.327  10.390  -5.552  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       6.332   8.766  -4.908  1.00  2.96           H  
ATOM     66  N   PRO A   5       3.812  11.971  -5.491  1.00  2.86           N  
ATOM     67  CA  PRO A   5       3.376  13.142  -6.244  1.00  2.86           C  
ATOM     68  C   PRO A   5       4.333  13.513  -7.375  1.00  2.86           C  
ATOM     69  O   PRO A   5       4.053  14.396  -8.185  1.00  2.86           O  
ATOM     70  CB  PRO A   5       3.354  14.228  -5.167  1.00  2.86           C  
ATOM     71  CG  PRO A   5       4.468  13.837  -4.222  1.00  2.86           C  
ATOM     72  CD  PRO A   5       4.427  12.326  -4.175  1.00  2.86           C  
ATOM     73  HA  PRO A   5       2.364  12.958  -6.641  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       3.517  15.213  -5.629  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       2.368  14.260  -4.681  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       5.431  14.219  -4.599  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       4.312  14.298  -3.233  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       5.457  11.956  -4.084  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       3.787  12.003  -3.337  1.00  2.86           H  
ATOM     80  N   THR A   6       5.493  12.873  -7.371  1.00  2.77           N  
ATOM     81  CA  THR A   6       6.574  13.151  -8.296  1.00  2.77           C  
ATOM     82  C   THR A   6       6.134  12.778  -9.724  1.00  2.77           C  
ATOM     83  O   THR A   6       5.510  11.738  -9.895  1.00  2.77           O  
ATOM     84  CB  THR A   6       7.818  12.346  -7.860  1.00  2.77           C  
ATOM     85  OG1 THR A   6       8.186  12.731  -6.533  1.00  2.77           O  
ATOM     86  CG2 THR A   6       9.006  12.557  -8.798  1.00  2.77           C  
ATOM     87  H   THR A   6       5.644  12.151  -6.689  1.00  2.77           H  
ATOM     88  HA  THR A   6       6.820  14.200  -8.213  1.00  2.77           H  
ATOM     89  HB  THR A   6       7.557  11.308  -7.846  1.00  2.77           H  
ATOM     90  HG1 THR A   6       8.851  12.121  -6.196  1.00  2.77           H  
ATOM     91 1HG2 THR A   6       9.854  11.964  -8.456  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       8.738  12.248  -9.803  1.00  2.77           H  
ATOM     93 3HG2 THR A   6       9.278  13.602  -8.805  1.00  2.77           H  
ATOM     94  N   PRO A   7       6.347  13.630 -10.751  1.00  2.69           N  
ATOM     95  CA  PRO A   7       6.041  13.341 -12.145  1.00  2.69           C  
ATOM     96  C   PRO A   7       6.745  12.051 -12.524  1.00  2.69           C  
ATOM     97  O   PRO A   7       7.865  11.799 -12.086  1.00  2.69           O  
ATOM     98  CB  PRO A   7       6.615  14.556 -12.878  1.00  2.69           C  
ATOM     99  CG  PRO A   7       6.552  15.671 -11.851  1.00  2.69           C  
ATOM    100  CD  PRO A   7       6.832  14.997 -10.516  1.00  2.69           C  
ATOM    101  HA  PRO A   7       4.953  13.256 -12.275  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       7.623  14.340 -13.237  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       6.005  14.773 -13.767  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       7.289  16.455 -12.100  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       5.563  16.148 -11.878  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       7.886  14.992 -10.278  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       6.218  15.513  -9.761  1.00  2.69           H  
ATOM    108  N   GLY A   8       6.116  11.233 -13.357  1.00  2.59           N  
ATOM    109  CA  GLY A   8       6.720   9.939 -13.644  1.00  2.59           C  
ATOM    110  C   GLY A   8       6.728   9.204 -12.311  1.00  2.59           C  
ATOM    111  O   GLY A   8       5.678   9.107 -11.680  1.00  2.59           O  
ATOM    112  H   GLY A   8       5.213  11.477 -13.738  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       6.127   9.393 -14.379  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       7.732  10.061 -14.027  1.00  2.59           H  
ATOM    115  N   CYS A   9       7.886   8.704 -11.866  1.00  2.48           N  
ATOM    116  CA  CYS A   9       7.957   8.001 -10.577  1.00  2.48           C  
ATOM    117  C   CYS A   9       7.040   6.770 -10.450  1.00  2.48           C  
ATOM    118  O   CYS A   9       7.538   5.637 -10.417  1.00  2.48           O  
ATOM    119  CB  CYS A   9       7.698   8.999  -9.443  1.00  2.48           C  
ATOM    120  SG  CYS A   9       7.673   8.313  -7.767  1.00  2.48           S  
ATOM    121  H   CYS A   9       8.717   8.828 -12.420  1.00  2.48           H  
ATOM    122  HA  CYS A   9       8.978   7.656 -10.456  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       8.483   9.748  -9.476  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       6.769   9.528  -9.599  1.00  2.48           H  
ATOM    125  N   ASP A  10       5.741   6.993 -10.226  1.00  2.37           N  
ATOM    126  CA  ASP A  10       4.701   5.965 -10.048  1.00  2.37           C  
ATOM    127  C   ASP A  10       4.885   5.100  -8.802  1.00  2.37           C  
ATOM    128  O   ASP A  10       4.223   4.070  -8.642  1.00  2.37           O  
ATOM    129  CB  ASP A  10       4.603   5.043 -11.277  1.00  2.37           C  
ATOM    130  CG  ASP A  10       4.046   5.730 -12.549  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       3.084   6.458 -12.443  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       4.584   5.498 -13.609  1.00  2.37           O  
ATOM    133  H   ASP A  10       5.451   7.966 -10.271  1.00  2.37           H  
ATOM    134  HA  ASP A  10       3.748   6.484  -9.949  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       5.579   4.623 -11.511  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       3.953   4.205 -11.035  1.00  2.37           H  
ATOM    137  N   GLY A  11       5.775   5.519  -7.916  1.00  2.29           N  
ATOM    138  CA  GLY A  11       6.088   4.785  -6.705  1.00  2.29           C  
ATOM    139  C   GLY A  11       7.104   3.672  -6.986  1.00  2.29           C  
ATOM    140  O   GLY A  11       7.294   2.778  -6.163  1.00  2.29           O  
ATOM    141  H   GLY A  11       6.260   6.386  -8.105  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       6.482   5.473  -5.955  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       5.178   4.354  -6.296  1.00  2.29           H  
ATOM    144  N   SER A  12       7.776   3.736  -8.145  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.748   2.720  -8.554  1.00  2.27           C  
ATOM    146  C   SER A  12       9.986   2.577  -7.660  1.00  2.27           C  
ATOM    147  O   SER A  12      10.687   1.567  -7.739  1.00  2.27           O  
ATOM    148  CB  SER A  12       9.164   2.959  -9.993  1.00  2.27           C  
ATOM    149  OG  SER A  12       9.830   4.175 -10.145  1.00  2.27           O  
ATOM    150  H   SER A  12       7.588   4.494  -8.800  1.00  2.27           H  
ATOM    151  HA  SER A  12       8.231   1.759  -8.534  1.00  2.27           H  
ATOM    152 1HB  SER A  12       9.814   2.149 -10.314  1.00  2.27           H  
ATOM    153 2HB  SER A  12       8.282   2.946 -10.633  1.00  2.27           H  
ATOM    154  HG  SER A  12       9.115   4.850 -10.130  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.266   3.563  -6.812  1.00  2.32           N  
ATOM    156  CA  GLY A  13      11.402   3.447  -5.910  1.00  2.32           C  
ATOM    157  C   GLY A  13      11.662   4.702  -5.094  1.00  2.32           C  
ATOM    158  O   GLY A  13      11.282   5.815  -5.469  1.00  2.32           O  
ATOM    159  H   GLY A  13       9.673   4.375  -6.788  1.00  2.32           H  
ATOM    160 1HA  GLY A  13      11.231   2.609  -5.235  1.00  2.32           H  
ATOM    161 2HA  GLY A  13      12.292   3.202  -6.489  1.00  2.32           H  
ATOM    162  N   HIS A  14      12.352   4.506  -3.976  1.00  2.46           N  
ATOM    163  CA  HIS A  14      12.674   5.576  -3.040  1.00  2.46           C  
ATOM    164  C   HIS A  14      13.835   5.110  -2.163  1.00  2.46           C  
ATOM    165  O   HIS A  14      13.976   3.915  -1.893  1.00  2.46           O  
ATOM    166  CB  HIS A  14      11.476   5.940  -2.164  1.00  2.46           C  
ATOM    167  CG  HIS A  14      11.576   7.312  -1.618  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      11.191   8.405  -2.339  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      12.017   7.781  -0.448  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      11.392   9.486  -1.644  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      11.889   9.147  -0.491  1.00  2.46           N  
ATOM    172  H   HIS A  14      12.648   3.565  -3.753  1.00  2.46           H  
ATOM    173  HA  HIS A  14      12.987   6.468  -3.573  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      10.563   5.853  -2.727  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      11.415   5.249  -1.324  1.00  2.46           H  
ATOM    176  HD1 HIS A  14      10.786   8.394  -3.254  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      12.420   7.287   0.429  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      11.138  10.451  -2.063  1.00  2.46           H  
ATOM    179  N   ILE A  15      14.670   6.034  -1.715  1.00  2.66           N  
ATOM    180  CA  ILE A  15      15.776   5.674  -0.849  1.00  2.66           C  
ATOM    181  C   ILE A  15      15.373   5.479   0.620  1.00  2.66           C  
ATOM    182  O   ILE A  15      15.080   6.430   1.371  1.00  2.66           O  
ATOM    183  CB  ILE A  15      16.854   6.758  -0.981  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      17.340   6.781  -2.447  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      17.997   6.514  -0.008  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      18.195   7.970  -2.800  1.00  2.66           C  
ATOM    187  H   ILE A  15      14.544   7.001  -1.996  1.00  2.66           H  
ATOM    188  HA  ILE A  15      16.194   4.737  -1.212  1.00  2.66           H  
ATOM    189  HB  ILE A  15      16.407   7.733  -0.777  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      17.915   5.876  -2.638  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      16.471   6.782  -3.103  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      18.744   7.295  -0.126  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      17.619   6.531   0.997  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      18.452   5.544  -0.213  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      18.489   7.909  -3.847  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      17.627   8.887  -2.641  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      19.084   7.983  -2.173  1.00  2.66           H  
ATOM    198  N   THR A  16      15.498   4.224   1.062  1.00  2.91           N  
ATOM    199  CA  THR A  16      15.112   3.821   2.410  1.00  2.91           C  
ATOM    200  C   THR A  16      16.168   4.227   3.414  1.00  2.91           C  
ATOM    201  O   THR A  16      15.922   4.281   4.615  1.00  2.91           O  
ATOM    202  CB  THR A  16      14.858   2.305   2.472  1.00  2.91           C  
ATOM    203  OG1 THR A  16      16.061   1.600   2.128  1.00  2.91           O  
ATOM    204  CG2 THR A  16      13.747   1.928   1.493  1.00  2.91           C  
ATOM    205  H   THR A  16      15.784   3.509   0.403  1.00  2.91           H  
ATOM    206  HA  THR A  16      14.196   4.323   2.676  1.00  2.91           H  
ATOM    207  HB  THR A  16      14.559   2.026   3.481  1.00  2.91           H  
ATOM    208  HG1 THR A  16      16.690   1.668   2.852  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      13.572   0.854   1.537  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      12.834   2.451   1.753  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      14.045   2.206   0.479  1.00  2.91           H  
ATOM    212  N   GLY A  17      17.344   4.553   2.898  1.00  3.15           N  
ATOM    213  CA  GLY A  17      18.457   5.020   3.702  1.00  3.15           C  
ATOM    214  C   GLY A  17      18.157   6.364   4.371  1.00  3.15           C  
ATOM    215  O   GLY A  17      18.757   6.687   5.396  1.00  3.15           O  
ATOM    216  H   GLY A  17      17.457   4.472   1.899  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      18.690   4.277   4.464  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      19.339   5.118   3.072  1.00  3.15           H  
ATOM    219  N   ASN A  18      17.276   7.178   3.763  1.00  3.33           N  
ATOM    220  CA  ASN A  18      16.975   8.487   4.328  1.00  3.33           C  
ATOM    221  C   ASN A  18      15.500   8.736   4.638  1.00  3.33           C  
ATOM    222  O   ASN A  18      15.183   9.413   5.617  1.00  3.33           O  
ATOM    223  CB  ASN A  18      17.468   9.584   3.402  1.00  3.33           C  
ATOM    224  CG  ASN A  18      18.959   9.612   3.251  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      19.683  10.035   4.158  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      19.438   9.178   2.119  1.00  3.33           N  
ATOM    227  H   ASN A  18      16.779   6.872   2.929  1.00  3.33           H  
ATOM    228  HA  ASN A  18      17.506   8.577   5.276  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      17.023   9.443   2.417  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      17.129  10.551   3.777  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      20.426   9.176   1.961  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      18.814   8.848   1.414  1.00  3.33           H  
ATOM    233  N   TYR A  19      14.599   8.242   3.781  1.00  3.41           N  
ATOM    234  CA  TYR A  19      13.189   8.597   3.939  1.00  3.41           C  
ATOM    235  C   TYR A  19      12.203   7.431   3.939  1.00  3.41           C  
ATOM    236  O   TYR A  19      11.150   7.509   4.587  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.803   9.558   2.834  1.00  3.41           C  
ATOM    238  CG  TYR A  19      13.597  10.842   2.777  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      14.539  10.966   1.791  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      13.385  11.884   3.670  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      15.276  12.115   1.661  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      14.126  13.045   3.550  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      15.069  13.160   2.538  1.00  3.41           C  
ATOM    244  OH  TYR A  19      15.809  14.315   2.391  1.00  3.41           O  
ATOM    245  H   TYR A  19      14.879   7.655   3.004  1.00  3.41           H  
ATOM    246  HA  TYR A  19      13.074   9.106   4.892  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      12.943   9.057   1.905  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.745   9.804   2.913  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      14.693  10.139   1.115  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      12.640  11.792   4.455  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      16.020  12.202   0.866  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      13.966  13.870   4.242  1.00  3.41           H  
ATOM    253  HH  TYR A  19      16.006  14.443   1.442  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.508   6.354   3.203  1.00  3.38           N  
ATOM    255  CA  ALA A  20      11.526   5.277   3.020  1.00  3.38           C  
ATOM    256  C   ALA A  20      10.333   5.835   2.253  1.00  3.38           C  
ATOM    257  O   ALA A  20      10.266   5.697   1.035  1.00  3.38           O  
ATOM    258  CB  ALA A  20      11.113   4.621   4.335  1.00  3.38           C  
ATOM    259  H   ALA A  20      13.397   6.323   2.709  1.00  3.38           H  
ATOM    260  HA  ALA A  20      11.973   4.514   2.393  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      10.413   3.814   4.118  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      12.004   4.210   4.812  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      10.641   5.299   5.018  1.00  3.38           H  
ATOM    264  N   SER A  21       9.330   6.315   2.964  1.00  3.26           N  
ATOM    265  CA  SER A  21       8.155   6.857   2.297  1.00  3.26           C  
ATOM    266  C   SER A  21       8.535   8.127   1.538  1.00  3.26           C  
ATOM    267  O   SER A  21       9.528   8.784   1.856  1.00  3.26           O  
ATOM    268  CB  SER A  21       7.066   7.134   3.306  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.433   8.171   4.171  1.00  3.26           O  
ATOM    270  H   SER A  21       9.464   6.414   3.965  1.00  3.26           H  
ATOM    271  HA  SER A  21       7.795   6.135   1.579  1.00  3.26           H  
ATOM    272 1HB  SER A  21       6.143   7.393   2.790  1.00  3.26           H  
ATOM    273 2HB  SER A  21       6.876   6.230   3.881  1.00  3.26           H  
ATOM    274  HG  SER A  21       8.290   7.918   4.540  1.00  3.26           H  
ATOM    275  N   HIS A  22       7.712   8.525   0.569  1.00  3.10           N  
ATOM    276  CA  HIS A  22       8.039   9.680  -0.270  1.00  3.10           C  
ATOM    277  C   HIS A  22       7.843  11.047   0.381  1.00  3.10           C  
ATOM    278  O   HIS A  22       6.961  11.816   0.007  1.00  3.10           O  
ATOM    279  CB  HIS A  22       7.244   9.615  -1.572  1.00  3.10           C  
ATOM    280  CG  HIS A  22       7.609   8.443  -2.448  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       8.505   8.531  -3.503  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       7.195   7.166  -2.413  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       8.604   7.342  -4.083  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       7.825   6.499  -3.431  1.00  3.10           N  
ATOM    285  H   HIS A  22       6.882   7.988   0.369  1.00  3.10           H  
ATOM    286  HA  HIS A  22       9.077   9.614  -0.526  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       6.176   9.549  -1.351  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       7.402  10.531  -2.141  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       6.487   6.760  -1.702  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       9.225   7.102  -4.941  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       7.705   5.516  -3.640  1.00  3.10           H  
ATOM    292  N   ARG A  23       8.719  11.342   1.336  1.00  2.92           N  
ATOM    293  CA  ARG A  23       8.717  12.584   2.110  1.00  2.92           C  
ATOM    294  C   ARG A  23       9.394  13.747   1.388  1.00  2.92           C  
ATOM    295  O   ARG A  23       9.226  14.908   1.764  1.00  2.92           O  
ATOM    296  CB  ARG A  23       9.452  12.382   3.418  1.00  2.92           C  
ATOM    297  CG  ARG A  23       8.803  11.445   4.398  1.00  2.92           C  
ATOM    298  CD  ARG A  23       9.654  11.270   5.603  1.00  2.92           C  
ATOM    299  NE  ARG A  23       9.806  12.527   6.337  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      10.732  12.768   7.291  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      11.595  11.838   7.633  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      10.772  13.950   7.884  1.00  2.92           N  
ATOM    303  H   ARG A  23       9.389  10.608   1.560  1.00  2.92           H  
ATOM    304  HA  ARG A  23       7.681  12.856   2.317  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      10.437  11.982   3.199  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       9.591  13.341   3.911  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       7.833  11.836   4.700  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       8.675  10.471   3.925  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       9.195  10.538   6.264  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      10.640  10.916   5.305  1.00  2.92           H  
ATOM    311  HE  ARG A  23       9.167  13.277   6.112  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      11.567  10.933   7.186  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      12.286  12.024   8.344  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      10.111  14.669   7.623  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      11.461  14.134   8.596  1.00  2.92           H  
ATOM    316  N   SER A  24      10.197  13.428   0.382  1.00  2.72           N  
ATOM    317  CA  SER A  24      10.965  14.430  -0.341  1.00  2.72           C  
ATOM    318  C   SER A  24      11.401  13.963  -1.715  1.00  2.72           C  
ATOM    319  O   SER A  24      11.775  12.809  -1.909  1.00  2.72           O  
ATOM    320  CB  SER A  24      12.216  14.808   0.426  1.00  2.72           C  
ATOM    321  OG  SER A  24      12.986  15.754  -0.304  1.00  2.72           O  
ATOM    322  H   SER A  24      10.274  12.456   0.123  1.00  2.72           H  
ATOM    323  HA  SER A  24      10.340  15.315  -0.463  1.00  2.72           H  
ATOM    324 1HB  SER A  24      11.948  15.219   1.400  1.00  2.72           H  
ATOM    325 2HB  SER A  24      12.809  13.912   0.599  1.00  2.72           H  
ATOM    326  HG  SER A  24      12.536  16.603  -0.173  1.00  2.72           H  
ATOM    327  N   LEU A  25      11.490  14.907  -2.645  1.00  2.52           N  
ATOM    328  CA  LEU A  25      12.014  14.609  -3.971  1.00  2.52           C  
ATOM    329  C   LEU A  25      13.452  14.124  -3.878  1.00  2.52           C  
ATOM    330  O   LEU A  25      13.894  13.326  -4.699  1.00  2.52           O  
ATOM    331  CB  LEU A  25      11.976  15.859  -4.862  1.00  2.52           C  
ATOM    332  CG  LEU A  25      10.599  16.354  -5.279  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      10.747  17.668  -6.055  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       9.937  15.294  -6.125  1.00  2.52           C  
ATOM    335  H   LEU A  25      11.173  15.840  -2.432  1.00  2.52           H  
ATOM    336  HA  LEU A  25      11.409  13.825  -4.424  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      12.466  16.673  -4.333  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      12.543  15.662  -5.764  1.00  2.52           H  
ATOM    339  HG  LEU A  25       9.992  16.545  -4.396  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       9.768  18.033  -6.358  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      11.232  18.415  -5.427  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      11.356  17.492  -6.940  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       8.947  15.630  -6.431  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      10.540  15.104  -7.006  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       9.848  14.383  -5.543  1.00  2.52           H  
ATOM    346  N   SER A  26      14.175  14.568  -2.844  1.00  2.35           N  
ATOM    347  CA  SER A  26      15.573  14.212  -2.661  1.00  2.35           C  
ATOM    348  C   SER A  26      15.790  12.717  -2.426  1.00  2.35           C  
ATOM    349  O   SER A  26      16.915  12.233  -2.550  1.00  2.35           O  
ATOM    350  CB  SER A  26      16.162  15.010  -1.513  1.00  2.35           C  
ATOM    351  OG  SER A  26      15.545  14.679  -0.300  1.00  2.35           O  
ATOM    352  H   SER A  26      13.738  15.160  -2.139  1.00  2.35           H  
ATOM    353  HA  SER A  26      16.108  14.483  -3.572  1.00  2.35           H  
ATOM    354 1HB  SER A  26      17.230  14.805  -1.446  1.00  2.35           H  
ATOM    355 2HB  SER A  26      16.042  16.071  -1.707  1.00  2.35           H  
ATOM    356  HG  SER A  26      14.658  15.088  -0.330  1.00  2.35           H  
ATOM    357  N   GLY A  27      14.739  11.987  -2.048  1.00  2.23           N  
ATOM    358  CA  GLY A  27      14.890  10.565  -1.828  1.00  2.23           C  
ATOM    359  C   GLY A  27      14.416   9.732  -3.009  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.510   8.508  -2.976  1.00  2.23           O  
ATOM    361  H   GLY A  27      13.815  12.408  -1.949  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      15.927  10.330  -1.598  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.305  10.287  -0.966  1.00  2.23           H  
ATOM    364  N   CYS A  28      13.802  10.355  -4.013  1.00  2.17           N  
ATOM    365  CA  CYS A  28      13.274   9.574  -5.124  1.00  2.17           C  
ATOM    366  C   CYS A  28      14.262   9.542  -6.287  1.00  2.17           C  
ATOM    367  O   CYS A  28      14.516  10.586  -6.873  1.00  2.17           O  
ATOM    368  CB  CYS A  28      11.936  10.128  -5.597  1.00  2.17           C  
ATOM    369  SG  CYS A  28      11.225   9.204  -6.977  1.00  2.17           S  
ATOM    370  H   CYS A  28      13.754  11.374  -4.043  1.00  2.17           H  
ATOM    371  HA  CYS A  28      13.064   8.577  -4.764  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      11.222  10.099  -4.773  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      12.052  11.165  -5.886  1.00  2.17           H  
ATOM    374  HG  CYS A  28      11.175   8.012  -6.346  1.00  2.17           H  
ATOM    375  N   PRO A  29      14.830   8.393  -6.687  1.00  2.18           N  
ATOM    376  CA  PRO A  29      15.770   8.281  -7.792  1.00  2.18           C  
ATOM    377  C   PRO A  29      15.243   8.905  -9.087  1.00  2.18           C  
ATOM    378  O   PRO A  29      15.996   9.475  -9.876  1.00  2.18           O  
ATOM    379  CB  PRO A  29      15.901   6.761  -7.939  1.00  2.18           C  
ATOM    380  CG  PRO A  29      15.634   6.225  -6.556  1.00  2.18           C  
ATOM    381  CD  PRO A  29      14.561   7.122  -6.001  1.00  2.18           C  
ATOM    382  HA  PRO A  29      16.727   8.739  -7.500  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      15.182   6.393  -8.685  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      16.904   6.505  -8.309  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      15.314   5.173  -6.605  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      16.553   6.249  -5.954  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      13.558   6.748  -6.239  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      14.747   7.197  -4.939  1.00  2.18           H  
ATOM    389  N   ARG A  30      13.926   8.872  -9.275  1.00  2.29           N  
ATOM    390  CA  ARG A  30      13.335   9.386 -10.498  1.00  2.29           C  
ATOM    391  C   ARG A  30      13.161  10.893 -10.480  1.00  2.29           C  
ATOM    392  O   ARG A  30      12.896  11.503 -11.517  1.00  2.29           O  
ATOM    393  CB  ARG A  30      11.995   8.722 -10.752  1.00  2.29           C  
ATOM    394  CG  ARG A  30      12.079   7.209 -10.957  1.00  2.29           C  
ATOM    395  CD  ARG A  30      12.774   6.867 -12.232  1.00  2.29           C  
ATOM    396  NE  ARG A  30      12.760   5.435 -12.501  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      13.425   4.840 -13.517  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      14.146   5.566 -14.344  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      13.353   3.531 -13.685  1.00  2.29           N  
ATOM    400  H   ARG A  30      13.325   8.441  -8.589  1.00  2.29           H  
ATOM    401  HA  ARG A  30      13.999   9.134 -11.324  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      11.321   8.913  -9.925  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      11.539   9.152 -11.644  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      12.632   6.765 -10.127  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      11.081   6.776 -10.990  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      12.281   7.374 -13.059  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      13.813   7.193 -12.175  1.00  2.29           H  
ATOM    408  HE  ARG A  30      12.209   4.844 -11.886  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      14.204   6.567 -14.218  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      14.643   5.124 -15.103  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      12.798   2.970 -13.052  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      13.850   3.092 -14.446  1.00  2.29           H  
ATOM    413  N   ALA A  31      13.381  11.523  -9.332  1.00  2.49           N  
ATOM    414  CA  ALA A  31      13.223  12.960  -9.225  1.00  2.49           C  
ATOM    415  C   ALA A  31      14.440  13.663  -9.794  1.00  2.49           C  
ATOM    416  O   ALA A  31      14.460  14.889  -9.901  1.00  2.49           O  
ATOM    417  CB  ALA A  31      13.010  13.382  -7.798  1.00  2.49           C  
ATOM    418  H   ALA A  31      13.666  11.009  -8.499  1.00  2.49           H  
ATOM    419  HA  ALA A  31      12.356  13.247  -9.813  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      12.884  14.458  -7.762  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      12.127  12.901  -7.397  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      13.880  13.095  -7.210  1.00  2.49           H  
ATOM    423  N   LYS A  32      15.459  12.883 -10.186  1.00  2.79           N  
ATOM    424  CA  LYS A  32      16.657  13.421 -10.807  1.00  2.79           C  
ATOM    425  C   LYS A  32      16.333  13.909 -12.220  1.00  2.79           C  
ATOM    426  O   LYS A  32      17.096  14.661 -12.827  1.00  2.79           O  
ATOM    427  CB  LYS A  32      17.752  12.360 -10.859  1.00  2.79           C  
ATOM    428  CG  LYS A  32      18.319  11.954  -9.500  1.00  2.79           C  
ATOM    429  CD  LYS A  32      19.385  10.875  -9.659  1.00  2.79           C  
ATOM    430  CE  LYS A  32      19.980  10.461  -8.322  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      21.013   9.395  -8.482  1.00  2.79           N  
ATOM    432  H   LYS A  32      15.413  11.868 -10.061  1.00  2.79           H  
ATOM    433  HA  LYS A  32      17.005  14.272 -10.222  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      17.349  11.456 -11.326  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      18.573  12.710 -11.479  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      18.752  12.824  -9.008  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      17.511  11.563  -8.876  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      18.926   9.999 -10.126  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      20.181  11.237 -10.309  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      20.436  11.328  -7.848  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      19.181  10.086  -7.678  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      21.385   9.142  -7.578  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      20.590   8.583  -8.912  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      21.760   9.735  -9.069  1.00  2.79           H  
ATOM    445  N   LYS A  33      15.208  13.439 -12.760  1.00  3.15           N  
ATOM    446  CA  LYS A  33      14.756  13.780 -14.093  1.00  3.15           C  
ATOM    447  C   LYS A  33      14.556  15.299 -14.242  1.00  3.15           C  
ATOM    448  O   LYS A  33      13.972  15.966 -13.377  1.00  3.15           O  
ATOM    449  CB  LYS A  33      13.479  12.986 -14.401  1.00  3.15           C  
ATOM    450  CG  LYS A  33      12.919  13.121 -15.807  1.00  3.15           C  
ATOM    451  CD  LYS A  33      11.713  12.215 -16.016  1.00  3.15           C  
ATOM    452  CE  LYS A  33      11.138  12.378 -17.418  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       9.974  11.484 -17.647  1.00  3.15           N  
ATOM    454  H   LYS A  33      14.607  12.818 -12.214  1.00  3.15           H  
ATOM    455  HA  LYS A  33      15.526  13.475 -14.803  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      13.672  11.925 -14.224  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      12.706  13.277 -13.697  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      12.601  14.119 -15.975  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      13.689  12.871 -16.538  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      12.011  11.174 -15.870  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      10.945  12.461 -15.282  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      10.822  13.411 -17.554  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      11.910  12.146 -18.150  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       9.625  11.623 -18.584  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      10.261  10.523 -17.534  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       9.247  11.698 -16.982  1.00  3.15           H  
ATOM    467  N   SER A  34      15.023  15.846 -15.370  1.00  3.55           N  
ATOM    468  CA  SER A  34      14.913  17.281 -15.682  1.00  3.55           C  
ATOM    469  C   SER A  34      13.461  17.757 -15.804  1.00  3.55           C  
ATOM    470  O   SER A  34      13.177  18.951 -15.758  1.00  3.55           O  
ATOM    471  CB  SER A  34      15.657  17.582 -16.967  1.00  3.55           C  
ATOM    472  OG  SER A  34      15.035  16.968 -18.060  1.00  3.55           O  
ATOM    473  H   SER A  34      15.496  15.247 -16.031  1.00  3.55           H  
ATOM    474  HA  SER A  34      15.387  17.838 -14.872  1.00  3.55           H  
ATOM    475 1HB  SER A  34      15.687  18.661 -17.123  1.00  3.55           H  
ATOM    476 2HB  SER A  34      16.685  17.233 -16.885  1.00  3.55           H  
ATOM    477  HG  SER A  34      14.136  17.311 -18.076  1.00  3.55           H  
ATOM    478  N   GLY A  35      12.545  16.811 -15.963  1.00  3.99           N  
ATOM    479  CA  GLY A  35      11.115  17.072 -16.045  1.00  3.99           C  
ATOM    480  C   GLY A  35      10.481  17.218 -14.651  1.00  3.99           C  
ATOM    481  O   GLY A  35       9.283  17.480 -14.538  1.00  3.99           O  
ATOM    482  H   GLY A  35      12.870  15.862 -16.006  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      10.944  17.980 -16.623  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      10.633  16.256 -16.580  1.00  3.99           H  
ATOM    485  N   VAL A  36      11.285  17.037 -13.595  1.00  4.44           N  
ATOM    486  CA  VAL A  36      10.819  17.150 -12.219  1.00  4.44           C  
ATOM    487  C   VAL A  36      11.438  18.359 -11.526  1.00  4.44           C  
ATOM    488  O   VAL A  36      10.719  19.237 -11.045  1.00  4.44           O  
ATOM    489  CB  VAL A  36      11.184  15.889 -11.409  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      10.745  16.061  -9.956  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      10.535  14.668 -12.037  1.00  4.44           C  
ATOM    492  H   VAL A  36      12.263  16.804 -13.738  1.00  4.44           H  
ATOM    493  HA  VAL A  36       9.737  17.265 -12.224  1.00  4.44           H  
ATOM    494  HB  VAL A  36      12.271  15.757 -11.413  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      11.018  15.184  -9.391  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      11.242  16.928  -9.530  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36       9.683  16.209  -9.906  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      10.799  13.772 -11.479  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36       9.473  14.788 -12.028  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      10.877  14.565 -13.063  1.00  4.44           H  
ATOM    501  N   LYS A  37      12.772  18.399 -11.471  1.00  4.89           N  
ATOM    502  CA  LYS A  37      13.494  19.464 -10.756  1.00  4.89           C  
ATOM    503  C   LYS A  37      12.814  19.772  -9.414  1.00  4.89           C  
ATOM    504  O   LYS A  37      12.565  18.866  -8.621  1.00  4.89           O  
ATOM    505  CB  LYS A  37      13.578  20.736 -11.611  1.00  4.89           C  
ATOM    506  CG  LYS A  37      14.287  20.562 -12.930  1.00  4.89           C  
ATOM    507  CD  LYS A  37      14.409  21.896 -13.662  1.00  4.89           C  
ATOM    508  CE  LYS A  37      15.129  21.744 -14.998  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      15.199  23.033 -15.736  1.00  4.89           N  
ATOM    510  H   LYS A  37      13.292  17.652 -11.938  1.00  4.89           H  
ATOM    511  HA  LYS A  37      14.504  19.116 -10.547  1.00  4.89           H  
ATOM    512 1HB  LYS A  37      12.573  21.117 -11.814  1.00  4.89           H  
ATOM    513 2HB  LYS A  37      14.129  21.507 -11.073  1.00  4.89           H  
ATOM    514 1HG  LYS A  37      15.276  20.137 -12.770  1.00  4.89           H  
ATOM    515 2HG  LYS A  37      13.714  19.876 -13.539  1.00  4.89           H  
ATOM    516 1HD  LYS A  37      13.410  22.299 -13.840  1.00  4.89           H  
ATOM    517 2HD  LYS A  37      14.959  22.601 -13.041  1.00  4.89           H  
ATOM    518 1HE  LYS A  37      16.140  21.382 -14.822  1.00  4.89           H  
ATOM    519 2HE  LYS A  37      14.599  21.022 -15.611  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      15.678  22.888 -16.612  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      14.262  23.365 -15.914  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      15.701  23.714 -15.185  1.00  4.89           H  
ATOM    523  N   VAL A  38      12.531  21.048  -9.154  1.00  5.35           N  
ATOM    524  CA  VAL A  38      11.743  21.443  -7.994  1.00  5.35           C  
ATOM    525  C   VAL A  38      11.000  22.735  -8.329  1.00  5.35           C  
ATOM    526  O   VAL A  38      11.568  23.640  -8.944  1.00  5.35           O  
ATOM    527  CB  VAL A  38      12.647  21.641  -6.768  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      13.627  22.758  -7.043  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      11.802  21.942  -5.537  1.00  5.35           C  
ATOM    530  H   VAL A  38      12.799  21.763  -9.808  1.00  5.35           H  
ATOM    531  HA  VAL A  38      11.014  20.659  -7.778  1.00  5.35           H  
ATOM    532  HB  VAL A  38      13.216  20.726  -6.597  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      14.281  22.889  -6.182  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      14.224  22.513  -7.919  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      13.074  23.683  -7.224  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      12.452  22.065  -4.675  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      11.241  22.856  -5.689  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      11.114  21.118  -5.359  1.00  5.35           H  
ATOM    539  N   ALA A  39       9.746  22.849  -7.912  1.00  5.83           N  
ATOM    540  CA  ALA A  39       9.007  24.079  -8.168  1.00  5.83           C  
ATOM    541  C   ALA A  39       9.445  25.205  -7.223  1.00  5.83           C  
ATOM    542  O   ALA A  39       9.814  24.923  -6.084  1.00  5.83           O  
ATOM    543  CB  ALA A  39       7.515  23.847  -7.995  1.00  5.83           C  
ATOM    544  H   ALA A  39       9.311  22.083  -7.420  1.00  5.83           H  
ATOM    545  HA  ALA A  39       9.212  24.359  -9.194  1.00  5.83           H  
ATOM    546 1HB  ALA A  39       6.972  24.766  -8.214  1.00  5.83           H  
ATOM    547 2HB  ALA A  39       7.186  23.061  -8.672  1.00  5.83           H  
ATOM    548 3HB  ALA A  39       7.312  23.549  -6.967  1.00  5.83           H  
ATOM    549  N   PRO A  40       9.421  26.479  -7.668  1.00  6.33           N  
ATOM    550  CA  PRO A  40       9.572  27.673  -6.855  1.00  6.33           C  
ATOM    551  C   PRO A  40       8.281  27.862  -6.079  1.00  6.33           C  
ATOM    552  O   PRO A  40       7.234  27.375  -6.519  1.00  6.33           O  
ATOM    553  CB  PRO A  40       9.813  28.772  -7.892  1.00  6.33           C  
ATOM    554  CG  PRO A  40       9.085  28.290  -9.126  1.00  6.33           C  
ATOM    555  CD  PRO A  40       9.240  26.768  -9.110  1.00  6.33           C  
ATOM    556  HA  PRO A  40      10.429  27.557  -6.171  1.00  6.33           H  
ATOM    557 1HB  PRO A  40       9.420  29.729  -7.513  1.00  6.33           H  
ATOM    558 2HB  PRO A  40      10.892  28.909  -8.051  1.00  6.33           H  
ATOM    559 1HG  PRO A  40       8.032  28.606  -9.084  1.00  6.33           H  
ATOM    560 2HG  PRO A  40       9.519  28.753 -10.025  1.00  6.33           H  
ATOM    561 1HD  PRO A  40       8.312  26.335  -9.499  1.00  6.33           H  
ATOM    562 2HD  PRO A  40      10.132  26.456  -9.684  1.00  6.33           H  
ATOM    563  N   THR A  41       8.324  28.595  -4.973  1.00  6.83           N  
ATOM    564  CA  THR A  41       7.107  28.848  -4.213  1.00  6.83           C  
ATOM    565  C   THR A  41       6.813  30.335  -4.010  1.00  6.83           C  
ATOM    566  O   THR A  41       7.664  31.195  -4.224  1.00  6.83           O  
ATOM    567  CB  THR A  41       7.206  28.154  -2.846  1.00  6.83           C  
ATOM    568  OG1 THR A  41       8.253  28.762  -2.074  1.00  6.83           O  
ATOM    569  CG2 THR A  41       7.527  26.673  -3.036  1.00  6.83           C  
ATOM    570  H   THR A  41       9.215  28.955  -4.612  1.00  6.83           H  
ATOM    571  HA  THR A  41       6.268  28.417  -4.756  1.00  6.83           H  
ATOM    572  HB  THR A  41       6.263  28.257  -2.314  1.00  6.83           H  
ATOM    573  HG1 THR A  41       9.103  28.772  -2.597  1.00  6.83           H  
ATOM    574 1HG2 THR A  41       7.597  26.189  -2.066  1.00  6.83           H  
ATOM    575 2HG2 THR A  41       6.738  26.202  -3.623  1.00  6.83           H  
ATOM    576 3HG2 THR A  41       8.478  26.565  -3.558  1.00  6.83           H  
ATOM    577  N   LYS A  42       5.606  30.633  -3.526  1.00  7.31           N  
ATOM    578  CA  LYS A  42       5.185  32.012  -3.247  1.00  7.31           C  
ATOM    579  C   LYS A  42       6.050  32.714  -2.194  1.00  7.31           C  
ATOM    580  O   LYS A  42       6.072  33.942  -2.120  1.00  7.31           O  
ATOM    581  CB  LYS A  42       3.730  32.035  -2.768  1.00  7.31           C  
ATOM    582  CG  LYS A  42       3.524  31.459  -1.358  1.00  7.31           C  
ATOM    583  CD  LYS A  42       2.067  31.489  -0.920  1.00  7.31           C  
ATOM    584  CE  LYS A  42       1.885  30.882   0.490  1.00  7.31           C  
ATOM    585  NZ  LYS A  42       2.524  31.716   1.580  1.00  7.31           N  
ATOM    586  H   LYS A  42       4.950  29.884  -3.364  1.00  7.31           H  
ATOM    587  HA  LYS A  42       5.261  32.585  -4.172  1.00  7.31           H  
ATOM    588 1HB  LYS A  42       3.369  33.064  -2.759  1.00  7.31           H  
ATOM    589 2HB  LYS A  42       3.105  31.473  -3.459  1.00  7.31           H  
ATOM    590 1HG  LYS A  42       3.905  30.440  -1.304  1.00  7.31           H  
ATOM    591 2HG  LYS A  42       4.079  32.067  -0.656  1.00  7.31           H  
ATOM    592 1HD  LYS A  42       1.716  32.520  -0.908  1.00  7.31           H  
ATOM    593 2HD  LYS A  42       1.463  30.924  -1.628  1.00  7.31           H  
ATOM    594 1HE  LYS A  42       0.821  30.795   0.696  1.00  7.31           H  
ATOM    595 2HE  LYS A  42       2.333  29.889   0.508  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42       2.374  31.274   2.470  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42       3.552  31.813   1.440  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42       2.118  32.632   1.591  1.00  7.31           H  
ATOM    599  N   ASP A  43       6.750  31.931  -1.373  1.00  7.74           N  
ATOM    600  CA  ASP A  43       7.570  32.464  -0.300  1.00  7.74           C  
ATOM    601  C   ASP A  43       9.013  32.733  -0.738  1.00  7.74           C  
ATOM    602  O   ASP A  43       9.828  33.200   0.062  1.00  7.74           O  
ATOM    603  CB  ASP A  43       7.574  31.482   0.873  1.00  7.74           C  
ATOM    604  CG  ASP A  43       6.173  31.286   1.510  1.00  7.74           C  
ATOM    605  OD1 ASP A  43       5.328  32.155   1.387  1.00  7.74           O  
ATOM    606  OD2 ASP A  43       5.956  30.265   2.107  1.00  7.74           O  
ATOM    607  H   ASP A  43       6.713  30.929  -1.505  1.00  7.74           H  
ATOM    608  HA  ASP A  43       7.134  33.408   0.028  1.00  7.74           H  
ATOM    609 1HB  ASP A  43       7.943  30.512   0.520  1.00  7.74           H  
ATOM    610 2HB  ASP A  43       8.264  31.834   1.639  1.00  7.74           H  
ATOM    611  N   ASP A  44       9.340  32.422  -1.991  1.00  8.13           N  
ATOM    612  CA  ASP A  44      10.699  32.602  -2.477  1.00  8.13           C  
ATOM    613  C   ASP A  44      10.978  34.021  -2.949  1.00  8.13           C  
ATOM    614  O   ASP A  44      10.080  34.772  -3.323  1.00  8.13           O  
ATOM    615  CB  ASP A  44      11.016  31.579  -3.570  1.00  8.13           C  
ATOM    616  CG  ASP A  44      11.193  30.168  -2.985  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      11.894  30.043  -2.006  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      10.598  29.225  -3.491  1.00  8.13           O  
ATOM    619  H   ASP A  44       8.639  32.057  -2.635  1.00  8.13           H  
ATOM    620  HA  ASP A  44      11.376  32.398  -1.648  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      10.204  31.568  -4.300  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      11.925  31.871  -4.097  1.00  8.13           H  
ATOM    623  N   LYS A  45      12.254  34.380  -2.936  1.00  8.46           N  
ATOM    624  CA  LYS A  45      12.716  35.686  -3.390  1.00  8.46           C  
ATOM    625  C   LYS A  45      12.332  35.983  -4.832  1.00  8.46           C  
ATOM    626  O   LYS A  45      12.534  35.158  -5.731  1.00  8.46           O  
ATOM    627  CB  LYS A  45      14.233  35.798  -3.236  1.00  8.46           C  
ATOM    628  CG  LYS A  45      14.807  37.165  -3.618  1.00  8.46           C  
ATOM    629  CD  LYS A  45      16.306  37.238  -3.366  1.00  8.46           C  
ATOM    630  CE  LYS A  45      16.864  38.598  -3.762  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      18.329  38.692  -3.514  1.00  8.46           N  
ATOM    632  H   LYS A  45      12.934  33.713  -2.597  1.00  8.46           H  
ATOM    633  HA  LYS A  45      12.246  36.446  -2.764  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      14.512  35.596  -2.202  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      14.718  35.048  -3.860  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      14.629  37.353  -4.678  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      14.308  37.944  -3.044  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      16.510  37.062  -2.309  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      16.807  36.467  -3.951  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      16.671  38.765  -4.823  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      16.359  39.373  -3.186  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      18.659  39.606  -3.789  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      18.513  38.549  -2.531  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      18.809  37.985  -4.052  1.00  8.46           H  
ATOM    645  N   GLU A  46      11.839  37.196  -5.078  1.00  8.72           N  
ATOM    646  CA  GLU A  46      11.453  37.605  -6.425  1.00  8.72           C  
ATOM    647  C   GLU A  46      12.683  37.956  -7.258  1.00  8.72           C  
ATOM    648  O   GLU A  46      12.965  39.116  -7.554  1.00  8.72           O  
ATOM    649  CB  GLU A  46      10.494  38.796  -6.365  1.00  8.72           C  
ATOM    650  CG  GLU A  46       9.155  38.492  -5.705  1.00  8.72           C  
ATOM    651  CD  GLU A  46       8.216  39.681  -5.667  1.00  8.72           C  
ATOM    652  OE1 GLU A  46       8.629  40.758  -6.026  1.00  8.72           O  
ATOM    653  OE2 GLU A  46       7.084  39.504  -5.278  1.00  8.72           O  
ATOM    654  H   GLU A  46      11.702  37.835  -4.309  1.00  8.72           H  
ATOM    655  HA  GLU A  46      10.942  36.772  -6.908  1.00  8.72           H  
ATOM    656 1HB  GLU A  46      10.962  39.604  -5.804  1.00  8.72           H  
ATOM    657 2HB  GLU A  46      10.304  39.166  -7.357  1.00  8.72           H  
ATOM    658 1HG  GLU A  46       8.675  37.684  -6.260  1.00  8.72           H  
ATOM    659 2HG  GLU A  46       9.334  38.138  -4.690  1.00  8.72           H  
ATOM    660  N   ASP A  47      13.401  36.905  -7.623  1.00  8.88           N  
ATOM    661  CA  ASP A  47      14.645  36.939  -8.369  1.00  8.88           C  
ATOM    662  C   ASP A  47      14.422  37.607  -9.721  1.00  8.88           C  
ATOM    663  O   ASP A  47      13.645  37.084 -10.520  1.00  8.88           O  
ATOM    664  CB  ASP A  47      15.177  35.507  -8.547  1.00  8.88           C  
ATOM    665  CG  ASP A  47      16.567  35.381  -9.226  1.00  8.88           C  
ATOM    666  OD1 ASP A  47      16.935  36.212 -10.047  1.00  8.88           O  
ATOM    667  OD2 ASP A  47      17.248  34.437  -8.901  1.00  8.88           O  
ATOM    668  H   ASP A  47      13.053  36.005  -7.288  1.00  8.88           H  
ATOM    669  HA  ASP A  47      15.354  37.485  -7.763  1.00  8.88           H  
ATOM    670 1HB  ASP A  47      15.227  35.028  -7.564  1.00  8.88           H  
ATOM    671 2HB  ASP A  47      14.464  34.938  -9.138  1.00  8.88           H  
ATOM    672  N   PRO A  48      15.119  38.714 -10.050  1.00  8.93           N  
ATOM    673  CA  PRO A  48      14.929  39.488 -11.257  1.00  8.93           C  
ATOM    674  C   PRO A  48      15.163  38.653 -12.512  1.00  8.93           C  
ATOM    675  O   PRO A  48      14.614  38.953 -13.572  1.00  8.93           O  
ATOM    676  CB  PRO A  48      15.960  40.617 -11.110  1.00  8.93           C  
ATOM    677  CG  PRO A  48      16.993  40.085 -10.152  1.00  8.93           C  
ATOM    678  CD  PRO A  48      16.227  39.198  -9.201  1.00  8.93           C  
ATOM    679  HA  PRO A  48      13.924  39.908 -11.245  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      16.387  40.861 -12.089  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      15.467  41.529 -10.741  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      17.765  39.525 -10.705  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      17.504  40.913  -9.641  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      16.905  38.383  -8.912  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      15.839  39.765  -8.340  1.00  8.93           H  
ATOM    686  N   GLU A  49      15.911  37.552 -12.414  1.00  8.88           N  
ATOM    687  CA  GLU A  49      16.118  36.727 -13.602  1.00  8.88           C  
ATOM    688  C   GLU A  49      14.815  36.049 -14.016  1.00  8.88           C  
ATOM    689  O   GLU A  49      14.660  35.623 -15.162  1.00  8.88           O  
ATOM    690  CB  GLU A  49      17.245  35.724 -13.414  1.00  8.88           C  
ATOM    691  CG  GLU A  49      18.622  36.395 -13.317  1.00  8.88           C  
ATOM    692  CD  GLU A  49      18.974  37.162 -14.585  1.00  8.88           C  
ATOM    693  OE1 GLU A  49      18.883  36.604 -15.646  1.00  8.88           O  
ATOM    694  OE2 GLU A  49      19.314  38.329 -14.484  1.00  8.88           O  
ATOM    695  H   GLU A  49      16.338  37.253 -11.523  1.00  8.88           H  
ATOM    696  HA  GLU A  49      16.414  37.383 -14.418  1.00  8.88           H  
ATOM    697 1HB  GLU A  49      17.074  35.152 -12.500  1.00  8.88           H  
ATOM    698 2HB  GLU A  49      17.257  35.025 -14.247  1.00  8.88           H  
ATOM    699 1HG  GLU A  49      18.615  37.083 -12.468  1.00  8.88           H  
ATOM    700 2HG  GLU A  49      19.377  35.633 -13.129  1.00  8.88           H  
ATOM    701  N   LEU A  50      13.910  35.884 -13.053  1.00  8.79           N  
ATOM    702  CA  LEU A  50      12.615  35.277 -13.279  1.00  8.79           C  
ATOM    703  C   LEU A  50      11.554  36.362 -13.471  1.00  8.79           C  
ATOM    704  O   LEU A  50      10.568  36.160 -14.180  1.00  8.79           O  
ATOM    705  CB  LEU A  50      12.227  34.415 -12.082  1.00  8.79           C  
ATOM    706  CG  LEU A  50      13.189  33.291 -11.752  1.00  8.79           C  
ATOM    707  CD1 LEU A  50      12.700  32.573 -10.503  1.00  8.79           C  
ATOM    708  CD2 LEU A  50      13.295  32.359 -12.940  1.00  8.79           C  
ATOM    709  H   LEU A  50      14.104  36.249 -12.126  1.00  8.79           H  
ATOM    710  HA  LEU A  50      12.660  34.664 -14.180  1.00  8.79           H  
ATOM    711 1HB  LEU A  50      12.163  35.059 -11.206  1.00  8.79           H  
ATOM    712 2HB  LEU A  50      11.246  33.982 -12.263  1.00  8.79           H  
ATOM    713  HG  LEU A  50      14.176  33.709 -11.533  1.00  8.79           H  
ATOM    714 1HD1 LEU A  50      13.395  31.773 -10.251  1.00  8.79           H  
ATOM    715 2HD1 LEU A  50      12.646  33.282  -9.677  1.00  8.79           H  
ATOM    716 3HD1 LEU A  50      11.711  32.152 -10.686  1.00  8.79           H  
ATOM    717 1HD2 LEU A  50      13.991  31.554 -12.709  1.00  8.79           H  
ATOM    718 2HD2 LEU A  50      12.313  31.939 -13.163  1.00  8.79           H  
ATOM    719 3HD2 LEU A  50      13.657  32.918 -13.806  1.00  8.79           H  
ATOM    720  N   MET A  51      11.752  37.520 -12.817  1.00  8.69           N  
ATOM    721  CA  MET A  51      10.739  38.579 -12.867  1.00  8.69           C  
ATOM    722  C   MET A  51      10.785  39.396 -14.170  1.00  8.69           C  
ATOM    723  O   MET A  51       9.746  39.846 -14.656  1.00  8.69           O  
ATOM    724  CB  MET A  51      10.921  39.565 -11.717  1.00  8.69           C  
ATOM    725  CG  MET A  51      10.752  39.011 -10.306  1.00  8.69           C  
ATOM    726  SD  MET A  51       9.156  38.285  -9.965  1.00  8.69           S  
ATOM    727  CE  MET A  51       9.584  36.562 -10.145  1.00  8.69           C  
ATOM    728  H   MET A  51      12.578  37.616 -12.230  1.00  8.69           H  
ATOM    729  HA  MET A  51       9.756  38.118 -12.797  1.00  8.69           H  
ATOM    730 1HB  MET A  51      11.879  40.024 -11.800  1.00  8.69           H  
ATOM    731 2HB  MET A  51      10.188  40.360 -11.829  1.00  8.69           H  
ATOM    732 1HG  MET A  51      11.504  38.252 -10.138  1.00  8.69           H  
ATOM    733 2HG  MET A  51      10.929  39.810  -9.586  1.00  8.69           H  
ATOM    734 1HE  MET A  51       8.707  35.947  -9.954  1.00  8.69           H  
ATOM    735 2HE  MET A  51       9.934  36.383 -11.151  1.00  8.69           H  
ATOM    736 3HE  MET A  51      10.374  36.307  -9.433  1.00  8.69           H  
ATOM    737  N   LYS A  52      11.984  39.614 -14.727  1.00  8.65           N  
ATOM    738  CA  LYS A  52      12.107  40.386 -15.967  1.00  8.65           C  
ATOM    739  C   LYS A  52      11.329  39.742 -17.106  1.00  8.65           C  
ATOM    740  O   LYS A  52      11.406  38.536 -17.328  1.00  8.65           O  
ATOM    741  CB  LYS A  52      13.581  40.557 -16.372  1.00  8.65           C  
ATOM    742  CG  LYS A  52      14.410  41.506 -15.478  1.00  8.65           C  
ATOM    743  CD  LYS A  52      15.874  41.619 -15.969  1.00  8.65           C  
ATOM    744  CE  LYS A  52      16.712  40.400 -15.531  1.00  8.65           C  
ATOM    745  NZ  LYS A  52      18.144  40.484 -15.966  1.00  8.65           N  
ATOM    746  H   LYS A  52      12.830  39.253 -14.292  1.00  8.65           H  
ATOM    747  HA  LYS A  52      11.686  41.376 -15.799  1.00  8.65           H  
ATOM    748 1HB  LYS A  52      14.072  39.581 -16.346  1.00  8.65           H  
ATOM    749 2HB  LYS A  52      13.634  40.923 -17.398  1.00  8.65           H  
ATOM    750 1HG  LYS A  52      13.960  42.498 -15.511  1.00  8.65           H  
ATOM    751 2HG  LYS A  52      14.397  41.169 -14.451  1.00  8.65           H  
ATOM    752 1HD  LYS A  52      15.886  41.684 -17.056  1.00  8.65           H  
ATOM    753 2HD  LYS A  52      16.326  42.522 -15.562  1.00  8.65           H  
ATOM    754 1HE  LYS A  52      16.694  40.344 -14.449  1.00  8.65           H  
ATOM    755 2HE  LYS A  52      16.270  39.488 -15.935  1.00  8.65           H  
ATOM    756 1HZ  LYS A  52      18.636  39.642 -15.603  1.00  8.65           H  
ATOM    757 2HZ  LYS A  52      18.205  40.511 -16.968  1.00  8.65           H  
ATOM    758 3HZ  LYS A  52      18.572  41.305 -15.579  1.00  8.65           H  
ATOM    759  N   CYS A  53      10.594  40.555 -17.853  1.00  8.71           N  
ATOM    760  CA  CYS A  53       9.827  40.030 -18.970  1.00  8.71           C  
ATOM    761  C   CYS A  53      10.766  39.733 -20.139  1.00  8.71           C  
ATOM    762  O   CYS A  53      11.492  40.638 -20.548  1.00  8.71           O  
ATOM    763  CB  CYS A  53       8.836  41.081 -19.443  1.00  8.71           C  
ATOM    764  SG  CYS A  53       7.631  41.563 -18.226  1.00  8.71           S  
ATOM    765  H   CYS A  53      10.554  41.538 -17.628  1.00  8.71           H  
ATOM    766  HA  CYS A  53       9.298  39.153 -18.622  1.00  8.71           H  
ATOM    767 1HB  CYS A  53       9.383  41.969 -19.741  1.00  8.71           H  
ATOM    768 2HB  CYS A  53       8.292  40.713 -20.321  1.00  8.71           H  
ATOM    769  HG  CYS A  53       6.841  40.486 -18.420  1.00  8.71           H  
ATOM    770  N   PRO A  54      10.802  38.508 -20.715  1.00  8.86           N  
ATOM    771  CA  PRO A  54      11.652  38.178 -21.856  1.00  8.86           C  
ATOM    772  C   PRO A  54      11.208  38.947 -23.091  1.00  8.86           C  
ATOM    773  O   PRO A  54      11.991  39.213 -24.005  1.00  8.86           O  
ATOM    774  CB  PRO A  54      11.424  36.669 -22.011  1.00  8.86           C  
ATOM    775  CG  PRO A  54      10.066  36.409 -21.371  1.00  8.86           C  
ATOM    776  CD  PRO A  54       9.960  37.412 -20.233  1.00  8.86           C  
ATOM    777  HA  PRO A  54      12.700  38.404 -21.608  1.00  8.86           H  
ATOM    778 1HB  PRO A  54      11.448  36.396 -23.078  1.00  8.86           H  
ATOM    779 2HB  PRO A  54      12.241  36.119 -21.521  1.00  8.86           H  
ATOM    780 1HG  PRO A  54       9.274  36.532 -22.119  1.00  8.86           H  
ATOM    781 2HG  PRO A  54      10.008  35.368 -21.020  1.00  8.86           H  
ATOM    782 1HD  PRO A  54       8.920  37.718 -20.144  1.00  8.86           H  
ATOM    783 2HD  PRO A  54      10.361  37.003 -19.288  1.00  8.86           H  
ATOM    784  N   VAL A  55       9.934  39.321 -23.073  1.00  9.04           N  
ATOM    785  CA  VAL A  55       9.282  40.100 -24.099  1.00  9.04           C  
ATOM    786  C   VAL A  55       8.450  41.164 -23.406  1.00  9.04           C  
ATOM    787  O   VAL A  55       7.283  40.911 -23.100  1.00  9.04           O  
ATOM    788  CB  VAL A  55       8.348  39.257 -24.961  1.00  9.04           C  
ATOM    789  CG1 VAL A  55       7.775  40.132 -26.057  1.00  9.04           C  
ATOM    790  CG2 VAL A  55       9.071  38.055 -25.520  1.00  9.04           C  
ATOM    791  H   VAL A  55       9.380  39.040 -22.281  1.00  9.04           H  
ATOM    792  HA  VAL A  55      10.033  40.542 -24.750  1.00  9.04           H  
ATOM    793  HB  VAL A  55       7.531  38.932 -24.364  1.00  9.04           H  
ATOM    794 1HG1 VAL A  55       7.088  39.548 -26.664  1.00  9.04           H  
ATOM    795 2HG1 VAL A  55       7.250  40.972 -25.622  1.00  9.04           H  
ATOM    796 3HG1 VAL A  55       8.585  40.500 -26.687  1.00  9.04           H  
ATOM    797 1HG2 VAL A  55       8.384  37.467 -26.129  1.00  9.04           H  
ATOM    798 2HG2 VAL A  55       9.908  38.390 -26.135  1.00  9.04           H  
ATOM    799 3HG2 VAL A  55       9.442  37.440 -24.709  1.00  9.04           H  
ATOM    800  N   PRO A  56       8.992  42.347 -23.123  1.00  9.16           N  
ATOM    801  CA  PRO A  56       8.334  43.440 -22.419  1.00  9.16           C  
ATOM    802  C   PRO A  56       6.947  43.800 -22.956  1.00  9.16           C  
ATOM    803  O   PRO A  56       6.086  44.237 -22.196  1.00  9.16           O  
ATOM    804  CB  PRO A  56       9.329  44.586 -22.632  1.00  9.16           C  
ATOM    805  CG  PRO A  56      10.673  43.888 -22.730  1.00  9.16           C  
ATOM    806  CD  PRO A  56      10.394  42.620 -23.491  1.00  9.16           C  
ATOM    807  HA  PRO A  56       8.262  43.192 -21.353  1.00  9.16           H  
ATOM    808 1HB  PRO A  56       9.065  45.150 -23.540  1.00  9.16           H  
ATOM    809 2HB  PRO A  56       9.275  45.289 -21.791  1.00  9.16           H  
ATOM    810 1HG  PRO A  56      11.407  44.535 -23.229  1.00  9.16           H  
ATOM    811 2HG  PRO A  56      11.067  43.677 -21.721  1.00  9.16           H  
ATOM    812 1HD  PRO A  56      10.497  42.789 -24.573  1.00  9.16           H  
ATOM    813 2HD  PRO A  56      11.069  41.836 -23.118  1.00  9.16           H  
ATOM    814  N   GLY A  57       6.720  43.627 -24.260  1.00  9.18           N  
ATOM    815  CA  GLY A  57       5.423  43.967 -24.832  1.00  9.18           C  
ATOM    816  C   GLY A  57       4.382  42.835 -24.815  1.00  9.18           C  
ATOM    817  O   GLY A  57       3.249  43.045 -25.255  1.00  9.18           O  
ATOM    818  H   GLY A  57       7.443  43.267 -24.862  1.00  9.18           H  
ATOM    819 1HA  GLY A  57       5.017  44.827 -24.298  1.00  9.18           H  
ATOM    820 2HA  GLY A  57       5.571  44.290 -25.860  1.00  9.18           H  
ATOM    821  N   CYS A  58       4.761  41.628 -24.377  1.00  9.08           N  
ATOM    822  CA  CYS A  58       3.801  40.521 -24.380  1.00  9.08           C  
ATOM    823  C   CYS A  58       3.745  39.736 -23.073  1.00  9.08           C  
ATOM    824  O   CYS A  58       2.671  39.379 -22.574  1.00  9.08           O  
ATOM    825  CB  CYS A  58       4.129  39.542 -25.499  1.00  9.08           C  
ATOM    826  SG  CYS A  58       4.131  40.289 -27.137  1.00  9.08           S  
ATOM    827  H   CYS A  58       5.695  41.488 -24.004  1.00  9.08           H  
ATOM    828  HA  CYS A  58       2.811  40.932 -24.565  1.00  9.08           H  
ATOM    829 1HB  CYS A  58       5.098  39.091 -25.321  1.00  9.08           H  
ATOM    830 2HB  CYS A  58       3.393  38.740 -25.496  1.00  9.08           H  
ATOM    831  HG  CYS A  58       3.026  41.016 -26.950  1.00  9.08           H  
ATOM    832  N   VAL A  59       4.901  39.438 -22.504  1.00  8.90           N  
ATOM    833  CA  VAL A  59       4.904  38.536 -21.372  1.00  8.90           C  
ATOM    834  C   VAL A  59       4.840  39.255 -20.060  1.00  8.90           C  
ATOM    835  O   VAL A  59       5.858  39.521 -19.432  1.00  8.90           O  
ATOM    836  CB  VAL A  59       6.142  37.643 -21.411  1.00  8.90           C  
ATOM    837  CG1 VAL A  59       6.126  36.691 -20.233  1.00  8.90           C  
ATOM    838  CG2 VAL A  59       6.134  36.855 -22.712  1.00  8.90           C  
ATOM    839  H   VAL A  59       5.776  39.807 -22.867  1.00  8.90           H  
ATOM    840  HA  VAL A  59       4.030  37.889 -21.450  1.00  8.90           H  
ATOM    841  HB  VAL A  59       7.032  38.264 -21.359  1.00  8.90           H  
ATOM    842 1HG1 VAL A  59       7.004  36.051 -20.259  1.00  8.90           H  
ATOM    843 2HG1 VAL A  59       6.121  37.266 -19.303  1.00  8.90           H  
ATOM    844 3HG1 VAL A  59       5.227  36.076 -20.280  1.00  8.90           H  
ATOM    845 1HG2 VAL A  59       7.009  36.214 -22.762  1.00  8.90           H  
ATOM    846 2HG2 VAL A  59       5.234  36.241 -22.745  1.00  8.90           H  
ATOM    847 3HG2 VAL A  59       6.129  37.523 -23.549  1.00  8.90           H  
ATOM    848  N   GLY A  60       3.618  39.512 -19.632  1.00  8.68           N  
ATOM    849  CA  GLY A  60       3.376  40.225 -18.386  1.00  8.68           C  
ATOM    850  C   GLY A  60       4.249  39.663 -17.267  1.00  8.68           C  
ATOM    851  O   GLY A  60       4.093  38.502 -16.884  1.00  8.68           O  
ATOM    852  H   GLY A  60       2.857  39.255 -20.261  1.00  8.68           H  
ATOM    853 1HA  GLY A  60       3.592  41.285 -18.525  1.00  8.68           H  
ATOM    854 2HA  GLY A  60       2.324  40.141 -18.117  1.00  8.68           H  
TER     855
ENDMDL

REMARK ID 644267 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.526   1.492   4.065  1.00  3.33           N  
ATOM      2  CA  ASP A   1       6.379   2.461   3.389  1.00  3.33           C  
ATOM      3  C   ASP A   1       5.529   3.615   2.871  1.00  3.33           C  
ATOM      4  O   ASP A   1       4.299   3.574   2.928  1.00  3.33           O  
ATOM      5  CB  ASP A   1       7.177   1.785   2.261  1.00  3.33           C  
ATOM      6  CG  ASP A   1       8.533   2.488   1.923  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       8.689   3.655   2.240  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       9.393   1.832   1.374  1.00  3.33           O  
ATOM      9 1H   ASP A   1       5.989   0.595   4.092  1.00  3.33           H  
ATOM     10 2H   ASP A   1       5.341   1.805   5.007  1.00  3.33           H  
ATOM     11 3H   ASP A   1       4.654   1.406   3.562  1.00  3.33           H  
ATOM     12  HA  ASP A   1       7.089   2.864   4.112  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       7.381   0.749   2.533  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       6.568   1.770   1.355  1.00  3.33           H  
ATOM     15  N   LEU A   2       6.188   4.661   2.410  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.494   5.853   1.926  1.00  3.04           C  
ATOM     17  C   LEU A   2       5.053   5.699   0.474  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.712   5.021  -0.312  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.402   7.077   2.060  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.851   7.408   3.487  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.787   8.620   3.444  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       5.618   7.647   4.355  1.00  3.04           C  
ATOM     23  H   LEU A   2       7.209   4.607   2.385  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.607   6.007   2.537  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       7.298   6.915   1.461  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       5.878   7.949   1.663  1.00  3.04           H  
ATOM     27  HG  LEU A   2       7.416   6.570   3.900  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.125   8.865   4.449  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       8.647   8.385   2.821  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.275   9.458   3.023  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       5.929   7.878   5.375  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       5.040   8.465   3.960  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       5.002   6.747   4.358  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.937   6.336   0.119  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.444   6.318  -1.257  1.00  2.78           C  
ATOM     36  C   LYS A   3       2.685   7.600  -1.588  1.00  2.78           C  
ATOM     37  O   LYS A   3       1.742   7.965  -0.888  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.517   5.114  -1.445  1.00  2.78           C  
ATOM     39  CG  LYS A   3       1.989   4.911  -2.844  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.114   3.660  -2.920  1.00  2.78           C  
ATOM     41  CE  LYS A   3       0.538   3.456  -4.314  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.341   2.255  -4.378  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.427   6.861   0.815  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.293   6.239  -1.938  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.053   4.205  -1.165  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       1.662   5.207  -0.777  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       1.413   5.787  -3.158  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       2.836   4.789  -3.515  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       1.710   2.787  -2.651  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       0.293   3.753  -2.211  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.040   4.337  -4.595  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.352   3.328  -5.021  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -0.703   2.151  -5.316  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       0.192   1.432  -4.130  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -1.110   2.364  -3.732  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.092   8.283  -2.652  1.00  2.57           N  
ATOM     57  CA  CYS A   4       2.405   9.496  -3.074  1.00  2.57           C  
ATOM     58  C   CYS A   4       1.017   9.179  -3.651  1.00  2.57           C  
ATOM     59  O   CYS A   4       0.864   8.165  -4.337  1.00  2.57           O  
ATOM     60  CB  CYS A   4       3.251  10.249  -4.101  1.00  2.57           C  
ATOM     61  SG  CYS A   4       3.590   9.318  -5.607  1.00  2.57           S  
ATOM     62  H   CYS A   4       3.882   7.947  -3.184  1.00  2.57           H  
ATOM     63  HA  CYS A   4       2.309  10.133  -2.199  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       2.745  11.172  -4.385  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.207  10.526  -3.653  1.00  2.57           H  
ATOM     66  N   PRO A   5      -0.019  10.002  -3.363  1.00  2.43           N  
ATOM     67  CA  PRO A   5      -1.382   9.943  -3.889  1.00  2.43           C  
ATOM     68  C   PRO A   5      -1.633  10.729  -5.181  1.00  2.43           C  
ATOM     69  O   PRO A   5      -2.769  10.799  -5.653  1.00  2.43           O  
ATOM     70  CB  PRO A   5      -2.175  10.573  -2.745  1.00  2.43           C  
ATOM     71  CG  PRO A   5      -1.249  11.639  -2.215  1.00  2.43           C  
ATOM     72  CD  PRO A   5       0.140  11.031  -2.316  1.00  2.43           C  
ATOM     73  HA  PRO A   5      -1.665   8.889  -4.024  1.00  2.43           H  
ATOM     74 1HB  PRO A   5      -3.126  10.976  -3.122  1.00  2.43           H  
ATOM     75 2HB  PRO A   5      -2.422   9.807  -1.994  1.00  2.43           H  
ATOM     76 1HG  PRO A   5      -1.347  12.557  -2.815  1.00  2.43           H  
ATOM     77 2HG  PRO A   5      -1.522  11.904  -1.183  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       0.854  11.790  -2.631  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       0.391  10.577  -1.339  1.00  2.43           H  
ATOM     80  N   THR A   6      -0.612  11.386  -5.707  1.00  2.35           N  
ATOM     81  CA  THR A   6      -0.799  12.282  -6.842  1.00  2.35           C  
ATOM     82  C   THR A   6      -1.152  11.503  -8.123  1.00  2.35           C  
ATOM     83  O   THR A   6      -0.452  10.555  -8.468  1.00  2.35           O  
ATOM     84  CB  THR A   6       0.457  13.146  -7.037  1.00  2.35           C  
ATOM     85  OG1 THR A   6       0.654  13.935  -5.879  1.00  2.35           O  
ATOM     86  CG2 THR A   6       0.353  14.022  -8.214  1.00  2.35           C  
ATOM     87  H   THR A   6       0.311  11.278  -5.315  1.00  2.35           H  
ATOM     88  HA  THR A   6      -1.592  12.964  -6.574  1.00  2.35           H  
ATOM     89  HB  THR A   6       1.309  12.513  -7.166  1.00  2.35           H  
ATOM     90  HG1 THR A   6      -0.080  14.551  -5.789  1.00  2.35           H  
ATOM     91 1HG2 THR A   6       1.253  14.596  -8.289  1.00  2.35           H  
ATOM     92 2HG2 THR A   6       0.231  13.438  -9.096  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      -0.488  14.682  -8.088  1.00  2.35           H  
ATOM     94  N   PRO A   7      -2.213  11.877  -8.873  1.00  2.30           N  
ATOM     95  CA  PRO A   7      -2.643  11.230 -10.108  1.00  2.30           C  
ATOM     96  C   PRO A   7      -1.528  11.001 -11.127  1.00  2.30           C  
ATOM     97  O   PRO A   7      -1.564  10.032 -11.879  1.00  2.30           O  
ATOM     98  CB  PRO A   7      -3.664  12.238 -10.650  1.00  2.30           C  
ATOM     99  CG  PRO A   7      -4.245  12.881  -9.420  1.00  2.30           C  
ATOM    100  CD  PRO A   7      -3.095  13.002  -8.457  1.00  2.30           C  
ATOM    101  HA  PRO A   7      -3.133  10.278  -9.857  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -3.170  12.949 -11.318  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -4.419  11.714 -11.251  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      -4.684  13.857  -9.677  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      -5.060  12.261  -9.019  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      -2.607  13.971  -8.566  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      -3.510  12.833  -7.449  1.00  2.30           H  
ATOM    108  N   GLY A   8      -0.544  11.894 -11.164  1.00  2.27           N  
ATOM    109  CA  GLY A   8       0.558  11.764 -12.104  1.00  2.27           C  
ATOM    110  C   GLY A   8       1.789  11.041 -11.549  1.00  2.27           C  
ATOM    111  O   GLY A   8       2.777  10.881 -12.277  1.00  2.27           O  
ATOM    112  H   GLY A   8      -0.555  12.679 -10.538  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       0.208  11.236 -12.990  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       0.856  12.758 -12.438  1.00  2.27           H  
ATOM    115  N   CYS A   9       1.771  10.609 -10.279  1.00  2.24           N  
ATOM    116  CA  CYS A   9       2.989   9.990  -9.775  1.00  2.24           C  
ATOM    117  C   CYS A   9       2.943   8.480  -9.730  1.00  2.24           C  
ATOM    118  O   CYS A   9       3.984   7.831  -9.607  1.00  2.24           O  
ATOM    119  CB  CYS A   9       3.324  10.455  -8.374  1.00  2.24           C  
ATOM    120  SG  CYS A   9       2.261   9.864  -7.045  1.00  2.24           S  
ATOM    121  H   CYS A   9       0.948  10.705  -9.691  1.00  2.24           H  
ATOM    122  HA  CYS A   9       3.803  10.288 -10.413  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       4.320  10.112  -8.155  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       3.324  11.544  -8.346  1.00  2.24           H  
ATOM    125  N   ASP A  10       1.747   7.915  -9.781  1.00  2.20           N  
ATOM    126  CA  ASP A  10       1.546   6.469  -9.698  1.00  2.20           C  
ATOM    127  C   ASP A  10       2.294   5.816  -8.522  1.00  2.20           C  
ATOM    128  O   ASP A  10       2.784   4.695  -8.647  1.00  2.20           O  
ATOM    129  CB  ASP A  10       2.006   5.794 -10.998  1.00  2.20           C  
ATOM    130  CG  ASP A  10       1.193   6.206 -12.233  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       0.022   6.464 -12.096  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       1.765   6.259 -13.301  1.00  2.20           O  
ATOM    133  H   ASP A  10       0.939   8.518  -9.877  1.00  2.20           H  
ATOM    134  HA  ASP A  10       0.480   6.286  -9.566  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       3.057   6.023 -11.181  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       1.930   4.713 -10.882  1.00  2.20           H  
ATOM    137  N   GLY A  11       2.365   6.488  -7.379  1.00  2.18           N  
ATOM    138  CA  GLY A  11       3.045   5.940  -6.209  1.00  2.18           C  
ATOM    139  C   GLY A  11       4.590   6.032  -6.239  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.248   5.462  -5.366  1.00  2.18           O  
ATOM    141  H   GLY A  11       1.944   7.408  -7.314  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       2.672   6.457  -5.325  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.758   4.899  -6.102  1.00  2.18           H  
ATOM    144  N   SER A  12       5.173   6.748  -7.211  1.00  2.20           N  
ATOM    145  CA  SER A  12       6.632   6.832  -7.379  1.00  2.20           C  
ATOM    146  C   SER A  12       7.488   7.374  -6.224  1.00  2.20           C  
ATOM    147  O   SER A  12       8.587   6.864  -6.005  1.00  2.20           O  
ATOM    148  CB  SER A  12       6.961   7.678  -8.589  1.00  2.20           C  
ATOM    149  OG  SER A  12       6.538   7.067  -9.770  1.00  2.20           O  
ATOM    150  H   SER A  12       4.588   7.201  -7.912  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.977   5.817  -7.581  1.00  2.20           H  
ATOM    152 1HB  SER A  12       6.478   8.650  -8.486  1.00  2.20           H  
ATOM    153 2HB  SER A  12       8.034   7.849  -8.628  1.00  2.20           H  
ATOM    154  HG  SER A  12       5.562   7.180  -9.791  1.00  2.20           H  
ATOM    155  N   GLY A  13       7.052   8.414  -5.511  1.00  2.30           N  
ATOM    156  CA  GLY A  13       7.923   8.936  -4.449  1.00  2.30           C  
ATOM    157  C   GLY A  13       7.816  10.438  -4.194  1.00  2.30           C  
ATOM    158  O   GLY A  13       6.797  11.063  -4.475  1.00  2.30           O  
ATOM    159  H   GLY A  13       6.142   8.813  -5.694  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       7.692   8.406  -3.522  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.958   8.696  -4.685  1.00  2.30           H  
ATOM    162  N   HIS A  14       8.882  10.995  -3.617  1.00  2.46           N  
ATOM    163  CA  HIS A  14       8.920  12.394  -3.192  1.00  2.46           C  
ATOM    164  C   HIS A  14      10.331  12.970  -3.227  1.00  2.46           C  
ATOM    165  O   HIS A  14      11.316  12.230  -3.216  1.00  2.46           O  
ATOM    166  CB  HIS A  14       8.358  12.511  -1.765  1.00  2.46           C  
ATOM    167  CG  HIS A  14       9.195  11.790  -0.710  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       9.166  10.410  -0.545  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      10.048  12.259   0.237  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       9.976  10.071   0.447  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      10.521  11.170   0.937  1.00  2.46           N  
ATOM    172  H   HIS A  14       9.690  10.414  -3.442  1.00  2.46           H  
ATOM    173  HA  HIS A  14       8.307  12.994  -3.835  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       8.305  13.567  -1.485  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       7.343  12.114  -1.734  1.00  2.46           H  
ATOM    176  HD2 HIS A  14      10.305  13.302   0.416  1.00  2.46           H  
ATOM    177  HE1 HIS A  14      10.155   9.058   0.802  1.00  2.46           H  
ATOM    178  HE2 HIS A  14      11.172  11.217   1.704  1.00  2.46           H  
ATOM    179  N   ILE A  15      10.437  14.294  -3.218  1.00  2.70           N  
ATOM    180  CA  ILE A  15      11.739  14.927  -3.076  1.00  2.70           C  
ATOM    181  C   ILE A  15      12.185  14.706  -1.645  1.00  2.70           C  
ATOM    182  O   ILE A  15      11.527  15.152  -0.712  1.00  2.70           O  
ATOM    183  CB  ILE A  15      11.639  16.434  -3.404  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      11.239  16.594  -4.867  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      12.936  17.157  -3.098  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      10.838  17.988  -5.272  1.00  2.70           C  
ATOM    187  H   ILE A  15       9.602  14.872  -3.309  1.00  2.70           H  
ATOM    188  HA  ILE A  15      12.450  14.452  -3.751  1.00  2.70           H  
ATOM    189  HB  ILE A  15      10.835  16.874  -2.808  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      12.072  16.279  -5.487  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      10.411  15.954  -5.055  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      12.822  18.214  -3.335  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      13.160  17.054  -2.058  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      13.744  16.733  -3.696  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      10.562  17.995  -6.327  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15       9.977  18.301  -4.669  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      11.666  18.670  -5.108  1.00  2.70           H  
ATOM    198  N   THR A  16      13.340  14.083  -1.455  1.00  2.97           N  
ATOM    199  CA  THR A  16      13.778  13.705  -0.109  1.00  2.97           C  
ATOM    200  C   THR A  16      14.214  14.877   0.759  1.00  2.97           C  
ATOM    201  O   THR A  16      14.410  14.733   1.964  1.00  2.97           O  
ATOM    202  CB  THR A  16      14.884  12.651  -0.199  1.00  2.97           C  
ATOM    203  OG1 THR A  16      16.001  13.181  -0.929  1.00  2.97           O  
ATOM    204  CG2 THR A  16      14.334  11.422  -0.917  1.00  2.97           C  
ATOM    205  H   THR A  16      13.874  13.779  -2.258  1.00  2.97           H  
ATOM    206  HA  THR A  16      12.932  13.233   0.389  1.00  2.97           H  
ATOM    207  HB  THR A  16      15.213  12.373   0.801  1.00  2.97           H  
ATOM    208  HG1 THR A  16      16.432  13.862  -0.402  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      15.109  10.662  -0.991  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      13.485  11.025  -0.358  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      14.003  11.704  -1.919  1.00  2.97           H  
ATOM    212  N   GLY A  17      14.340  16.041   0.146  1.00  3.23           N  
ATOM    213  CA  GLY A  17      14.691  17.260   0.850  1.00  3.23           C  
ATOM    214  C   GLY A  17      13.474  17.919   1.523  1.00  3.23           C  
ATOM    215  O   GLY A  17      13.630  18.936   2.202  1.00  3.23           O  
ATOM    216  H   GLY A  17      14.167  16.070  -0.845  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      15.449  17.038   1.601  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      15.139  17.961   0.147  1.00  3.23           H  
ATOM    219  N   ASN A  18      12.264  17.358   1.347  1.00  3.42           N  
ATOM    220  CA  ASN A  18      11.077  17.964   1.958  1.00  3.42           C  
ATOM    221  C   ASN A  18       9.881  16.992   2.058  1.00  3.42           C  
ATOM    222  O   ASN A  18       9.914  15.870   1.578  1.00  3.42           O  
ATOM    223  CB  ASN A  18      10.685  19.217   1.174  1.00  3.42           C  
ATOM    224  CG  ASN A  18       9.982  20.297   2.013  1.00  3.42           C  
ATOM    225  OD1 ASN A  18       9.296  20.016   3.006  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      10.150  21.529   1.611  1.00  3.42           N  
ATOM    227  H   ASN A  18      12.154  16.522   0.771  1.00  3.42           H  
ATOM    228  HA  ASN A  18      11.333  18.260   2.976  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      11.577  19.662   0.736  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      10.051  18.934   0.349  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18       9.720  22.280   2.110  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      10.710  21.720   0.806  1.00  3.42           H  
ATOM    233  N   TYR A  19       8.840  17.412   2.765  1.00  3.49           N  
ATOM    234  CA  TYR A  19       7.519  16.762   2.893  1.00  3.49           C  
ATOM    235  C   TYR A  19       7.416  15.324   3.429  1.00  3.49           C  
ATOM    236  O   TYR A  19       6.341  14.913   3.880  1.00  3.49           O  
ATOM    237  CB  TYR A  19       6.805  16.815   1.551  1.00  3.49           C  
ATOM    238  CG  TYR A  19       6.585  18.201   1.104  1.00  3.49           C  
ATOM    239  CD1 TYR A  19       7.293  18.706   0.048  1.00  3.49           C  
ATOM    240  CD2 TYR A  19       5.680  18.988   1.786  1.00  3.49           C  
ATOM    241  CE1 TYR A  19       7.099  19.997  -0.339  1.00  3.49           C  
ATOM    242  CE2 TYR A  19       5.483  20.288   1.405  1.00  3.49           C  
ATOM    243  CZ  TYR A  19       6.189  20.793   0.345  1.00  3.49           C  
ATOM    244  OH  TYR A  19       5.996  22.089  -0.059  1.00  3.49           O  
ATOM    245  H   TYR A  19       8.937  18.328   3.181  1.00  3.49           H  
ATOM    246  HA  TYR A  19       6.942  17.381   3.581  1.00  3.49           H  
ATOM    247 1HB  TYR A  19       7.380  16.284   0.789  1.00  3.49           H  
ATOM    248 2HB  TYR A  19       5.852  16.337   1.640  1.00  3.49           H  
ATOM    249  HD1 TYR A  19       8.010  18.080  -0.482  1.00  3.49           H  
ATOM    250  HD2 TYR A  19       5.124  18.573   2.627  1.00  3.49           H  
ATOM    251  HE1 TYR A  19       7.659  20.403  -1.183  1.00  3.49           H  
ATOM    252  HE2 TYR A  19       4.768  20.913   1.939  1.00  3.49           H  
ATOM    253  HH  TYR A  19       6.041  22.106  -1.027  1.00  3.49           H  
ATOM    254  N   ALA A  20       8.503  14.569   3.470  1.00  3.43           N  
ATOM    255  CA  ALA A  20       8.430  13.233   4.045  1.00  3.43           C  
ATOM    256  C   ALA A  20       7.329  12.427   3.356  1.00  3.43           C  
ATOM    257  O   ALA A  20       7.543  11.826   2.311  1.00  3.43           O  
ATOM    258  CB  ALA A  20       8.230  13.291   5.557  1.00  3.43           C  
ATOM    259  H   ALA A  20       9.348  14.911   3.035  1.00  3.43           H  
ATOM    260  HA  ALA A  20       9.376  12.730   3.844  1.00  3.43           H  
ATOM    261 1HB  ALA A  20       8.214  12.274   5.954  1.00  3.43           H  
ATOM    262 2HB  ALA A  20       9.060  13.839   6.000  1.00  3.43           H  
ATOM    263 3HB  ALA A  20       7.309  13.789   5.824  1.00  3.43           H  
ATOM    264  N   SER A  21       6.173  12.351   4.009  1.00  3.28           N  
ATOM    265  CA  SER A  21       5.032  11.561   3.571  1.00  3.28           C  
ATOM    266  C   SER A  21       4.346  12.089   2.311  1.00  3.28           C  
ATOM    267  O   SER A  21       3.555  11.353   1.721  1.00  3.28           O  
ATOM    268  CB  SER A  21       4.027  11.449   4.692  1.00  3.28           C  
ATOM    269  OG  SER A  21       3.417  12.681   4.954  1.00  3.28           O  
ATOM    270  H   SER A  21       6.070  12.950   4.810  1.00  3.28           H  
ATOM    271  HA  SER A  21       5.389  10.568   3.340  1.00  3.28           H  
ATOM    272 1HB  SER A  21       3.269  10.711   4.435  1.00  3.28           H  
ATOM    273 2HB  SER A  21       4.537  11.097   5.588  1.00  3.28           H  
ATOM    274  HG  SER A  21       4.113  13.349   4.882  1.00  3.28           H  
ATOM    275  N   HIS A  22       4.663  13.343   1.917  1.00  3.08           N  
ATOM    276  CA  HIS A  22       4.148  14.065   0.725  1.00  3.08           C  
ATOM    277  C   HIS A  22       3.070  15.110   1.090  1.00  3.08           C  
ATOM    278  O   HIS A  22       3.370  16.111   1.736  1.00  3.08           O  
ATOM    279  CB  HIS A  22       3.608  13.051  -0.329  1.00  3.08           C  
ATOM    280  CG  HIS A  22       3.181  13.570  -1.650  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       1.962  14.165  -1.840  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       3.775  13.526  -2.861  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       1.819  14.471  -3.122  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       2.905  14.096  -3.760  1.00  3.08           N  
ATOM    285  H   HIS A  22       5.313  13.843   2.520  1.00  3.08           H  
ATOM    286  HA  HIS A  22       4.972  14.602   0.256  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       4.356  12.272  -0.509  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       2.713  12.571   0.036  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       4.757  13.101  -3.080  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       0.951  14.954  -3.565  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       3.068  14.205  -4.751  1.00  3.08           H  
ATOM    292  N   ARG A  23       1.811  14.861   0.719  1.00  2.85           N  
ATOM    293  CA  ARG A  23       0.674  15.754   0.970  1.00  2.85           C  
ATOM    294  C   ARG A  23       0.867  17.115   0.295  1.00  2.85           C  
ATOM    295  O   ARG A  23       0.445  18.149   0.818  1.00  2.85           O  
ATOM    296  CB  ARG A  23       0.450  15.981   2.466  1.00  2.85           C  
ATOM    297  CG  ARG A  23       0.179  14.732   3.303  1.00  2.85           C  
ATOM    298  CD  ARG A  23      -0.121  15.098   4.725  1.00  2.85           C  
ATOM    299  NE  ARG A  23      -0.375  13.933   5.562  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      -0.639  13.984   6.886  1.00  2.85           C  
ATOM    301  NH1 ARG A  23      -0.691  15.145   7.506  1.00  2.85           N  
ATOM    302  NH2 ARG A  23      -0.849  12.868   7.563  1.00  2.85           N  
ATOM    303  H   ARG A  23       1.640  14.053   0.143  1.00  2.85           H  
ATOM    304  HA  ARG A  23      -0.220  15.289   0.556  1.00  2.85           H  
ATOM    305 1HB  ARG A  23       1.294  16.500   2.907  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      -0.414  16.631   2.591  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      -0.673  14.192   2.893  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       1.062  14.085   3.293  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       0.731  15.635   5.142  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      -1.001  15.738   4.755  1.00  2.85           H  
ATOM    311  HE  ARG A  23      -0.340  13.022   5.123  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      -0.533  16.000   6.992  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23      -0.890  15.180   8.496  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23      -0.808  11.976   7.089  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23      -1.046  12.907   8.552  1.00  2.85           H  
ATOM    316  N   SER A  24       1.493  17.091  -0.881  1.00  2.62           N  
ATOM    317  CA  SER A  24       1.718  18.299  -1.682  1.00  2.62           C  
ATOM    318  C   SER A  24       2.147  17.998  -3.110  1.00  2.62           C  
ATOM    319  O   SER A  24       3.007  17.155  -3.347  1.00  2.62           O  
ATOM    320  CB  SER A  24       2.778  19.195  -1.078  1.00  2.62           C  
ATOM    321  OG  SER A  24       2.961  20.323  -1.913  1.00  2.62           O  
ATOM    322  H   SER A  24       1.784  16.172  -1.222  1.00  2.62           H  
ATOM    323  HA  SER A  24       0.780  18.853  -1.723  1.00  2.62           H  
ATOM    324 1HB  SER A  24       2.488  19.514  -0.079  1.00  2.62           H  
ATOM    325 2HB  SER A  24       3.718  18.642  -0.989  1.00  2.62           H  
ATOM    326  HG  SER A  24       3.767  20.757  -1.618  1.00  2.62           H  
ATOM    327  N   LEU A  25       1.731  18.830  -4.061  1.00  2.40           N  
ATOM    328  CA  LEU A  25       2.190  18.630  -5.436  1.00  2.40           C  
ATOM    329  C   LEU A  25       3.649  19.082  -5.600  1.00  2.40           C  
ATOM    330  O   LEU A  25       4.278  18.843  -6.624  1.00  2.40           O  
ATOM    331  CB  LEU A  25       1.304  19.367  -6.439  1.00  2.40           C  
ATOM    332  CG  LEU A  25      -0.157  18.910  -6.505  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      -0.859  19.724  -7.578  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      -0.237  17.419  -6.749  1.00  2.40           C  
ATOM    335  H   LEU A  25       1.065  19.557  -3.841  1.00  2.40           H  
ATOM    336  HA  LEU A  25       2.140  17.565  -5.663  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       1.303  20.423  -6.181  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       1.734  19.266  -7.433  1.00  2.40           H  
ATOM    339  HG  LEU A  25      -0.646  19.136  -5.557  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      -1.912  19.443  -7.623  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      -0.765  20.769  -7.342  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      -0.393  19.542  -8.542  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      -1.283  17.111  -6.788  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       0.236  17.185  -7.676  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       0.269  16.889  -5.942  1.00  2.40           H  
ATOM    346  N   SER A  26       4.190  19.729  -4.567  1.00  2.21           N  
ATOM    347  CA  SER A  26       5.588  20.136  -4.539  1.00  2.21           C  
ATOM    348  C   SER A  26       6.424  19.020  -3.882  1.00  2.21           C  
ATOM    349  O   SER A  26       7.625  19.175  -3.654  1.00  2.21           O  
ATOM    350  CB  SER A  26       5.745  21.468  -3.828  1.00  2.21           C  
ATOM    351  OG  SER A  26       5.377  21.375  -2.491  1.00  2.21           O  
ATOM    352  H   SER A  26       3.622  19.922  -3.748  1.00  2.21           H  
ATOM    353  HA  SER A  26       5.936  20.255  -5.565  1.00  2.21           H  
ATOM    354 1HB  SER A  26       6.778  21.804  -3.901  1.00  2.21           H  
ATOM    355 2HB  SER A  26       5.123  22.210  -4.324  1.00  2.21           H  
ATOM    356  HG  SER A  26       4.549  20.896  -2.491  1.00  2.21           H  
ATOM    357  N   GLY A  27       5.755  17.900  -3.571  1.00  2.07           N  
ATOM    358  CA  GLY A  27       6.326  16.705  -2.973  1.00  2.07           C  
ATOM    359  C   GLY A  27       6.929  15.830  -4.066  1.00  2.07           C  
ATOM    360  O   GLY A  27       8.147  15.722  -4.152  1.00  2.07           O  
ATOM    361  H   GLY A  27       4.762  17.851  -3.765  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       7.094  16.976  -2.253  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       5.546  16.160  -2.438  1.00  2.07           H  
ATOM    364  N   CYS A  28       6.088  15.130  -4.825  1.00  1.99           N  
ATOM    365  CA  CYS A  28       6.559  14.256  -5.904  1.00  1.99           C  
ATOM    366  C   CYS A  28       6.889  15.050  -7.171  1.00  1.99           C  
ATOM    367  O   CYS A  28       6.005  15.730  -7.684  1.00  1.99           O  
ATOM    368  CB  CYS A  28       5.528  13.221  -6.288  1.00  1.99           C  
ATOM    369  SG  CYS A  28       6.167  12.097  -7.520  1.00  1.99           S  
ATOM    370  H   CYS A  28       5.095  15.243  -4.672  1.00  1.99           H  
ATOM    371  HA  CYS A  28       7.413  13.718  -5.559  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       5.211  12.644  -5.427  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       4.648  13.713  -6.699  1.00  1.99           H  
ATOM    374  HG  CYS A  28       6.844  11.353  -6.630  1.00  1.99           H  
ATOM    375  N   PRO A  29       8.107  14.971  -7.745  1.00  2.00           N  
ATOM    376  CA  PRO A  29       8.508  15.669  -8.965  1.00  2.00           C  
ATOM    377  C   PRO A  29       7.558  15.453 -10.154  1.00  2.00           C  
ATOM    378  O   PRO A  29       7.357  16.351 -10.976  1.00  2.00           O  
ATOM    379  CB  PRO A  29       9.867  15.023  -9.268  1.00  2.00           C  
ATOM    380  CG  PRO A  29      10.401  14.609  -7.928  1.00  2.00           C  
ATOM    381  CD  PRO A  29       9.185  14.140  -7.154  1.00  2.00           C  
ATOM    382  HA  PRO A  29       8.619  16.739  -8.745  1.00  2.00           H  
ATOM    383 1HB  PRO A  29       9.732  14.174  -9.957  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      10.516  15.748  -9.780  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      11.158  13.819  -8.043  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      10.904  15.459  -7.466  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       9.004  13.071  -7.329  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       9.342  14.365  -6.106  1.00  2.00           H  
ATOM    389  N   ARG A  30       6.923  14.278 -10.210  1.00  2.11           N  
ATOM    390  CA  ARG A  30       6.029  13.919 -11.312  1.00  2.11           C  
ATOM    391  C   ARG A  30       4.699  14.644 -11.254  1.00  2.11           C  
ATOM    392  O   ARG A  30       3.903  14.585 -12.188  1.00  2.11           O  
ATOM    393  CB  ARG A  30       5.756  12.436 -11.324  1.00  2.11           C  
ATOM    394  CG  ARG A  30       6.928  11.545 -11.669  1.00  2.11           C  
ATOM    395  CD  ARG A  30       6.529  10.126 -11.540  1.00  2.11           C  
ATOM    396  NE  ARG A  30       5.471   9.751 -12.491  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       5.662   9.189 -13.697  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       6.879   8.906 -14.122  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       4.611   8.912 -14.448  1.00  2.11           N  
ATOM    400  H   ARG A  30       7.087  13.591  -9.490  1.00  2.11           H  
ATOM    401  HA  ARG A  30       6.522  14.185 -12.247  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       5.376  12.133 -10.361  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       4.975  12.228 -12.053  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       7.243  11.731 -12.695  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       7.755  11.742 -10.984  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       7.389   9.485 -11.717  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       6.156   9.953 -10.535  1.00  2.11           H  
ATOM    408  HE  ARG A  30       4.498   9.981 -12.241  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       7.678   9.117 -13.541  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       7.010   8.479 -15.027  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       3.674   9.121 -14.098  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       4.730   8.480 -15.348  1.00  2.11           H  
ATOM    413  N   ALA A  31       4.442  15.315 -10.144  1.00  2.30           N  
ATOM    414  CA  ALA A  31       3.237  16.089  -9.970  1.00  2.30           C  
ATOM    415  C   ALA A  31       3.145  17.202 -10.996  1.00  2.30           C  
ATOM    416  O   ALA A  31       2.060  17.625 -11.376  1.00  2.30           O  
ATOM    417  CB  ALA A  31       3.209  16.690  -8.599  1.00  2.30           C  
ATOM    418  H   ALA A  31       5.123  15.337  -9.386  1.00  2.30           H  
ATOM    419  HA  ALA A  31       2.385  15.428 -10.112  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       2.312  17.258  -8.478  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       3.258  15.911  -7.842  1.00  2.30           H  
ATOM    422 3HB  ALA A  31       4.069  17.342  -8.498  1.00  2.30           H  
ATOM    423  N   LYS A  32       4.288  17.717 -11.448  1.00  2.58           N  
ATOM    424  CA  LYS A  32       4.257  18.851 -12.359  1.00  2.58           C  
ATOM    425  C   LYS A  32       3.996  18.414 -13.799  1.00  2.58           C  
ATOM    426  O   LYS A  32       4.865  18.522 -14.666  1.00  2.58           O  
ATOM    427  CB  LYS A  32       5.574  19.615 -12.257  1.00  2.58           C  
ATOM    428  CG  LYS A  32       5.805  20.247 -10.885  1.00  2.58           C  
ATOM    429  CD  LYS A  32       7.131  20.994 -10.823  1.00  2.58           C  
ATOM    430  CE  LYS A  32       7.358  21.608  -9.445  1.00  2.58           C  
ATOM    431  NZ  LYS A  32       8.660  22.331  -9.367  1.00  2.58           N  
ATOM    432  H   LYS A  32       5.185  17.316 -11.164  1.00  2.58           H  
ATOM    433  HA  LYS A  32       3.445  19.513 -12.060  1.00  2.58           H  
ATOM    434 1HB  LYS A  32       6.404  18.933 -12.456  1.00  2.58           H  
ATOM    435 2HB  LYS A  32       5.602  20.403 -13.008  1.00  2.58           H  
ATOM    436 1HG  LYS A  32       4.990  20.935 -10.658  1.00  2.58           H  
ATOM    437 2HG  LYS A  32       5.811  19.459 -10.126  1.00  2.58           H  
ATOM    438 1HD  LYS A  32       7.944  20.302 -11.046  1.00  2.58           H  
ATOM    439 2HD  LYS A  32       7.136  21.789 -11.570  1.00  2.58           H  
ATOM    440 1HE  LYS A  32       6.551  22.306  -9.228  1.00  2.58           H  
ATOM    441 2HE  LYS A  32       7.347  20.813  -8.696  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32       8.775  22.722  -8.443  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32       9.415  21.688  -9.556  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32       8.673  23.074 -10.050  1.00  2.58           H  
ATOM    445  N   LYS A  33       2.778  17.929 -14.039  1.00  2.93           N  
ATOM    446  CA  LYS A  33       2.400  17.407 -15.346  1.00  2.93           C  
ATOM    447  C   LYS A  33       0.907  17.509 -15.679  1.00  2.93           C  
ATOM    448  O   LYS A  33       0.040  17.074 -14.914  1.00  2.93           O  
ATOM    449  CB  LYS A  33       2.839  15.943 -15.459  1.00  2.93           C  
ATOM    450  CG  LYS A  33       2.599  15.316 -16.844  1.00  2.93           C  
ATOM    451  CD  LYS A  33       3.166  13.908 -16.942  1.00  2.93           C  
ATOM    452  CE  LYS A  33       2.915  13.317 -18.327  1.00  2.93           C  
ATOM    453  NZ  LYS A  33       3.467  11.945 -18.460  1.00  2.93           N  
ATOM    454  H   LYS A  33       2.138  17.892 -13.248  1.00  2.93           H  
ATOM    455  HA  LYS A  33       2.938  17.981 -16.100  1.00  2.93           H  
ATOM    456 1HB  LYS A  33       3.905  15.867 -15.235  1.00  2.93           H  
ATOM    457 2HB  LYS A  33       2.310  15.345 -14.712  1.00  2.93           H  
ATOM    458 1HG  LYS A  33       1.530  15.264 -17.036  1.00  2.93           H  
ATOM    459 2HG  LYS A  33       3.056  15.941 -17.610  1.00  2.93           H  
ATOM    460 1HD  LYS A  33       4.239  13.928 -16.744  1.00  2.93           H  
ATOM    461 2HD  LYS A  33       2.687  13.275 -16.193  1.00  2.93           H  
ATOM    462 1HE  LYS A  33       1.840  13.285 -18.508  1.00  2.93           H  
ATOM    463 2HE  LYS A  33       3.379  13.958 -19.075  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33       3.280  11.594 -19.389  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33       4.465  11.969 -18.303  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33       3.033  11.342 -17.778  1.00  2.93           H  
ATOM    467  N   SER A  34       0.641  17.973 -16.894  1.00  3.32           N  
ATOM    468  CA  SER A  34      -0.686  18.051 -17.508  1.00  3.32           C  
ATOM    469  C   SER A  34      -1.830  18.485 -16.589  1.00  3.32           C  
ATOM    470  O   SER A  34      -1.951  19.662 -16.245  1.00  3.32           O  
ATOM    471  CB  SER A  34      -1.029  16.693 -18.102  1.00  3.32           C  
ATOM    472  OG  SER A  34      -1.227  15.721 -17.093  1.00  3.32           O  
ATOM    473  H   SER A  34       1.423  18.310 -17.439  1.00  3.32           H  
ATOM    474  HA  SER A  34      -0.628  18.772 -18.323  1.00  3.32           H  
ATOM    475 1HB  SER A  34      -1.919  16.770 -18.728  1.00  3.32           H  
ATOM    476 2HB  SER A  34      -0.207  16.379 -18.746  1.00  3.32           H  
ATOM    477  HG  SER A  34      -0.696  16.005 -16.323  1.00  3.32           H  
ATOM    478  N   GLY A  35      -2.687  17.528 -16.228  1.00  3.76           N  
ATOM    479  CA  GLY A  35      -3.896  17.772 -15.448  1.00  3.76           C  
ATOM    480  C   GLY A  35      -3.739  17.700 -13.930  1.00  3.76           C  
ATOM    481  O   GLY A  35      -4.735  17.781 -13.207  1.00  3.76           O  
ATOM    482  H   GLY A  35      -2.501  16.580 -16.532  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      -4.285  18.754 -15.713  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      -4.653  17.054 -15.755  1.00  3.76           H  
ATOM    485  N   VAL A  36      -2.522  17.546 -13.423  1.00  4.24           N  
ATOM    486  CA  VAL A  36      -2.381  17.458 -11.975  1.00  4.24           C  
ATOM    487  C   VAL A  36      -2.412  18.860 -11.361  1.00  4.24           C  
ATOM    488  O   VAL A  36      -1.463  19.637 -11.477  1.00  4.24           O  
ATOM    489  CB  VAL A  36      -1.068  16.764 -11.607  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      -0.928  16.728 -10.147  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      -1.029  15.352 -12.148  1.00  4.24           C  
ATOM    492  H   VAL A  36      -1.702  17.479 -14.029  1.00  4.24           H  
ATOM    493  HA  VAL A  36      -3.212  16.876 -11.574  1.00  4.24           H  
ATOM    494  HB  VAL A  36      -0.247  17.337 -12.021  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36       0.017  16.265  -9.905  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      -0.947  17.737  -9.777  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      -1.747  16.163  -9.711  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      -0.079  14.897 -11.871  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      -1.847  14.786 -11.726  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      -1.119  15.376 -13.236  1.00  4.24           H  
ATOM    501  N   LYS A  37      -3.537  19.179 -10.727  1.00  4.76           N  
ATOM    502  CA  LYS A  37      -3.820  20.517 -10.211  1.00  4.76           C  
ATOM    503  C   LYS A  37      -4.446  20.492  -8.822  1.00  4.76           C  
ATOM    504  O   LYS A  37      -4.958  19.462  -8.381  1.00  4.76           O  
ATOM    505  CB  LYS A  37      -4.760  21.255 -11.171  1.00  4.76           C  
ATOM    506  CG  LYS A  37      -4.188  21.489 -12.572  1.00  4.76           C  
ATOM    507  CD  LYS A  37      -5.150  22.266 -13.456  1.00  4.76           C  
ATOM    508  CE  LYS A  37      -4.569  22.456 -14.854  1.00  4.76           C  
ATOM    509  NZ  LYS A  37      -5.490  23.222 -15.745  1.00  4.76           N  
ATOM    510  H   LYS A  37      -4.257  18.471 -10.661  1.00  4.76           H  
ATOM    511  HA  LYS A  37      -2.879  21.064 -10.142  1.00  4.76           H  
ATOM    512 1HB  LYS A  37      -5.679  20.680 -11.283  1.00  4.76           H  
ATOM    513 2HB  LYS A  37      -5.031  22.222 -10.746  1.00  4.76           H  
ATOM    514 1HG  LYS A  37      -3.242  22.027 -12.499  1.00  4.76           H  
ATOM    515 2HG  LYS A  37      -3.999  20.534 -13.052  1.00  4.76           H  
ATOM    516 1HD  LYS A  37      -6.094  21.724 -13.532  1.00  4.76           H  
ATOM    517 2HD  LYS A  37      -5.345  23.244 -13.016  1.00  4.76           H  
ATOM    518 1HE  LYS A  37      -3.625  22.991 -14.777  1.00  4.76           H  
ATOM    519 2HE  LYS A  37      -4.381  21.474 -15.298  1.00  4.76           H  
ATOM    520 1HZ  LYS A  37      -5.064  23.320 -16.657  1.00  4.76           H  
ATOM    521 2HZ  LYS A  37      -6.366  22.725 -15.834  1.00  4.76           H  
ATOM    522 3HZ  LYS A  37      -5.660  24.136 -15.351  1.00  4.76           H  
ATOM    523  N   VAL A  38      -4.427  21.638  -8.144  1.00  5.33           N  
ATOM    524  CA  VAL A  38      -5.117  21.768  -6.863  1.00  5.33           C  
ATOM    525  C   VAL A  38      -6.438  22.490  -7.081  1.00  5.33           C  
ATOM    526  O   VAL A  38      -6.464  23.603  -7.605  1.00  5.33           O  
ATOM    527  CB  VAL A  38      -4.284  22.577  -5.856  1.00  5.33           C  
ATOM    528  CG1 VAL A  38      -5.041  22.711  -4.547  1.00  5.33           C  
ATOM    529  CG2 VAL A  38      -2.965  21.911  -5.653  1.00  5.33           C  
ATOM    530  H   VAL A  38      -3.959  22.441  -8.537  1.00  5.33           H  
ATOM    531  HA  VAL A  38      -5.313  20.777  -6.456  1.00  5.33           H  
ATOM    532  HB  VAL A  38      -4.128  23.583  -6.244  1.00  5.33           H  
ATOM    533 1HG1 VAL A  38      -4.452  23.298  -3.844  1.00  5.33           H  
ATOM    534 2HG1 VAL A  38      -5.993  23.212  -4.723  1.00  5.33           H  
ATOM    535 3HG1 VAL A  38      -5.225  21.723  -4.129  1.00  5.33           H  
ATOM    536 1HG2 VAL A  38      -2.364  22.488  -4.951  1.00  5.33           H  
ATOM    537 2HG2 VAL A  38      -3.112  20.901  -5.266  1.00  5.33           H  
ATOM    538 3HG2 VAL A  38      -2.475  21.874  -6.604  1.00  5.33           H  
ATOM    539  N   ALA A  39      -7.539  21.845  -6.722  1.00  5.93           N  
ATOM    540  CA  ALA A  39      -8.843  22.456  -6.929  1.00  5.93           C  
ATOM    541  C   ALA A  39      -9.053  23.611  -5.942  1.00  5.93           C  
ATOM    542  O   ALA A  39      -8.549  23.543  -4.821  1.00  5.93           O  
ATOM    543  CB  ALA A  39      -9.944  21.430  -6.742  1.00  5.93           C  
ATOM    544  H   ALA A  39      -7.465  20.928  -6.306  1.00  5.93           H  
ATOM    545  HA  ALA A  39      -8.878  22.810  -7.948  1.00  5.93           H  
ATOM    546 1HB  ALA A  39     -10.912  21.901  -6.920  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      -9.804  20.609  -7.445  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      -9.913  21.046  -5.723  1.00  5.93           H  
ATOM    549  N   PRO A  40      -9.766  24.686  -6.322  1.00  6.52           N  
ATOM    550  CA  PRO A  40     -10.232  25.735  -5.434  1.00  6.52           C  
ATOM    551  C   PRO A  40     -11.137  25.134  -4.366  1.00  6.52           C  
ATOM    552  O   PRO A  40     -11.867  24.181  -4.641  1.00  6.52           O  
ATOM    553  CB  PRO A  40     -11.012  26.657  -6.380  1.00  6.52           C  
ATOM    554  CG  PRO A  40     -10.413  26.410  -7.743  1.00  6.52           C  
ATOM    555  CD  PRO A  40     -10.041  24.943  -7.751  1.00  6.52           C  
ATOM    556  HA  PRO A  40      -9.370  26.246  -4.982  1.00  6.52           H  
ATOM    557 1HB  PRO A  40     -12.093  26.418  -6.334  1.00  6.52           H  
ATOM    558 2HB  PRO A  40     -10.911  27.702  -6.052  1.00  6.52           H  
ATOM    559 1HG  PRO A  40     -11.145  26.668  -8.526  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      -9.542  27.065  -7.896  1.00  6.52           H  
ATOM    561 1HD  PRO A  40     -10.869  24.319  -8.117  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      -9.127  24.855  -8.359  1.00  6.52           H  
ATOM    563  N   THR A  41     -11.101  25.690  -3.159  1.00  7.04           N  
ATOM    564  CA  THR A  41     -11.977  25.210  -2.094  1.00  7.04           C  
ATOM    565  C   THR A  41     -12.435  26.335  -1.159  1.00  7.04           C  
ATOM    566  O   THR A  41     -12.260  27.519  -1.448  1.00  7.04           O  
ATOM    567  CB  THR A  41     -11.298  24.077  -1.289  1.00  7.04           C  
ATOM    568  OG1 THR A  41     -12.266  23.468  -0.413  1.00  7.04           O  
ATOM    569  CG2 THR A  41     -10.129  24.619  -0.471  1.00  7.04           C  
ATOM    570  H   THR A  41     -10.470  26.456  -2.976  1.00  7.04           H  
ATOM    571  HA  THR A  41     -12.870  24.789  -2.557  1.00  7.04           H  
ATOM    572  HB  THR A  41     -10.927  23.321  -1.985  1.00  7.04           H  
ATOM    573  HG1 THR A  41     -11.873  22.691  -0.001  1.00  7.04           H  
ATOM    574 1HG2 THR A  41      -9.664  23.802   0.078  1.00  7.04           H  
ATOM    575 2HG2 THR A  41      -9.397  25.066  -1.144  1.00  7.04           H  
ATOM    576 3HG2 THR A  41     -10.474  25.371   0.233  1.00  7.04           H  
ATOM    577  N   LYS A  42     -13.136  25.948  -0.097  1.00  7.44           N  
ATOM    578  CA  LYS A  42     -13.659  26.811   0.973  1.00  7.44           C  
ATOM    579  C   LYS A  42     -14.530  27.986   0.535  1.00  7.44           C  
ATOM    580  O   LYS A  42     -15.747  27.978   0.713  1.00  7.44           O  
ATOM    581  CB  LYS A  42     -12.498  27.369   1.807  1.00  7.44           C  
ATOM    582  CG  LYS A  42     -12.933  28.298   2.942  1.00  7.44           C  
ATOM    583  CD  LYS A  42     -11.748  28.819   3.729  1.00  7.44           C  
ATOM    584  CE  LYS A  42     -12.198  29.841   4.765  1.00  7.44           C  
ATOM    585  NZ  LYS A  42     -12.626  31.134   4.110  1.00  7.44           N  
ATOM    586  H   LYS A  42     -13.222  24.948   0.001  1.00  7.44           H  
ATOM    587  HA  LYS A  42     -14.270  26.185   1.623  1.00  7.44           H  
ATOM    588 1HB  LYS A  42     -11.939  26.544   2.248  1.00  7.44           H  
ATOM    589 2HB  LYS A  42     -11.812  27.926   1.170  1.00  7.44           H  
ATOM    590 1HG  LYS A  42     -13.480  29.151   2.547  1.00  7.44           H  
ATOM    591 2HG  LYS A  42     -13.593  27.756   3.616  1.00  7.44           H  
ATOM    592 1HD  LYS A  42     -11.235  27.996   4.224  1.00  7.44           H  
ATOM    593 2HD  LYS A  42     -11.055  29.306   3.040  1.00  7.44           H  
ATOM    594 1HE  LYS A  42     -13.039  29.435   5.326  1.00  7.44           H  
ATOM    595 2HE  LYS A  42     -11.379  30.047   5.452  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42     -12.923  31.795   4.797  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42     -11.856  31.526   3.581  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42     -13.403  30.977   3.442  1.00  7.44           H  
ATOM    599  N   ASP A  43     -13.912  28.966  -0.126  1.00  7.76           N  
ATOM    600  CA  ASP A  43     -14.579  30.204  -0.519  1.00  7.76           C  
ATOM    601  C   ASP A  43     -15.296  29.960  -1.822  1.00  7.76           C  
ATOM    602  O   ASP A  43     -16.179  30.705  -2.238  1.00  7.76           O  
ATOM    603  CB  ASP A  43     -13.570  31.341  -0.653  1.00  7.76           C  
ATOM    604  CG  ASP A  43     -12.896  31.743   0.702  1.00  7.76           C  
ATOM    605  OD1 ASP A  43     -13.457  31.515   1.781  1.00  7.76           O  
ATOM    606  OD2 ASP A  43     -11.818  32.271   0.643  1.00  7.76           O  
ATOM    607  H   ASP A  43     -12.930  28.840  -0.343  1.00  7.76           H  
ATOM    608  HA  ASP A  43     -15.316  30.471   0.240  1.00  7.76           H  
ATOM    609 1HB  ASP A  43     -12.788  31.044  -1.356  1.00  7.76           H  
ATOM    610 2HB  ASP A  43     -14.069  32.217  -1.069  1.00  7.76           H  
ATOM    611  N   ASP A  44     -14.974  28.824  -2.417  1.00  8.03           N  
ATOM    612  CA  ASP A  44     -15.579  28.364  -3.655  1.00  8.03           C  
ATOM    613  C   ASP A  44     -17.090  28.219  -3.426  1.00  8.03           C  
ATOM    614  O   ASP A  44     -17.898  28.462  -4.321  1.00  8.03           O  
ATOM    615  CB  ASP A  44     -14.961  27.004  -4.033  1.00  8.03           C  
ATOM    616  CG  ASP A  44     -15.211  26.491  -5.478  1.00  8.03           C  
ATOM    617  OD1 ASP A  44     -14.717  27.099  -6.405  1.00  8.03           O  
ATOM    618  OD2 ASP A  44     -15.885  25.496  -5.623  1.00  8.03           O  
ATOM    619  H   ASP A  44     -14.214  28.287  -2.004  1.00  8.03           H  
ATOM    620  HA  ASP A  44     -15.399  29.097  -4.444  1.00  8.03           H  
ATOM    621 1HB  ASP A  44     -13.882  27.061  -3.885  1.00  8.03           H  
ATOM    622 2HB  ASP A  44     -15.331  26.246  -3.341  1.00  8.03           H  
ATOM    623  N   LYS A  45     -17.478  27.888  -2.186  1.00  8.30           N  
ATOM    624  CA  LYS A  45     -18.868  27.676  -1.815  1.00  8.30           C  
ATOM    625  C   LYS A  45     -19.711  28.945  -1.922  1.00  8.30           C  
ATOM    626  O   LYS A  45     -20.939  28.874  -1.975  1.00  8.30           O  
ATOM    627  CB  LYS A  45     -18.934  27.155  -0.382  1.00  8.30           C  
ATOM    628  CG  LYS A  45     -18.380  25.750  -0.196  1.00  8.30           C  
ATOM    629  CD  LYS A  45     -18.449  25.325   1.264  1.00  8.30           C  
ATOM    630  CE  LYS A  45     -17.900  23.921   1.465  1.00  8.30           C  
ATOM    631  NZ  LYS A  45     -17.932  23.514   2.898  1.00  8.30           N  
ATOM    632  H   LYS A  45     -16.785  27.779  -1.446  1.00  8.30           H  
ATOM    633  HA  LYS A  45     -19.291  26.931  -2.487  1.00  8.30           H  
ATOM    634 1HB  LYS A  45     -18.367  27.826   0.270  1.00  8.30           H  
ATOM    635 2HB  LYS A  45     -19.966  27.163  -0.040  1.00  8.30           H  
ATOM    636 1HG  LYS A  45     -18.946  25.047  -0.806  1.00  8.30           H  
ATOM    637 2HG  LYS A  45     -17.338  25.735  -0.519  1.00  8.30           H  
ATOM    638 1HD  LYS A  45     -17.859  26.025   1.863  1.00  8.30           H  
ATOM    639 2HD  LYS A  45     -19.481  25.359   1.608  1.00  8.30           H  
ATOM    640 1HE  LYS A  45     -18.494  23.217   0.884  1.00  8.30           H  
ATOM    641 2HE  LYS A  45     -16.868  23.889   1.112  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45     -17.559  22.580   2.994  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45     -17.373  24.159   3.440  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45     -18.885  23.531   3.233  1.00  8.30           H  
ATOM    645  N   GLU A  46     -19.055  30.106  -1.886  1.00  8.60           N  
ATOM    646  CA  GLU A  46     -19.726  31.390  -1.937  1.00  8.60           C  
ATOM    647  C   GLU A  46     -19.588  32.070  -3.297  1.00  8.60           C  
ATOM    648  O   GLU A  46     -19.954  33.238  -3.442  1.00  8.60           O  
ATOM    649  CB  GLU A  46     -19.179  32.306  -0.838  1.00  8.60           C  
ATOM    650  CG  GLU A  46     -19.422  31.789   0.586  1.00  8.60           C  
ATOM    651  CD  GLU A  46     -18.926  32.730   1.673  1.00  8.60           C  
ATOM    652  OE1 GLU A  46     -18.400  33.770   1.351  1.00  8.60           O  
ATOM    653  OE2 GLU A  46     -19.078  32.398   2.826  1.00  8.60           O  
ATOM    654  H   GLU A  46     -18.037  30.116  -1.867  1.00  8.60           H  
ATOM    655  HA  GLU A  46     -20.787  31.228  -1.752  1.00  8.60           H  
ATOM    656 1HB  GLU A  46     -18.099  32.423  -0.971  1.00  8.60           H  
ATOM    657 2HB  GLU A  46     -19.631  33.292  -0.925  1.00  8.60           H  
ATOM    658 1HG  GLU A  46     -20.491  31.624   0.720  1.00  8.60           H  
ATOM    659 2HG  GLU A  46     -18.920  30.826   0.692  1.00  8.60           H  
ATOM    660  N   ASP A  47     -19.035  31.367  -4.292  1.00  8.92           N  
ATOM    661  CA  ASP A  47     -18.816  31.982  -5.595  1.00  8.92           C  
ATOM    662  C   ASP A  47     -20.123  32.067  -6.405  1.00  8.92           C  
ATOM    663  O   ASP A  47     -20.646  31.039  -6.853  1.00  8.92           O  
ATOM    664  CB  ASP A  47     -17.724  31.232  -6.369  1.00  8.92           C  
ATOM    665  CG  ASP A  47     -17.349  31.858  -7.749  1.00  8.92           C  
ATOM    666  OD1 ASP A  47     -18.175  32.518  -8.366  1.00  8.92           O  
ATOM    667  OD2 ASP A  47     -16.222  31.685  -8.155  1.00  8.92           O  
ATOM    668  H   ASP A  47     -18.749  30.396  -4.146  1.00  8.92           H  
ATOM    669  HA  ASP A  47     -18.413  32.963  -5.393  1.00  8.92           H  
ATOM    670 1HB  ASP A  47     -16.823  31.180  -5.752  1.00  8.92           H  
ATOM    671 2HB  ASP A  47     -18.047  30.214  -6.528  1.00  8.92           H  
ATOM    672  N   PRO A  48     -20.635  33.284  -6.694  1.00  9.24           N  
ATOM    673  CA  PRO A  48     -21.912  33.544  -7.321  1.00  9.24           C  
ATOM    674  C   PRO A  48     -22.009  32.973  -8.731  1.00  9.24           C  
ATOM    675  O   PRO A  48     -23.121  32.761  -9.224  1.00  9.24           O  
ATOM    676  CB  PRO A  48     -21.986  35.076  -7.339  1.00  9.24           C  
ATOM    677  CG  PRO A  48     -20.558  35.536  -7.301  1.00  9.24           C  
ATOM    678  CD  PRO A  48     -19.837  34.515  -6.463  1.00  9.24           C  
ATOM    679  HA  PRO A  48     -22.703  33.151  -6.679  1.00  9.24           H  
ATOM    680 1HB  PRO A  48     -22.508  35.413  -8.248  1.00  9.24           H  
ATOM    681 2HB  PRO A  48     -22.573  35.431  -6.479  1.00  9.24           H  
ATOM    682 1HG  PRO A  48     -20.159  35.592  -8.328  1.00  9.24           H  
ATOM    683 2HG  PRO A  48     -20.495  36.549  -6.880  1.00  9.24           H  
ATOM    684 1HD  PRO A  48     -18.822  34.423  -6.881  1.00  9.24           H  
ATOM    685 2HD  PRO A  48     -19.847  34.802  -5.402  1.00  9.24           H  
ATOM    686  N   GLU A  49     -20.862  32.683  -9.367  1.00  9.53           N  
ATOM    687  CA  GLU A  49     -20.889  32.172 -10.730  1.00  9.53           C  
ATOM    688  C   GLU A  49     -21.082  30.660 -10.758  1.00  9.53           C  
ATOM    689  O   GLU A  49     -21.252  30.066 -11.827  1.00  9.53           O  
ATOM    690  CB  GLU A  49     -19.607  32.560 -11.467  1.00  9.53           C  
ATOM    691  CG  GLU A  49     -19.404  34.078 -11.636  1.00  9.53           C  
ATOM    692  CD  GLU A  49     -20.440  34.725 -12.525  1.00  9.53           C  
ATOM    693  OE1 GLU A  49     -20.850  34.092 -13.474  1.00  9.53           O  
ATOM    694  OE2 GLU A  49     -20.817  35.840 -12.270  1.00  9.53           O  
ATOM    695  H   GLU A  49     -19.944  32.808  -8.917  1.00  9.53           H  
ATOM    696  HA  GLU A  49     -21.731  32.629 -11.245  1.00  9.53           H  
ATOM    697 1HB  GLU A  49     -18.747  32.165 -10.920  1.00  9.53           H  
ATOM    698 2HB  GLU A  49     -19.605  32.105 -12.456  1.00  9.53           H  
ATOM    699 1HG  GLU A  49     -19.447  34.541 -10.648  1.00  9.53           H  
ATOM    700 2HG  GLU A  49     -18.412  34.257 -12.046  1.00  9.53           H  
ATOM    701  N   LEU A  50     -21.071  30.044  -9.578  1.00  9.76           N  
ATOM    702  CA  LEU A  50     -21.323  28.622  -9.444  1.00  9.76           C  
ATOM    703  C   LEU A  50     -22.729  28.474  -8.882  1.00  9.76           C  
ATOM    704  O   LEU A  50     -23.482  27.567  -9.242  1.00  9.76           O  
ATOM    705  CB  LEU A  50     -20.324  27.983  -8.482  1.00  9.76           C  
ATOM    706  CG  LEU A  50     -18.859  28.113  -8.869  1.00  9.76           C  
ATOM    707  CD1 LEU A  50     -18.007  27.474  -7.783  1.00  9.76           C  
ATOM    708  CD2 LEU A  50     -18.623  27.472 -10.218  1.00  9.76           C  
ATOM    709  H   LEU A  50     -20.887  30.586  -8.736  1.00  9.76           H  
ATOM    710  HA  LEU A  50     -21.271  28.142 -10.420  1.00  9.76           H  
ATOM    711 1HB  LEU A  50     -20.444  28.451  -7.501  1.00  9.76           H  
ATOM    712 2HB  LEU A  50     -20.557  26.925  -8.387  1.00  9.76           H  
ATOM    713  HG  LEU A  50     -18.592  29.173  -8.919  1.00  9.76           H  
ATOM    714 1HD1 LEU A  50     -16.948  27.581  -8.029  1.00  9.76           H  
ATOM    715 2HD1 LEU A  50     -18.197  27.956  -6.831  1.00  9.76           H  
ATOM    716 3HD1 LEU A  50     -18.248  26.417  -7.695  1.00  9.76           H  
ATOM    717 1HD2 LEU A  50     -17.571  27.577 -10.489  1.00  9.76           H  
ATOM    718 2HD2 LEU A  50     -18.884  26.415 -10.171  1.00  9.76           H  
ATOM    719 3HD2 LEU A  50     -19.244  27.967 -10.969  1.00  9.76           H  
ATOM    720  N   MET A  51     -23.064  29.394  -7.974  1.00  9.92           N  
ATOM    721  CA  MET A  51     -24.345  29.427  -7.275  1.00  9.92           C  
ATOM    722  C   MET A  51     -25.542  29.750  -8.175  1.00  9.92           C  
ATOM    723  O   MET A  51     -26.618  29.178  -8.005  1.00  9.92           O  
ATOM    724  CB  MET A  51     -24.269  30.474  -6.179  1.00  9.92           C  
ATOM    725  CG  MET A  51     -23.307  30.142  -5.050  1.00  9.92           C  
ATOM    726  SD  MET A  51     -23.069  31.526  -3.928  1.00  9.92           S  
ATOM    727  CE  MET A  51     -24.648  31.599  -3.116  1.00  9.92           C  
ATOM    728  H   MET A  51     -22.364  30.093  -7.726  1.00  9.92           H  
ATOM    729  HA  MET A  51     -24.515  28.448  -6.833  1.00  9.92           H  
ATOM    730 1HB  MET A  51     -23.988  31.408  -6.612  1.00  9.92           H  
ATOM    731 2HB  MET A  51     -25.257  30.607  -5.742  1.00  9.92           H  
ATOM    732 1HG  MET A  51     -23.693  29.299  -4.479  1.00  9.92           H  
ATOM    733 2HG  MET A  51     -22.338  29.856  -5.457  1.00  9.92           H  
ATOM    734 1HE  MET A  51     -24.644  32.413  -2.391  1.00  9.92           H  
ATOM    735 2HE  MET A  51     -25.430  31.773  -3.856  1.00  9.92           H  
ATOM    736 3HE  MET A  51     -24.835  30.655  -2.602  1.00  9.92           H  
ATOM    737  N   LYS A  52     -25.364  30.677  -9.121  1.00 10.04           N  
ATOM    738  CA  LYS A  52     -26.460  31.124  -9.981  1.00 10.04           C  
ATOM    739  C   LYS A  52     -27.045  30.016 -10.837  1.00 10.04           C  
ATOM    740  O   LYS A  52     -26.330  29.147 -11.333  1.00 10.04           O  
ATOM    741  CB  LYS A  52     -25.964  32.198 -10.946  1.00 10.04           C  
ATOM    742  CG  LYS A  52     -25.001  31.643 -12.003  1.00 10.04           C  
ATOM    743  CD  LYS A  52     -24.445  32.726 -12.923  1.00 10.04           C  
ATOM    744  CE  LYS A  52     -23.581  32.107 -14.022  1.00 10.04           C  
ATOM    745  NZ  LYS A  52     -22.966  33.134 -14.910  1.00 10.04           N  
ATOM    746  H   LYS A  52     -24.460  31.142  -9.218  1.00 10.04           H  
ATOM    747  HA  LYS A  52     -27.253  31.524  -9.350  1.00 10.04           H  
ATOM    748 1HB  LYS A  52     -26.811  32.646 -11.463  1.00 10.04           H  
ATOM    749 2HB  LYS A  52     -25.450  32.984 -10.392  1.00 10.04           H  
ATOM    750 1HG  LYS A  52     -24.163  31.150 -11.499  1.00 10.04           H  
ATOM    751 2HG  LYS A  52     -25.525  30.899 -12.607  1.00 10.04           H  
ATOM    752 1HD  LYS A  52     -25.263  33.283 -13.375  1.00 10.04           H  
ATOM    753 2HD  LYS A  52     -23.827  33.418 -12.341  1.00 10.04           H  
ATOM    754 1HE  LYS A  52     -22.786  31.513 -13.568  1.00 10.04           H  
ATOM    755 2HE  LYS A  52     -24.211  31.454 -14.626  1.00 10.04           H  
ATOM    756 1HZ  LYS A  52     -22.414  32.676 -15.613  1.00 10.04           H  
ATOM    757 2HZ  LYS A  52     -23.674  33.697 -15.347  1.00 10.04           H  
ATOM    758 3HZ  LYS A  52     -22.346  33.726 -14.349  1.00 10.04           H  
ATOM    759  N   CYS A  53     -28.349  30.079 -11.079  1.00 10.10           N  
ATOM    760  CA  CYS A  53     -28.953  29.115 -11.987  1.00 10.10           C  
ATOM    761  C   CYS A  53     -28.709  29.533 -13.435  1.00 10.10           C  
ATOM    762  O   CYS A  53     -28.948  30.694 -13.778  1.00 10.10           O  
ATOM    763  CB  CYS A  53     -30.461  29.018 -11.754  1.00 10.10           C  
ATOM    764  SG  CYS A  53     -30.928  28.412 -10.113  1.00 10.10           S  
ATOM    765  H   CYS A  53     -28.921  30.788 -10.645  1.00 10.10           H  
ATOM    766  HA  CYS A  53     -28.507  28.144 -11.782  1.00 10.10           H  
ATOM    767 1HB  CYS A  53     -30.913  30.001 -11.890  1.00 10.10           H  
ATOM    768 2HB  CYS A  53     -30.898  28.354 -12.502  1.00 10.10           H  
ATOM    769  N   PRO A  54     -28.196  28.657 -14.316  1.00 10.09           N  
ATOM    770  CA  PRO A  54     -28.032  28.899 -15.734  1.00 10.09           C  
ATOM    771  C   PRO A  54     -29.399  28.832 -16.418  1.00 10.09           C  
ATOM    772  O   PRO A  54     -30.334  28.227 -15.896  1.00 10.09           O  
ATOM    773  CB  PRO A  54     -27.047  27.798 -16.151  1.00 10.09           C  
ATOM    774  CG  PRO A  54     -27.290  26.681 -15.187  1.00 10.09           C  
ATOM    775  CD  PRO A  54     -27.651  27.367 -13.871  1.00 10.09           C  
ATOM    776  HA  PRO A  54     -27.584  29.892 -15.875  1.00 10.09           H  
ATOM    777 1HB  PRO A  54     -27.209  27.511 -17.187  1.00 10.09           H  
ATOM    778 2HB  PRO A  54     -26.020  28.185 -16.092  1.00 10.09           H  
ATOM    779 1HG  PRO A  54     -28.086  26.022 -15.569  1.00 10.09           H  
ATOM    780 2HG  PRO A  54     -26.383  26.067 -15.107  1.00 10.09           H  
ATOM    781 1HD  PRO A  54     -28.409  26.771 -13.376  1.00 10.09           H  
ATOM    782 2HD  PRO A  54     -26.754  27.525 -13.250  1.00 10.09           H  
ATOM    783  N   VAL A  55     -29.492  29.405 -17.613  1.00  9.99           N  
ATOM    784  CA  VAL A  55     -30.732  29.411 -18.396  1.00  9.99           C  
ATOM    785  C   VAL A  55     -31.588  28.112 -18.459  1.00  9.99           C  
ATOM    786  O   VAL A  55     -32.790  28.206 -18.214  1.00  9.99           O  
ATOM    787  CB  VAL A  55     -30.422  29.900 -19.824  1.00  9.99           C  
ATOM    788  CG1 VAL A  55     -31.634  29.703 -20.724  1.00  9.99           C  
ATOM    789  CG2 VAL A  55     -30.041  31.362 -19.761  1.00  9.99           C  
ATOM    790  H   VAL A  55     -28.684  29.882 -17.988  1.00  9.99           H  
ATOM    791  HA  VAL A  55     -31.367  30.176 -17.948  1.00  9.99           H  
ATOM    792  HB  VAL A  55     -29.598  29.343 -20.239  1.00  9.99           H  
ATOM    793 1HG1 VAL A  55     -31.400  30.058 -21.727  1.00  9.99           H  
ATOM    794 2HG1 VAL A  55     -31.897  28.649 -20.771  1.00  9.99           H  
ATOM    795 3HG1 VAL A  55     -32.477  30.266 -20.327  1.00  9.99           H  
ATOM    796 1HG2 VAL A  55     -29.814  31.723 -20.764  1.00  9.99           H  
ATOM    797 2HG2 VAL A  55     -30.872  31.935 -19.348  1.00  9.99           H  
ATOM    798 3HG2 VAL A  55     -29.166  31.482 -19.124  1.00  9.99           H  
ATOM    799  N   PRO A  56     -31.059  26.908 -18.798  1.00  9.81           N  
ATOM    800  CA  PRO A  56     -31.814  25.660 -18.884  1.00  9.81           C  
ATOM    801  C   PRO A  56     -32.381  25.120 -17.561  1.00  9.81           C  
ATOM    802  O   PRO A  56     -33.206  24.203 -17.583  1.00  9.81           O  
ATOM    803  CB  PRO A  56     -30.789  24.684 -19.478  1.00  9.81           C  
ATOM    804  CG  PRO A  56     -29.454  25.254 -19.117  1.00  9.81           C  
ATOM    805  CD  PRO A  56     -29.640  26.743 -19.196  1.00  9.81           C  
ATOM    806  HA  PRO A  56     -32.637  25.813 -19.597  1.00  9.81           H  
ATOM    807 1HB  PRO A  56     -30.947  23.680 -19.054  1.00  9.81           H  
ATOM    808 2HB  PRO A  56     -30.939  24.599 -20.564  1.00  9.81           H  
ATOM    809 1HG  PRO A  56     -29.173  24.923 -18.103  1.00  9.81           H  
ATOM    810 2HG  PRO A  56     -28.680  24.882 -19.801  1.00  9.81           H  
ATOM    811 1HD  PRO A  56     -28.957  27.164 -18.524  1.00  9.81           H  
ATOM    812 2HD  PRO A  56     -29.481  27.076 -20.225  1.00  9.81           H  
ATOM    813  N   GLY A  57     -31.916  25.620 -16.415  1.00  9.60           N  
ATOM    814  CA  GLY A  57     -32.406  25.109 -15.138  1.00  9.60           C  
ATOM    815  C   GLY A  57     -31.358  25.238 -14.046  1.00  9.60           C  
ATOM    816  O   GLY A  57     -30.177  25.431 -14.323  1.00  9.60           O  
ATOM    817  H   GLY A  57     -31.260  26.401 -16.400  1.00  9.60           H  
ATOM    818 1HA  GLY A  57     -33.303  25.660 -14.851  1.00  9.60           H  
ATOM    819 2HA  GLY A  57     -32.691  24.065 -15.250  1.00  9.60           H  
ATOM    820  N   CYS A  58     -31.755  25.034 -12.794  1.00  9.42           N  
ATOM    821  CA  CYS A  58     -30.824  25.204 -11.676  1.00  9.42           C  
ATOM    822  C   CYS A  58     -29.813  24.095 -11.446  1.00  9.42           C  
ATOM    823  O   CYS A  58     -29.858  23.373 -10.452  1.00  9.42           O  
ATOM    824  CB  CYS A  58     -31.586  25.474 -10.391  1.00  9.42           C  
ATOM    825  SG  CYS A  58     -32.445  27.059 -10.426  1.00  9.42           S  
ATOM    826  H   CYS A  58     -32.724  24.820 -12.606  1.00  9.42           H  
ATOM    827  HA  CYS A  58     -30.244  26.097 -11.884  1.00  9.42           H  
ATOM    828 1HB  CYS A  58     -32.318  24.688 -10.220  1.00  9.42           H  
ATOM    829 2HB  CYS A  58     -30.891  25.475  -9.547  1.00  9.42           H  
ATOM    830  N   VAL A  59     -28.883  24.010 -12.386  1.00  9.29           N  
ATOM    831  CA  VAL A  59     -27.754  23.099 -12.350  1.00  9.29           C  
ATOM    832  C   VAL A  59     -26.723  23.686 -11.383  1.00  9.29           C  
ATOM    833  O   VAL A  59     -26.149  22.992 -10.545  1.00  9.29           O  
ATOM    834  CB  VAL A  59     -27.141  22.969 -13.755  1.00  9.29           C  
ATOM    835  CG1 VAL A  59     -25.893  22.118 -13.704  1.00  9.29           C  
ATOM    836  CG2 VAL A  59     -28.178  22.393 -14.705  1.00  9.29           C  
ATOM    837  H   VAL A  59     -29.006  24.629 -13.180  1.00  9.29           H  
ATOM    838  HA  VAL A  59     -28.083  22.124 -11.991  1.00  9.29           H  
ATOM    839  HB  VAL A  59     -26.846  23.947 -14.102  1.00  9.29           H  
ATOM    840 1HG1 VAL A  59     -25.458  22.051 -14.701  1.00  9.29           H  
ATOM    841 2HG1 VAL A  59     -25.173  22.572 -13.023  1.00  9.29           H  
ATOM    842 3HG1 VAL A  59     -26.147  21.119 -13.350  1.00  9.29           H  
ATOM    843 1HG2 VAL A  59     -27.752  22.318 -15.706  1.00  9.29           H  
ATOM    844 2HG2 VAL A  59     -28.477  21.404 -14.361  1.00  9.29           H  
ATOM    845 3HG2 VAL A  59     -29.050  23.049 -14.731  1.00  9.29           H  
ATOM    846  N   GLY A  60     -26.497  24.991 -11.536  1.00  9.24           N  
ATOM    847  CA  GLY A  60     -25.596  25.786 -10.705  1.00  9.24           C  
ATOM    848  C   GLY A  60     -26.406  26.452  -9.600  1.00  9.24           C  
ATOM    849  O   GLY A  60     -27.623  26.250  -9.542  1.00  9.24           O  
ATOM    850  H   GLY A  60     -27.004  25.462 -12.261  1.00  9.24           H  
ATOM    851 1HA  GLY A  60     -24.820  25.156 -10.272  1.00  9.24           H  
ATOM    852 2HA  GLY A  60     -25.104  26.551 -11.307  1.00  9.24           H  
TER     853
ENDMDL

