REMARK ID 643379 MODEL 1 line_15_sampl116
PFRMAT TS
TARGET line_15_sampl116
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       1.083  -0.840   2.534  1.00  3.21           N  
ATOM      2  CA  ASP A   1       2.404  -0.651   1.948  1.00  3.21           C  
ATOM      3  C   ASP A   1       2.629   0.860   1.766  1.00  3.21           C  
ATOM      4  O   ASP A   1       2.145   1.656   2.573  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.493  -1.426   0.621  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.927  -1.708   0.126  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       4.470  -2.740   0.439  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       4.458  -0.852  -0.528  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.852  -1.823   2.535  1.00  3.21           H  
ATOM     10 2H   ASP A   1       1.082  -0.492   3.481  1.00  3.21           H  
ATOM     11 3H   ASP A   1       0.402  -0.334   1.987  1.00  3.21           H  
ATOM     12  HA  ASP A   1       3.159  -1.034   2.635  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       1.978  -2.380   0.733  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.963  -0.866  -0.154  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.336   1.269   0.717  1.00  2.97           N  
ATOM     16  CA  LEU A   2       3.580   2.687   0.483  1.00  2.97           C  
ATOM     17  C   LEU A   2       2.406   3.381  -0.181  1.00  2.97           C  
ATOM     18  O   LEU A   2       1.735   2.811  -1.046  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.797   2.873  -0.430  1.00  2.97           C  
ATOM     20  CG  LEU A   2       6.133   2.372   0.091  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       7.169   2.538  -1.005  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.521   3.168   1.329  1.00  2.97           C  
ATOM     23  H   LEU A   2       3.745   0.597   0.068  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.770   3.168   1.442  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.599   2.347  -1.363  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.901   3.937  -0.652  1.00  2.97           H  
ATOM     27  HG  LEU A   2       6.060   1.308   0.339  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       8.137   2.182  -0.654  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.867   1.962  -1.880  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       7.239   3.583  -1.267  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       7.484   2.815   1.701  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       6.595   4.226   1.073  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.761   3.033   2.099  1.00  2.97           H  
ATOM     34  N   LYS A   3       2.201   4.640   0.184  1.00  2.76           N  
ATOM     35  CA  LYS A   3       1.206   5.465  -0.478  1.00  2.76           C  
ATOM     36  C   LYS A   3       1.904   6.701  -1.024  1.00  2.76           C  
ATOM     37  O   LYS A   3       2.837   7.218  -0.413  1.00  2.76           O  
ATOM     38  CB  LYS A   3       0.073   5.856   0.472  1.00  2.76           C  
ATOM     39  CG  LYS A   3      -0.705   4.666   1.094  1.00  2.76           C  
ATOM     40  CD  LYS A   3      -1.512   3.845   0.049  1.00  2.76           C  
ATOM     41  CE  LYS A   3      -2.717   4.619  -0.506  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -3.623   3.750  -1.338  1.00  2.76           N  
ATOM     43  H   LYS A   3       2.762   5.039   0.922  1.00  2.76           H  
ATOM     44  HA  LYS A   3       0.782   4.912  -1.308  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       0.477   6.452   1.289  1.00  2.76           H  
ATOM     46 2HB  LYS A   3      -0.641   6.484  -0.064  1.00  2.76           H  
ATOM     47 1HG  LYS A   3      -0.001   3.994   1.591  1.00  2.76           H  
ATOM     48 2HG  LYS A   3      -1.396   5.046   1.844  1.00  2.76           H  
ATOM     49 1HD  LYS A   3      -0.858   3.575  -0.782  1.00  2.76           H  
ATOM     50 2HD  LYS A   3      -1.868   2.927   0.512  1.00  2.76           H  
ATOM     51 1HE  LYS A   3      -3.290   5.037   0.319  1.00  2.76           H  
ATOM     52 2HE  LYS A   3      -2.351   5.435  -1.134  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -4.404   4.318  -1.700  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -3.130   3.355  -2.134  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -3.993   3.003  -0.785  1.00  2.76           H  
ATOM     56  N   CYS A   4       1.459   7.154  -2.178  1.00  2.60           N  
ATOM     57  CA  CYS A   4       2.006   8.335  -2.825  1.00  2.60           C  
ATOM     58  C   CYS A   4       1.548   9.606  -2.122  1.00  2.60           C  
ATOM     59  O   CYS A   4       0.421   9.660  -1.630  1.00  2.60           O  
ATOM     60  CB  CYS A   4       1.566   8.376  -4.281  1.00  2.60           C  
ATOM     61  SG  CYS A   4      -0.196   8.601  -4.454  1.00  2.60           S  
ATOM     62  H   CYS A   4       0.696   6.670  -2.619  1.00  2.60           H  
ATOM     63  HA  CYS A   4       3.088   8.252  -2.794  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       2.069   9.192  -4.803  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       1.842   7.445  -4.778  1.00  2.60           H  
ATOM     66  N   PRO A   5       2.375  10.658  -2.077  1.00  2.48           N  
ATOM     67  CA  PRO A   5       2.069  11.984  -1.582  1.00  2.48           C  
ATOM     68  C   PRO A   5       1.445  12.901  -2.637  1.00  2.48           C  
ATOM     69  O   PRO A   5       1.445  14.120  -2.457  1.00  2.48           O  
ATOM     70  CB  PRO A   5       3.456  12.487  -1.170  1.00  2.48           C  
ATOM     71  CG  PRO A   5       4.378  11.879  -2.195  1.00  2.48           C  
ATOM     72  CD  PRO A   5       3.782  10.502  -2.475  1.00  2.48           C  
ATOM     73  HA  PRO A   5       1.406  11.896  -0.709  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       3.474  13.587  -1.179  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       3.684  12.169  -0.141  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       4.427  12.516  -3.089  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       5.405  11.822  -1.802  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       3.865  10.269  -3.542  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       4.286   9.762  -1.829  1.00  2.48           H  
ATOM     80  N   THR A   6       0.988  12.346  -3.764  1.00  2.39           N  
ATOM     81  CA  THR A   6       0.538  13.210  -4.846  1.00  2.39           C  
ATOM     82  C   THR A   6      -0.929  12.876  -5.195  1.00  2.39           C  
ATOM     83  O   THR A   6      -1.481  11.928  -4.645  1.00  2.39           O  
ATOM     84  CB  THR A   6       1.446  13.004  -6.083  1.00  2.39           C  
ATOM     85  OG1 THR A   6       1.177  11.790  -6.697  1.00  2.39           O  
ATOM     86  CG2 THR A   6       2.853  12.899  -5.621  1.00  2.39           C  
ATOM     87  H   THR A   6       0.952  11.344  -3.881  1.00  2.39           H  
ATOM     88  HA  THR A   6       0.624  14.233  -4.509  1.00  2.39           H  
ATOM     89  HB  THR A   6       1.351  13.812  -6.786  1.00  2.39           H  
ATOM     90  HG1 THR A   6       0.236  11.772  -6.959  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       3.485  12.710  -6.472  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       3.154  13.820  -5.121  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       2.942  12.068  -4.938  1.00  2.39           H  
ATOM     94  N   PRO A   7      -1.636  13.712  -5.976  1.00  2.31           N  
ATOM     95  CA  PRO A   7      -2.965  13.462  -6.528  1.00  2.31           C  
ATOM     96  C   PRO A   7      -3.048  12.268  -7.489  1.00  2.31           C  
ATOM     97  O   PRO A   7      -2.072  11.904  -8.145  1.00  2.31           O  
ATOM     98  CB  PRO A   7      -3.274  14.775  -7.263  1.00  2.31           C  
ATOM     99  CG  PRO A   7      -2.397  15.811  -6.604  1.00  2.31           C  
ATOM    100  CD  PRO A   7      -1.136  15.088  -6.254  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -3.667  13.321  -5.693  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      -3.060  14.660  -8.334  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -4.344  15.009  -7.175  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      -2.235  16.661  -7.270  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      -2.905  16.210  -5.715  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      -0.455  15.106  -7.110  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      -0.726  15.579  -5.371  1.00  2.31           H  
ATOM    108  N   GLY A   8      -4.230  11.649  -7.577  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -4.516  10.624  -8.600  1.00  2.22           C  
ATOM    110  C   GLY A   8      -4.019   9.197  -8.344  1.00  2.22           C  
ATOM    111  O   GLY A   8      -4.792   8.241  -8.381  1.00  2.22           O  
ATOM    112  H   GLY A   8      -4.979  11.937  -6.962  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -5.595  10.589  -8.749  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -4.100  10.966  -9.547  1.00  2.22           H  
ATOM    115  N   CYS A   9      -2.723   9.074  -8.126  1.00  2.12           N  
ATOM    116  CA  CYS A   9      -2.025   7.802  -7.910  1.00  2.12           C  
ATOM    117  C   CYS A   9      -2.565   6.767  -6.919  1.00  2.12           C  
ATOM    118  O   CYS A   9      -2.503   5.576  -7.218  1.00  2.12           O  
ATOM    119  CB  CYS A   9      -0.589   8.153  -7.555  1.00  2.12           C  
ATOM    120  SG  CYS A   9      -0.481   9.413  -6.283  1.00  2.12           S  
ATOM    121  H   CYS A   9      -2.194   9.946  -8.130  1.00  2.12           H  
ATOM    122  HA  CYS A   9      -1.999   7.303  -8.867  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      -0.065   7.260  -7.205  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      -0.075   8.517  -8.431  1.00  2.12           H  
ATOM    125  N   ASP A  10      -3.076   7.173  -5.762  1.00  1.99           N  
ATOM    126  CA  ASP A  10      -3.551   6.199  -4.762  1.00  1.99           C  
ATOM    127  C   ASP A  10      -2.485   5.112  -4.520  1.00  1.99           C  
ATOM    128  O   ASP A  10      -2.760   3.909  -4.483  1.00  1.99           O  
ATOM    129  CB  ASP A  10      -4.883   5.564  -5.189  1.00  1.99           C  
ATOM    130  CG  ASP A  10      -5.629   4.838  -4.019  1.00  1.99           C  
ATOM    131  OD1 ASP A  10      -5.423   5.212  -2.866  1.00  1.99           O  
ATOM    132  OD2 ASP A  10      -6.372   3.923  -4.282  1.00  1.99           O  
ATOM    133  H   ASP A  10      -3.122   8.164  -5.570  1.00  1.99           H  
ATOM    134  HA  ASP A  10      -3.714   6.730  -3.826  1.00  1.99           H  
ATOM    135 1HB  ASP A  10      -5.537   6.335  -5.604  1.00  1.99           H  
ATOM    136 2HB  ASP A  10      -4.696   4.837  -5.982  1.00  1.99           H  
ATOM    137  N   GLY A  11      -1.257   5.543  -4.340  1.00  1.88           N  
ATOM    138  CA  GLY A  11      -0.115   4.669  -4.107  1.00  1.88           C  
ATOM    139  C   GLY A  11       0.462   4.153  -5.402  1.00  1.88           C  
ATOM    140  O   GLY A  11       1.563   4.552  -5.788  1.00  1.88           O  
ATOM    141  H   GLY A  11      -1.115   6.538  -4.399  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       0.661   5.196  -3.588  1.00  1.88           H  
ATOM    143 2HA  GLY A  11      -0.415   3.832  -3.478  1.00  1.88           H  
ATOM    144  N   SER A  12      -0.285   3.315  -6.108  1.00  1.81           N  
ATOM    145  CA  SER A  12       0.217   2.782  -7.375  1.00  1.81           C  
ATOM    146  C   SER A  12       1.610   2.147  -7.222  1.00  1.81           C  
ATOM    147  O   SER A  12       1.737   0.946  -6.972  1.00  1.81           O  
ATOM    148  CB  SER A  12       0.226   3.850  -8.462  1.00  1.81           C  
ATOM    149  OG  SER A  12       0.578   3.291  -9.700  1.00  1.81           O  
ATOM    150  H   SER A  12      -1.205   3.070  -5.737  1.00  1.81           H  
ATOM    151  HA  SER A  12      -0.468   2.001  -7.702  1.00  1.81           H  
ATOM    152 1HB  SER A  12      -0.768   4.282  -8.537  1.00  1.81           H  
ATOM    153 2HB  SER A  12       0.901   4.661  -8.218  1.00  1.81           H  
ATOM    154  HG  SER A  12       1.411   2.829  -9.547  1.00  1.81           H  
ATOM    155  N   GLY A  13       2.634   2.949  -7.484  1.00  1.80           N  
ATOM    156  CA  GLY A  13       4.040   2.571  -7.484  1.00  1.80           C  
ATOM    157  C   GLY A  13       4.886   3.797  -7.825  1.00  1.80           C  
ATOM    158  O   GLY A  13       4.352   4.906  -7.957  1.00  1.80           O  
ATOM    159  H   GLY A  13       2.398   3.924  -7.594  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       4.316   2.189  -6.502  1.00  1.80           H  
ATOM    161 2HA  GLY A  13       4.213   1.779  -8.211  1.00  1.80           H  
ATOM    162  N   HIS A  14       6.196   3.609  -7.976  1.00  1.87           N  
ATOM    163  CA  HIS A  14       7.078   4.744  -8.254  1.00  1.87           C  
ATOM    164  C   HIS A  14       8.201   4.382  -9.201  1.00  1.87           C  
ATOM    165  O   HIS A  14       8.497   3.206  -9.422  1.00  1.87           O  
ATOM    166  CB  HIS A  14       7.647   5.352  -6.955  1.00  1.87           C  
ATOM    167  CG  HIS A  14       8.564   4.512  -6.108  1.00  1.87           C  
ATOM    168  ND1 HIS A  14       8.095   3.552  -5.221  1.00  1.87           N  
ATOM    169  CD2 HIS A  14       9.909   4.540  -5.958  1.00  1.87           C  
ATOM    170  CE1 HIS A  14       9.114   3.018  -4.572  1.00  1.87           C  
ATOM    171  NE2 HIS A  14      10.228   3.611  -4.977  1.00  1.87           N  
ATOM    172  H   HIS A  14       6.588   2.682  -7.878  1.00  1.87           H  
ATOM    173  HA  HIS A  14       6.504   5.531  -8.734  1.00  1.87           H  
ATOM    174 1HB  HIS A  14       8.174   6.282  -7.193  1.00  1.87           H  
ATOM    175 2HB  HIS A  14       6.847   5.609  -6.328  1.00  1.87           H  
ATOM    176  HD1 HIS A  14       7.140   3.314  -5.048  1.00  1.87           H  
ATOM    177  HD2 HIS A  14      10.693   5.149  -6.423  1.00  1.87           H  
ATOM    178  HE1 HIS A  14       8.947   2.239  -3.825  1.00  1.87           H  
ATOM    179  N   ILE A  15       8.812   5.409  -9.769  1.00  2.02           N  
ATOM    180  CA  ILE A  15       9.912   5.250 -10.692  1.00  2.02           C  
ATOM    181  C   ILE A  15      11.223   5.095  -9.941  1.00  2.02           C  
ATOM    182  O   ILE A  15      11.584   5.947  -9.128  1.00  2.02           O  
ATOM    183  CB  ILE A  15       9.957   6.475 -11.617  1.00  2.02           C  
ATOM    184  CG1 ILE A  15       8.638   6.551 -12.423  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      11.162   6.411 -12.531  1.00  2.02           C  
ATOM    186  CD1 ILE A  15       8.443   7.850 -13.155  1.00  2.02           C  
ATOM    187  H   ILE A  15       8.495   6.352  -9.549  1.00  2.02           H  
ATOM    188  HA  ILE A  15       9.745   4.355 -11.290  1.00  2.02           H  
ATOM    189  HB  ILE A  15      10.017   7.369 -11.013  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15       8.625   5.740 -13.149  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15       7.799   6.419 -11.741  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      11.180   7.292 -13.169  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      12.074   6.379 -11.931  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      11.105   5.516 -13.149  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15       7.507   7.822 -13.694  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15       8.425   8.671 -12.436  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15       9.260   7.997 -13.858  1.00  2.02           H  
ATOM    198  N   THR A  16      11.930   3.999 -10.198  1.00  2.23           N  
ATOM    199  CA  THR A  16      13.193   3.749  -9.518  1.00  2.23           C  
ATOM    200  C   THR A  16      14.178   4.865  -9.833  1.00  2.23           C  
ATOM    201  O   THR A  16      14.406   5.187 -11.000  1.00  2.23           O  
ATOM    202  CB  THR A  16      13.786   2.387  -9.922  1.00  2.23           C  
ATOM    203  OG1 THR A  16      12.850   1.347  -9.607  1.00  2.23           O  
ATOM    204  CG2 THR A  16      15.093   2.128  -9.180  1.00  2.23           C  
ATOM    205  H   THR A  16      11.579   3.331 -10.869  1.00  2.23           H  
ATOM    206  HA  THR A  16      13.015   3.746  -8.441  1.00  2.23           H  
ATOM    207  HB  THR A  16      13.977   2.379 -10.994  1.00  2.23           H  
ATOM    208  HG1 THR A  16      12.630   1.387  -8.671  1.00  2.23           H  
ATOM    209 1HG2 THR A  16      15.493   1.159  -9.478  1.00  2.23           H  
ATOM    210 2HG2 THR A  16      15.814   2.905  -9.423  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      14.908   2.128  -8.107  1.00  2.23           H  
ATOM    212  N   GLY A  17      14.785   5.421  -8.793  1.00  2.48           N  
ATOM    213  CA  GLY A  17      15.727   6.516  -8.947  1.00  2.48           C  
ATOM    214  C   GLY A  17      15.916   7.223  -7.615  1.00  2.48           C  
ATOM    215  O   GLY A  17      15.771   6.619  -6.553  1.00  2.48           O  
ATOM    216  H   GLY A  17      14.556   5.092  -7.867  1.00  2.48           H  
ATOM    217 1HA  GLY A  17      16.683   6.134  -9.307  1.00  2.48           H  
ATOM    218 2HA  GLY A  17      15.352   7.217  -9.691  1.00  2.48           H  
ATOM    219  N   ASN A  18      16.250   8.509  -7.665  1.00  2.71           N  
ATOM    220  CA  ASN A  18      16.483   9.278  -6.442  1.00  2.71           C  
ATOM    221  C   ASN A  18      15.225   9.361  -5.577  1.00  2.71           C  
ATOM    222  O   ASN A  18      15.284   9.358  -4.343  1.00  2.71           O  
ATOM    223  CB  ASN A  18      16.945  10.679  -6.788  1.00  2.71           C  
ATOM    224  CG  ASN A  18      18.349  10.714  -7.312  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      19.141   9.790  -7.094  1.00  2.71           O  
ATOM    226  ND2 ASN A  18      18.676  11.771  -8.011  1.00  2.71           N  
ATOM    227  H   ASN A  18      16.358   8.958  -8.563  1.00  2.71           H  
ATOM    228  HA  ASN A  18      17.254   8.777  -5.855  1.00  2.71           H  
ATOM    229 1HB  ASN A  18      16.277  11.108  -7.536  1.00  2.71           H  
ATOM    230 2HB  ASN A  18      16.883  11.308  -5.901  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18      19.598  11.853  -8.390  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18      18.006  12.496  -8.166  1.00  2.71           H  
ATOM    233  N   TYR A  19      14.063   9.374  -6.216  1.00  2.88           N  
ATOM    234  CA  TYR A  19      12.801   9.528  -5.504  1.00  2.88           C  
ATOM    235  C   TYR A  19      12.247   8.199  -5.008  1.00  2.88           C  
ATOM    236  O   TYR A  19      11.150   7.754  -5.379  1.00  2.88           O  
ATOM    237  CB  TYR A  19      11.830  10.260  -6.405  1.00  2.88           C  
ATOM    238  CG  TYR A  19      12.299  11.663  -6.640  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      13.113  11.945  -7.725  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      11.950  12.666  -5.751  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      13.577  13.228  -7.923  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      12.412  13.948  -5.945  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      13.225  14.233  -7.025  1.00  2.88           C  
ATOM    244  OH  TYR A  19      13.689  15.514  -7.217  1.00  2.88           O  
ATOM    245  H   TYR A  19      14.058   9.314  -7.222  1.00  2.88           H  
ATOM    246  HA  TYR A  19      12.975  10.150  -4.624  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      11.763   9.751  -7.365  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      10.837  10.288  -5.961  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      13.390  11.151  -8.419  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      11.312  12.439  -4.897  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      14.220  13.452  -8.774  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      12.137  14.736  -5.245  1.00  2.88           H  
ATOM    253  HH  TYR A  19      13.357  16.082  -6.515  1.00  2.88           H  
ATOM    254  N   ALA A  20      13.032   7.574  -4.145  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.645   6.329  -3.530  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.401   6.595  -2.737  1.00  2.97           C  
ATOM    257  O   ALA A  20      11.324   7.610  -2.038  1.00  2.97           O  
ATOM    258  CB  ALA A  20      13.749   5.795  -2.640  1.00  2.97           C  
ATOM    259  H   ALA A  20      13.923   8.014  -3.929  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.415   5.603  -4.311  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      13.423   4.862  -2.183  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      14.642   5.617  -3.240  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      13.972   6.524  -1.863  1.00  2.97           H  
ATOM    264  N   SER A  21      10.426   5.704  -2.834  1.00  2.96           N  
ATOM    265  CA  SER A  21       9.158   5.863  -2.124  1.00  2.96           C  
ATOM    266  C   SER A  21       8.535   7.241  -2.388  1.00  2.96           C  
ATOM    267  O   SER A  21       7.897   7.834  -1.510  1.00  2.96           O  
ATOM    268  CB  SER A  21       9.356   5.676  -0.629  1.00  2.96           C  
ATOM    269  OG  SER A  21       9.875   4.404  -0.336  1.00  2.96           O  
ATOM    270  H   SER A  21      10.544   4.899  -3.454  1.00  2.96           H  
ATOM    271  HA  SER A  21       8.466   5.108  -2.490  1.00  2.96           H  
ATOM    272 1HB  SER A  21      10.022   6.444  -0.239  1.00  2.96           H  
ATOM    273 2HB  SER A  21       8.398   5.800  -0.130  1.00  2.96           H  
ATOM    274  HG  SER A  21       9.877   4.334   0.623  1.00  2.96           H  
ATOM    275  N   HIS A  22       8.695   7.740  -3.616  1.00  2.88           N  
ATOM    276  CA  HIS A  22       8.149   9.013  -4.077  1.00  2.88           C  
ATOM    277  C   HIS A  22       8.786  10.193  -3.337  1.00  2.88           C  
ATOM    278  O   HIS A  22       9.573  10.956  -3.886  1.00  2.88           O  
ATOM    279  CB  HIS A  22       6.616   9.125  -3.876  1.00  2.88           C  
ATOM    280  CG  HIS A  22       5.769   8.086  -4.544  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       5.257   6.989  -3.867  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       5.364   7.960  -5.809  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       4.564   6.244  -4.704  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       4.614   6.806  -5.888  1.00  2.88           N  
ATOM    285  H   HIS A  22       9.293   7.234  -4.266  1.00  2.88           H  
ATOM    286  HA  HIS A  22       8.366   9.137  -5.139  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       6.360   9.117  -2.835  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       6.298  10.096  -4.270  1.00  2.88           H  
ATOM    289  HD2 HIS A  22       5.609   8.634  -6.602  1.00  2.88           H  
ATOM    290  HE1 HIS A  22       4.047   5.311  -4.465  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       4.188   6.416  -6.732  1.00  2.88           H  
ATOM    292  N   ARG A  23       8.316  10.429  -2.110  1.00  2.73           N  
ATOM    293  CA  ARG A  23       8.712  11.522  -1.204  1.00  2.73           C  
ATOM    294  C   ARG A  23       8.404  12.956  -1.709  1.00  2.73           C  
ATOM    295  O   ARG A  23       8.388  13.905  -0.923  1.00  2.73           O  
ATOM    296  CB  ARG A  23      10.188  11.390  -0.849  1.00  2.73           C  
ATOM    297  CG  ARG A  23      10.505  10.143  -0.007  1.00  2.73           C  
ATOM    298  CD  ARG A  23      11.949  10.056   0.386  1.00  2.73           C  
ATOM    299  NE  ARG A  23      12.835   9.779  -0.747  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      14.160  10.081  -0.751  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      14.690  10.653   0.312  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      14.938   9.826  -1.792  1.00  2.73           N  
ATOM    303  H   ARG A  23       7.698   9.712  -1.744  1.00  2.73           H  
ATOM    304  HA  ARG A  23       8.156  11.380  -0.278  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      10.797  11.347  -1.750  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      10.504  12.263  -0.284  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       9.908  10.169   0.903  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      10.244   9.255  -0.574  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      12.257  10.997   0.835  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      12.069   9.252   1.110  1.00  2.73           H  
ATOM    311  HE  ARG A  23      12.426   9.279  -1.554  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      14.114  10.857   1.115  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      15.673  10.886   0.319  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      14.571   9.424  -2.656  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      15.914  10.068  -1.763  1.00  2.73           H  
ATOM    316  N   SER A  24       8.102  13.087  -2.996  1.00  2.54           N  
ATOM    317  CA  SER A  24       7.732  14.321  -3.673  1.00  2.54           C  
ATOM    318  C   SER A  24       6.860  13.996  -4.883  1.00  2.54           C  
ATOM    319  O   SER A  24       6.360  12.879  -5.014  1.00  2.54           O  
ATOM    320  CB  SER A  24       8.958  15.090  -4.134  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.591  16.386  -4.545  1.00  2.54           O  
ATOM    322  H   SER A  24       8.182  12.258  -3.567  1.00  2.54           H  
ATOM    323  HA  SER A  24       7.157  14.941  -2.985  1.00  2.54           H  
ATOM    324 1HB  SER A  24       9.690  15.144  -3.329  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.418  14.553  -4.968  1.00  2.54           H  
ATOM    326  HG  SER A  24       8.420  16.879  -3.734  1.00  2.54           H  
ATOM    327  N   LEU A  25       6.641  14.999  -5.740  1.00  2.34           N  
ATOM    328  CA  LEU A  25       5.867  14.794  -6.964  1.00  2.34           C  
ATOM    329  C   LEU A  25       6.695  13.970  -7.951  1.00  2.34           C  
ATOM    330  O   LEU A  25       6.211  13.000  -8.546  1.00  2.34           O  
ATOM    331  CB  LEU A  25       5.420  16.127  -7.577  1.00  2.34           C  
ATOM    332  CG  LEU A  25       4.580  16.023  -8.874  1.00  2.34           C  
ATOM    333  CD1 LEU A  25       3.321  15.199  -8.600  1.00  2.34           C  
ATOM    334  CD2 LEU A  25       4.198  17.427  -9.342  1.00  2.34           C  
ATOM    335  H   LEU A  25       7.088  15.884  -5.539  1.00  2.34           H  
ATOM    336  HA  LEU A  25       4.984  14.237  -6.721  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       4.826  16.668  -6.843  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       6.307  16.719  -7.806  1.00  2.34           H  
ATOM    339  HG  LEU A  25       5.161  15.529  -9.650  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25       2.721  15.129  -9.506  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25       3.610  14.202  -8.282  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25       2.743  15.674  -7.821  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25       3.605  17.359 -10.255  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25       3.615  17.924  -8.569  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25       5.100  18.003  -9.539  1.00  2.34           H  
ATOM    346  N   SER A  26       7.956  14.361  -8.119  1.00  2.14           N  
ATOM    347  CA  SER A  26       8.837  13.645  -9.022  1.00  2.14           C  
ATOM    348  C   SER A  26       8.970  12.220  -8.519  1.00  2.14           C  
ATOM    349  O   SER A  26       9.001  11.983  -7.318  1.00  2.14           O  
ATOM    350  CB  SER A  26      10.187  14.319  -9.104  1.00  2.14           C  
ATOM    351  OG  SER A  26      10.086  15.597  -9.677  1.00  2.14           O  
ATOM    352  H   SER A  26       8.301  15.158  -7.604  1.00  2.14           H  
ATOM    353  HA  SER A  26       8.387  13.625 -10.015  1.00  2.14           H  
ATOM    354 1HB  SER A  26      10.590  14.407  -8.110  1.00  2.14           H  
ATOM    355 2HB  SER A  26      10.872  13.703  -9.685  1.00  2.14           H  
ATOM    356  HG  SER A  26      10.988  15.932  -9.734  1.00  2.14           H  
ATOM    357  N   GLY A  27       9.033  11.276  -9.444  1.00  1.98           N  
ATOM    358  CA  GLY A  27       9.136   9.857  -9.127  1.00  1.98           C  
ATOM    359  C   GLY A  27       7.758   9.208  -9.223  1.00  1.98           C  
ATOM    360  O   GLY A  27       7.635   7.986  -9.342  1.00  1.98           O  
ATOM    361  H   GLY A  27       8.996  11.552 -10.416  1.00  1.98           H  
ATOM    362 1HA  GLY A  27       9.833   9.374  -9.808  1.00  1.98           H  
ATOM    363 2HA  GLY A  27       9.523   9.731  -8.119  1.00  1.98           H  
ATOM    364  N   CYS A  28       6.701  10.024  -9.165  1.00  1.88           N  
ATOM    365  CA  CYS A  28       5.354   9.508  -9.304  1.00  1.88           C  
ATOM    366  C   CYS A  28       5.021   9.516 -10.793  1.00  1.88           C  
ATOM    367  O   CYS A  28       4.936  10.590 -11.377  1.00  1.88           O  
ATOM    368  CB  CYS A  28       4.345  10.376  -8.551  1.00  1.88           C  
ATOM    369  SG  CYS A  28       2.659   9.788  -8.654  1.00  1.88           S  
ATOM    370  H   CYS A  28       6.817  11.030  -9.021  1.00  1.88           H  
ATOM    371  HA  CYS A  28       5.328   8.509  -8.889  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       4.619  10.462  -7.503  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       4.364  11.384  -8.958  1.00  1.88           H  
ATOM    374  HG  CYS A  28       2.138  10.678  -7.775  1.00  1.88           H  
ATOM    375  N   PRO A  29       4.790   8.375 -11.453  1.00  1.85           N  
ATOM    376  CA  PRO A  29       4.544   8.306 -12.881  1.00  1.85           C  
ATOM    377  C   PRO A  29       3.256   9.020 -13.268  1.00  1.85           C  
ATOM    378  O   PRO A  29       3.104   9.495 -14.393  1.00  1.85           O  
ATOM    379  CB  PRO A  29       4.466   6.795 -13.129  1.00  1.85           C  
ATOM    380  CG  PRO A  29       4.071   6.197 -11.790  1.00  1.85           C  
ATOM    381  CD  PRO A  29       4.711   7.085 -10.754  1.00  1.85           C  
ATOM    382  HA  PRO A  29       5.395   8.752 -13.412  1.00  1.85           H  
ATOM    383 1HB  PRO A  29       3.734   6.586 -13.921  1.00  1.85           H  
ATOM    384 2HB  PRO A  29       5.437   6.421 -13.483  1.00  1.85           H  
ATOM    385 1HG  PRO A  29       2.975   6.158 -11.699  1.00  1.85           H  
ATOM    386 2HG  PRO A  29       4.430   5.158 -11.719  1.00  1.85           H  
ATOM    387 1HD  PRO A  29       4.038   7.122  -9.883  1.00  1.85           H  
ATOM    388 2HD  PRO A  29       5.710   6.727 -10.502  1.00  1.85           H  
ATOM    389  N   ARG A  30       2.352   9.194 -12.307  1.00  1.91           N  
ATOM    390  CA  ARG A  30       1.087   9.847 -12.587  1.00  1.91           C  
ATOM    391  C   ARG A  30       1.257  11.356 -12.603  1.00  1.91           C  
ATOM    392  O   ARG A  30       0.365  12.084 -13.025  1.00  1.91           O  
ATOM    393  CB  ARG A  30       0.051   9.449 -11.556  1.00  1.91           C  
ATOM    394  CG  ARG A  30      -0.305   7.961 -11.570  1.00  1.91           C  
ATOM    395  CD  ARG A  30      -1.184   7.566 -12.715  1.00  1.91           C  
ATOM    396  NE  ARG A  30      -2.503   8.205 -12.641  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      -3.545   7.735 -11.906  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      -3.411   6.640 -11.194  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      -4.703   8.375 -11.899  1.00  1.91           N  
ATOM    400  H   ARG A  30       2.518   8.832 -11.380  1.00  1.91           H  
ATOM    401  HA  ARG A  30       0.739   9.524 -13.568  1.00  1.91           H  
ATOM    402 1HB  ARG A  30       0.401   9.705 -10.565  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      -0.868  10.012 -11.728  1.00  1.91           H  
ATOM    404 1HG  ARG A  30       0.616   7.380 -11.635  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      -0.812   7.708 -10.668  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      -0.713   7.861 -13.653  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      -1.327   6.485 -12.705  1.00  1.91           H  
ATOM    408  HE  ARG A  30      -2.648   9.048 -13.178  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      -2.533   6.139 -11.193  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      -4.189   6.297 -10.641  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30      -4.824   9.213 -12.446  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      -5.470   8.016 -11.343  1.00  1.91           H  
ATOM    413  N   ALA A  31       2.438  11.846 -12.215  1.00  2.04           N  
ATOM    414  CA  ALA A  31       2.737  13.270 -12.244  1.00  2.04           C  
ATOM    415  C   ALA A  31       2.625  13.778 -13.675  1.00  2.04           C  
ATOM    416  O   ALA A  31       2.328  14.949 -13.919  1.00  2.04           O  
ATOM    417  CB  ALA A  31       4.130  13.542 -11.708  1.00  2.04           C  
ATOM    418  H   ALA A  31       3.177  11.222 -11.894  1.00  2.04           H  
ATOM    419  HA  ALA A  31       2.003  13.791 -11.632  1.00  2.04           H  
ATOM    420 1HB  ALA A  31       4.325  14.610 -11.737  1.00  2.04           H  
ATOM    421 2HB  ALA A  31       4.207  13.182 -10.681  1.00  2.04           H  
ATOM    422 3HB  ALA A  31       4.860  13.022 -12.323  1.00  2.04           H  
ATOM    423  N   LYS A  32       2.863  12.876 -14.636  1.00  2.25           N  
ATOM    424  CA  LYS A  32       2.846  13.174 -16.055  1.00  2.25           C  
ATOM    425  C   LYS A  32       1.471  13.639 -16.532  1.00  2.25           C  
ATOM    426  O   LYS A  32       1.357  14.260 -17.588  1.00  2.25           O  
ATOM    427  CB  LYS A  32       3.281  11.937 -16.833  1.00  2.25           C  
ATOM    428  CG  LYS A  32       4.745  11.563 -16.623  1.00  2.25           C  
ATOM    429  CD  LYS A  32       5.115  10.303 -17.392  1.00  2.25           C  
ATOM    430  CE  LYS A  32       6.577   9.929 -17.177  1.00  2.25           C  
ATOM    431  NZ  LYS A  32       6.945   8.687 -17.913  1.00  2.25           N  
ATOM    432  H   LYS A  32       3.058  11.907 -14.376  1.00  2.25           H  
ATOM    433  HA  LYS A  32       3.557  13.978 -16.245  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       2.670  11.084 -16.526  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       3.116  12.095 -17.897  1.00  2.25           H  
ATOM    436 1HG  LYS A  32       5.383  12.385 -16.945  1.00  2.25           H  
ATOM    437 2HG  LYS A  32       4.912  11.386 -15.558  1.00  2.25           H  
ATOM    438 1HD  LYS A  32       4.482   9.480 -17.048  1.00  2.25           H  
ATOM    439 2HD  LYS A  32       4.938  10.455 -18.456  1.00  2.25           H  
ATOM    440 1HE  LYS A  32       7.208  10.745 -17.521  1.00  2.25           H  
ATOM    441 2HE  LYS A  32       6.750   9.771 -16.109  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32       7.918   8.470 -17.746  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32       6.368   7.923 -17.588  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32       6.797   8.825 -18.903  1.00  2.25           H  
ATOM    445  N   LYS A  33       0.413  13.323 -15.769  1.00  2.52           N  
ATOM    446  CA  LYS A  33      -0.948  13.713 -16.125  1.00  2.52           C  
ATOM    447  C   LYS A  33      -1.105  15.241 -16.052  1.00  2.52           C  
ATOM    448  O   LYS A  33      -2.045  15.801 -16.622  1.00  2.52           O  
ATOM    449  CB  LYS A  33      -1.972  13.080 -15.174  1.00  2.52           C  
ATOM    450  CG  LYS A  33      -2.080  13.791 -13.833  1.00  2.52           C  
ATOM    451  CD  LYS A  33      -3.027  13.125 -12.871  1.00  2.52           C  
ATOM    452  CE  LYS A  33      -3.185  13.975 -11.610  1.00  2.52           C  
ATOM    453  NZ  LYS A  33      -3.767  15.331 -11.944  1.00  2.52           N  
ATOM    454  H   LYS A  33       0.548  12.823 -14.891  1.00  2.52           H  
ATOM    455  HA  LYS A  33      -1.153  13.394 -17.146  1.00  2.52           H  
ATOM    456 1HB  LYS A  33      -2.956  13.080 -15.640  1.00  2.52           H  
ATOM    457 2HB  LYS A  33      -1.693  12.048 -14.974  1.00  2.52           H  
ATOM    458 1HG  LYS A  33      -1.108  13.946 -13.377  1.00  2.52           H  
ATOM    459 2HG  LYS A  33      -2.503  14.750 -14.040  1.00  2.52           H  
ATOM    460 1HD  LYS A  33      -3.998  12.986 -13.343  1.00  2.52           H  
ATOM    461 2HD  LYS A  33      -2.625  12.151 -12.593  1.00  2.52           H  
ATOM    462 1HE  LYS A  33      -3.851  13.463 -10.917  1.00  2.52           H  
ATOM    463 2HE  LYS A  33      -2.214  14.111 -11.130  1.00  2.52           H  
ATOM    464 1HZ  LYS A  33      -3.883  15.890 -11.115  1.00  2.52           H  
ATOM    465 2HZ  LYS A  33      -3.126  15.841 -12.599  1.00  2.52           H  
ATOM    466 3HZ  LYS A  33      -4.664  15.210 -12.386  1.00  2.52           H  
ATOM    467  N   SER A  34      -0.185  15.897 -15.322  1.00  2.87           N  
ATOM    468  CA  SER A  34      -0.168  17.330 -15.054  1.00  2.87           C  
ATOM    469  C   SER A  34      -1.348  17.798 -14.189  1.00  2.87           C  
ATOM    470  O   SER A  34      -2.057  17.004 -13.556  1.00  2.87           O  
ATOM    471  CB  SER A  34      -0.112  18.118 -16.365  1.00  2.87           C  
ATOM    472  OG  SER A  34       0.176  19.476 -16.123  1.00  2.87           O  
ATOM    473  H   SER A  34       0.583  15.363 -14.916  1.00  2.87           H  
ATOM    474  HA  SER A  34       0.751  17.546 -14.503  1.00  2.87           H  
ATOM    475 1HB  SER A  34       0.653  17.685 -17.014  1.00  2.87           H  
ATOM    476 2HB  SER A  34      -1.062  18.043 -16.888  1.00  2.87           H  
ATOM    477  HG  SER A  34       0.289  19.879 -16.993  1.00  2.87           H  
ATOM    478  N   GLY A  35      -1.499  19.117 -14.093  1.00  3.28           N  
ATOM    479  CA  GLY A  35      -2.545  19.739 -13.283  1.00  3.28           C  
ATOM    480  C   GLY A  35      -2.171  19.833 -11.801  1.00  3.28           C  
ATOM    481  O   GLY A  35      -2.979  20.269 -10.980  1.00  3.28           O  
ATOM    482  H   GLY A  35      -0.875  19.686 -14.651  1.00  3.28           H  
ATOM    483 1HA  GLY A  35      -2.748  20.738 -13.670  1.00  3.28           H  
ATOM    484 2HA  GLY A  35      -3.466  19.168 -13.391  1.00  3.28           H  
ATOM    485  N   VAL A  36      -0.954  19.417 -11.459  1.00  3.78           N  
ATOM    486  CA  VAL A  36      -0.507  19.429 -10.077  1.00  3.78           C  
ATOM    487  C   VAL A  36       0.450  20.589  -9.877  1.00  3.78           C  
ATOM    488  O   VAL A  36       1.477  20.679 -10.552  1.00  3.78           O  
ATOM    489  CB  VAL A  36       0.217  18.119  -9.713  1.00  3.78           C  
ATOM    490  CG1 VAL A  36       0.653  18.187  -8.250  1.00  3.78           C  
ATOM    491  CG2 VAL A  36      -0.687  16.915  -9.997  1.00  3.78           C  
ATOM    492  H   VAL A  36      -0.337  19.077 -12.180  1.00  3.78           H  
ATOM    493  HA  VAL A  36      -1.367  19.560  -9.420  1.00  3.78           H  
ATOM    494  HB  VAL A  36       1.121  18.029 -10.315  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36       1.177  17.286  -7.986  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36       1.310  19.045  -8.100  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36      -0.225  18.290  -7.615  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36      -0.159  15.993  -9.743  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36      -1.589  16.993  -9.409  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36      -0.948  16.900 -11.056  1.00  3.78           H  
ATOM    501  N   LYS A  37       0.104  21.485  -8.967  1.00  4.33           N  
ATOM    502  CA  LYS A  37       0.906  22.675  -8.735  1.00  4.33           C  
ATOM    503  C   LYS A  37       1.345  22.763  -7.287  1.00  4.33           C  
ATOM    504  O   LYS A  37       0.644  22.292  -6.391  1.00  4.33           O  
ATOM    505  CB  LYS A  37       0.102  23.919  -9.110  1.00  4.33           C  
ATOM    506  CG  LYS A  37      -0.277  24.002 -10.589  1.00  4.33           C  
ATOM    507  CD  LYS A  37      -1.048  25.280 -10.893  1.00  4.33           C  
ATOM    508  CE  LYS A  37      -1.448  25.352 -12.362  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      -2.216  26.592 -12.667  1.00  4.33           N  
ATOM    510  H   LYS A  37      -0.748  21.347  -8.443  1.00  4.33           H  
ATOM    511  HA  LYS A  37       1.801  22.627  -9.354  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      -0.820  23.944  -8.527  1.00  4.33           H  
ATOM    513 2HB  LYS A  37       0.675  24.811  -8.855  1.00  4.33           H  
ATOM    514 1HG  LYS A  37       0.628  23.972 -11.198  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      -0.899  23.146 -10.855  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      -1.950  25.315 -10.280  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      -0.431  26.145 -10.652  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      -0.549  25.332 -12.978  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      -2.064  24.486 -12.607  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      -2.463  26.605 -13.647  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      -3.057  26.613 -12.107  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      -1.649  27.400 -12.453  1.00  4.33           H  
ATOM    523  N   VAL A  38       2.500  23.380  -7.063  1.00  4.91           N  
ATOM    524  CA  VAL A  38       3.003  23.602  -5.715  1.00  4.91           C  
ATOM    525  C   VAL A  38       3.273  25.084  -5.480  1.00  4.91           C  
ATOM    526  O   VAL A  38       4.045  25.703  -6.211  1.00  4.91           O  
ATOM    527  CB  VAL A  38       4.302  22.803  -5.500  1.00  4.91           C  
ATOM    528  CG1 VAL A  38       4.837  23.058  -4.100  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       4.030  21.303  -5.729  1.00  4.91           C  
ATOM    530  H   VAL A  38       3.036  23.721  -7.848  1.00  4.91           H  
ATOM    531  HA  VAL A  38       2.255  23.265  -4.997  1.00  4.91           H  
ATOM    532  HB  VAL A  38       5.059  23.148  -6.205  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38       5.763  22.503  -3.955  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38       5.031  24.125  -3.969  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38       4.101  22.732  -3.367  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38       4.951  20.741  -5.581  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       3.276  20.960  -5.019  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       3.671  21.140  -6.743  1.00  4.91           H  
ATOM    539  N   ALA A  39       2.627  25.661  -4.473  1.00  5.48           N  
ATOM    540  CA  ALA A  39       2.837  27.074  -4.179  1.00  5.48           C  
ATOM    541  C   ALA A  39       4.193  27.281  -3.501  1.00  5.48           C  
ATOM    542  O   ALA A  39       4.550  26.507  -2.605  1.00  5.48           O  
ATOM    543  CB  ALA A  39       1.738  27.602  -3.270  1.00  5.48           C  
ATOM    544  H   ALA A  39       1.993  25.112  -3.910  1.00  5.48           H  
ATOM    545  HA  ALA A  39       2.805  27.608  -5.122  1.00  5.48           H  
ATOM    546 1HB  ALA A  39       1.898  28.669  -3.071  1.00  5.48           H  
ATOM    547 2HB  ALA A  39       0.769  27.467  -3.748  1.00  5.48           H  
ATOM    548 3HB  ALA A  39       1.755  27.060  -2.325  1.00  5.48           H  
ATOM    549  N   PRO A  40       4.898  28.397  -3.762  1.00  6.00           N  
ATOM    550  CA  PRO A  40       6.149  28.778  -3.129  1.00  6.00           C  
ATOM    551  C   PRO A  40       5.819  29.338  -1.756  1.00  6.00           C  
ATOM    552  O   PRO A  40       5.997  30.524  -1.481  1.00  6.00           O  
ATOM    553  CB  PRO A  40       6.693  29.838  -4.088  1.00  6.00           C  
ATOM    554  CG  PRO A  40       5.451  30.493  -4.651  1.00  6.00           C  
ATOM    555  CD  PRO A  40       4.431  29.364  -4.778  1.00  6.00           C  
ATOM    556  HA  PRO A  40       6.811  27.905  -3.061  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.342  30.542  -3.545  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       7.315  29.362  -4.861  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       5.096  31.291  -3.967  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.674  30.979  -5.612  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       3.433  29.761  -4.524  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       4.476  28.929  -5.789  1.00  6.00           H  
ATOM    563  N   THR A  41       5.356  28.444  -0.893  1.00  6.42           N  
ATOM    564  CA  THR A  41       4.826  28.787   0.411  1.00  6.42           C  
ATOM    565  C   THR A  41       5.748  29.647   1.256  1.00  6.42           C  
ATOM    566  O   THR A  41       5.293  30.615   1.861  1.00  6.42           O  
ATOM    567  CB  THR A  41       4.486  27.513   1.191  1.00  6.42           C  
ATOM    568  OG1 THR A  41       3.501  26.757   0.468  1.00  6.42           O  
ATOM    569  CG2 THR A  41       3.956  27.878   2.562  1.00  6.42           C  
ATOM    570  H   THR A  41       5.283  27.480  -1.214  1.00  6.42           H  
ATOM    571  HA  THR A  41       3.900  29.342   0.253  1.00  6.42           H  
ATOM    572  HB  THR A  41       5.382  26.905   1.304  1.00  6.42           H  
ATOM    573  HG1 THR A  41       3.864  26.511  -0.404  1.00  6.42           H  
ATOM    574 1HG2 THR A  41       3.719  26.972   3.117  1.00  6.42           H  
ATOM    575 2HG2 THR A  41       4.718  28.441   3.094  1.00  6.42           H  
ATOM    576 3HG2 THR A  41       3.059  28.487   2.458  1.00  6.42           H  
ATOM    577  N   LYS A  42       7.037  29.323   1.323  1.00  6.72           N  
ATOM    578  CA  LYS A  42       7.922  30.142   2.152  1.00  6.72           C  
ATOM    579  C   LYS A  42       7.877  31.611   1.713  1.00  6.72           C  
ATOM    580  O   LYS A  42       7.692  32.514   2.534  1.00  6.72           O  
ATOM    581  CB  LYS A  42       9.362  29.615   2.099  1.00  6.72           C  
ATOM    582  CG  LYS A  42      10.379  30.379   2.982  1.00  6.72           C  
ATOM    583  CD  LYS A  42      11.180  31.416   2.182  1.00  6.72           C  
ATOM    584  CE  LYS A  42      12.184  30.758   1.232  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      12.865  31.770   0.360  1.00  6.72           N  
ATOM    586  H   LYS A  42       7.387  28.528   0.808  1.00  6.72           H  
ATOM    587  HA  LYS A  42       7.570  30.094   3.184  1.00  6.72           H  
ATOM    588 1HB  LYS A  42       9.377  28.568   2.400  1.00  6.72           H  
ATOM    589 2HB  LYS A  42       9.723  29.666   1.071  1.00  6.72           H  
ATOM    590 1HG  LYS A  42       9.846  30.903   3.778  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      11.070  29.673   3.438  1.00  6.72           H  
ATOM    592 1HD  LYS A  42      10.507  32.039   1.597  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      11.721  32.067   2.875  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      12.935  30.230   1.815  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      11.660  30.046   0.597  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      13.509  31.318  -0.263  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      12.138  32.254  -0.194  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      13.352  32.440   0.924  1.00  6.72           H  
ATOM    599  N   ASP A  43       8.017  31.846   0.403  1.00  6.99           N  
ATOM    600  CA  ASP A  43       8.017  33.208  -0.099  1.00  6.99           C  
ATOM    601  C   ASP A  43       6.664  33.863   0.099  1.00  6.99           C  
ATOM    602  O   ASP A  43       6.600  35.044   0.431  1.00  6.99           O  
ATOM    603  CB  ASP A  43       8.415  33.248  -1.574  1.00  6.99           C  
ATOM    604  CG  ASP A  43       9.914  32.953  -1.805  1.00  6.99           C  
ATOM    605  OD1 ASP A  43      10.673  32.976  -0.848  1.00  6.99           O  
ATOM    606  OD2 ASP A  43      10.290  32.703  -2.918  1.00  6.99           O  
ATOM    607  H   ASP A  43       8.115  31.074  -0.240  1.00  6.99           H  
ATOM    608  HA  ASP A  43       8.752  33.781   0.466  1.00  6.99           H  
ATOM    609 1HB  ASP A  43       7.819  32.512  -2.120  1.00  6.99           H  
ATOM    610 2HB  ASP A  43       8.175  34.227  -1.987  1.00  6.99           H  
ATOM    611  N   ASP A  44       5.579  33.101  -0.081  1.00  7.45           N  
ATOM    612  CA  ASP A  44       4.252  33.677   0.117  1.00  7.45           C  
ATOM    613  C   ASP A  44       4.080  34.143   1.566  1.00  7.45           C  
ATOM    614  O   ASP A  44       3.638  35.263   1.821  1.00  7.45           O  
ATOM    615  CB  ASP A  44       3.154  32.647  -0.211  1.00  7.45           C  
ATOM    616  CG  ASP A  44       2.935  32.342  -1.730  1.00  7.45           C  
ATOM    617  OD1 ASP A  44       3.393  33.101  -2.557  1.00  7.45           O  
ATOM    618  OD2 ASP A  44       2.303  31.344  -2.029  1.00  7.45           O  
ATOM    619  H   ASP A  44       5.687  32.128  -0.371  1.00  7.45           H  
ATOM    620  HA  ASP A  44       4.143  34.537  -0.542  1.00  7.45           H  
ATOM    621 1HB  ASP A  44       3.398  31.713   0.289  1.00  7.45           H  
ATOM    622 2HB  ASP A  44       2.210  32.992   0.207  1.00  7.45           H  
ATOM    623  N   LYS A  45       4.537  33.326   2.519  1.00  8.18           N  
ATOM    624  CA  LYS A  45       4.421  33.654   3.939  1.00  8.18           C  
ATOM    625  C   LYS A  45       5.175  34.927   4.299  1.00  8.18           C  
ATOM    626  O   LYS A  45       4.728  35.702   5.147  1.00  8.18           O  
ATOM    627  CB  LYS A  45       4.925  32.492   4.800  1.00  8.18           C  
ATOM    628  CG  LYS A  45       3.990  31.283   4.845  1.00  8.18           C  
ATOM    629  CD  LYS A  45       4.639  30.099   5.554  1.00  8.18           C  
ATOM    630  CE  LYS A  45       4.832  30.366   7.037  1.00  8.18           C  
ATOM    631  NZ  LYS A  45       5.389  29.178   7.747  1.00  8.18           N  
ATOM    632  H   LYS A  45       4.930  32.423   2.252  1.00  8.18           H  
ATOM    633  HA  LYS A  45       3.370  33.815   4.164  1.00  8.18           H  
ATOM    634 1HB  LYS A  45       5.887  32.150   4.412  1.00  8.18           H  
ATOM    635 2HB  LYS A  45       5.087  32.838   5.818  1.00  8.18           H  
ATOM    636 1HG  LYS A  45       3.074  31.552   5.370  1.00  8.18           H  
ATOM    637 2HG  LYS A  45       3.732  30.992   3.829  1.00  8.18           H  
ATOM    638 1HD  LYS A  45       4.011  29.217   5.433  1.00  8.18           H  
ATOM    639 2HD  LYS A  45       5.609  29.897   5.096  1.00  8.18           H  
ATOM    640 1HE  LYS A  45       5.515  31.205   7.161  1.00  8.18           H  
ATOM    641 2HE  LYS A  45       3.871  30.623   7.480  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45       5.502  29.394   8.727  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45       4.756  28.397   7.645  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45       6.286  28.937   7.351  1.00  8.18           H  
ATOM    645  N   GLU A  46       6.312  35.144   3.650  1.00  9.10           N  
ATOM    646  CA  GLU A  46       7.131  36.321   3.896  1.00  9.10           C  
ATOM    647  C   GLU A  46       6.864  37.487   2.931  1.00  9.10           C  
ATOM    648  O   GLU A  46       7.598  38.474   2.967  1.00  9.10           O  
ATOM    649  CB  GLU A  46       8.622  35.954   3.851  1.00  9.10           C  
ATOM    650  CG  GLU A  46       9.079  34.988   4.957  1.00  9.10           C  
ATOM    651  CD  GLU A  46      10.584  34.701   4.943  1.00  9.10           C  
ATOM    652  OE1 GLU A  46      11.269  35.207   4.082  1.00  9.10           O  
ATOM    653  OE2 GLU A  46      11.039  33.985   5.811  1.00  9.10           O  
ATOM    654  H   GLU A  46       6.642  34.444   2.981  1.00  9.10           H  
ATOM    655  HA  GLU A  46       6.906  36.675   4.902  1.00  9.10           H  
ATOM    656 1HB  GLU A  46       8.841  35.478   2.889  1.00  9.10           H  
ATOM    657 2HB  GLU A  46       9.223  36.858   3.917  1.00  9.10           H  
ATOM    658 1HG  GLU A  46       8.807  35.408   5.925  1.00  9.10           H  
ATOM    659 2HG  GLU A  46       8.536  34.048   4.835  1.00  9.10           H  
ATOM    660  N   ASP A  47       5.862  37.371   2.047  1.00 10.02           N  
ATOM    661  CA  ASP A  47       5.573  38.404   1.047  1.00 10.02           C  
ATOM    662  C   ASP A  47       4.758  39.569   1.631  1.00 10.02           C  
ATOM    663  O   ASP A  47       3.577  39.382   1.946  1.00 10.02           O  
ATOM    664  CB  ASP A  47       4.827  37.799  -0.155  1.00 10.02           C  
ATOM    665  CG  ASP A  47       4.550  38.789  -1.317  1.00 10.02           C  
ATOM    666  OD1 ASP A  47       4.514  39.989  -1.086  1.00 10.02           O  
ATOM    667  OD2 ASP A  47       4.384  38.336  -2.430  1.00 10.02           O  
ATOM    668  H   ASP A  47       5.268  36.539   2.061  1.00 10.02           H  
ATOM    669  HA  ASP A  47       6.524  38.744   0.659  1.00 10.02           H  
ATOM    670 1HB  ASP A  47       5.404  36.967  -0.550  1.00 10.02           H  
ATOM    671 2HB  ASP A  47       3.876  37.383   0.186  1.00 10.02           H  
ATOM    672  N   PRO A  48       5.314  40.804   1.723  1.00 10.70           N  
ATOM    673  CA  PRO A  48       4.686  41.993   2.279  1.00 10.70           C  
ATOM    674  C   PRO A  48       3.293  42.262   1.711  1.00 10.70           C  
ATOM    675  O   PRO A  48       2.452  42.846   2.397  1.00 10.70           O  
ATOM    676  CB  PRO A  48       5.644  43.109   1.848  1.00 10.70           C  
ATOM    677  CG  PRO A  48       6.978  42.443   1.764  1.00 10.70           C  
ATOM    678  CD  PRO A  48       6.684  41.069   1.207  1.00 10.70           C  
ATOM    679  HA  PRO A  48       4.672  41.915   3.369  1.00 10.70           H  
ATOM    680 1HB  PRO A  48       5.313  43.533   0.884  1.00 10.70           H  
ATOM    681 2HB  PRO A  48       5.621  43.926   2.583  1.00 10.70           H  
ATOM    682 1HG  PRO A  48       7.652  43.023   1.120  1.00 10.70           H  
ATOM    683 2HG  PRO A  48       7.445  42.399   2.761  1.00 10.70           H  
ATOM    684 1HD  PRO A  48       6.686  41.069   0.104  1.00 10.70           H  
ATOM    685 2HD  PRO A  48       7.424  40.403   1.629  1.00 10.70           H  
ATOM    686  N   GLU A  49       3.046  41.858   0.456  1.00 11.08           N  
ATOM    687  CA  GLU A  49       1.758  42.090  -0.197  1.00 11.08           C  
ATOM    688  C   GLU A  49       0.624  41.297   0.436  1.00 11.08           C  
ATOM    689  O   GLU A  49      -0.542  41.680   0.342  1.00 11.08           O  
ATOM    690  CB  GLU A  49       1.852  41.809  -1.694  1.00 11.08           C  
ATOM    691  CG  GLU A  49       2.698  42.839  -2.450  1.00 11.08           C  
ATOM    692  CD  GLU A  49       2.048  44.211  -2.488  1.00 11.08           C  
ATOM    693  OE1 GLU A  49       0.939  44.297  -2.965  1.00 11.08           O  
ATOM    694  OE2 GLU A  49       2.609  45.165  -1.981  1.00 11.08           O  
ATOM    695  H   GLU A  49       3.753  41.331  -0.074  1.00 11.08           H  
ATOM    696  HA  GLU A  49       1.523  43.143  -0.080  1.00 11.08           H  
ATOM    697 1HB  GLU A  49       2.280  40.820  -1.856  1.00 11.08           H  
ATOM    698 2HB  GLU A  49       0.853  41.806  -2.126  1.00 11.08           H  
ATOM    699 1HG  GLU A  49       3.670  42.915  -1.958  1.00 11.08           H  
ATOM    700 2HG  GLU A  49       2.862  42.485  -3.467  1.00 11.08           H  
ATOM    701  N   LEU A  50       0.963  40.154   1.019  1.00 11.21           N  
ATOM    702  CA  LEU A  50      -0.026  39.297   1.640  1.00 11.21           C  
ATOM    703  C   LEU A  50      -0.084  39.617   3.128  1.00 11.21           C  
ATOM    704  O   LEU A  50      -1.124  39.478   3.772  1.00 11.21           O  
ATOM    705  CB  LEU A  50       0.354  37.837   1.399  1.00 11.21           C  
ATOM    706  CG  LEU A  50       0.440  37.452  -0.091  1.00 11.21           C  
ATOM    707  CD1 LEU A  50       0.892  36.007  -0.227  1.00 11.21           C  
ATOM    708  CD2 LEU A  50      -0.908  37.683  -0.738  1.00 11.21           C  
ATOM    709  H   LEU A  50       1.945  39.890   1.073  1.00 11.21           H  
ATOM    710  HA  LEU A  50      -1.002  39.497   1.200  1.00 11.21           H  
ATOM    711 1HB  LEU A  50       1.336  37.653   1.852  1.00 11.21           H  
ATOM    712 2HB  LEU A  50      -0.379  37.195   1.881  1.00 11.21           H  
ATOM    713  HG  LEU A  50       1.190  38.081  -0.584  1.00 11.21           H  
ATOM    714 1HD1 LEU A  50       0.968  35.741  -1.283  1.00 11.21           H  
ATOM    715 2HD1 LEU A  50       1.861  35.894   0.238  1.00 11.21           H  
ATOM    716 3HD1 LEU A  50       0.176  35.348   0.260  1.00 11.21           H  
ATOM    717 1HD2 LEU A  50      -0.852  37.427  -1.796  1.00 11.21           H  
ATOM    718 2HD2 LEU A  50      -1.657  37.057  -0.252  1.00 11.21           H  
ATOM    719 3HD2 LEU A  50      -1.189  38.734  -0.633  1.00 11.21           H  
ATOM    720  N   MET A  51       1.060  40.038   3.667  1.00 11.24           N  
ATOM    721  CA  MET A  51       1.198  40.381   5.081  1.00 11.24           C  
ATOM    722  C   MET A  51       0.459  41.674   5.476  1.00 11.24           C  
ATOM    723  O   MET A  51      -0.097  41.768   6.572  1.00 11.24           O  
ATOM    724  CB  MET A  51       2.674  40.534   5.402  1.00 11.24           C  
ATOM    725  CG  MET A  51       3.479  39.243   5.300  1.00 11.24           C  
ATOM    726  SD  MET A  51       5.252  39.518   5.450  1.00 11.24           S  
ATOM    727  CE  MET A  51       5.393  39.940   7.171  1.00 11.24           C  
ATOM    728  H   MET A  51       1.883  40.093   3.065  1.00 11.24           H  
ATOM    729  HA  MET A  51       0.781  39.566   5.669  1.00 11.24           H  
ATOM    730 1HB  MET A  51       3.096  41.258   4.739  1.00 11.24           H  
ATOM    731 2HB  MET A  51       2.785  40.919   6.413  1.00 11.24           H  
ATOM    732 1HG  MET A  51       3.172  38.558   6.089  1.00 11.24           H  
ATOM    733 2HG  MET A  51       3.287  38.757   4.345  1.00 11.24           H  
ATOM    734 1HE  MET A  51       6.438  40.135   7.413  1.00 11.24           H  
ATOM    735 2HE  MET A  51       4.798  40.830   7.378  1.00 11.24           H  
ATOM    736 3HE  MET A  51       5.029  39.109   7.779  1.00 11.24           H  
ATOM    737  N   LYS A  52       0.494  42.674   4.586  1.00 11.47           N  
ATOM    738  CA  LYS A  52      -0.085  44.003   4.807  1.00 11.47           C  
ATOM    739  C   LYS A  52      -1.605  43.985   4.813  1.00 11.47           C  
ATOM    740  O   LYS A  52      -2.238  42.985   4.477  1.00 11.47           O  
ATOM    741  CB  LYS A  52       0.366  45.005   3.740  1.00 11.47           C  
ATOM    742  CG  LYS A  52      -0.217  44.770   2.354  1.00 11.47           C  
ATOM    743  CD  LYS A  52       0.359  45.754   1.336  1.00 11.47           C  
ATOM    744  CE  LYS A  52      -0.343  45.629  -0.011  1.00 11.47           C  
ATOM    745  NZ  LYS A  52       0.257  46.532  -1.059  1.00 11.47           N  
ATOM    746  H   LYS A  52       0.995  42.529   3.710  1.00 11.47           H  
ATOM    747  HA  LYS A  52       0.246  44.363   5.779  1.00 11.47           H  
ATOM    748 1HB  LYS A  52       0.102  46.014   4.048  1.00 11.47           H  
ATOM    749 2HB  LYS A  52       1.452  44.963   3.645  1.00 11.47           H  
ATOM    750 1HG  LYS A  52       0.007  43.753   2.038  1.00 11.47           H  
ATOM    751 2HG  LYS A  52      -1.300  44.888   2.390  1.00 11.47           H  
ATOM    752 1HD  LYS A  52       0.259  46.773   1.708  1.00 11.47           H  
ATOM    753 2HD  LYS A  52       1.421  45.534   1.193  1.00 11.47           H  
ATOM    754 1HE  LYS A  52      -0.291  44.599  -0.358  1.00 11.47           H  
ATOM    755 2HE  LYS A  52      -1.388  45.900   0.124  1.00 11.47           H  
ATOM    756 1HZ  LYS A  52      -0.254  46.413  -1.925  1.00 11.47           H  
ATOM    757 2HZ  LYS A  52       0.210  47.491  -0.769  1.00 11.47           H  
ATOM    758 3HZ  LYS A  52       1.246  46.263  -1.228  1.00 11.47           H  
ATOM    759  N   CYS A  53      -2.188  45.114   5.195  1.00 12.00           N  
ATOM    760  CA  CYS A  53      -3.632  45.273   5.239  1.00 12.00           C  
ATOM    761  C   CYS A  53      -4.036  46.723   4.962  1.00 12.00           C  
ATOM    762  O   CYS A  53      -3.360  47.646   5.412  1.00 12.00           O  
ATOM    763  CB  CYS A  53      -4.099  44.881   6.634  1.00 12.00           C  
ATOM    764  SG  CYS A  53      -3.135  45.758   7.899  1.00 12.00           S  
ATOM    765  H   CYS A  53      -1.602  45.891   5.468  1.00 12.00           H  
ATOM    766  HA  CYS A  53      -4.071  44.607   4.499  1.00 12.00           H  
ATOM    767 1HB  CYS A  53      -5.152  45.131   6.768  1.00 12.00           H  
ATOM    768 2HB  CYS A  53      -3.979  43.807   6.784  1.00 12.00           H  
ATOM    769  N   PRO A  54      -5.219  46.984   4.369  1.00 12.71           N  
ATOM    770  CA  PRO A  54      -5.752  48.314   4.082  1.00 12.71           C  
ATOM    771  C   PRO A  54      -6.503  48.936   5.248  1.00 12.71           C  
ATOM    772  O   PRO A  54      -7.618  49.427   5.075  1.00 12.71           O  
ATOM    773  CB  PRO A  54      -6.723  48.008   2.944  1.00 12.71           C  
ATOM    774  CG  PRO A  54      -7.259  46.628   3.286  1.00 12.71           C  
ATOM    775  CD  PRO A  54      -6.071  45.881   3.878  1.00 12.71           C  
ATOM    776  HA  PRO A  54      -4.939  48.971   3.749  1.00 12.71           H  
ATOM    777 1HB  PRO A  54      -7.510  48.775   2.908  1.00 12.71           H  
ATOM    778 2HB  PRO A  54      -6.196  48.041   1.978  1.00 12.71           H  
ATOM    779 1HG  PRO A  54      -8.091  46.721   4.001  1.00 12.71           H  
ATOM    780 2HG  PRO A  54      -7.667  46.142   2.386  1.00 12.71           H  
ATOM    781 1HD  PRO A  54      -6.403  45.237   4.703  1.00 12.71           H  
ATOM    782 2HD  PRO A  54      -5.572  45.321   3.074  1.00 12.71           H  
ATOM    783  N   VAL A  55      -5.914  48.878   6.430  1.00 13.29           N  
ATOM    784  CA  VAL A  55      -6.595  49.381   7.615  1.00 13.29           C  
ATOM    785  C   VAL A  55      -5.690  50.303   8.458  1.00 13.29           C  
ATOM    786  O   VAL A  55      -4.632  49.870   8.892  1.00 13.29           O  
ATOM    787  CB  VAL A  55      -7.110  48.189   8.444  1.00 13.29           C  
ATOM    788  CG1 VAL A  55      -7.783  48.688   9.704  1.00 13.29           C  
ATOM    789  CG2 VAL A  55      -8.062  47.338   7.621  1.00 13.29           C  
ATOM    790  H   VAL A  55      -4.969  48.496   6.477  1.00 13.29           H  
ATOM    791  HA  VAL A  55      -7.481  49.898   7.280  1.00 13.29           H  
ATOM    792  HB  VAL A  55      -6.315  47.587   8.705  1.00 13.29           H  
ATOM    793 1HG1 VAL A  55      -8.129  47.837  10.292  1.00 13.29           H  
ATOM    794 2HG1 VAL A  55      -7.079  49.255  10.282  1.00 13.29           H  
ATOM    795 3HG1 VAL A  55      -8.634  49.316   9.441  1.00 13.29           H  
ATOM    796 1HG2 VAL A  55      -8.401  46.498   8.225  1.00 13.29           H  
ATOM    797 2HG2 VAL A  55      -8.922  47.939   7.317  1.00 13.29           H  
ATOM    798 3HG2 VAL A  55      -7.562  46.953   6.743  1.00 13.29           H  
ATOM    799  N   PRO A  56      -6.070  51.568   8.725  1.00 13.20           N  
ATOM    800  CA  PRO A  56      -5.310  52.543   9.513  1.00 13.20           C  
ATOM    801  C   PRO A  56      -4.818  52.063  10.888  1.00 13.20           C  
ATOM    802  O   PRO A  56      -3.767  52.498  11.357  1.00 13.20           O  
ATOM    803  CB  PRO A  56      -6.336  53.666   9.687  1.00 13.20           C  
ATOM    804  CG  PRO A  56      -7.192  53.588   8.450  1.00 13.20           C  
ATOM    805  CD  PRO A  56      -7.328  52.111   8.161  1.00 13.20           C  
ATOM    806  HA  PRO A  56      -4.458  52.892   8.911  1.00 13.20           H  
ATOM    807 1HB  PRO A  56      -6.907  53.513  10.615  1.00 13.20           H  
ATOM    808 2HB  PRO A  56      -5.817  54.630   9.789  1.00 13.20           H  
ATOM    809 1HG  PRO A  56      -8.162  54.079   8.631  1.00 13.20           H  
ATOM    810 2HG  PRO A  56      -6.710  54.136   7.626  1.00 13.20           H  
ATOM    811 1HD  PRO A  56      -8.210  51.689   8.662  1.00 13.20           H  
ATOM    812 2HD  PRO A  56      -7.360  51.997   7.063  1.00 13.20           H  
ATOM    813  N   GLY A  57      -5.579  51.181  11.541  1.00 12.33           N  
ATOM    814  CA  GLY A  57      -5.211  50.665  12.863  1.00 12.33           C  
ATOM    815  C   GLY A  57      -4.503  49.305  12.821  1.00 12.33           C  
ATOM    816  O   GLY A  57      -4.287  48.677  13.860  1.00 12.33           O  
ATOM    817  H   GLY A  57      -6.434  50.858  11.120  1.00 12.33           H  
ATOM    818 1HA  GLY A  57      -4.568  51.388  13.362  1.00 12.33           H  
ATOM    819 2HA  GLY A  57      -6.111  50.580  13.471  1.00 12.33           H  
ATOM    820  N   CYS A  58      -4.197  48.836  11.622  1.00 11.01           N  
ATOM    821  CA  CYS A  58      -3.593  47.534  11.382  1.00 11.01           C  
ATOM    822  C   CYS A  58      -2.115  47.629  11.027  1.00 11.01           C  
ATOM    823  O   CYS A  58      -1.698  48.492  10.258  1.00 11.01           O  
ATOM    824  CB  CYS A  58      -4.374  46.848  10.292  1.00 11.01           C  
ATOM    825  SG  CYS A  58      -3.821  45.266   9.744  1.00 11.01           S  
ATOM    826  H   CYS A  58      -4.385  49.408  10.799  1.00 11.01           H  
ATOM    827  HA  CYS A  58      -3.689  46.942  12.289  1.00 11.01           H  
ATOM    828 1HB  CYS A  58      -5.408  46.753  10.605  1.00 11.01           H  
ATOM    829 2HB  CYS A  58      -4.334  47.503   9.442  1.00 11.01           H  
ATOM    830  N   VAL A  59      -1.321  46.730  11.595  1.00  9.68           N  
ATOM    831  CA  VAL A  59       0.116  46.701  11.353  1.00  9.68           C  
ATOM    832  C   VAL A  59       0.536  45.590  10.388  1.00  9.68           C  
ATOM    833  O   VAL A  59       1.723  45.385  10.137  1.00  9.68           O  
ATOM    834  CB  VAL A  59       0.846  46.502  12.685  1.00  9.68           C  
ATOM    835  CG1 VAL A  59       0.503  47.644  13.631  1.00  9.68           C  
ATOM    836  CG2 VAL A  59       0.432  45.162  13.278  1.00  9.68           C  
ATOM    837  H   VAL A  59      -1.727  46.050  12.222  1.00  9.68           H  
ATOM    838  HA  VAL A  59       0.414  47.661  10.929  1.00  9.68           H  
ATOM    839  HB  VAL A  59       1.922  46.517  12.515  1.00  9.68           H  
ATOM    840 1HG1 VAL A  59       1.030  47.505  14.577  1.00  9.68           H  
ATOM    841 2HG1 VAL A  59       0.806  48.590  13.182  1.00  9.68           H  
ATOM    842 3HG1 VAL A  59      -0.572  47.656  13.815  1.00  9.68           H  
ATOM    843 1HG2 VAL A  59       0.949  45.003  14.223  1.00  9.68           H  
ATOM    844 2HG2 VAL A  59      -0.645  45.155  13.446  1.00  9.68           H  
ATOM    845 3HG2 VAL A  59       0.695  44.358  12.583  1.00  9.68           H  
ATOM    846  N   GLY A  60      -0.434  44.859   9.870  1.00  8.66           N  
ATOM    847  CA  GLY A  60      -0.174  43.769   8.939  1.00  8.66           C  
ATOM    848  C   GLY A  60       0.119  42.475   9.672  1.00  8.66           C  
ATOM    849  O   GLY A  60      -0.457  42.212  10.738  1.00  8.66           O  
ATOM    850  H   GLY A  60      -1.390  45.081  10.106  1.00  8.66           H  
ATOM    851 1HA  GLY A  60      -1.035  43.627   8.286  1.00  8.66           H  
ATOM    852 2HA  GLY A  60       0.665  44.026   8.299  1.00  8.66           H  
TER     853
ENDMDL

REMARK ID 643379 MODEL 2 line_15_sampl116
PFRMAT TS
TARGET line_15_sampl116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.016  -2.744  -2.893  1.00  3.16           N  
ATOM      2  CA  ASP A   1       4.281  -1.541  -2.529  1.00  3.16           C  
ATOM      3  C   ASP A   1       5.048  -0.286  -2.907  1.00  3.16           C  
ATOM      4  O   ASP A   1       6.248  -0.320  -3.174  1.00  3.16           O  
ATOM      5  CB  ASP A   1       4.001  -1.538  -1.012  1.00  3.16           C  
ATOM      6  CG  ASP A   1       2.910  -0.521  -0.504  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       2.402   0.281  -1.287  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       2.678  -0.498   0.700  1.00  3.16           O  
ATOM      9 1H   ASP A   1       4.364  -3.479  -3.127  1.00  3.16           H  
ATOM     10 2H   ASP A   1       5.603  -2.547  -3.691  1.00  3.16           H  
ATOM     11 3H   ASP A   1       5.590  -3.036  -2.116  1.00  3.16           H  
ATOM     12  HA  ASP A   1       3.333  -1.537  -3.067  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       3.694  -2.540  -0.711  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       4.932  -1.321  -0.489  1.00  3.16           H  
ATOM     15  N   LEU A   2       4.320   0.817  -2.928  1.00  2.96           N  
ATOM     16  CA  LEU A   2       4.858   2.142  -3.193  1.00  2.96           C  
ATOM     17  C   LEU A   2       4.767   3.019  -1.944  1.00  2.96           C  
ATOM     18  O   LEU A   2       5.539   3.962  -1.784  1.00  2.96           O  
ATOM     19  CB  LEU A   2       4.138   2.787  -4.382  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.287   2.024  -5.706  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       3.474   2.719  -6.780  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       5.755   1.958  -6.058  1.00  2.96           C  
ATOM     23  H   LEU A   2       3.338   0.726  -2.683  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.910   2.045  -3.455  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       3.074   2.865  -4.155  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.533   3.796  -4.531  1.00  2.96           H  
ATOM     27  HG  LEU A   2       3.899   1.012  -5.600  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.566   2.188  -7.728  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       2.447   2.725  -6.477  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       3.821   3.743  -6.907  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       5.885   1.421  -6.998  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       6.140   2.964  -6.153  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.298   1.441  -5.267  1.00  2.96           H  
ATOM     34  N   LYS A   3       3.790   2.729  -1.079  1.00  2.73           N  
ATOM     35  CA  LYS A   3       3.556   3.514   0.134  1.00  2.73           C  
ATOM     36  C   LYS A   3       3.438   5.010  -0.133  1.00  2.73           C  
ATOM     37  O   LYS A   3       4.143   5.819   0.469  1.00  2.73           O  
ATOM     38  CB  LYS A   3       4.636   3.221   1.168  1.00  2.73           C  
ATOM     39  CG  LYS A   3       4.675   1.744   1.531  1.00  2.73           C  
ATOM     40  CD  LYS A   3       5.581   1.412   2.685  1.00  2.73           C  
ATOM     41  CE  LYS A   3       5.661  -0.115   2.878  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       4.304  -0.745   3.090  1.00  2.73           N  
ATOM     43  H   LYS A   3       3.197   1.914  -1.241  1.00  2.73           H  
ATOM     44  HA  LYS A   3       2.605   3.184   0.556  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       5.613   3.511   0.787  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       4.444   3.795   2.072  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       3.666   1.430   1.791  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       4.995   1.172   0.664  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       6.580   1.801   2.493  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       5.197   1.866   3.598  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       6.123  -0.566   2.001  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       6.280  -0.322   3.750  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       4.411  -1.736   3.218  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       3.862  -0.348   3.901  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       3.700  -0.585   2.252  1.00  2.73           H  
ATOM     56  N   CYS A   4       2.536   5.371  -1.036  1.00  2.50           N  
ATOM     57  CA  CYS A   4       2.343   6.758  -1.431  1.00  2.50           C  
ATOM     58  C   CYS A   4       2.110   7.697  -0.244  1.00  2.50           C  
ATOM     59  O   CYS A   4       1.206   7.465   0.556  1.00  2.50           O  
ATOM     60  CB  CYS A   4       1.133   6.873  -2.353  1.00  2.50           C  
ATOM     61  SG  CYS A   4       0.747   8.569  -2.772  1.00  2.50           S  
ATOM     62  H   CYS A   4       1.989   4.647  -1.480  1.00  2.50           H  
ATOM     63  HA  CYS A   4       3.220   7.053  -1.990  1.00  2.50           H  
ATOM     64 1HB  CYS A   4       1.329   6.328  -3.272  1.00  2.50           H  
ATOM     65 2HB  CYS A   4       0.265   6.426  -1.878  1.00  2.50           H  
ATOM     66  N   PRO A   5       2.916   8.788  -0.103  1.00  2.28           N  
ATOM     67  CA  PRO A   5       2.834   9.803   0.942  1.00  2.28           C  
ATOM     68  C   PRO A   5       1.689  10.812   0.782  1.00  2.28           C  
ATOM     69  O   PRO A   5       1.404  11.575   1.704  1.00  2.28           O  
ATOM     70  CB  PRO A   5       4.186  10.508   0.817  1.00  2.28           C  
ATOM     71  CG  PRO A   5       4.554  10.376  -0.635  1.00  2.28           C  
ATOM     72  CD  PRO A   5       4.036   9.022  -1.050  1.00  2.28           C  
ATOM     73  HA  PRO A   5       2.754   9.292   1.914  1.00  2.28           H  
ATOM     74 1HB  PRO A   5       4.088  11.556   1.135  1.00  2.28           H  
ATOM     75 2HB  PRO A   5       4.919  10.036   1.487  1.00  2.28           H  
ATOM     76 1HG  PRO A   5       4.095  11.195  -1.213  1.00  2.28           H  
ATOM     77 2HG  PRO A   5       5.643  10.471  -0.759  1.00  2.28           H  
ATOM     78 1HD  PRO A   5       3.679   9.117  -2.078  1.00  2.28           H  
ATOM     79 2HD  PRO A   5       4.819   8.250  -0.926  1.00  2.28           H  
ATOM     80  N   THR A   6       1.068  10.857  -0.393  1.00  2.08           N  
ATOM     81  CA  THR A   6       0.008  11.825  -0.650  1.00  2.08           C  
ATOM     82  C   THR A   6      -1.263  11.346   0.068  1.00  2.08           C  
ATOM     83  O   THR A   6      -1.711  10.224  -0.183  1.00  2.08           O  
ATOM     84  CB  THR A   6      -0.269  11.973  -2.164  1.00  2.08           C  
ATOM     85  OG1 THR A   6       0.919  12.419  -2.847  1.00  2.08           O  
ATOM     86  CG2 THR A   6      -1.405  12.915  -2.443  1.00  2.08           C  
ATOM     87  H   THR A   6       1.324  10.206  -1.119  1.00  2.08           H  
ATOM     88  HA  THR A   6       0.343  12.788  -0.293  1.00  2.08           H  
ATOM     89  HB  THR A   6      -0.545  11.057  -2.538  1.00  2.08           H  
ATOM     90  HG1 THR A   6       1.094  13.338  -2.623  1.00  2.08           H  
ATOM     91 1HG2 THR A   6      -1.577  12.960  -3.516  1.00  2.08           H  
ATOM     92 2HG2 THR A   6      -2.294  12.563  -1.961  1.00  2.08           H  
ATOM     93 3HG2 THR A   6      -1.152  13.900  -2.071  1.00  2.08           H  
ATOM     94  N   PRO A   7      -1.910  12.173   0.915  1.00  1.92           N  
ATOM     95  CA  PRO A   7      -3.112  11.853   1.678  1.00  1.92           C  
ATOM     96  C   PRO A   7      -4.247  11.240   0.868  1.00  1.92           C  
ATOM     97  O   PRO A   7      -5.039  10.465   1.398  1.00  1.92           O  
ATOM     98  CB  PRO A   7      -3.531  13.232   2.195  1.00  1.92           C  
ATOM     99  CG  PRO A   7      -2.245  13.983   2.343  1.00  1.92           C  
ATOM    100  CD  PRO A   7      -1.393  13.541   1.185  1.00  1.92           C  
ATOM    101  HA  PRO A   7      -2.837  11.191   2.512  1.00  1.92           H  
ATOM    102 1HB  PRO A   7      -4.226  13.707   1.481  1.00  1.92           H  
ATOM    103 2HB  PRO A   7      -4.076  13.125   3.144  1.00  1.92           H  
ATOM    104 1HG  PRO A   7      -2.440  15.066   2.343  1.00  1.92           H  
ATOM    105 2HG  PRO A   7      -1.785  13.743   3.312  1.00  1.92           H  
ATOM    106 1HD  PRO A   7      -1.523  14.203   0.321  1.00  1.92           H  
ATOM    107 2HD  PRO A   7      -0.356  13.513   1.559  1.00  1.92           H  
ATOM    108  N   GLY A   8      -4.351  11.605  -0.403  1.00  1.79           N  
ATOM    109  CA  GLY A   8      -5.418  11.095  -1.246  1.00  1.79           C  
ATOM    110  C   GLY A   8      -5.094   9.852  -2.077  1.00  1.79           C  
ATOM    111  O   GLY A   8      -5.955   9.407  -2.818  1.00  1.79           O  
ATOM    112  H   GLY A   8      -3.683  12.244  -0.798  1.00  1.79           H  
ATOM    113 1HA  GLY A   8      -6.279  10.872  -0.618  1.00  1.79           H  
ATOM    114 2HA  GLY A   8      -5.741  11.885  -1.920  1.00  1.79           H  
ATOM    115  N   CYS A   9      -3.895   9.262  -1.987  1.00  1.69           N  
ATOM    116  CA  CYS A   9      -3.660   8.108  -2.874  1.00  1.69           C  
ATOM    117  C   CYS A   9      -4.534   6.870  -2.670  1.00  1.69           C  
ATOM    118  O   CYS A   9      -4.906   6.208  -3.649  1.00  1.69           O  
ATOM    119  CB  CYS A   9      -2.211   7.636  -2.835  1.00  1.69           C  
ATOM    120  SG  CYS A   9      -1.062   8.682  -3.711  1.00  1.69           S  
ATOM    121  H   CYS A   9      -3.175   9.604  -1.345  1.00  1.69           H  
ATOM    122  HA  CYS A   9      -3.848   8.470  -3.877  1.00  1.69           H  
ATOM    123 1HB  CYS A   9      -1.886   7.592  -1.793  1.00  1.69           H  
ATOM    124 2HB  CYS A   9      -2.143   6.631  -3.252  1.00  1.69           H  
ATOM    125  N   ASP A  10      -4.774   6.490  -1.415  1.00  1.62           N  
ATOM    126  CA  ASP A  10      -5.587   5.317  -1.054  1.00  1.62           C  
ATOM    127  C   ASP A  10      -5.153   3.978  -1.692  1.00  1.62           C  
ATOM    128  O   ASP A  10      -5.944   3.039  -1.746  1.00  1.62           O  
ATOM    129  CB  ASP A  10      -7.063   5.568  -1.397  1.00  1.62           C  
ATOM    130  CG  ASP A  10      -7.711   6.678  -0.542  1.00  1.62           C  
ATOM    131  OD1 ASP A  10      -7.147   7.035   0.462  1.00  1.62           O  
ATOM    132  OD2 ASP A  10      -8.779   7.138  -0.901  1.00  1.62           O  
ATOM    133  H   ASP A  10      -4.418   7.077  -0.670  1.00  1.62           H  
ATOM    134  HA  ASP A  10      -5.519   5.198   0.027  1.00  1.62           H  
ATOM    135 1HB  ASP A  10      -7.155   5.840  -2.449  1.00  1.62           H  
ATOM    136 2HB  ASP A  10      -7.624   4.647  -1.252  1.00  1.62           H  
ATOM    137  N   GLY A  11      -3.907   3.881  -2.170  1.00  1.60           N  
ATOM    138  CA  GLY A  11      -3.404   2.647  -2.783  1.00  1.60           C  
ATOM    139  C   GLY A  11      -3.976   2.404  -4.192  1.00  1.60           C  
ATOM    140  O   GLY A  11      -3.853   1.305  -4.745  1.00  1.60           O  
ATOM    141  H   GLY A  11      -3.301   4.682  -2.106  1.00  1.60           H  
ATOM    142 1HA  GLY A  11      -2.316   2.693  -2.838  1.00  1.60           H  
ATOM    143 2HA  GLY A  11      -3.652   1.803  -2.141  1.00  1.60           H  
ATOM    144  N   SER A  12      -4.569   3.438  -4.793  1.00  1.64           N  
ATOM    145  CA  SER A  12      -5.272   3.333  -6.076  1.00  1.64           C  
ATOM    146  C   SER A  12      -4.462   3.095  -7.355  1.00  1.64           C  
ATOM    147  O   SER A  12      -4.464   3.913  -8.276  1.00  1.64           O  
ATOM    148  CB  SER A  12      -6.100   4.565  -6.288  1.00  1.64           C  
ATOM    149  OG  SER A  12      -5.289   5.690  -6.338  1.00  1.64           O  
ATOM    150  H   SER A  12      -4.607   4.332  -4.306  1.00  1.64           H  
ATOM    151  HA  SER A  12      -5.963   2.495  -5.980  1.00  1.64           H  
ATOM    152 1HB  SER A  12      -6.657   4.473  -7.217  1.00  1.64           H  
ATOM    153 2HB  SER A  12      -6.817   4.658  -5.476  1.00  1.64           H  
ATOM    154  HG  SER A  12      -5.014   5.862  -5.405  1.00  1.64           H  
ATOM    155  N   GLY A  13      -3.756   1.976  -7.410  1.00  1.76           N  
ATOM    156  CA  GLY A  13      -3.110   1.512  -8.645  1.00  1.76           C  
ATOM    157  C   GLY A  13      -1.797   2.160  -9.077  1.00  1.76           C  
ATOM    158  O   GLY A  13      -0.821   1.457  -9.319  1.00  1.76           O  
ATOM    159  H   GLY A  13      -3.742   1.405  -6.570  1.00  1.76           H  
ATOM    160 1HA  GLY A  13      -2.944   0.439  -8.548  1.00  1.76           H  
ATOM    161 2HA  GLY A  13      -3.826   1.619  -9.458  1.00  1.76           H  
ATOM    162  N   HIS A  14      -1.791   3.490  -9.210  1.00  1.95           N  
ATOM    163  CA  HIS A  14      -0.617   4.242  -9.699  1.00  1.95           C  
ATOM    164  C   HIS A  14      -0.274   3.880 -11.146  1.00  1.95           C  
ATOM    165  O   HIS A  14       0.889   3.762 -11.528  1.00  1.95           O  
ATOM    166  CB  HIS A  14       0.591   4.019  -8.785  1.00  1.95           C  
ATOM    167  CG  HIS A  14       0.374   4.532  -7.433  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       0.495   5.854  -7.135  1.00  1.95           N  
ATOM    169  CD2 HIS A  14      -0.011   3.919  -6.292  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       0.238   6.041  -5.873  1.00  1.95           C  
ATOM    171  NE2 HIS A  14      -0.081   4.877  -5.329  1.00  1.95           N  
ATOM    172  H   HIS A  14      -2.660   3.969  -8.973  1.00  1.95           H  
ATOM    173  HA  HIS A  14      -0.845   5.308  -9.684  1.00  1.95           H  
ATOM    174 1HB  HIS A  14       0.871   2.977  -8.726  1.00  1.95           H  
ATOM    175 2HB  HIS A  14       1.452   4.548  -9.202  1.00  1.95           H  
ATOM    176  HD1 HIS A  14       0.757   6.578  -7.778  1.00  1.95           H  
ATOM    177  HD2 HIS A  14      -0.246   2.880  -6.055  1.00  1.95           H  
ATOM    178  HE1 HIS A  14       0.315   7.029  -5.472  1.00  1.95           H  
ATOM    179  N   ILE A  15      -1.337   3.788 -11.946  1.00  2.21           N  
ATOM    180  CA  ILE A  15      -1.346   3.503 -13.380  1.00  2.21           C  
ATOM    181  C   ILE A  15      -0.085   2.837 -13.959  1.00  2.21           C  
ATOM    182  O   ILE A  15       0.403   1.825 -13.444  1.00  2.21           O  
ATOM    183  CB  ILE A  15      -1.661   4.834 -14.113  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      -0.562   5.925 -13.804  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      -3.011   5.336 -13.639  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      -0.664   7.152 -14.663  1.00  2.21           C  
ATOM    187  H   ILE A  15      -2.231   3.916 -11.499  1.00  2.21           H  
ATOM    188  HA  ILE A  15      -2.177   2.825 -13.566  1.00  2.21           H  
ATOM    189  HB  ILE A  15      -1.715   4.681 -15.186  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      -0.676   6.245 -12.771  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15       0.435   5.515 -13.920  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      -3.254   6.272 -14.143  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      -3.775   4.594 -13.864  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      -2.972   5.502 -12.566  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15       0.111   7.861 -14.369  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      -0.529   6.876 -15.709  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      -1.643   7.610 -14.527  1.00  2.21           H  
ATOM    198  N   THR A  16       0.341   3.273 -15.136  1.00  2.52           N  
ATOM    199  CA  THR A  16       1.529   2.699 -15.725  1.00  2.52           C  
ATOM    200  C   THR A  16       2.343   3.749 -16.466  1.00  2.52           C  
ATOM    201  O   THR A  16       1.792   4.562 -17.208  1.00  2.52           O  
ATOM    202  CB  THR A  16       1.153   1.512 -16.615  1.00  2.52           C  
ATOM    203  OG1 THR A  16       0.426   0.569 -15.808  1.00  2.52           O  
ATOM    204  CG2 THR A  16       2.398   0.842 -17.181  1.00  2.52           C  
ATOM    205  H   THR A  16      -0.098   4.062 -15.579  1.00  2.52           H  
ATOM    206  HA  THR A  16       2.157   2.315 -14.921  1.00  2.52           H  
ATOM    207  HB  THR A  16       0.522   1.846 -17.438  1.00  2.52           H  
ATOM    208  HG1 THR A  16       0.629   0.743 -14.847  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       2.102  -0.007 -17.793  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       2.951   1.550 -17.794  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       3.028   0.498 -16.362  1.00  2.52           H  
ATOM    212  N   GLY A  17       3.658   3.718 -16.281  1.00  2.81           N  
ATOM    213  CA  GLY A  17       4.541   4.653 -16.965  1.00  2.81           C  
ATOM    214  C   GLY A  17       4.442   6.026 -16.330  1.00  2.81           C  
ATOM    215  O   GLY A  17       3.945   6.161 -15.207  1.00  2.81           O  
ATOM    216  H   GLY A  17       4.049   3.029 -15.656  1.00  2.81           H  
ATOM    217 1HA  GLY A  17       5.569   4.296 -16.911  1.00  2.81           H  
ATOM    218 2HA  GLY A  17       4.269   4.712 -18.019  1.00  2.81           H  
ATOM    219  N   ASN A  18       4.913   7.048 -17.041  1.00  3.04           N  
ATOM    220  CA  ASN A  18       4.955   8.399 -16.490  1.00  3.04           C  
ATOM    221  C   ASN A  18       5.680   8.373 -15.149  1.00  3.04           C  
ATOM    222  O   ASN A  18       6.876   8.094 -15.096  1.00  3.04           O  
ATOM    223  CB  ASN A  18       3.553   8.990 -16.370  1.00  3.04           C  
ATOM    224  CG  ASN A  18       2.878   9.148 -17.707  1.00  3.04           C  
ATOM    225  OD1 ASN A  18       3.543   9.244 -18.748  1.00  3.04           O  
ATOM    226  ND2 ASN A  18       1.571   9.178 -17.701  1.00  3.04           N  
ATOM    227  H   ASN A  18       5.277   6.880 -17.968  1.00  3.04           H  
ATOM    228  HA  ASN A  18       5.537   9.033 -17.160  1.00  3.04           H  
ATOM    229 1HB  ASN A  18       2.920   8.363 -15.744  1.00  3.04           H  
ATOM    230 2HB  ASN A  18       3.615   9.972 -15.897  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18       1.069   9.280 -18.560  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18       1.075   9.093 -16.838  1.00  3.04           H  
ATOM    233  N   TYR A  19       4.964   8.664 -14.074  1.00  3.16           N  
ATOM    234  CA  TYR A  19       5.548   8.700 -12.747  1.00  3.16           C  
ATOM    235  C   TYR A  19       5.863   7.324 -12.173  1.00  3.16           C  
ATOM    236  O   TYR A  19       6.646   7.201 -11.220  1.00  3.16           O  
ATOM    237  CB  TYR A  19       4.637   9.446 -11.807  1.00  3.16           C  
ATOM    238  CG  TYR A  19       4.680  10.915 -11.985  1.00  3.16           C  
ATOM    239  CD1 TYR A  19       3.630  11.600 -12.562  1.00  3.16           C  
ATOM    240  CD2 TYR A  19       5.793  11.590 -11.543  1.00  3.16           C  
ATOM    241  CE1 TYR A  19       3.688  12.967 -12.663  1.00  3.16           C  
ATOM    242  CE2 TYR A  19       5.857  12.943 -11.652  1.00  3.16           C  
ATOM    243  CZ  TYR A  19       4.807  13.637 -12.193  1.00  3.16           C  
ATOM    244  OH  TYR A  19       4.858  15.002 -12.225  1.00  3.16           O  
ATOM    245  H   TYR A  19       3.983   8.863 -14.178  1.00  3.16           H  
ATOM    246  HA  TYR A  19       6.490   9.246 -12.813  1.00  3.16           H  
ATOM    247 1HB  TYR A  19       3.615   9.105 -11.948  1.00  3.16           H  
ATOM    248 2HB  TYR A  19       4.922   9.225 -10.797  1.00  3.16           H  
ATOM    249  HD1 TYR A  19       2.759  11.067 -12.918  1.00  3.16           H  
ATOM    250  HD2 TYR A  19       6.618  11.039 -11.086  1.00  3.16           H  
ATOM    251  HE1 TYR A  19       2.860  13.513 -13.097  1.00  3.16           H  
ATOM    252  HE2 TYR A  19       6.733  13.477 -11.280  1.00  3.16           H  
ATOM    253  HH  TYR A  19       5.733  15.296 -11.949  1.00  3.16           H  
ATOM    254  N   ALA A  20       5.212   6.281 -12.674  1.00  3.17           N  
ATOM    255  CA  ALA A  20       5.472   4.956 -12.145  1.00  3.17           C  
ATOM    256  C   ALA A  20       5.254   4.924 -10.629  1.00  3.17           C  
ATOM    257  O   ALA A  20       4.138   4.722 -10.153  1.00  3.17           O  
ATOM    258  CB  ALA A  20       6.874   4.499 -12.535  1.00  3.17           C  
ATOM    259  H   ALA A  20       4.584   6.393 -13.468  1.00  3.17           H  
ATOM    260  HA  ALA A  20       4.751   4.270 -12.592  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       7.037   3.487 -12.164  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       6.951   4.505 -13.623  1.00  3.17           H  
ATOM    263 3HB  ALA A  20       7.638   5.151 -12.132  1.00  3.17           H  
ATOM    264  N   SER A  21       6.354   5.032  -9.885  1.00  3.08           N  
ATOM    265  CA  SER A  21       6.391   4.938  -8.431  1.00  3.08           C  
ATOM    266  C   SER A  21       5.677   6.086  -7.704  1.00  3.08           C  
ATOM    267  O   SER A  21       5.434   5.973  -6.502  1.00  3.08           O  
ATOM    268  CB  SER A  21       7.827   4.857  -7.958  1.00  3.08           C  
ATOM    269  OG  SER A  21       8.506   6.063  -8.179  1.00  3.08           O  
ATOM    270  H   SER A  21       7.199   5.280 -10.374  1.00  3.08           H  
ATOM    271  HA  SER A  21       5.893   4.013  -8.160  1.00  3.08           H  
ATOM    272 1HB  SER A  21       7.853   4.612  -6.899  1.00  3.08           H  
ATOM    273 2HB  SER A  21       8.331   4.053  -8.492  1.00  3.08           H  
ATOM    274  HG  SER A  21       8.215   6.383  -9.044  1.00  3.08           H  
ATOM    275  N   HIS A  22       5.380   7.178  -8.437  1.00  2.92           N  
ATOM    276  CA  HIS A  22       4.668   8.394  -7.977  1.00  2.92           C  
ATOM    277  C   HIS A  22       5.630   9.582  -7.720  1.00  2.92           C  
ATOM    278  O   HIS A  22       6.072  10.231  -8.664  1.00  2.92           O  
ATOM    279  CB  HIS A  22       3.786   8.078  -6.729  1.00  2.92           C  
ATOM    280  CG  HIS A  22       2.854   9.146  -6.259  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       1.735   9.529  -6.959  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       2.860   9.874  -5.124  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       1.093  10.463  -6.263  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       1.760  10.678  -5.149  1.00  2.92           N  
ATOM    285  H   HIS A  22       5.688   7.152  -9.408  1.00  2.92           H  
ATOM    286  HA  HIS A  22       3.981   8.711  -8.759  1.00  2.92           H  
ATOM    287 1HB  HIS A  22       3.197   7.177  -6.913  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       4.404   7.891  -5.866  1.00  2.92           H  
ATOM    289  HD2 HIS A  22       3.594   9.823  -4.328  1.00  2.92           H  
ATOM    290  HE1 HIS A  22       0.181  10.973  -6.544  1.00  2.92           H  
ATOM    291  HE2 HIS A  22       1.500  11.345  -4.401  1.00  2.92           H  
ATOM    292  N   ARG A  23       5.920   9.897  -6.454  1.00  2.72           N  
ATOM    293  CA  ARG A  23       6.794  11.022  -6.059  1.00  2.72           C  
ATOM    294  C   ARG A  23       6.353  12.389  -6.623  1.00  2.72           C  
ATOM    295  O   ARG A  23       7.180  13.262  -6.888  1.00  2.72           O  
ATOM    296  CB  ARG A  23       8.231  10.770  -6.494  1.00  2.72           C  
ATOM    297  CG  ARG A  23       8.879   9.513  -5.918  1.00  2.72           C  
ATOM    298  CD  ARG A  23      10.321   9.422  -6.301  1.00  2.72           C  
ATOM    299  NE  ARG A  23      10.962   8.229  -5.765  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      12.251   7.891  -5.981  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      13.023   8.666  -6.714  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      12.741   6.782  -5.455  1.00  2.72           N  
ATOM    303  H   ARG A  23       5.538   9.322  -5.723  1.00  2.72           H  
ATOM    304  HA  ARG A  23       6.777  11.089  -4.971  1.00  2.72           H  
ATOM    305 1HB  ARG A  23       8.287  10.703  -7.579  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       8.846  11.619  -6.197  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       8.804   9.524  -4.832  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       8.366   8.629  -6.310  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      10.402   9.391  -7.388  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      10.850  10.293  -5.922  1.00  2.72           H  
ATOM    311  HE  ARG A  23      10.400   7.606  -5.199  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      12.651   9.515  -7.116  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      13.988   8.412  -6.873  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      12.149   6.185  -4.893  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      13.705   6.529  -5.616  1.00  2.72           H  
ATOM    316  N   SER A  24       5.049  12.556  -6.776  1.00  2.49           N  
ATOM    317  CA  SER A  24       4.391  13.755  -7.287  1.00  2.49           C  
ATOM    318  C   SER A  24       2.929  13.664  -6.933  1.00  2.49           C  
ATOM    319  O   SER A  24       2.569  12.947  -6.017  1.00  2.49           O  
ATOM    320  CB  SER A  24       4.572  13.894  -8.783  1.00  2.49           C  
ATOM    321  OG  SER A  24       4.102  15.156  -9.238  1.00  2.49           O  
ATOM    322  H   SER A  24       4.463  11.774  -6.528  1.00  2.49           H  
ATOM    323  HA  SER A  24       4.816  14.632  -6.796  1.00  2.49           H  
ATOM    324 1HB  SER A  24       5.629  13.791  -9.014  1.00  2.49           H  
ATOM    325 2HB  SER A  24       4.038  13.089  -9.289  1.00  2.49           H  
ATOM    326  HG  SER A  24       4.344  15.213 -10.193  1.00  2.49           H  
ATOM    327  N   LEU A  25       2.086  14.442  -7.596  1.00  2.24           N  
ATOM    328  CA  LEU A  25       0.655  14.274  -7.357  1.00  2.24           C  
ATOM    329  C   LEU A  25      -0.059  13.648  -8.551  1.00  2.24           C  
ATOM    330  O   LEU A  25      -0.761  12.649  -8.404  1.00  2.24           O  
ATOM    331  CB  LEU A  25      -0.016  15.593  -6.982  1.00  2.24           C  
ATOM    332  CG  LEU A  25       0.447  16.195  -5.673  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      -0.273  17.490  -5.433  1.00  2.24           C  
ATOM    334  CD2 LEU A  25       0.172  15.222  -4.580  1.00  2.24           C  
ATOM    335  H   LEU A  25       2.468  15.064  -8.300  1.00  2.24           H  
ATOM    336  HA  LEU A  25       0.524  13.602  -6.512  1.00  2.24           H  
ATOM    337 1HB  LEU A  25       0.174  16.319  -7.770  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      -1.091  15.435  -6.919  1.00  2.24           H  
ATOM    339  HG  LEU A  25       1.517  16.402  -5.714  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25       0.058  17.910  -4.485  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      -0.054  18.184  -6.243  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      -1.347  17.310  -5.391  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25       0.495  15.638  -3.626  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      -0.883  15.026  -4.552  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25       0.707  14.293  -4.772  1.00  2.24           H  
ATOM    346  N   SER A  26       0.192  14.171  -9.748  1.00  2.02           N  
ATOM    347  CA  SER A  26      -0.533  13.758 -10.955  1.00  2.02           C  
ATOM    348  C   SER A  26      -0.452  12.271 -11.308  1.00  2.02           C  
ATOM    349  O   SER A  26      -1.322  11.753 -12.005  1.00  2.02           O  
ATOM    350  CB  SER A  26      -0.036  14.565 -12.136  1.00  2.02           C  
ATOM    351  OG  SER A  26      -0.363  15.923 -11.996  1.00  2.02           O  
ATOM    352  H   SER A  26       0.839  14.943  -9.817  1.00  2.02           H  
ATOM    353  HA  SER A  26      -1.586  13.998 -10.798  1.00  2.02           H  
ATOM    354 1HB  SER A  26       1.036  14.459 -12.212  1.00  2.02           H  
ATOM    355 2HB  SER A  26      -0.472  14.173 -13.052  1.00  2.02           H  
ATOM    356  HG  SER A  26      -0.091  16.348 -12.816  1.00  2.02           H  
ATOM    357  N   GLY A  27       0.593  11.585 -10.863  1.00  1.85           N  
ATOM    358  CA  GLY A  27       0.744  10.166 -11.164  1.00  1.85           C  
ATOM    359  C   GLY A  27      -0.403   9.312 -10.622  1.00  1.85           C  
ATOM    360  O   GLY A  27      -0.742   8.278 -11.198  1.00  1.85           O  
ATOM    361  H   GLY A  27       1.282  12.054 -10.295  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       0.814  10.029 -12.241  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       1.680   9.816 -10.733  1.00  1.85           H  
ATOM    364  N   CYS A  28      -0.942   9.696  -9.468  1.00  1.73           N  
ATOM    365  CA  CYS A  28      -2.017   8.941  -8.846  1.00  1.73           C  
ATOM    366  C   CYS A  28      -3.392   9.521  -9.177  1.00  1.73           C  
ATOM    367  O   CYS A  28      -3.666  10.655  -8.799  1.00  1.73           O  
ATOM    368  CB  CYS A  28      -1.857   8.901  -7.353  1.00  1.73           C  
ATOM    369  SG  CYS A  28      -3.133   7.997  -6.564  1.00  1.73           S  
ATOM    370  H   CYS A  28      -0.647  10.581  -9.050  1.00  1.73           H  
ATOM    371  HA  CYS A  28      -1.930   7.917  -9.182  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      -0.913   8.444  -7.102  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      -1.859   9.904  -6.954  1.00  1.73           H  
ATOM    374  HG  CYS A  28      -2.525   7.928  -5.374  1.00  1.73           H  
ATOM    375  N   PRO A  29      -4.311   8.793  -9.825  1.00  1.69           N  
ATOM    376  CA  PRO A  29      -5.652   9.261 -10.147  1.00  1.69           C  
ATOM    377  C   PRO A  29      -6.401   9.855  -8.939  1.00  1.69           C  
ATOM    378  O   PRO A  29      -7.149  10.824  -9.069  1.00  1.69           O  
ATOM    379  CB  PRO A  29      -6.320   7.969 -10.628  1.00  1.69           C  
ATOM    380  CG  PRO A  29      -5.188   7.162 -11.218  1.00  1.69           C  
ATOM    381  CD  PRO A  29      -4.007   7.434 -10.314  1.00  1.69           C  
ATOM    382  HA  PRO A  29      -5.585  10.000 -10.959  1.00  1.69           H  
ATOM    383 1HB  PRO A  29      -6.806   7.459  -9.780  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      -7.107   8.201 -11.359  1.00  1.69           H  
ATOM    385 1HG  PRO A  29      -5.458   6.093 -11.241  1.00  1.69           H  
ATOM    386 2HG  PRO A  29      -5.005   7.466 -12.260  1.00  1.69           H  
ATOM    387 1HD  PRO A  29      -3.970   6.707  -9.480  1.00  1.69           H  
ATOM    388 2HD  PRO A  29      -3.101   7.426 -10.934  1.00  1.69           H  
ATOM    389  N   ARG A  30      -6.147   9.341  -7.736  1.00  1.72           N  
ATOM    390  CA  ARG A  30      -6.848   9.850  -6.562  1.00  1.72           C  
ATOM    391  C   ARG A  30      -6.215  11.094  -5.955  1.00  1.72           C  
ATOM    392  O   ARG A  30      -6.783  11.710  -5.057  1.00  1.72           O  
ATOM    393  CB  ARG A  30      -6.952   8.806  -5.486  1.00  1.72           C  
ATOM    394  CG  ARG A  30      -7.717   7.574  -5.798  1.00  1.72           C  
ATOM    395  CD  ARG A  30      -9.165   7.826  -5.879  1.00  1.72           C  
ATOM    396  NE  ARG A  30      -9.912   6.588  -6.048  1.00  1.72           N  
ATOM    397  CZ  ARG A  30     -10.297   5.805  -5.016  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      -9.986   6.159  -3.784  1.00  1.72           N  
ATOM    399  NH2 ARG A  30     -10.978   4.693  -5.235  1.00  1.72           N  
ATOM    400  H   ARG A  30      -5.506   8.565  -7.626  1.00  1.72           H  
ATOM    401  HA  ARG A  30      -7.863  10.104  -6.866  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      -5.959   8.499  -5.173  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      -7.455   9.247  -4.636  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      -7.386   7.177  -6.756  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      -7.537   6.847  -5.006  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      -9.500   8.306  -4.958  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      -9.377   8.474  -6.729  1.00  1.72           H  
ATOM    408  HE  ARG A  30     -10.159   6.300  -6.985  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      -9.458   7.014  -3.619  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30     -10.259   5.588  -2.994  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30     -11.216   4.422  -6.179  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30     -11.261   4.114  -4.457  1.00  1.72           H  
ATOM    413  N   ALA A  31      -5.103  11.557  -6.512  1.00  1.81           N  
ATOM    414  CA  ALA A  31      -4.467  12.762  -6.001  1.00  1.81           C  
ATOM    415  C   ALA A  31      -5.217  13.976  -6.532  1.00  1.81           C  
ATOM    416  O   ALA A  31      -4.903  15.113  -6.188  1.00  1.81           O  
ATOM    417  CB  ALA A  31      -3.017  12.832  -6.386  1.00  1.81           C  
ATOM    418  H   ALA A  31      -4.666  11.073  -7.293  1.00  1.81           H  
ATOM    419  HA  ALA A  31      -4.542  12.758  -4.916  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      -2.575  13.738  -5.988  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      -2.482  11.970  -5.997  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      -2.962  12.838  -7.470  1.00  1.81           H  
ATOM    423  N   LYS A  32      -6.238  13.724  -7.367  1.00  1.96           N  
ATOM    424  CA  LYS A  32      -7.103  14.757  -7.901  1.00  1.96           C  
ATOM    425  C   LYS A  32      -8.162  15.116  -6.851  1.00  1.96           C  
ATOM    426  O   LYS A  32      -8.919  16.074  -7.015  1.00  1.96           O  
ATOM    427  CB  LYS A  32      -7.775  14.266  -9.182  1.00  1.96           C  
ATOM    428  CG  LYS A  32      -6.817  14.004 -10.342  1.00  1.96           C  
ATOM    429  CD  LYS A  32      -7.566  13.490 -11.568  1.00  1.96           C  
ATOM    430  CE  LYS A  32      -6.623  13.225 -12.734  1.00  1.96           C  
ATOM    431  NZ  LYS A  32      -7.349  12.697 -13.927  1.00  1.96           N  
ATOM    432  H   LYS A  32      -6.435  12.766  -7.662  1.00  1.96           H  
ATOM    433  HA  LYS A  32      -6.510  15.647  -8.112  1.00  1.96           H  
ATOM    434 1HB  LYS A  32      -8.303  13.331  -8.975  1.00  1.96           H  
ATOM    435 2HB  LYS A  32      -8.512  14.995  -9.509  1.00  1.96           H  
ATOM    436 1HG  LYS A  32      -6.286  14.921 -10.596  1.00  1.96           H  
ATOM    437 2HG  LYS A  32      -6.087  13.248 -10.037  1.00  1.96           H  
ATOM    438 1HD  LYS A  32      -8.072  12.556 -11.303  1.00  1.96           H  
ATOM    439 2HD  LYS A  32      -8.318  14.217 -11.871  1.00  1.96           H  
ATOM    440 1HE  LYS A  32      -6.123  14.153 -13.007  1.00  1.96           H  
ATOM    441 2HE  LYS A  32      -5.871  12.495 -12.424  1.00  1.96           H  
ATOM    442 1HZ  LYS A  32      -6.693  12.532 -14.678  1.00  1.96           H  
ATOM    443 2HZ  LYS A  32      -7.807  11.830 -13.683  1.00  1.96           H  
ATOM    444 3HZ  LYS A  32      -8.040  13.370 -14.227  1.00  1.96           H  
ATOM    445  N   LYS A  33      -8.220  14.328  -5.770  1.00  2.15           N  
ATOM    446  CA  LYS A  33      -9.147  14.541  -4.674  1.00  2.15           C  
ATOM    447  C   LYS A  33      -8.975  15.967  -4.161  1.00  2.15           C  
ATOM    448  O   LYS A  33      -7.859  16.422  -3.919  1.00  2.15           O  
ATOM    449  CB  LYS A  33      -8.891  13.491  -3.583  1.00  2.15           C  
ATOM    450  CG  LYS A  33      -9.820  13.500  -2.376  1.00  2.15           C  
ATOM    451  CD  LYS A  33      -9.473  12.326  -1.448  1.00  2.15           C  
ATOM    452  CE  LYS A  33     -10.402  12.241  -0.246  1.00  2.15           C  
ATOM    453  NZ  LYS A  33     -10.063  11.072   0.628  1.00  2.15           N  
ATOM    454  H   LYS A  33      -7.584  13.535  -5.683  1.00  2.15           H  
ATOM    455  HA  LYS A  33     -10.167  14.429  -5.044  1.00  2.15           H  
ATOM    456 1HB  LYS A  33      -8.973  12.500  -4.029  1.00  2.15           H  
ATOM    457 2HB  LYS A  33      -7.870  13.586  -3.228  1.00  2.15           H  
ATOM    458 1HG  LYS A  33      -9.704  14.426  -1.827  1.00  2.15           H  
ATOM    459 2HG  LYS A  33     -10.855  13.411  -2.703  1.00  2.15           H  
ATOM    460 1HD  LYS A  33      -9.534  11.390  -2.010  1.00  2.15           H  
ATOM    461 2HD  LYS A  33      -8.449  12.443  -1.094  1.00  2.15           H  
ATOM    462 1HE  LYS A  33     -10.320  13.157   0.339  1.00  2.15           H  
ATOM    463 2HE  LYS A  33     -11.428  12.134  -0.596  1.00  2.15           H  
ATOM    464 1HZ  LYS A  33     -10.697  11.038   1.411  1.00  2.15           H  
ATOM    465 2HZ  LYS A  33     -10.141  10.208   0.094  1.00  2.15           H  
ATOM    466 3HZ  LYS A  33      -9.115  11.163   0.968  1.00  2.15           H  
ATOM    467  N   SER A  34     -10.088  16.667  -3.957  1.00  2.36           N  
ATOM    468  CA  SER A  34     -10.080  18.075  -3.540  1.00  2.36           C  
ATOM    469  C   SER A  34      -9.384  18.355  -2.205  1.00  2.36           C  
ATOM    470  O   SER A  34      -9.051  19.502  -1.902  1.00  2.36           O  
ATOM    471  CB  SER A  34     -11.507  18.583  -3.475  1.00  2.36           C  
ATOM    472  OG  SER A  34     -12.223  17.933  -2.462  1.00  2.36           O  
ATOM    473  H   SER A  34     -10.975  16.227  -4.152  1.00  2.36           H  
ATOM    474  HA  SER A  34      -9.553  18.640  -4.312  1.00  2.36           H  
ATOM    475 1HB  SER A  34     -11.500  19.656  -3.288  1.00  2.36           H  
ATOM    476 2HB  SER A  34     -11.995  18.420  -4.435  1.00  2.36           H  
ATOM    477  HG  SER A  34     -11.741  18.107  -1.647  1.00  2.36           H  
ATOM    478  N   GLY A  35      -9.174  17.315  -1.404  1.00  2.62           N  
ATOM    479  CA  GLY A  35      -8.494  17.434  -0.121  1.00  2.62           C  
ATOM    480  C   GLY A  35      -6.958  17.411  -0.254  1.00  2.62           C  
ATOM    481  O   GLY A  35      -6.248  17.561   0.744  1.00  2.62           O  
ATOM    482  H   GLY A  35      -9.481  16.409  -1.719  1.00  2.62           H  
ATOM    483 1HA  GLY A  35      -8.803  18.359   0.365  1.00  2.62           H  
ATOM    484 2HA  GLY A  35      -8.812  16.617   0.526  1.00  2.62           H  
ATOM    485  N   VAL A  36      -6.442  17.231  -1.475  1.00  2.93           N  
ATOM    486  CA  VAL A  36      -4.999  17.183  -1.692  1.00  2.93           C  
ATOM    487  C   VAL A  36      -4.488  18.537  -2.181  1.00  2.93           C  
ATOM    488  O   VAL A  36      -4.888  19.036  -3.233  1.00  2.93           O  
ATOM    489  CB  VAL A  36      -4.658  16.077  -2.708  1.00  2.93           C  
ATOM    490  CG1 VAL A  36      -3.177  16.040  -2.975  1.00  2.93           C  
ATOM    491  CG2 VAL A  36      -5.130  14.727  -2.161  1.00  2.93           C  
ATOM    492  H   VAL A  36      -7.055  17.104  -2.281  1.00  2.93           H  
ATOM    493  HA  VAL A  36      -4.510  16.947  -0.747  1.00  2.93           H  
ATOM    494  HB  VAL A  36      -5.168  16.288  -3.657  1.00  2.93           H  
ATOM    495 1HG1 VAL A  36      -2.984  15.257  -3.703  1.00  2.93           H  
ATOM    496 2HG1 VAL A  36      -2.853  17.001  -3.375  1.00  2.93           H  
ATOM    497 3HG1 VAL A  36      -2.643  15.832  -2.053  1.00  2.93           H  
ATOM    498 1HG2 VAL A  36      -4.904  13.950  -2.884  1.00  2.93           H  
ATOM    499 2HG2 VAL A  36      -4.623  14.518  -1.222  1.00  2.93           H  
ATOM    500 3HG2 VAL A  36      -6.205  14.767  -1.993  1.00  2.93           H  
ATOM    501  N   LYS A  37      -3.616  19.148  -1.384  1.00  3.31           N  
ATOM    502  CA  LYS A  37      -3.121  20.493  -1.657  1.00  3.31           C  
ATOM    503  C   LYS A  37      -1.618  20.537  -1.903  1.00  3.31           C  
ATOM    504  O   LYS A  37      -0.890  19.620  -1.522  1.00  3.31           O  
ATOM    505  CB  LYS A  37      -3.473  21.417  -0.489  1.00  3.31           C  
ATOM    506  CG  LYS A  37      -4.975  21.474  -0.156  1.00  3.31           C  
ATOM    507  CD  LYS A  37      -5.807  22.081  -1.283  1.00  3.31           C  
ATOM    508  CE  LYS A  37      -7.276  22.172  -0.883  1.00  3.31           C  
ATOM    509  NZ  LYS A  37      -8.133  22.673  -1.995  1.00  3.31           N  
ATOM    510  H   LYS A  37      -3.319  18.675  -0.542  1.00  3.31           H  
ATOM    511  HA  LYS A  37      -3.612  20.865  -2.557  1.00  3.31           H  
ATOM    512 1HB  LYS A  37      -2.945  21.086   0.404  1.00  3.31           H  
ATOM    513 2HB  LYS A  37      -3.135  22.431  -0.711  1.00  3.31           H  
ATOM    514 1HG  LYS A  37      -5.343  20.462   0.040  1.00  3.31           H  
ATOM    515 2HG  LYS A  37      -5.121  22.068   0.745  1.00  3.31           H  
ATOM    516 1HD  LYS A  37      -5.437  23.077  -1.522  1.00  3.31           H  
ATOM    517 2HD  LYS A  37      -5.727  21.456  -2.175  1.00  3.31           H  
ATOM    518 1HE  LYS A  37      -7.619  21.181  -0.590  1.00  3.31           H  
ATOM    519 2HE  LYS A  37      -7.375  22.844  -0.033  1.00  3.31           H  
ATOM    520 1HZ  LYS A  37      -9.092  22.706  -1.687  1.00  3.31           H  
ATOM    521 2HZ  LYS A  37      -7.833  23.594  -2.268  1.00  3.31           H  
ATOM    522 3HZ  LYS A  37      -8.054  22.044  -2.786  1.00  3.31           H  
ATOM    523  N   VAL A  38      -1.159  21.632  -2.509  1.00  3.77           N  
ATOM    524  CA  VAL A  38       0.266  21.874  -2.707  1.00  3.77           C  
ATOM    525  C   VAL A  38       0.729  23.101  -1.943  1.00  3.77           C  
ATOM    526  O   VAL A  38       0.187  24.189  -2.121  1.00  3.77           O  
ATOM    527  CB  VAL A  38       0.585  22.106  -4.192  1.00  3.77           C  
ATOM    528  CG1 VAL A  38       2.073  22.419  -4.356  1.00  3.77           C  
ATOM    529  CG2 VAL A  38       0.222  20.882  -4.975  1.00  3.77           C  
ATOM    530  H   VAL A  38      -1.819  22.329  -2.822  1.00  3.77           H  
ATOM    531  HA  VAL A  38       0.824  21.008  -2.353  1.00  3.77           H  
ATOM    532  HB  VAL A  38       0.016  22.962  -4.557  1.00  3.77           H  
ATOM    533 1HG1 VAL A  38       2.296  22.588  -5.408  1.00  3.77           H  
ATOM    534 2HG1 VAL A  38       2.325  23.316  -3.787  1.00  3.77           H  
ATOM    535 3HG1 VAL A  38       2.663  21.580  -3.990  1.00  3.77           H  
ATOM    536 1HG2 VAL A  38       0.446  21.040  -6.029  1.00  3.77           H  
ATOM    537 2HG2 VAL A  38       0.811  20.054  -4.598  1.00  3.77           H  
ATOM    538 3HG2 VAL A  38      -0.840  20.665  -4.859  1.00  3.77           H  
ATOM    539  N   ALA A  39       1.725  22.915  -1.083  1.00  4.29           N  
ATOM    540  CA  ALA A  39       2.292  24.019  -0.319  1.00  4.29           C  
ATOM    541  C   ALA A  39       3.555  24.550  -1.016  1.00  4.29           C  
ATOM    542  O   ALA A  39       4.589  23.874  -0.982  1.00  4.29           O  
ATOM    543  CB  ALA A  39       2.636  23.571   1.089  1.00  4.29           C  
ATOM    544  H   ALA A  39       2.101  21.984  -0.974  1.00  4.29           H  
ATOM    545  HA  ALA A  39       1.542  24.798  -0.246  1.00  4.29           H  
ATOM    546 1HB  ALA A  39       3.038  24.418   1.650  1.00  4.29           H  
ATOM    547 2HB  ALA A  39       1.737  23.202   1.582  1.00  4.29           H  
ATOM    548 3HB  ALA A  39       3.380  22.776   1.051  1.00  4.29           H  
ATOM    549  N   PRO A  40       3.559  25.763  -1.602  1.00  4.86           N  
ATOM    550  CA  PRO A  40       4.669  26.328  -2.357  1.00  4.86           C  
ATOM    551  C   PRO A  40       5.709  26.854  -1.377  1.00  4.86           C  
ATOM    552  O   PRO A  40       5.974  28.055  -1.301  1.00  4.86           O  
ATOM    553  CB  PRO A  40       3.989  27.447  -3.141  1.00  4.86           C  
ATOM    554  CG  PRO A  40       2.885  27.919  -2.212  1.00  4.86           C  
ATOM    555  CD  PRO A  40       2.395  26.661  -1.502  1.00  4.86           C  
ATOM    556  HA  PRO A  40       5.095  25.562  -3.022  1.00  4.86           H  
ATOM    557 1HB  PRO A  40       4.717  28.238  -3.389  1.00  4.86           H  
ATOM    558 2HB  PRO A  40       3.603  27.058  -4.096  1.00  4.86           H  
ATOM    559 1HG  PRO A  40       3.281  28.671  -1.498  1.00  4.86           H  
ATOM    560 2HG  PRO A  40       2.091  28.418  -2.784  1.00  4.86           H  
ATOM    561 1HD  PRO A  40       2.181  26.913  -0.447  1.00  4.86           H  
ATOM    562 2HD  PRO A  40       1.526  26.250  -2.029  1.00  4.86           H  
ATOM    563  N   THR A  41       6.301  25.926  -0.645  1.00  5.42           N  
ATOM    564  CA  THR A  41       7.164  26.222   0.479  1.00  5.42           C  
ATOM    565  C   THR A  41       8.296  27.182   0.174  1.00  5.42           C  
ATOM    566  O   THR A  41       8.542  28.103   0.951  1.00  5.42           O  
ATOM    567  CB  THR A  41       7.753  24.924   1.038  1.00  5.42           C  
ATOM    568  OG1 THR A  41       6.684  24.060   1.455  1.00  5.42           O  
ATOM    569  CG2 THR A  41       8.658  25.235   2.214  1.00  5.42           C  
ATOM    570  H   THR A  41       6.049  24.956  -0.825  1.00  5.42           H  
ATOM    571  HA  THR A  41       6.544  26.674   1.256  1.00  5.42           H  
ATOM    572  HB  THR A  41       8.332  24.421   0.263  1.00  5.42           H  
ATOM    573  HG1 THR A  41       6.179  23.783   0.666  1.00  5.42           H  
ATOM    574 1HG2 THR A  41       9.076  24.311   2.609  1.00  5.42           H  
ATOM    575 2HG2 THR A  41       9.462  25.884   1.879  1.00  5.42           H  
ATOM    576 3HG2 THR A  41       8.085  25.738   2.993  1.00  5.42           H  
ATOM    577  N   LYS A  42       9.011  26.996  -0.931  1.00  5.94           N  
ATOM    578  CA  LYS A  42      10.119  27.918  -1.175  1.00  5.94           C  
ATOM    579  C   LYS A  42       9.651  29.371  -1.353  1.00  5.94           C  
ATOM    580  O   LYS A  42      10.388  30.310  -1.035  1.00  5.94           O  
ATOM    581  CB  LYS A  42      10.914  27.497  -2.417  1.00  5.94           C  
ATOM    582  CG  LYS A  42      10.185  27.736  -3.755  1.00  5.94           C  
ATOM    583  CD  LYS A  42      11.008  27.288  -4.954  1.00  5.94           C  
ATOM    584  CE  LYS A  42      10.244  27.491  -6.283  1.00  5.94           C  
ATOM    585  NZ  LYS A  42      10.003  28.946  -6.614  1.00  5.94           N  
ATOM    586  H   LYS A  42       8.794  26.245  -1.570  1.00  5.94           H  
ATOM    587  HA  LYS A  42      10.783  27.887  -0.311  1.00  5.94           H  
ATOM    588 1HB  LYS A  42      11.850  28.056  -2.451  1.00  5.94           H  
ATOM    589 2HB  LYS A  42      11.163  26.440  -2.352  1.00  5.94           H  
ATOM    590 1HG  LYS A  42       9.218  27.234  -3.758  1.00  5.94           H  
ATOM    591 2HG  LYS A  42      10.019  28.798  -3.870  1.00  5.94           H  
ATOM    592 1HD  LYS A  42      11.933  27.865  -4.988  1.00  5.94           H  
ATOM    593 2HD  LYS A  42      11.261  26.235  -4.848  1.00  5.94           H  
ATOM    594 1HE  LYS A  42      10.825  27.042  -7.086  1.00  5.94           H  
ATOM    595 2HE  LYS A  42       9.281  26.985  -6.217  1.00  5.94           H  
ATOM    596 1HZ  LYS A  42       9.507  29.014  -7.484  1.00  5.94           H  
ATOM    597 2HZ  LYS A  42       9.432  29.417  -5.885  1.00  5.94           H  
ATOM    598 3HZ  LYS A  42      10.878  29.428  -6.690  1.00  5.94           H  
ATOM    599  N   ASP A  43       8.419  29.570  -1.828  1.00  6.40           N  
ATOM    600  CA  ASP A  43       7.946  30.918  -2.056  1.00  6.40           C  
ATOM    601  C   ASP A  43       7.516  31.491  -0.731  1.00  6.40           C  
ATOM    602  O   ASP A  43       7.759  32.659  -0.433  1.00  6.40           O  
ATOM    603  CB  ASP A  43       6.821  30.944  -3.086  1.00  6.40           C  
ATOM    604  CG  ASP A  43       7.297  30.500  -4.501  1.00  6.40           C  
ATOM    605  OD1 ASP A  43       8.498  30.426  -4.729  1.00  6.40           O  
ATOM    606  OD2 ASP A  43       6.465  30.239  -5.329  1.00  6.40           O  
ATOM    607  H   ASP A  43       7.789  28.789  -1.996  1.00  6.40           H  
ATOM    608  HA  ASP A  43       8.773  31.521  -2.437  1.00  6.40           H  
ATOM    609 1HB  ASP A  43       6.021  30.275  -2.754  1.00  6.40           H  
ATOM    610 2HB  ASP A  43       6.401  31.946  -3.145  1.00  6.40           H  
ATOM    611  N   ASP A  44       6.890  30.640   0.088  1.00  6.85           N  
ATOM    612  CA  ASP A  44       6.451  31.086   1.400  1.00  6.85           C  
ATOM    613  C   ASP A  44       7.656  31.496   2.247  1.00  6.85           C  
ATOM    614  O   ASP A  44       7.653  32.552   2.877  1.00  6.85           O  
ATOM    615  CB  ASP A  44       5.684  29.966   2.121  1.00  6.85           C  
ATOM    616  CG  ASP A  44       4.261  29.684   1.569  1.00  6.85           C  
ATOM    617  OD1 ASP A  44       3.745  30.491   0.825  1.00  6.85           O  
ATOM    618  OD2 ASP A  44       3.709  28.656   1.912  1.00  6.85           O  
ATOM    619  H   ASP A  44       6.711  29.687  -0.229  1.00  6.85           H  
ATOM    620  HA  ASP A  44       5.797  31.948   1.276  1.00  6.85           H  
ATOM    621 1HB  ASP A  44       6.261  29.045   2.050  1.00  6.85           H  
ATOM    622 2HB  ASP A  44       5.603  30.209   3.176  1.00  6.85           H  
ATOM    623  N   LYS A  45       8.738  30.714   2.171  1.00  7.30           N  
ATOM    624  CA  LYS A  45       9.942  31.002   2.947  1.00  7.30           C  
ATOM    625  C   LYS A  45      10.559  32.349   2.592  1.00  7.30           C  
ATOM    626  O   LYS A  45      11.058  33.051   3.474  1.00  7.30           O  
ATOM    627  CB  LYS A  45      10.981  29.893   2.765  1.00  7.30           C  
ATOM    628  CG  LYS A  45      10.647  28.590   3.497  1.00  7.30           C  
ATOM    629  CD  LYS A  45      11.636  27.481   3.153  1.00  7.30           C  
ATOM    630  CE  LYS A  45      13.018  27.769   3.720  1.00  7.30           C  
ATOM    631  NZ  LYS A  45      13.970  26.650   3.463  1.00  7.30           N  
ATOM    632  H   LYS A  45       8.699  29.865   1.609  1.00  7.30           H  
ATOM    633  HA  LYS A  45       9.665  31.035   3.997  1.00  7.30           H  
ATOM    634 1HB  LYS A  45      11.074  29.664   1.700  1.00  7.30           H  
ATOM    635 2HB  LYS A  45      11.951  30.245   3.111  1.00  7.30           H  
ATOM    636 1HG  LYS A  45      10.669  28.764   4.572  1.00  7.30           H  
ATOM    637 2HG  LYS A  45       9.645  28.271   3.222  1.00  7.30           H  
ATOM    638 1HD  LYS A  45      11.277  26.537   3.561  1.00  7.30           H  
ATOM    639 2HD  LYS A  45      11.707  27.385   2.070  1.00  7.30           H  
ATOM    640 1HE  LYS A  45      13.408  28.677   3.263  1.00  7.30           H  
ATOM    641 2HE  LYS A  45      12.936  27.921   4.796  1.00  7.30           H  
ATOM    642 1HZ  LYS A  45      14.873  26.879   3.855  1.00  7.30           H  
ATOM    643 2HZ  LYS A  45      13.622  25.805   3.894  1.00  7.30           H  
ATOM    644 3HZ  LYS A  45      14.064  26.506   2.468  1.00  7.30           H  
ATOM    645  N   GLU A  46      10.511  32.724   1.316  1.00  7.75           N  
ATOM    646  CA  GLU A  46      11.059  34.002   0.882  1.00  7.75           C  
ATOM    647  C   GLU A  46      10.040  35.150   0.862  1.00  7.75           C  
ATOM    648  O   GLU A  46      10.369  36.238   0.392  1.00  7.75           O  
ATOM    649  CB  GLU A  46      11.719  33.883  -0.496  1.00  7.75           C  
ATOM    650  CG  GLU A  46      12.970  32.996  -0.529  1.00  7.75           C  
ATOM    651  CD  GLU A  46      13.665  32.965  -1.890  1.00  7.75           C  
ATOM    652  OE1 GLU A  46      13.183  33.595  -2.806  1.00  7.75           O  
ATOM    653  OE2 GLU A  46      14.689  32.324  -1.998  1.00  7.75           O  
ATOM    654  H   GLU A  46      10.118  32.090   0.615  1.00  7.75           H  
ATOM    655  HA  GLU A  46      11.839  34.280   1.590  1.00  7.75           H  
ATOM    656 1HB  GLU A  46      10.996  33.457  -1.198  1.00  7.75           H  
ATOM    657 2HB  GLU A  46      11.990  34.872  -0.858  1.00  7.75           H  
ATOM    658 1HG  GLU A  46      13.675  33.355   0.221  1.00  7.75           H  
ATOM    659 2HG  GLU A  46      12.677  31.981  -0.255  1.00  7.75           H  
ATOM    660  N   ASP A  47       8.804  34.911   1.318  1.00  8.19           N  
ATOM    661  CA  ASP A  47       7.757  35.934   1.317  1.00  8.19           C  
ATOM    662  C   ASP A  47       7.883  36.866   2.530  1.00  8.19           C  
ATOM    663  O   ASP A  47       7.614  36.425   3.651  1.00  8.19           O  
ATOM    664  CB  ASP A  47       6.365  35.284   1.302  1.00  8.19           C  
ATOM    665  CG  ASP A  47       5.178  36.285   1.239  1.00  8.19           C  
ATOM    666  OD1 ASP A  47       5.331  37.427   1.660  1.00  8.19           O  
ATOM    667  OD2 ASP A  47       4.129  35.900   0.765  1.00  8.19           O  
ATOM    668  H   ASP A  47       8.574  33.994   1.704  1.00  8.19           H  
ATOM    669  HA  ASP A  47       7.839  36.480   0.388  1.00  8.19           H  
ATOM    670 1HB  ASP A  47       6.296  34.606   0.447  1.00  8.19           H  
ATOM    671 2HB  ASP A  47       6.251  34.670   2.194  1.00  8.19           H  
ATOM    672  N   PRO A  48       8.211  38.171   2.357  1.00  8.58           N  
ATOM    673  CA  PRO A  48       8.423  39.155   3.411  1.00  8.58           C  
ATOM    674  C   PRO A  48       7.312  39.183   4.460  1.00  8.58           C  
ATOM    675  O   PRO A  48       7.568  39.516   5.619  1.00  8.58           O  
ATOM    676  CB  PRO A  48       8.438  40.473   2.631  1.00  8.58           C  
ATOM    677  CG  PRO A  48       8.959  40.101   1.279  1.00  8.58           C  
ATOM    678  CD  PRO A  48       8.351  38.749   0.993  1.00  8.58           C  
ATOM    679  HA  PRO A  48       9.401  38.983   3.869  1.00  8.58           H  
ATOM    680 1HB  PRO A  48       7.421  40.898   2.598  1.00  8.58           H  
ATOM    681 2HB  PRO A  48       9.077  41.206   3.144  1.00  8.58           H  
ATOM    682 1HG  PRO A  48       8.669  40.860   0.537  1.00  8.58           H  
ATOM    683 2HG  PRO A  48      10.059  40.072   1.292  1.00  8.58           H  
ATOM    684 1HD  PRO A  48       7.362  38.844   0.509  1.00  8.58           H  
ATOM    685 2HD  PRO A  48       9.069  38.213   0.383  1.00  8.58           H  
ATOM    686  N   GLU A  49       6.074  38.863   4.057  1.00  8.87           N  
ATOM    687  CA  GLU A  49       4.931  38.883   4.970  1.00  8.87           C  
ATOM    688  C   GLU A  49       4.996  37.790   6.024  1.00  8.87           C  
ATOM    689  O   GLU A  49       4.413  37.917   7.100  1.00  8.87           O  
ATOM    690  CB  GLU A  49       3.619  38.827   4.193  1.00  8.87           C  
ATOM    691  CG  GLU A  49       3.328  40.118   3.426  1.00  8.87           C  
ATOM    692  CD  GLU A  49       3.049  41.287   4.364  1.00  8.87           C  
ATOM    693  OE1 GLU A  49       2.142  41.169   5.158  1.00  8.87           O  
ATOM    694  OE2 GLU A  49       3.774  42.266   4.356  1.00  8.87           O  
ATOM    695  H   GLU A  49       5.903  38.541   3.093  1.00  8.87           H  
ATOM    696  HA  GLU A  49       4.951  39.836   5.491  1.00  8.87           H  
ATOM    697 1HB  GLU A  49       3.652  38.002   3.480  1.00  8.87           H  
ATOM    698 2HB  GLU A  49       2.795  38.636   4.878  1.00  8.87           H  
ATOM    699 1HG  GLU A  49       4.192  40.355   2.802  1.00  8.87           H  
ATOM    700 2HG  GLU A  49       2.471  39.959   2.773  1.00  8.87           H  
ATOM    701  N   LEU A  50       5.646  36.686   5.681  1.00  9.08           N  
ATOM    702  CA  LEU A  50       5.765  35.563   6.586  1.00  9.08           C  
ATOM    703  C   LEU A  50       7.094  35.668   7.319  1.00  9.08           C  
ATOM    704  O   LEU A  50       7.232  35.227   8.460  1.00  9.08           O  
ATOM    705  CB  LEU A  50       5.670  34.262   5.795  1.00  9.08           C  
ATOM    706  CG  LEU A  50       4.349  34.098   5.031  1.00  9.08           C  
ATOM    707  CD1 LEU A  50       4.380  32.818   4.232  1.00  9.08           C  
ATOM    708  CD2 LEU A  50       3.200  34.119   6.016  1.00  9.08           C  
ATOM    709  H   LEU A  50       6.115  36.642   4.778  1.00  9.08           H  
ATOM    710  HA  LEU A  50       4.959  35.604   7.316  1.00  9.08           H  
ATOM    711 1HB  LEU A  50       6.487  34.237   5.063  1.00  9.08           H  
ATOM    712 2HB  LEU A  50       5.784  33.423   6.476  1.00  9.08           H  
ATOM    713  HG  LEU A  50       4.234  34.927   4.324  1.00  9.08           H  
ATOM    714 1HD1 LEU A  50       3.451  32.705   3.671  1.00  9.08           H  
ATOM    715 2HD1 LEU A  50       5.210  32.859   3.540  1.00  9.08           H  
ATOM    716 3HD1 LEU A  50       4.505  31.968   4.899  1.00  9.08           H  
ATOM    717 1HD2 LEU A  50       2.258  34.016   5.478  1.00  9.08           H  
ATOM    718 2HD2 LEU A  50       3.309  33.295   6.720  1.00  9.08           H  
ATOM    719 3HD2 LEU A  50       3.206  35.066   6.560  1.00  9.08           H  
ATOM    720  N   MET A  51       8.080  36.258   6.640  1.00  9.25           N  
ATOM    721  CA  MET A  51       9.414  36.437   7.200  1.00  9.25           C  
ATOM    722  C   MET A  51       9.437  37.435   8.365  1.00  9.25           C  
ATOM    723  O   MET A  51      10.121  37.216   9.366  1.00  9.25           O  
ATOM    724  CB  MET A  51      10.352  36.947   6.117  1.00  9.25           C  
ATOM    725  CG  MET A  51      10.650  35.968   5.000  1.00  9.25           C  
ATOM    726  SD  MET A  51      11.560  36.732   3.650  1.00  9.25           S  
ATOM    727  CE  MET A  51      13.146  36.986   4.403  1.00  9.25           C  
ATOM    728  H   MET A  51       7.897  36.562   5.684  1.00  9.25           H  
ATOM    729  HA  MET A  51       9.764  35.475   7.569  1.00  9.25           H  
ATOM    730 1HB  MET A  51       9.934  37.836   5.689  1.00  9.25           H  
ATOM    731 2HB  MET A  51      11.301  37.226   6.571  1.00  9.25           H  
ATOM    732 1HG  MET A  51      11.241  35.138   5.383  1.00  9.25           H  
ATOM    733 2HG  MET A  51       9.726  35.556   4.604  1.00  9.25           H  
ATOM    734 1HE  MET A  51      13.818  37.452   3.684  1.00  9.25           H  
ATOM    735 2HE  MET A  51      13.036  37.634   5.274  1.00  9.25           H  
ATOM    736 3HE  MET A  51      13.557  36.025   4.715  1.00  9.25           H  
ATOM    737  N   LYS A  52       8.716  38.553   8.219  1.00  9.51           N  
ATOM    738  CA  LYS A  52       8.722  39.606   9.231  1.00  9.51           C  
ATOM    739  C   LYS A  52       8.058  39.173  10.531  1.00  9.51           C  
ATOM    740  O   LYS A  52       7.054  38.464  10.529  1.00  9.51           O  
ATOM    741  CB  LYS A  52       7.993  40.845   8.706  1.00  9.51           C  
ATOM    742  CG  LYS A  52       6.478  40.673   8.574  1.00  9.51           C  
ATOM    743  CD  LYS A  52       5.818  41.891   7.909  1.00  9.51           C  
ATOM    744  CE  LYS A  52       4.295  41.763   7.904  1.00  9.51           C  
ATOM    745  NZ  LYS A  52       3.618  42.898   7.168  1.00  9.51           N  
ATOM    746  H   LYS A  52       8.177  38.704   7.366  1.00  9.51           H  
ATOM    747  HA  LYS A  52       9.757  39.864   9.453  1.00  9.51           H  
ATOM    748 1HB  LYS A  52       8.180  41.688   9.371  1.00  9.51           H  
ATOM    749 2HB  LYS A  52       8.380  41.102   7.720  1.00  9.51           H  
ATOM    750 1HG  LYS A  52       6.268  39.783   7.978  1.00  9.51           H  
ATOM    751 2HG  LYS A  52       6.048  40.530   9.569  1.00  9.51           H  
ATOM    752 1HD  LYS A  52       6.104  42.799   8.438  1.00  9.51           H  
ATOM    753 2HD  LYS A  52       6.164  41.961   6.875  1.00  9.51           H  
ATOM    754 1HE  LYS A  52       4.005  40.819   7.444  1.00  9.51           H  
ATOM    755 2HE  LYS A  52       3.953  41.768   8.938  1.00  9.51           H  
ATOM    756 1HZ  LYS A  52       2.616  42.764   7.211  1.00  9.51           H  
ATOM    757 2HZ  LYS A  52       3.858  43.781   7.580  1.00  9.51           H  
ATOM    758 3HZ  LYS A  52       3.901  42.889   6.166  1.00  9.51           H  
ATOM    759  N   CYS A  53       8.572  39.674  11.648  1.00  9.94           N  
ATOM    760  CA  CYS A  53       7.932  39.416  12.930  1.00  9.94           C  
ATOM    761  C   CYS A  53       6.722  40.326  13.129  1.00  9.94           C  
ATOM    762  O   CYS A  53       6.757  41.483  12.707  1.00  9.94           O  
ATOM    763  CB  CYS A  53       8.896  39.711  14.088  1.00  9.94           C  
ATOM    764  SG  CYS A  53      10.345  38.669  14.212  1.00  9.94           S  
ATOM    765  H   CYS A  53       9.406  40.235  11.613  1.00  9.94           H  
ATOM    766  HA  CYS A  53       7.632  38.374  12.967  1.00  9.94           H  
ATOM    767 1HB  CYS A  53       9.231  40.742  14.014  1.00  9.94           H  
ATOM    768 2HB  CYS A  53       8.365  39.618  15.026  1.00  9.94           H  
ATOM    769  N   PRO A  54       5.606  39.839  13.696  1.00 10.45           N  
ATOM    770  CA  PRO A  54       4.616  40.663  14.357  1.00 10.45           C  
ATOM    771  C   PRO A  54       5.522  41.190  15.434  1.00 10.45           C  
ATOM    772  O   PRO A  54       6.357  40.399  15.852  1.00 10.45           O  
ATOM    773  CB  PRO A  54       3.568  39.660  14.844  1.00 10.45           C  
ATOM    774  CG  PRO A  54       3.763  38.447  13.927  1.00 10.45           C  
ATOM    775  CD  PRO A  54       5.266  38.418  13.618  1.00 10.45           C  
ATOM    776  HA  PRO A  54       4.238  41.450  13.685  1.00 10.45           H  
ATOM    777 1HB  PRO A  54       3.735  39.429  15.906  1.00 10.45           H  
ATOM    778 2HB  PRO A  54       2.564  40.099  14.763  1.00 10.45           H  
ATOM    779 1HG  PRO A  54       3.415  37.530  14.429  1.00 10.45           H  
ATOM    780 2HG  PRO A  54       3.152  38.561  13.020  1.00 10.45           H  
ATOM    781 1HD  PRO A  54       5.814  37.844  14.381  1.00 10.45           H  
ATOM    782 2HD  PRO A  54       5.430  38.033  12.594  1.00 10.45           H  
ATOM    783  N   VAL A  55       5.383  42.397  15.974  1.00 10.88           N  
ATOM    784  CA  VAL A  55       6.445  42.754  16.928  1.00 10.88           C  
ATOM    785  C   VAL A  55       6.179  43.120  18.382  1.00 10.88           C  
ATOM    786  O   VAL A  55       6.701  44.130  18.858  1.00 10.88           O  
ATOM    787  CB  VAL A  55       7.287  43.896  16.358  1.00 10.88           C  
ATOM    788  CG1 VAL A  55       8.101  43.406  15.186  1.00 10.88           C  
ATOM    789  CG2 VAL A  55       6.373  45.022  15.947  1.00 10.88           C  
ATOM    790  H   VAL A  55       4.666  43.048  15.686  1.00 10.88           H  
ATOM    791  HA  VAL A  55       7.125  41.912  16.972  1.00 10.88           H  
ATOM    792  HB  VAL A  55       7.985  44.241  17.119  1.00 10.88           H  
ATOM    793 1HG1 VAL A  55       8.710  44.218  14.799  1.00 10.88           H  
ATOM    794 2HG1 VAL A  55       8.741  42.594  15.519  1.00 10.88           H  
ATOM    795 3HG1 VAL A  55       7.447  43.055  14.411  1.00 10.88           H  
ATOM    796 1HG2 VAL A  55       6.965  45.846  15.548  1.00 10.88           H  
ATOM    797 2HG2 VAL A  55       5.682  44.667  15.182  1.00 10.88           H  
ATOM    798 3HG2 VAL A  55       5.810  45.365  16.815  1.00 10.88           H  
ATOM    799  N   PRO A  56       5.528  42.261  19.178  1.00 11.07           N  
ATOM    800  CA  PRO A  56       5.594  42.288  20.626  1.00 11.07           C  
ATOM    801  C   PRO A  56       6.904  41.565  20.966  1.00 11.07           C  
ATOM    802  O   PRO A  56       6.904  40.488  21.560  1.00 11.07           O  
ATOM    803  CB  PRO A  56       4.340  41.514  21.029  1.00 11.07           C  
ATOM    804  CG  PRO A  56       4.174  40.499  19.912  1.00 11.07           C  
ATOM    805  CD  PRO A  56       4.661  41.213  18.643  1.00 11.07           C  
ATOM    806  HA  PRO A  56       5.591  43.324  20.990  1.00 11.07           H  
ATOM    807 1HB  PRO A  56       4.488  41.047  22.014  1.00 11.07           H  
ATOM    808 2HB  PRO A  56       3.485  42.201  21.121  1.00 11.07           H  
ATOM    809 1HG  PRO A  56       4.769  39.600  20.130  1.00 11.07           H  
ATOM    810 2HG  PRO A  56       3.126  40.178  19.841  1.00 11.07           H  
ATOM    811 1HD  PRO A  56       5.251  40.495  18.070  1.00 11.07           H  
ATOM    812 2HD  PRO A  56       3.823  41.634  18.076  1.00 11.07           H  
ATOM    813  N   GLY A  57       8.015  42.162  20.526  1.00 10.94           N  
ATOM    814  CA  GLY A  57       9.333  41.532  20.559  1.00 10.94           C  
ATOM    815  C   GLY A  57       9.552  40.820  19.210  1.00 10.94           C  
ATOM    816  O   GLY A  57       8.634  40.740  18.404  1.00 10.94           O  
ATOM    817  H   GLY A  57       7.905  43.076  20.089  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      10.103  42.287  20.717  1.00 10.94           H  
ATOM    819 2HA  GLY A  57       9.388  40.817  21.379  1.00 10.94           H  
ATOM    820  N   CYS A  58      10.762  40.316  18.956  1.00 10.52           N  
ATOM    821  CA  CYS A  58      11.080  39.657  17.673  1.00 10.52           C  
ATOM    822  C   CYS A  58      12.256  38.704  17.753  1.00 10.52           C  
ATOM    823  O   CYS A  58      13.288  39.014  18.349  1.00 10.52           O  
ATOM    824  CB  CYS A  58      11.379  40.686  16.577  1.00 10.52           C  
ATOM    825  SG  CYS A  58      11.824  39.990  14.864  1.00 10.52           S  
ATOM    826  H   CYS A  58      11.484  40.392  19.658  1.00 10.52           H  
ATOM    827  HA  CYS A  58      10.204  39.087  17.366  1.00 10.52           H  
ATOM    828 1HB  CYS A  58      10.515  41.332  16.456  1.00 10.52           H  
ATOM    829 2HB  CYS A  58      12.206  41.317  16.899  1.00 10.52           H  
ATOM    830  N   VAL A  59      12.081  37.538  17.147  1.00  9.93           N  
ATOM    831  CA  VAL A  59      13.124  36.531  17.066  1.00  9.93           C  
ATOM    832  C   VAL A  59      13.432  36.206  15.613  1.00  9.93           C  
ATOM    833  O   VAL A  59      12.540  35.855  14.840  1.00  9.93           O  
ATOM    834  CB  VAL A  59      12.693  35.246  17.794  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      13.777  34.182  17.661  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      12.431  35.559  19.261  1.00  9.93           C  
ATOM    837  H   VAL A  59      11.196  37.363  16.691  1.00  9.93           H  
ATOM    838  HA  VAL A  59      14.027  36.920  17.538  1.00  9.93           H  
ATOM    839  HB  VAL A  59      11.786  34.855  17.332  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      13.460  33.273  18.170  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      13.948  33.960  16.606  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      14.701  34.545  18.109  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      12.121  34.651  19.775  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      13.344  35.943  19.717  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      11.644  36.305  19.345  1.00  9.93           H  
ATOM    846  N   GLY A  60      14.698  36.309  15.237  1.00  9.34           N  
ATOM    847  CA  GLY A  60      15.097  36.004  13.872  1.00  9.34           C  
ATOM    848  C   GLY A  60      14.492  34.678  13.419  1.00  9.34           C  
ATOM    849  O   GLY A  60      14.841  33.625  13.955  1.00  9.34           O  
ATOM    850  H   GLY A  60      15.388  36.609  15.910  1.00  9.34           H  
ATOM    851 1HA  GLY A  60      14.767  36.806  13.210  1.00  9.34           H  
ATOM    852 2HA  GLY A  60      16.184  35.955  13.808  1.00  9.34           H  
TER     853
ENDMDL

REMARK ID 643379 MODEL 3 line_15_sampl116
PFRMAT TS
TARGET line_15_sampl116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.067   0.603  -1.502  1.00  3.64           N  
ATOM      2  CA  ASP A   1       1.283   1.003  -1.126  1.00  3.64           C  
ATOM      3  C   ASP A   1       1.216   2.338  -0.371  1.00  3.64           C  
ATOM      4  O   ASP A   1       0.204   2.646   0.258  1.00  3.64           O  
ATOM      5  CB  ASP A   1       2.142   1.122  -2.405  1.00  3.64           C  
ATOM      6  CG  ASP A   1       3.671   1.079  -2.193  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       4.245   0.020  -2.175  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       4.227   2.152  -2.012  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -0.113  -0.403  -1.577  1.00  3.64           H  
ATOM     10 2H   ASP A   1      -0.718   0.917  -0.796  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -0.309   1.018  -2.390  1.00  3.64           H  
ATOM     12  HA  ASP A   1       1.710   0.247  -0.466  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       1.876   0.313  -3.083  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       1.892   2.053  -2.915  1.00  3.64           H  
ATOM     15  N   LEU A   2       2.288   3.123  -0.440  1.00  3.47           N  
ATOM     16  CA  LEU A   2       2.382   4.430   0.178  1.00  3.47           C  
ATOM     17  C   LEU A   2       2.587   5.429  -0.935  1.00  3.47           C  
ATOM     18  O   LEU A   2       2.149   6.580  -0.874  1.00  3.47           O  
ATOM     19  CB  LEU A   2       3.604   4.483   1.103  1.00  3.47           C  
ATOM     20  CG  LEU A   2       3.633   3.501   2.271  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       4.964   3.640   2.976  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       2.489   3.795   3.218  1.00  3.47           C  
ATOM     23  H   LEU A   2       3.103   2.840  -0.969  1.00  3.47           H  
ATOM     24  HA  LEU A   2       1.464   4.660   0.718  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       4.491   4.297   0.494  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       3.682   5.489   1.509  1.00  3.47           H  
ATOM     27  HG  LEU A   2       3.545   2.480   1.898  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       5.020   2.946   3.815  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       5.777   3.425   2.277  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       5.063   4.646   3.335  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       2.518   3.094   4.053  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       2.580   4.813   3.596  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       1.540   3.688   2.687  1.00  3.47           H  
ATOM     34  N   LYS A   3       3.304   4.951  -1.951  1.00  3.32           N  
ATOM     35  CA  LYS A   3       3.773   5.762  -3.067  1.00  3.32           C  
ATOM     36  C   LYS A   3       4.453   7.013  -2.515  1.00  3.32           C  
ATOM     37  O   LYS A   3       5.190   6.919  -1.526  1.00  3.32           O  
ATOM     38  CB  LYS A   3       2.611   6.124  -3.998  1.00  3.32           C  
ATOM     39  CG  LYS A   3       1.887   4.917  -4.578  1.00  3.32           C  
ATOM     40  CD  LYS A   3       0.819   5.332  -5.586  1.00  3.32           C  
ATOM     41  CE  LYS A   3       0.093   4.118  -6.152  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -0.983   4.504  -7.106  1.00  3.32           N  
ATOM     43  H   LYS A   3       3.577   3.959  -1.922  1.00  3.32           H  
ATOM     44  HA  LYS A   3       4.509   5.189  -3.627  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       1.886   6.750  -3.474  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       2.990   6.692  -4.848  1.00  3.32           H  
ATOM     47 1HG  LYS A   3       2.610   4.260  -5.065  1.00  3.32           H  
ATOM     48 2HG  LYS A   3       1.410   4.366  -3.770  1.00  3.32           H  
ATOM     49 1HD  LYS A   3       0.095   5.988  -5.098  1.00  3.32           H  
ATOM     50 2HD  LYS A   3       1.283   5.879  -6.406  1.00  3.32           H  
ATOM     51 1HE  LYS A   3       0.812   3.485  -6.669  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -0.349   3.553  -5.331  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -1.437   3.671  -7.456  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -1.663   5.082  -6.632  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -0.583   5.018  -7.876  1.00  3.32           H  
ATOM     56  N   CYS A   4       4.184   8.176  -3.114  1.00  3.18           N  
ATOM     57  CA  CYS A   4       4.764   9.413  -2.620  1.00  3.18           C  
ATOM     58  C   CYS A   4       3.730  10.541  -2.720  1.00  3.18           C  
ATOM     59  O   CYS A   4       2.872  10.503  -3.604  1.00  3.18           O  
ATOM     60  CB  CYS A   4       5.992   9.784  -3.456  1.00  3.18           C  
ATOM     61  SG  CYS A   4       7.215   8.418  -3.677  1.00  3.18           S  
ATOM     62  H   CYS A   4       3.577   8.202  -3.917  1.00  3.18           H  
ATOM     63  HA  CYS A   4       5.059   9.269  -1.585  1.00  3.18           H  
ATOM     64 1HB  CYS A   4       5.666  10.106  -4.448  1.00  3.18           H  
ATOM     65 2HB  CYS A   4       6.508  10.628  -2.996  1.00  3.18           H  
ATOM     66  N   PRO A   5       3.763  11.561  -1.843  1.00  3.08           N  
ATOM     67  CA  PRO A   5       2.959  12.778  -1.904  1.00  3.08           C  
ATOM     68  C   PRO A   5       3.581  13.913  -2.723  1.00  3.08           C  
ATOM     69  O   PRO A   5       3.033  15.015  -2.783  1.00  3.08           O  
ATOM     70  CB  PRO A   5       2.878  13.156  -0.431  1.00  3.08           C  
ATOM     71  CG  PRO A   5       4.211  12.749   0.113  1.00  3.08           C  
ATOM     72  CD  PRO A   5       4.574  11.462  -0.620  1.00  3.08           C  
ATOM     73  HA  PRO A   5       1.962  12.528  -2.296  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       2.694  14.235  -0.332  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       2.036  12.637   0.049  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       4.945  13.553  -0.053  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       4.127  12.608   1.197  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       5.645  11.462  -0.851  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       4.270  10.598  -0.005  1.00  3.08           H  
ATOM     80  N   THR A   6       4.759  13.674  -3.280  1.00  3.00           N  
ATOM     81  CA  THR A   6       5.512  14.729  -3.940  1.00  3.00           C  
ATOM     82  C   THR A   6       5.118  14.850  -5.424  1.00  3.00           C  
ATOM     83  O   THR A   6       4.459  13.953  -5.940  1.00  3.00           O  
ATOM     84  CB  THR A   6       7.016  14.432  -3.786  1.00  3.00           C  
ATOM     85  OG1 THR A   6       7.330  13.200  -4.431  1.00  3.00           O  
ATOM     86  CG2 THR A   6       7.370  14.289  -2.307  1.00  3.00           C  
ATOM     87  H   THR A   6       5.155  12.750  -3.243  1.00  3.00           H  
ATOM     88  HA  THR A   6       5.292  15.653  -3.417  1.00  3.00           H  
ATOM     89  HB  THR A   6       7.606  15.223  -4.222  1.00  3.00           H  
ATOM     90  HG1 THR A   6       6.934  13.121  -5.338  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       8.433  14.067  -2.208  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       7.143  15.216  -1.781  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       6.792  13.477  -1.870  1.00  3.00           H  
ATOM     94  N   PRO A   7       5.426  15.980  -6.117  1.00  2.95           N  
ATOM     95  CA  PRO A   7       5.293  16.163  -7.568  1.00  2.95           C  
ATOM     96  C   PRO A   7       6.093  15.150  -8.401  1.00  2.95           C  
ATOM     97  O   PRO A   7       5.751  14.868  -9.550  1.00  2.95           O  
ATOM     98  CB  PRO A   7       5.846  17.580  -7.768  1.00  2.95           C  
ATOM     99  CG  PRO A   7       5.619  18.276  -6.446  1.00  2.95           C  
ATOM    100  CD  PRO A   7       5.828  17.212  -5.396  1.00  2.95           C  
ATOM    101  HA  PRO A   7       4.227  16.118  -7.836  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       6.908  17.530  -8.049  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       5.321  18.070  -8.603  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       6.318  19.120  -6.340  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       4.605  18.703  -6.416  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       6.877  17.182  -5.094  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       5.149  17.438  -4.565  1.00  2.95           H  
ATOM    108  N   GLY A   8       7.162  14.618  -7.813  1.00  2.93           N  
ATOM    109  CA  GLY A   8       8.022  13.621  -8.439  1.00  2.93           C  
ATOM    110  C   GLY A   8       7.927  12.385  -7.573  1.00  2.93           C  
ATOM    111  O   GLY A   8       6.932  12.234  -6.871  1.00  2.93           O  
ATOM    112  H   GLY A   8       7.397  14.911  -6.880  1.00  2.93           H  
ATOM    113 1HA  GLY A   8       7.683  13.407  -9.453  1.00  2.93           H  
ATOM    114 2HA  GLY A   8       9.050  13.981  -8.487  1.00  2.93           H  
ATOM    115  N   CYS A   9       8.973  11.547  -7.562  1.00  2.89           N  
ATOM    116  CA  CYS A   9       8.988  10.315  -6.754  1.00  2.89           C  
ATOM    117  C   CYS A   9       7.905   9.344  -7.198  1.00  2.89           C  
ATOM    118  O   CYS A   9       6.929   9.107  -6.500  1.00  2.89           O  
ATOM    119  CB  CYS A   9       8.795  10.662  -5.275  1.00  2.89           C  
ATOM    120  SG  CYS A   9       9.024   9.345  -4.001  1.00  2.89           S  
ATOM    121  H   CYS A   9       9.762  11.756  -8.154  1.00  2.89           H  
ATOM    122  HA  CYS A   9       9.956   9.830  -6.872  1.00  2.89           H  
ATOM    123 1HB  CYS A   9       9.423  11.499  -5.030  1.00  2.89           H  
ATOM    124 2HB  CYS A   9       7.804  10.983  -5.147  1.00  2.89           H  
ATOM    125  N   ASP A  10       8.046   8.776  -8.384  1.00  2.82           N  
ATOM    126  CA  ASP A  10       7.001   7.879  -8.870  1.00  2.82           C  
ATOM    127  C   ASP A  10       7.096   6.504  -8.192  1.00  2.82           C  
ATOM    128  O   ASP A  10       7.481   5.516  -8.812  1.00  2.82           O  
ATOM    129  CB  ASP A  10       7.118   7.722 -10.395  1.00  2.82           C  
ATOM    130  CG  ASP A  10       5.922   7.004 -11.080  1.00  2.82           C  
ATOM    131  OD1 ASP A  10       4.860   6.935 -10.505  1.00  2.82           O  
ATOM    132  OD2 ASP A  10       6.100   6.547 -12.189  1.00  2.82           O  
ATOM    133  H   ASP A  10       8.857   8.967  -8.950  1.00  2.82           H  
ATOM    134  HA  ASP A  10       6.030   8.315  -8.633  1.00  2.82           H  
ATOM    135 1HB  ASP A  10       7.224   8.708 -10.846  1.00  2.82           H  
ATOM    136 2HB  ASP A  10       8.025   7.165 -10.625  1.00  2.82           H  
ATOM    137  N   GLY A  11       6.749   6.460  -6.902  1.00  2.73           N  
ATOM    138  CA  GLY A  11       6.781   5.225  -6.120  1.00  2.73           C  
ATOM    139  C   GLY A  11       8.183   4.727  -5.748  1.00  2.73           C  
ATOM    140  O   GLY A  11       8.403   3.520  -5.684  1.00  2.73           O  
ATOM    141  H   GLY A  11       6.467   7.342  -6.478  1.00  2.73           H  
ATOM    142 1HA  GLY A  11       6.213   5.385  -5.206  1.00  2.73           H  
ATOM    143 2HA  GLY A  11       6.260   4.447  -6.675  1.00  2.73           H  
ATOM    144  N   SER A  12       9.132   5.633  -5.496  1.00  2.66           N  
ATOM    145  CA  SER A  12      10.516   5.226  -5.186  1.00  2.66           C  
ATOM    146  C   SER A  12      10.674   4.393  -3.912  1.00  2.66           C  
ATOM    147  O   SER A  12      11.688   3.723  -3.733  1.00  2.66           O  
ATOM    148  CB  SER A  12      11.397   6.433  -4.969  1.00  2.66           C  
ATOM    149  OG  SER A  12      11.073   7.053  -3.751  1.00  2.66           O  
ATOM    150  H   SER A  12       8.896   6.616  -5.543  1.00  2.66           H  
ATOM    151  HA  SER A  12      10.892   4.642  -6.028  1.00  2.66           H  
ATOM    152 1HB  SER A  12      12.443   6.130  -4.962  1.00  2.66           H  
ATOM    153 2HB  SER A  12      11.259   7.138  -5.786  1.00  2.66           H  
ATOM    154  HG  SER A  12      10.146   7.312  -3.831  1.00  2.66           H  
ATOM    155  N   GLY A  13       9.704   4.474  -3.005  1.00  2.62           N  
ATOM    156  CA  GLY A  13       9.770   3.756  -1.736  1.00  2.62           C  
ATOM    157  C   GLY A  13      10.408   4.586  -0.619  1.00  2.62           C  
ATOM    158  O   GLY A  13      10.360   4.189   0.546  1.00  2.62           O  
ATOM    159  H   GLY A  13       8.896   5.040  -3.210  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       8.762   3.465  -1.440  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      10.337   2.836  -1.872  1.00  2.62           H  
ATOM    162  N   HIS A  14      10.943   5.761  -0.977  1.00  2.65           N  
ATOM    163  CA  HIS A  14      11.608   6.693  -0.060  1.00  2.65           C  
ATOM    164  C   HIS A  14      12.857   6.035   0.542  1.00  2.65           C  
ATOM    165  O   HIS A  14      13.222   4.910   0.184  1.00  2.65           O  
ATOM    166  CB  HIS A  14      10.627   7.136   1.062  1.00  2.65           C  
ATOM    167  CG  HIS A  14       9.367   7.756   0.507  1.00  2.65           C  
ATOM    168  ND1 HIS A  14       9.250   9.098   0.102  1.00  2.65           N  
ATOM    169  CD2 HIS A  14       8.183   7.178   0.238  1.00  2.65           C  
ATOM    170  CE1 HIS A  14       8.052   9.267  -0.414  1.00  2.65           C  
ATOM    171  NE2 HIS A  14       7.392   8.122  -0.326  1.00  2.65           N  
ATOM    172  H   HIS A  14      10.929   6.023  -1.961  1.00  2.65           H  
ATOM    173  HA  HIS A  14      11.920   7.581  -0.603  1.00  2.65           H  
ATOM    174 1HB  HIS A  14      10.362   6.302   1.711  1.00  2.65           H  
ATOM    175 2HB  HIS A  14      11.107   7.877   1.695  1.00  2.65           H  
ATOM    176  HD2 HIS A  14       7.913   6.134   0.414  1.00  2.65           H  
ATOM    177  HE1 HIS A  14       7.668  10.186  -0.842  1.00  2.65           H  
ATOM    178  HE2 HIS A  14       6.438   7.919  -0.654  1.00  2.65           H  
ATOM    179  N   ILE A  15      13.539   6.738   1.434  1.00  2.73           N  
ATOM    180  CA  ILE A  15      14.726   6.185   2.057  1.00  2.73           C  
ATOM    181  C   ILE A  15      14.380   5.488   3.350  1.00  2.73           C  
ATOM    182  O   ILE A  15      14.417   6.098   4.426  1.00  2.73           O  
ATOM    183  CB  ILE A  15      15.740   7.303   2.332  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      16.104   7.979   0.993  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      16.962   6.745   3.064  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      16.884   9.256   1.126  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.237   7.675   1.665  1.00  2.73           H  
ATOM    188  HA  ILE A  15      15.173   5.461   1.379  1.00  2.73           H  
ATOM    189  HB  ILE A  15      15.271   8.063   2.958  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      16.689   7.280   0.398  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      15.195   8.199   0.466  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      17.663   7.554   3.262  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      16.650   6.301   4.007  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      17.443   5.988   2.445  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      17.087   9.661   0.136  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      16.299   9.980   1.700  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      17.823   9.062   1.641  1.00  2.73           H  
ATOM    198  N   THR A  16      14.212   4.174   3.254  1.00  2.88           N  
ATOM    199  CA  THR A  16      13.728   3.356   4.360  1.00  2.88           C  
ATOM    200  C   THR A  16      14.785   3.191   5.440  1.00  2.88           C  
ATOM    201  O   THR A  16      14.509   2.693   6.530  1.00  2.88           O  
ATOM    202  CB  THR A  16      13.234   1.997   3.848  1.00  2.88           C  
ATOM    203  OG1 THR A  16      14.312   1.289   3.218  1.00  2.88           O  
ATOM    204  CG2 THR A  16      12.115   2.230   2.828  1.00  2.88           C  
ATOM    205  H   THR A  16      14.286   3.756   2.331  1.00  2.88           H  
ATOM    206  HA  THR A  16      12.873   3.861   4.803  1.00  2.88           H  
ATOM    207  HB  THR A  16      12.853   1.406   4.682  1.00  2.88           H  
ATOM    208  HG1 THR A  16      14.959   1.034   3.883  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      11.752   1.275   2.456  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      11.290   2.772   3.298  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      12.495   2.824   1.992  1.00  2.88           H  
ATOM    212  N   GLY A  17      15.999   3.642   5.137  1.00  3.06           N  
ATOM    213  CA  GLY A  17      17.105   3.645   6.080  1.00  3.06           C  
ATOM    214  C   GLY A  17      16.739   4.455   7.330  1.00  3.06           C  
ATOM    215  O   GLY A  17      17.270   4.199   8.411  1.00  3.06           O  
ATOM    216  H   GLY A  17      16.140   4.020   4.212  1.00  3.06           H  
ATOM    217 1HA  GLY A  17      17.354   2.621   6.360  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      17.985   4.078   5.606  1.00  3.06           H  
ATOM    219  N   ASN A  18      15.859   5.459   7.178  1.00  3.25           N  
ATOM    220  CA  ASN A  18      15.430   6.245   8.323  1.00  3.25           C  
ATOM    221  C   ASN A  18      14.012   6.794   8.157  1.00  3.25           C  
ATOM    222  O   ASN A  18      13.408   7.275   9.120  1.00  3.25           O  
ATOM    223  CB  ASN A  18      16.453   7.331   8.616  1.00  3.25           C  
ATOM    224  CG  ASN A  18      16.686   8.273   7.466  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      16.288   8.031   6.327  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      17.355   9.362   7.747  1.00  3.25           N  
ATOM    227  H   ASN A  18      15.437   5.649   6.267  1.00  3.25           H  
ATOM    228  HA  ASN A  18      15.402   5.583   9.190  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      16.121   7.911   9.478  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      17.403   6.868   8.886  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      17.548  10.028   7.026  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      17.670   9.528   8.681  1.00  3.25           H  
ATOM    233  N   TYR A  19      13.463   6.659   6.951  1.00  3.40           N  
ATOM    234  CA  TYR A  19      12.099   7.075   6.648  1.00  3.40           C  
ATOM    235  C   TYR A  19      11.299   5.991   5.937  1.00  3.40           C  
ATOM    236  O   TYR A  19      11.229   5.963   4.711  1.00  3.40           O  
ATOM    237  CB  TYR A  19      12.073   8.365   5.830  1.00  3.40           C  
ATOM    238  CG  TYR A  19      12.641   9.553   6.557  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      13.902  10.027   6.283  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      11.878  10.150   7.527  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      14.395  11.110   6.974  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      12.359  11.228   8.226  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      13.617  11.712   7.952  1.00  3.40           C  
ATOM    244  OH  TYR A  19      14.106  12.792   8.655  1.00  3.40           O  
ATOM    245  H   TYR A  19      14.014   6.266   6.196  1.00  3.40           H  
ATOM    246  HA  TYR A  19      11.591   7.277   7.589  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      12.654   8.215   4.914  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      11.052   8.597   5.537  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      14.506   9.546   5.517  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      10.892   9.754   7.736  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      15.393  11.490   6.753  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      11.749  11.697   8.997  1.00  3.40           H  
ATOM    253  HH  TYR A  19      14.981  13.018   8.326  1.00  3.40           H  
ATOM    254  N   ALA A  20      10.637   5.133   6.712  1.00  3.47           N  
ATOM    255  CA  ALA A  20       9.839   4.024   6.166  1.00  3.47           C  
ATOM    256  C   ALA A  20       8.695   4.529   5.276  1.00  3.47           C  
ATOM    257  O   ALA A  20       8.194   3.804   4.415  1.00  3.47           O  
ATOM    258  CB  ALA A  20       9.276   3.182   7.290  1.00  3.47           C  
ATOM    259  H   ALA A  20      10.722   5.230   7.714  1.00  3.47           H  
ATOM    260  HA  ALA A  20      10.495   3.407   5.555  1.00  3.47           H  
ATOM    261 1HB  ALA A  20       8.712   2.348   6.870  1.00  3.47           H  
ATOM    262 2HB  ALA A  20      10.093   2.799   7.901  1.00  3.47           H  
ATOM    263 3HB  ALA A  20       8.615   3.792   7.905  1.00  3.47           H  
ATOM    264  N   SER A  21       8.263   5.761   5.535  1.00  3.46           N  
ATOM    265  CA  SER A  21       7.182   6.419   4.820  1.00  3.46           C  
ATOM    266  C   SER A  21       7.540   7.896   4.713  1.00  3.46           C  
ATOM    267  O   SER A  21       8.468   8.367   5.383  1.00  3.46           O  
ATOM    268  CB  SER A  21       5.865   6.233   5.550  1.00  3.46           C  
ATOM    269  OG  SER A  21       5.857   6.925   6.766  1.00  3.46           O  
ATOM    270  H   SER A  21       8.737   6.272   6.261  1.00  3.46           H  
ATOM    271  HA  SER A  21       7.108   6.002   3.814  1.00  3.46           H  
ATOM    272 1HB  SER A  21       5.040   6.574   4.926  1.00  3.46           H  
ATOM    273 2HB  SER A  21       5.715   5.170   5.738  1.00  3.46           H  
ATOM    274  HG  SER A  21       5.650   7.839   6.535  1.00  3.46           H  
ATOM    275  N   HIS A  22       6.791   8.660   3.927  1.00  3.41           N  
ATOM    276  CA  HIS A  22       7.174  10.054   3.718  1.00  3.41           C  
ATOM    277  C   HIS A  22       6.852  10.991   4.877  1.00  3.41           C  
ATOM    278  O   HIS A  22       5.905  11.773   4.819  1.00  3.41           O  
ATOM    279  CB  HIS A  22       6.482  10.624   2.495  1.00  3.41           C  
ATOM    280  CG  HIS A  22       7.086  11.904   2.034  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       8.204  11.949   1.235  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       6.741  13.190   2.272  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       8.498  13.210   0.983  1.00  3.41           C  
ATOM    284  NE2 HIS A  22       7.627  13.977   1.600  1.00  3.41           N  
ATOM    285  H   HIS A  22       6.008   8.266   3.426  1.00  3.41           H  
ATOM    286  HA  HIS A  22       8.251  10.099   3.547  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       6.490   9.907   1.698  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       5.440  10.819   2.737  1.00  3.41           H  
ATOM    289  HD1 HIS A  22       8.717  11.121   0.881  1.00  3.41           H  
ATOM    290  HD2 HIS A  22       5.937  13.646   2.850  1.00  3.41           H  
ATOM    291  HE1 HIS A  22       9.331  13.480   0.366  1.00  3.41           H  
ATOM    292  N   ARG A  23       7.679  10.939   5.911  1.00  3.30           N  
ATOM    293  CA  ARG A  23       7.515  11.792   7.088  1.00  3.30           C  
ATOM    294  C   ARG A  23       8.294  13.102   6.935  1.00  3.30           C  
ATOM    295  O   ARG A  23       8.244  13.975   7.802  1.00  3.30           O  
ATOM    296  CB  ARG A  23       8.012  11.091   8.338  1.00  3.30           C  
ATOM    297  CG  ARG A  23       7.255   9.842   8.741  1.00  3.30           C  
ATOM    298  CD  ARG A  23       7.813   9.258   9.995  1.00  3.30           C  
ATOM    299  NE  ARG A  23       7.107   8.052  10.406  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       7.329   7.392  11.564  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       8.231   7.836  12.412  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       6.640   6.301  11.847  1.00  3.30           N  
ATOM    303  H   ARG A  23       8.406  10.226   5.876  1.00  3.30           H  
ATOM    304  HA  ARG A  23       6.456  12.023   7.206  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       9.040  10.820   8.203  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       7.969  11.782   9.177  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       6.205  10.084   8.902  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       7.341   9.096   7.945  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       8.862   9.000   9.832  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       7.740   9.987  10.800  1.00  3.30           H  
ATOM    311  HE  ARG A  23       6.406   7.678   9.775  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       8.758   8.672  12.199  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       8.395   7.344  13.278  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       5.945   5.959  11.196  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23       6.805   5.811  12.713  1.00  3.30           H  
ATOM    316  N   SER A  24       9.040  13.204   5.841  1.00  3.15           N  
ATOM    317  CA  SER A  24       9.896  14.343   5.538  1.00  3.15           C  
ATOM    318  C   SER A  24      10.355  14.349   4.094  1.00  3.15           C  
ATOM    319  O   SER A  24      10.660  13.297   3.531  1.00  3.15           O  
ATOM    320  CB  SER A  24      11.139  14.320   6.406  1.00  3.15           C  
ATOM    321  OG  SER A  24      12.028  15.366   6.050  1.00  3.15           O  
ATOM    322  H   SER A  24       9.000  12.444   5.182  1.00  3.15           H  
ATOM    323  HA  SER A  24       9.331  15.258   5.725  1.00  3.15           H  
ATOM    324 1HB  SER A  24      10.868  14.407   7.458  1.00  3.15           H  
ATOM    325 2HB  SER A  24      11.640  13.365   6.274  1.00  3.15           H  
ATOM    326  HG  SER A  24      12.886  15.127   6.425  1.00  3.15           H  
ATOM    327  N   LEU A  25      10.570  15.541   3.535  1.00  2.98           N  
ATOM    328  CA  LEU A  25      11.170  15.631   2.205  1.00  2.98           C  
ATOM    329  C   LEU A  25      12.549  15.004   2.192  1.00  2.98           C  
ATOM    330  O   LEU A  25      12.985  14.486   1.172  1.00  2.98           O  
ATOM    331  CB  LEU A  25      11.273  17.077   1.707  1.00  2.98           C  
ATOM    332  CG  LEU A  25       9.976  17.752   1.298  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      10.244  19.221   1.011  1.00  2.98           C  
ATOM    334  CD2 LEU A  25       9.447  17.058   0.039  1.00  2.98           C  
ATOM    335  H   LEU A  25      10.312  16.381   4.036  1.00  2.98           H  
ATOM    336  HA  LEU A  25      10.546  15.085   1.507  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      11.722  17.679   2.495  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      11.935  17.099   0.853  1.00  2.98           H  
ATOM    339  HG  LEU A  25       9.243  17.676   2.102  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25       9.317  19.709   0.707  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      10.628  19.699   1.910  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      10.978  19.311   0.209  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25       8.517  17.530  -0.275  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      10.185  17.139  -0.759  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25       9.263  16.011   0.253  1.00  2.98           H  
ATOM    346  N   SER A  26      13.230  15.009   3.335  1.00  2.80           N  
ATOM    347  CA  SER A  26      14.567  14.447   3.422  1.00  2.80           C  
ATOM    348  C   SER A  26      14.578  12.927   3.204  1.00  2.80           C  
ATOM    349  O   SER A  26      15.638  12.342   2.983  1.00  2.80           O  
ATOM    350  CB  SER A  26      15.212  14.835   4.745  1.00  2.80           C  
ATOM    351  OG  SER A  26      14.537  14.283   5.841  1.00  2.80           O  
ATOM    352  H   SER A  26      12.800  15.384   4.175  1.00  2.80           H  
ATOM    353  HA  SER A  26      15.168  14.893   2.626  1.00  2.80           H  
ATOM    354 1HB  SER A  26      16.250  14.505   4.751  1.00  2.80           H  
ATOM    355 2HB  SER A  26      15.215  15.919   4.836  1.00  2.80           H  
ATOM    356  HG  SER A  26      13.626  14.534   5.725  1.00  2.80           H  
ATOM    357  N   GLY A  27      13.409  12.276   3.295  1.00  2.65           N  
ATOM    358  CA  GLY A  27      13.335  10.849   3.052  1.00  2.65           C  
ATOM    359  C   GLY A  27      13.085  10.542   1.581  1.00  2.65           C  
ATOM    360  O   GLY A  27      13.073   9.381   1.180  1.00  2.65           O  
ATOM    361  H   GLY A  27      12.545  12.777   3.486  1.00  2.65           H  
ATOM    362 1HA  GLY A  27      14.262  10.376   3.370  1.00  2.65           H  
ATOM    363 2HA  GLY A  27      12.529  10.428   3.650  1.00  2.65           H  
ATOM    364  N   CYS A  28      12.802  11.558   0.778  1.00  2.56           N  
ATOM    365  CA  CYS A  28      12.549  11.349  -0.637  1.00  2.56           C  
ATOM    366  C   CYS A  28      13.808  11.606  -1.469  1.00  2.56           C  
ATOM    367  O   CYS A  28      14.283  12.736  -1.495  1.00  2.56           O  
ATOM    368  CB  CYS A  28      11.419  12.237  -1.104  1.00  2.56           C  
ATOM    369  SG  CYS A  28      11.073  12.129  -2.824  1.00  2.56           S  
ATOM    370  H   CYS A  28      12.814  12.515   1.128  1.00  2.56           H  
ATOM    371  HA  CYS A  28      12.193  10.335  -0.763  1.00  2.56           H  
ATOM    372 1HB  CYS A  28      10.528  11.916  -0.595  1.00  2.56           H  
ATOM    373 2HB  CYS A  28      11.613  13.271  -0.835  1.00  2.56           H  
ATOM    374  HG  CYS A  28      10.487  10.922  -2.781  1.00  2.56           H  
ATOM    375  N   PRO A  29      14.373  10.631  -2.195  1.00  2.55           N  
ATOM    376  CA  PRO A  29      15.553  10.812  -3.027  1.00  2.55           C  
ATOM    377  C   PRO A  29      15.369  11.920  -4.073  1.00  2.55           C  
ATOM    378  O   PRO A  29      16.319  12.594  -4.472  1.00  2.55           O  
ATOM    379  CB  PRO A  29      15.675   9.447  -3.715  1.00  2.55           C  
ATOM    380  CG  PRO A  29      15.000   8.481  -2.774  1.00  2.55           C  
ATOM    381  CD  PRO A  29      13.856   9.258  -2.170  1.00  2.55           C  
ATOM    382  HA  PRO A  29      16.423  11.019  -2.385  1.00  2.55           H  
ATOM    383 1HB  PRO A  29      15.196   9.483  -4.707  1.00  2.55           H  
ATOM    384 2HB  PRO A  29      16.735   9.207  -3.882  1.00  2.55           H  
ATOM    385 1HG  PRO A  29      14.655   7.589  -3.320  1.00  2.55           H  
ATOM    386 2HG  PRO A  29      15.717   8.130  -2.022  1.00  2.55           H  
ATOM    387 1HD  PRO A  29      12.934   9.161  -2.770  1.00  2.55           H  
ATOM    388 2HD  PRO A  29      13.735   8.903  -1.154  1.00  2.55           H  
ATOM    389  N   ARG A  30      14.124  12.180  -4.461  1.00  2.63           N  
ATOM    390  CA  ARG A  30      13.872  13.179  -5.482  1.00  2.63           C  
ATOM    391  C   ARG A  30      13.751  14.576  -4.904  1.00  2.63           C  
ATOM    392  O   ARG A  30      13.671  15.552  -5.646  1.00  2.63           O  
ATOM    393  CB  ARG A  30      12.636  12.830  -6.281  1.00  2.63           C  
ATOM    394  CG  ARG A  30      12.746  11.503  -7.003  1.00  2.63           C  
ATOM    395  CD  ARG A  30      13.811  11.531  -8.045  1.00  2.63           C  
ATOM    396  NE  ARG A  30      13.881  10.284  -8.792  1.00  2.63           N  
ATOM    397  CZ  ARG A  30      14.836   9.985  -9.698  1.00  2.63           C  
ATOM    398  NH1 ARG A  30      15.798  10.848  -9.952  1.00  2.63           N  
ATOM    399  NH2 ARG A  30      14.807   8.825 -10.329  1.00  2.63           N  
ATOM    400  H   ARG A  30      13.348  11.653  -4.091  1.00  2.63           H  
ATOM    401  HA  ARG A  30      14.715  13.173  -6.173  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      11.766  12.792  -5.634  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      12.455  13.603  -7.028  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      12.977  10.717  -6.281  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      11.811  11.280  -7.493  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      13.611  12.339  -8.748  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      14.780  11.697  -7.569  1.00  2.63           H  
ATOM    408  HE  ARG A  30      13.162   9.594  -8.626  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30      15.823  11.734  -9.467  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30      16.512  10.623 -10.630  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30      14.070   8.162 -10.134  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30      15.521   8.600 -11.006  1.00  2.63           H  
ATOM    413  N   ALA A  31      13.849  14.700  -3.581  1.00  2.79           N  
ATOM    414  CA  ALA A  31      13.775  16.002  -2.941  1.00  2.79           C  
ATOM    415  C   ALA A  31      15.108  16.711  -3.092  1.00  2.79           C  
ATOM    416  O   ALA A  31      15.256  17.866  -2.698  1.00  2.79           O  
ATOM    417  CB  ALA A  31      13.415  15.886  -1.486  1.00  2.79           C  
ATOM    418  H   ALA A  31      13.960  13.881  -2.983  1.00  2.79           H  
ATOM    419  HA  ALA A  31      13.013  16.587  -3.439  1.00  2.79           H  
ATOM    420 1HB  ALA A  31      13.362  16.878  -1.048  1.00  2.79           H  
ATOM    421 2HB  ALA A  31      12.453  15.395  -1.382  1.00  2.79           H  
ATOM    422 3HB  ALA A  31      14.176  15.300  -0.970  1.00  2.79           H  
ATOM    423  N   LYS A  32      16.089  16.010  -3.676  1.00  3.02           N  
ATOM    424  CA  LYS A  32      17.391  16.578  -3.946  1.00  3.02           C  
ATOM    425  C   LYS A  32      17.328  17.409  -5.232  1.00  3.02           C  
ATOM    426  O   LYS A  32      18.259  18.150  -5.551  1.00  3.02           O  
ATOM    427  CB  LYS A  32      18.419  15.461  -4.094  1.00  3.02           C  
ATOM    428  CG  LYS A  32      18.665  14.657  -2.821  1.00  3.02           C  
ATOM    429  CD  LYS A  32      19.676  13.544  -3.063  1.00  3.02           C  
ATOM    430  CE  LYS A  32      19.922  12.725  -1.802  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      20.891  11.619  -2.041  1.00  3.02           N  
ATOM    432  H   LYS A  32      15.941  15.037  -3.950  1.00  3.02           H  
ATOM    433  HA  LYS A  32      17.673  17.234  -3.123  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      18.079  14.762  -4.863  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      19.368  15.878  -4.425  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      19.030  15.316  -2.033  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      17.722  14.210  -2.496  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      19.290  12.883  -3.844  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      20.618  13.970  -3.403  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      20.313  13.376  -1.022  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      18.974  12.298  -1.466  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      21.028  11.097  -1.187  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      20.527  11.005  -2.758  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      21.775  12.004  -2.344  1.00  3.02           H  
ATOM    445  N   LYS A  33      16.239  17.255  -5.998  1.00  3.29           N  
ATOM    446  CA  LYS A  33      16.056  17.990  -7.237  1.00  3.29           C  
ATOM    447  C   LYS A  33      16.010  19.487  -6.929  1.00  3.29           C  
ATOM    448  O   LYS A  33      15.264  19.929  -6.054  1.00  3.29           O  
ATOM    449  CB  LYS A  33      14.794  17.497  -7.955  1.00  3.29           C  
ATOM    450  CG  LYS A  33      14.525  18.119  -9.321  1.00  3.29           C  
ATOM    451  CD  LYS A  33      13.300  17.490  -9.980  1.00  3.29           C  
ATOM    452  CE  LYS A  33      13.022  18.106 -11.344  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      11.836  17.492 -12.000  1.00  3.29           N  
ATOM    454  H   LYS A  33      15.486  16.632  -5.707  1.00  3.29           H  
ATOM    455  HA  LYS A  33      16.915  17.805  -7.884  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      14.866  16.417  -8.096  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      13.933  17.667  -7.327  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      14.344  19.175  -9.208  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      15.392  17.980  -9.965  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      13.459  16.416 -10.096  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      12.431  17.642  -9.338  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      12.847  19.174 -11.222  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      13.893  17.962 -11.984  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      11.686  17.927 -12.899  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      11.995  16.502 -12.127  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      11.020  17.629 -11.421  1.00  3.29           H  
ATOM    467  N   SER A  34      16.755  20.281  -7.693  1.00  3.60           N  
ATOM    468  CA  SER A  34      16.852  21.732  -7.479  1.00  3.60           C  
ATOM    469  C   SER A  34      15.526  22.493  -7.613  1.00  3.60           C  
ATOM    470  O   SER A  34      15.409  23.634  -7.161  1.00  3.60           O  
ATOM    471  CB  SER A  34      17.860  22.313  -8.447  1.00  3.60           C  
ATOM    472  OG  SER A  34      17.405  22.202  -9.767  1.00  3.60           O  
ATOM    473  H   SER A  34      17.327  19.860  -8.412  1.00  3.60           H  
ATOM    474  HA  SER A  34      17.222  21.888  -6.463  1.00  3.60           H  
ATOM    475 1HB  SER A  34      18.032  23.361  -8.206  1.00  3.60           H  
ATOM    476 2HB  SER A  34      18.811  21.791  -8.340  1.00  3.60           H  
ATOM    477  HG  SER A  34      16.563  22.668  -9.793  1.00  3.60           H  
ATOM    478  N   GLY A  35      14.541  21.869  -8.247  1.00  3.95           N  
ATOM    479  CA  GLY A  35      13.224  22.460  -8.432  1.00  3.95           C  
ATOM    480  C   GLY A  35      12.297  22.280  -7.217  1.00  3.95           C  
ATOM    481  O   GLY A  35      11.174  22.790  -7.219  1.00  3.95           O  
ATOM    482  H   GLY A  35      14.718  20.940  -8.591  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      13.335  23.523  -8.645  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      12.756  22.014  -9.308  1.00  3.95           H  
ATOM    485  N   VAL A  36      12.745  21.562  -6.182  1.00  4.35           N  
ATOM    486  CA  VAL A  36      11.896  21.360  -5.011  1.00  4.35           C  
ATOM    487  C   VAL A  36      12.068  22.502  -4.025  1.00  4.35           C  
ATOM    488  O   VAL A  36      13.156  22.735  -3.497  1.00  4.35           O  
ATOM    489  CB  VAL A  36      12.225  20.015  -4.340  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      11.382  19.808  -3.055  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      11.957  18.922  -5.356  1.00  4.35           C  
ATOM    492  H   VAL A  36      13.674  21.141  -6.198  1.00  4.35           H  
ATOM    493  HA  VAL A  36      10.856  21.334  -5.334  1.00  4.35           H  
ATOM    494  HB  VAL A  36      13.284  19.998  -4.056  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      11.639  18.847  -2.604  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      11.596  20.610  -2.346  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      10.323  19.821  -3.306  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      12.196  17.958  -4.946  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      10.908  18.943  -5.644  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      12.575  19.104  -6.228  1.00  4.35           H  
ATOM    501  N   LYS A  37      10.982  23.223  -3.785  1.00  4.79           N  
ATOM    502  CA  LYS A  37      11.034  24.395  -2.926  1.00  4.79           C  
ATOM    503  C   LYS A  37      10.118  24.225  -1.730  1.00  4.79           C  
ATOM    504  O   LYS A  37       9.106  23.527  -1.813  1.00  4.79           O  
ATOM    505  CB  LYS A  37      10.619  25.636  -3.719  1.00  4.79           C  
ATOM    506  CG  LYS A  37      11.450  25.889  -4.990  1.00  4.79           C  
ATOM    507  CD  LYS A  37      12.905  26.230  -4.696  1.00  4.79           C  
ATOM    508  CE  LYS A  37      13.665  26.505  -5.994  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      15.110  26.777  -5.757  1.00  4.79           N  
ATOM    510  H   LYS A  37      10.117  22.972  -4.241  1.00  4.79           H  
ATOM    511  HA  LYS A  37      12.051  24.524  -2.558  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       9.575  25.543  -4.017  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      10.698  26.518  -3.081  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      11.423  25.000  -5.624  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      11.006  26.712  -5.547  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      12.959  27.108  -4.053  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      13.382  25.392  -4.183  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      13.574  25.631  -6.644  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      13.221  27.364  -6.494  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      15.568  26.941  -6.641  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      15.213  27.586  -5.167  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      15.530  25.972  -5.305  1.00  4.79           H  
ATOM    523  N   VAL A  38      10.462  24.884  -0.630  1.00  5.27           N  
ATOM    524  CA  VAL A  38       9.619  24.885   0.555  1.00  5.27           C  
ATOM    525  C   VAL A  38       9.282  26.319   0.939  1.00  5.27           C  
ATOM    526  O   VAL A  38      10.176  27.142   1.136  1.00  5.27           O  
ATOM    527  CB  VAL A  38      10.333  24.183   1.723  1.00  5.27           C  
ATOM    528  CG1 VAL A  38       9.448  24.209   2.954  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      10.675  22.748   1.325  1.00  5.27           C  
ATOM    530  H   VAL A  38      11.320  25.416  -0.623  1.00  5.27           H  
ATOM    531  HA  VAL A  38       8.693  24.353   0.336  1.00  5.27           H  
ATOM    532  HB  VAL A  38      11.247  24.724   1.965  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38       9.961  23.724   3.781  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38       9.225  25.242   3.223  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38       8.518  23.682   2.744  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      11.183  22.254   2.151  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38       9.754  22.215   1.089  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      11.325  22.746   0.453  1.00  5.27           H  
ATOM    539  N   ALA A  39       7.995  26.632   1.014  1.00  5.77           N  
ATOM    540  CA  ALA A  39       7.589  27.986   1.359  1.00  5.77           C  
ATOM    541  C   ALA A  39       7.815  28.255   2.847  1.00  5.77           C  
ATOM    542  O   ALA A  39       7.701  27.329   3.649  1.00  5.77           O  
ATOM    543  CB  ALA A  39       6.123  28.197   1.036  1.00  5.77           C  
ATOM    544  H   ALA A  39       7.298  25.923   0.835  1.00  5.77           H  
ATOM    545  HA  ALA A  39       8.176  28.666   0.755  1.00  5.77           H  
ATOM    546 1HB  ALA A  39       5.844  29.224   1.283  1.00  5.77           H  
ATOM    547 2HB  ALA A  39       5.949  28.018  -0.024  1.00  5.77           H  
ATOM    548 3HB  ALA A  39       5.519  27.510   1.626  1.00  5.77           H  
ATOM    549  N   PRO A  40       8.166  29.485   3.255  1.00  6.27           N  
ATOM    550  CA  PRO A  40       8.137  29.931   4.630  1.00  6.27           C  
ATOM    551  C   PRO A  40       6.712  29.815   5.132  1.00  6.27           C  
ATOM    552  O   PRO A  40       5.779  30.122   4.390  1.00  6.27           O  
ATOM    553  CB  PRO A  40       8.580  31.396   4.530  1.00  6.27           C  
ATOM    554  CG  PRO A  40       9.388  31.460   3.252  1.00  6.27           C  
ATOM    555  CD  PRO A  40       8.723  30.469   2.312  1.00  6.27           C  
ATOM    556  HA  PRO A  40       8.827  29.323   5.233  1.00  6.27           H  
ATOM    557 1HB  PRO A  40       7.697  32.057   4.516  1.00  6.27           H  
ATOM    558 2HB  PRO A  40       9.170  31.671   5.416  1.00  6.27           H  
ATOM    559 1HG  PRO A  40       9.388  32.487   2.855  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      10.437  31.200   3.457  1.00  6.27           H  
ATOM    561 1HD  PRO A  40       7.928  30.944   1.718  1.00  6.27           H  
ATOM    562 2HD  PRO A  40       9.519  30.022   1.693  1.00  6.27           H  
ATOM    563  N   THR A  41       6.540  29.461   6.397  1.00  6.74           N  
ATOM    564  CA  THR A  41       5.204  29.379   6.985  1.00  6.74           C  
ATOM    565  C   THR A  41       5.055  30.388   8.119  1.00  6.74           C  
ATOM    566  O   THR A  41       4.014  30.464   8.777  1.00  6.74           O  
ATOM    567  CB  THR A  41       4.906  27.952   7.475  1.00  6.74           C  
ATOM    568  OG1 THR A  41       5.868  27.566   8.472  1.00  6.74           O  
ATOM    569  CG2 THR A  41       4.979  26.980   6.292  1.00  6.74           C  
ATOM    570  H   THR A  41       7.341  29.205   6.957  1.00  6.74           H  
ATOM    571  HA  THR A  41       4.466  29.627   6.221  1.00  6.74           H  
ATOM    572  HB  THR A  41       3.908  27.918   7.911  1.00  6.74           H  
ATOM    573  HG1 THR A  41       5.665  26.681   8.790  1.00  6.74           H  
ATOM    574 1HG2 THR A  41       4.763  25.969   6.635  1.00  6.74           H  
ATOM    575 2HG2 THR A  41       4.246  27.273   5.538  1.00  6.74           H  
ATOM    576 3HG2 THR A  41       5.977  27.005   5.852  1.00  6.74           H  
ATOM    577  N   LYS A  42       6.100  31.199   8.307  1.00  7.15           N  
ATOM    578  CA  LYS A  42       6.171  32.217   9.364  1.00  7.15           C  
ATOM    579  C   LYS A  42       5.068  33.269   9.255  1.00  7.15           C  
ATOM    580  O   LYS A  42       4.733  33.934  10.232  1.00  7.15           O  
ATOM    581  CB  LYS A  42       7.527  32.928   9.312  1.00  7.15           C  
ATOM    582  CG  LYS A  42       7.702  33.838   8.083  1.00  7.15           C  
ATOM    583  CD  LYS A  42       9.049  34.535   8.045  1.00  7.15           C  
ATOM    584  CE  LYS A  42       9.215  35.366   6.750  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       8.245  36.524   6.659  1.00  7.15           N  
ATOM    586  H   LYS A  42       6.894  31.086   7.696  1.00  7.15           H  
ATOM    587  HA  LYS A  42       6.064  31.720  10.330  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       7.648  33.535  10.205  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       8.328  32.190   9.310  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       7.558  33.267   7.165  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       6.948  34.615   8.121  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       9.136  35.199   8.906  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       9.846  33.794   8.094  1.00  7.15           H  
ATOM    594 1HE  LYS A  42      10.229  35.758   6.718  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       9.060  34.714   5.889  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       8.401  37.026   5.803  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       7.255  36.201   6.663  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       8.378  37.141   7.436  1.00  7.15           H  
ATOM    599  N   ASP A  43       4.505  33.416   8.062  1.00  7.58           N  
ATOM    600  CA  ASP A  43       3.455  34.383   7.826  1.00  7.58           C  
ATOM    601  C   ASP A  43       2.094  33.862   8.310  1.00  7.58           C  
ATOM    602  O   ASP A  43       1.172  34.650   8.535  1.00  7.58           O  
ATOM    603  CB  ASP A  43       3.409  34.729   6.339  1.00  7.58           C  
ATOM    604  CG  ASP A  43       4.710  35.433   5.868  1.00  7.58           C  
ATOM    605  OD1 ASP A  43       5.481  35.877   6.708  1.00  7.58           O  
ATOM    606  OD2 ASP A  43       4.928  35.503   4.690  1.00  7.58           O  
ATOM    607  H   ASP A  43       4.822  32.836   7.301  1.00  7.58           H  
ATOM    608  HA  ASP A  43       3.689  35.289   8.384  1.00  7.58           H  
ATOM    609 1HB  ASP A  43       3.263  33.814   5.758  1.00  7.58           H  
ATOM    610 2HB  ASP A  43       2.557  35.381   6.141  1.00  7.58           H  
ATOM    611  N   ASP A  44       1.957  32.531   8.412  1.00  8.21           N  
ATOM    612  CA  ASP A  44       0.701  31.904   8.820  1.00  8.21           C  
ATOM    613  C   ASP A  44       0.727  31.460  10.285  1.00  8.21           C  
ATOM    614  O   ASP A  44      -0.275  31.553  10.997  1.00  8.21           O  
ATOM    615  CB  ASP A  44       0.411  30.679   7.947  1.00  8.21           C  
ATOM    616  CG  ASP A  44       0.202  31.012   6.474  1.00  8.21           C  
ATOM    617  OD1 ASP A  44      -0.635  31.828   6.176  1.00  8.21           O  
ATOM    618  OD2 ASP A  44       0.885  30.439   5.659  1.00  8.21           O  
ATOM    619  H   ASP A  44       2.760  31.929   8.259  1.00  8.21           H  
ATOM    620  HA  ASP A  44      -0.104  32.628   8.694  1.00  8.21           H  
ATOM    621 1HB  ASP A  44       1.246  29.978   8.030  1.00  8.21           H  
ATOM    622 2HB  ASP A  44      -0.477  30.174   8.322  1.00  8.21           H  
ATOM    623  N   LYS A  45       1.879  30.958  10.723  1.00  9.11           N  
ATOM    624  CA  LYS A  45       2.042  30.432  12.073  1.00  9.11           C  
ATOM    625  C   LYS A  45       2.537  31.503  13.025  1.00  9.11           C  
ATOM    626  O   LYS A  45       3.552  32.142  12.765  1.00  9.11           O  
ATOM    627  CB  LYS A  45       3.022  29.258  12.064  1.00  9.11           C  
ATOM    628  CG  LYS A  45       3.215  28.583  13.415  1.00  9.11           C  
ATOM    629  CD  LYS A  45       4.160  27.394  13.312  1.00  9.11           C  
ATOM    630  CE  LYS A  45       4.382  26.750  14.671  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       5.301  25.581  14.586  1.00  9.11           N  
ATOM    632  H   LYS A  45       2.670  30.914  10.085  1.00  9.11           H  
ATOM    633  HA  LYS A  45       1.074  30.083  12.431  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       2.681  28.506  11.352  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       3.996  29.612  11.719  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       3.633  29.304  14.124  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       2.254  28.245  13.796  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       3.748  26.653  12.626  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       5.120  27.734  12.920  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       4.809  27.488  15.349  1.00  9.11           H  
ATOM    641 2HE  LYS A  45       3.424  26.418  15.069  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45       5.423  25.180  15.505  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45       4.906  24.887  13.966  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       6.196  25.881  14.228  1.00  9.11           H  
ATOM    645  N   GLU A  46       1.846  31.702  14.140  1.00 10.15           N  
ATOM    646  CA  GLU A  46       2.318  32.715  15.069  1.00 10.15           C  
ATOM    647  C   GLU A  46       3.749  32.408  15.477  1.00 10.15           C  
ATOM    648  O   GLU A  46       4.059  31.286  15.880  1.00 10.15           O  
ATOM    649  CB  GLU A  46       1.427  32.779  16.306  1.00 10.15           C  
ATOM    650  CG  GLU A  46       0.062  33.407  16.070  1.00 10.15           C  
ATOM    651  CD  GLU A  46      -0.757  33.549  17.334  1.00 10.15           C  
ATOM    652  OE1 GLU A  46      -0.314  33.101  18.365  1.00 10.15           O  
ATOM    653  OE2 GLU A  46      -1.826  34.110  17.263  1.00 10.15           O  
ATOM    654  H   GLU A  46       1.010  31.169  14.331  1.00 10.15           H  
ATOM    655  HA  GLU A  46       2.305  33.683  14.567  1.00 10.15           H  
ATOM    656 1HB  GLU A  46       1.258  31.767  16.673  1.00 10.15           H  
ATOM    657 2HB  GLU A  46       1.931  33.315  17.089  1.00 10.15           H  
ATOM    658 1HG  GLU A  46       0.205  34.395  15.633  1.00 10.15           H  
ATOM    659 2HG  GLU A  46      -0.485  32.798  15.352  1.00 10.15           H  
ATOM    660  N   ASP A  47       4.606  33.419  15.405  1.00 11.12           N  
ATOM    661  CA  ASP A  47       6.004  33.246  15.748  1.00 11.12           C  
ATOM    662  C   ASP A  47       6.495  34.342  16.699  1.00 11.12           C  
ATOM    663  O   ASP A  47       6.737  35.474  16.266  1.00 11.12           O  
ATOM    664  CB  ASP A  47       6.855  33.200  14.478  1.00 11.12           C  
ATOM    665  CG  ASP A  47       8.353  32.929  14.723  1.00 11.12           C  
ATOM    666  OD1 ASP A  47       8.831  33.102  15.840  1.00 11.12           O  
ATOM    667  OD2 ASP A  47       9.005  32.532  13.780  1.00 11.12           O  
ATOM    668  H   ASP A  47       4.276  34.308  15.060  1.00 11.12           H  
ATOM    669  HA  ASP A  47       6.118  32.267  16.191  1.00 11.12           H  
ATOM    670 1HB  ASP A  47       6.462  32.420  13.814  1.00 11.12           H  
ATOM    671 2HB  ASP A  47       6.760  34.142  13.948  1.00 11.12           H  
ATOM    672  N   PRO A  48       6.675  34.037  17.993  1.00 11.72           N  
ATOM    673  CA  PRO A  48       7.127  34.946  19.022  1.00 11.72           C  
ATOM    674  C   PRO A  48       8.376  35.730  18.620  1.00 11.72           C  
ATOM    675  O   PRO A  48       8.547  36.858  19.076  1.00 11.72           O  
ATOM    676  CB  PRO A  48       7.399  34.001  20.196  1.00 11.72           C  
ATOM    677  CG  PRO A  48       6.417  32.876  19.994  1.00 11.72           C  
ATOM    678  CD  PRO A  48       6.368  32.677  18.499  1.00 11.72           C  
ATOM    679  HA  PRO A  48       6.310  35.627  19.272  1.00 11.72           H  
ATOM    680 1HB  PRO A  48       8.451  33.668  20.175  1.00 11.72           H  
ATOM    681 2HB  PRO A  48       7.247  34.532  21.147  1.00 11.72           H  
ATOM    682 1HG  PRO A  48       6.751  31.976  20.533  1.00 11.72           H  
ATOM    683 2HG  PRO A  48       5.437  33.153  20.413  1.00 11.72           H  
ATOM    684 1HD  PRO A  48       7.142  31.956  18.179  1.00 11.72           H  
ATOM    685 2HD  PRO A  48       5.343  32.368  18.225  1.00 11.72           H  
ATOM    686  N   GLU A  49       9.245  35.176  17.767  1.00 11.79           N  
ATOM    687  CA  GLU A  49      10.462  35.903  17.407  1.00 11.79           C  
ATOM    688  C   GLU A  49      10.141  37.163  16.612  1.00 11.79           C  
ATOM    689  O   GLU A  49      10.906  38.128  16.630  1.00 11.79           O  
ATOM    690  CB  GLU A  49      11.433  35.017  16.633  1.00 11.79           C  
ATOM    691  CG  GLU A  49      12.033  33.875  17.468  1.00 11.79           C  
ATOM    692  CD  GLU A  49      12.841  34.357  18.654  1.00 11.79           C  
ATOM    693  OE1 GLU A  49      13.703  35.180  18.477  1.00 11.79           O  
ATOM    694  OE2 GLU A  49      12.584  33.900  19.752  1.00 11.79           O  
ATOM    695  H   GLU A  49       9.071  34.265  17.322  1.00 11.79           H  
ATOM    696  HA  GLU A  49      10.955  36.210  18.325  1.00 11.79           H  
ATOM    697 1HB  GLU A  49      10.921  34.580  15.774  1.00 11.79           H  
ATOM    698 2HB  GLU A  49      12.251  35.625  16.251  1.00 11.79           H  
ATOM    699 1HG  GLU A  49      11.212  33.253  17.829  1.00 11.79           H  
ATOM    700 2HG  GLU A  49      12.663  33.261  16.827  1.00 11.79           H  
ATOM    701  N   LEU A  50       9.026  37.139  15.880  1.00 11.51           N  
ATOM    702  CA  LEU A  50       8.612  38.271  15.070  1.00 11.51           C  
ATOM    703  C   LEU A  50       7.870  39.260  15.965  1.00 11.51           C  
ATOM    704  O   LEU A  50       7.786  40.451  15.664  1.00 11.51           O  
ATOM    705  CB  LEU A  50       7.705  37.809  13.921  1.00 11.51           C  
ATOM    706  CG  LEU A  50       8.360  36.838  12.908  1.00 11.51           C  
ATOM    707  CD1 LEU A  50       7.322  36.402  11.862  1.00 11.51           C  
ATOM    708  CD2 LEU A  50       9.547  37.515  12.258  1.00 11.51           C  
ATOM    709  H   LEU A  50       8.419  36.321  15.921  1.00 11.51           H  
ATOM    710  HA  LEU A  50       9.495  38.761  14.663  1.00 11.51           H  
ATOM    711 1HB  LEU A  50       6.839  37.304  14.350  1.00 11.51           H  
ATOM    712 2HB  LEU A  50       7.360  38.684  13.374  1.00 11.51           H  
ATOM    713  HG  LEU A  50       8.700  35.942  13.438  1.00 11.51           H  
ATOM    714 1HD1 LEU A  50       7.781  35.710  11.164  1.00 11.51           H  
ATOM    715 2HD1 LEU A  50       6.483  35.910  12.355  1.00 11.51           H  
ATOM    716 3HD1 LEU A  50       6.960  37.273  11.321  1.00 11.51           H  
ATOM    717 1HD2 LEU A  50      10.017  36.826  11.553  1.00 11.51           H  
ATOM    718 2HD2 LEU A  50       9.213  38.407  11.728  1.00 11.51           H  
ATOM    719 3HD2 LEU A  50      10.268  37.797  13.028  1.00 11.51           H  
ATOM    720  N   MET A  51       7.330  38.743  17.078  1.00 11.25           N  
ATOM    721  CA  MET A  51       6.595  39.569  18.039  1.00 11.25           C  
ATOM    722  C   MET A  51       7.565  40.335  18.962  1.00 11.25           C  
ATOM    723  O   MET A  51       7.236  41.406  19.481  1.00 11.25           O  
ATOM    724  CB  MET A  51       5.700  38.682  18.893  1.00 11.25           C  
ATOM    725  CG  MET A  51       4.624  37.941  18.127  1.00 11.25           C  
ATOM    726  SD  MET A  51       3.653  36.870  19.192  1.00 11.25           S  
ATOM    727  CE  MET A  51       2.862  35.833  17.985  1.00 11.25           C  
ATOM    728  H   MET A  51       7.413  37.737  17.224  1.00 11.25           H  
ATOM    729  HA  MET A  51       5.993  40.295  17.494  1.00 11.25           H  
ATOM    730 1HB  MET A  51       6.307  37.967  19.427  1.00 11.25           H  
ATOM    731 2HB  MET A  51       5.202  39.297  19.641  1.00 11.25           H  
ATOM    732 1HG  MET A  51       3.958  38.653  17.643  1.00 11.25           H  
ATOM    733 2HG  MET A  51       5.093  37.325  17.354  1.00 11.25           H  
ATOM    734 1HE  MET A  51       2.219  35.117  18.498  1.00 11.25           H  
ATOM    735 2HE  MET A  51       2.259  36.444  17.313  1.00 11.25           H  
ATOM    736 3HE  MET A  51       3.618  35.301  17.414  1.00 11.25           H  
ATOM    737  N   LYS A  52       8.767  39.779  19.143  1.00 11.34           N  
ATOM    738  CA  LYS A  52       9.823  40.376  19.967  1.00 11.34           C  
ATOM    739  C   LYS A  52      10.339  41.692  19.416  1.00 11.34           C  
ATOM    740  O   LYS A  52      10.223  41.984  18.225  1.00 11.34           O  
ATOM    741  CB  LYS A  52      10.993  39.412  20.200  1.00 11.34           C  
ATOM    742  CG  LYS A  52      10.687  38.239  21.131  1.00 11.34           C  
ATOM    743  CD  LYS A  52      11.881  37.304  21.278  1.00 11.34           C  
ATOM    744  CE  LYS A  52      11.571  36.151  22.227  1.00 11.34           C  
ATOM    745  NZ  LYS A  52      12.689  35.163  22.285  1.00 11.34           N  
ATOM    746  H   LYS A  52       8.935  38.867  18.722  1.00 11.34           H  
ATOM    747  HA  LYS A  52       9.394  40.591  20.946  1.00 11.34           H  
ATOM    748 1HB  LYS A  52      11.296  38.986  19.238  1.00 11.34           H  
ATOM    749 2HB  LYS A  52      11.849  39.956  20.600  1.00 11.34           H  
ATOM    750 1HG  LYS A  52      10.437  38.633  22.115  1.00 11.34           H  
ATOM    751 2HG  LYS A  52       9.852  37.687  20.781  1.00 11.34           H  
ATOM    752 1HD  LYS A  52      12.150  36.893  20.301  1.00 11.34           H  
ATOM    753 2HD  LYS A  52      12.733  37.859  21.662  1.00 11.34           H  
ATOM    754 1HE  LYS A  52      11.405  36.555  23.224  1.00 11.34           H  
ATOM    755 2HE  LYS A  52      10.665  35.640  21.894  1.00 11.34           H  
ATOM    756 1HZ  LYS A  52      12.457  34.418  22.917  1.00 11.34           H  
ATOM    757 2HZ  LYS A  52      12.820  34.768  21.335  1.00 11.34           H  
ATOM    758 3HZ  LYS A  52      13.537  35.610  22.587  1.00 11.34           H  
ATOM    759  N   CYS A  53      10.924  42.483  20.308  1.00 11.86           N  
ATOM    760  CA  CYS A  53      11.459  43.797  19.991  1.00 11.86           C  
ATOM    761  C   CYS A  53      12.741  44.065  20.781  1.00 11.86           C  
ATOM    762  O   CYS A  53      12.811  43.726  21.964  1.00 11.86           O  
ATOM    763  CB  CYS A  53      10.393  44.844  20.346  1.00 11.86           C  
ATOM    764  SG  CYS A  53      10.863  46.568  20.117  1.00 11.86           S  
ATOM    765  H   CYS A  53      10.978  42.156  21.264  1.00 11.86           H  
ATOM    766  HA  CYS A  53      11.651  43.832  18.921  1.00 11.86           H  
ATOM    767 1HB  CYS A  53       9.499  44.659  19.749  1.00 11.86           H  
ATOM    768 2HB  CYS A  53      10.116  44.707  21.386  1.00 11.86           H  
ATOM    769  N   PRO A  54      13.799  44.657  20.161  1.00 12.68           N  
ATOM    770  CA  PRO A  54      15.091  45.009  20.760  1.00 12.68           C  
ATOM    771  C   PRO A  54      15.104  46.267  21.628  1.00 12.68           C  
ATOM    772  O   PRO A  54      16.090  46.557  22.306  1.00 12.68           O  
ATOM    773  CB  PRO A  54      15.966  45.220  19.522  1.00 12.68           C  
ATOM    774  CG  PRO A  54      15.017  45.697  18.455  1.00 12.68           C  
ATOM    775  CD  PRO A  54      13.739  44.940  18.699  1.00 12.68           C  
ATOM    776  HA  PRO A  54      15.453  44.151  21.340  1.00 12.68           H  
ATOM    777 1HB  PRO A  54      16.752  45.955  19.746  1.00 12.68           H  
ATOM    778 2HB  PRO A  54      16.470  44.280  19.258  1.00 12.68           H  
ATOM    779 1HG  PRO A  54      14.883  46.786  18.536  1.00 12.68           H  
ATOM    780 2HG  PRO A  54      15.437  45.505  17.458  1.00 12.68           H  
ATOM    781 1HD  PRO A  54      12.906  45.593  18.433  1.00 12.68           H  
ATOM    782 2HD  PRO A  54      13.745  44.005  18.117  1.00 12.68           H  
ATOM    783  N   VAL A  55      14.040  47.031  21.560  1.00 13.44           N  
ATOM    784  CA  VAL A  55      13.936  48.306  22.240  1.00 13.44           C  
ATOM    785  C   VAL A  55      13.615  48.023  23.711  1.00 13.44           C  
ATOM    786  O   VAL A  55      12.838  47.116  23.975  1.00 13.44           O  
ATOM    787  CB  VAL A  55      12.841  49.149  21.566  1.00 13.44           C  
ATOM    788  CG1 VAL A  55      12.614  50.465  22.243  1.00 13.44           C  
ATOM    789  CG2 VAL A  55      13.211  49.337  20.117  1.00 13.44           C  
ATOM    790  H   VAL A  55      13.253  46.730  21.002  1.00 13.44           H  
ATOM    791  HA  VAL A  55      14.878  48.825  22.120  1.00 13.44           H  
ATOM    792  HB  VAL A  55      11.924  48.627  21.648  1.00 13.44           H  
ATOM    793 1HG1 VAL A  55      11.812  50.992  21.728  1.00 13.44           H  
ATOM    794 2HG1 VAL A  55      12.338  50.316  23.245  1.00 13.44           H  
ATOM    795 3HG1 VAL A  55      13.522  51.059  22.196  1.00 13.44           H  
ATOM    796 1HG2 VAL A  55      12.425  49.898  19.615  1.00 13.44           H  
ATOM    797 2HG2 VAL A  55      14.151  49.882  20.049  1.00 13.44           H  
ATOM    798 3HG2 VAL A  55      13.321  48.365  19.643  1.00 13.44           H  
ATOM    799  N   PRO A  56      14.246  48.702  24.699  1.00 13.61           N  
ATOM    800  CA  PRO A  56      13.988  48.582  26.143  1.00 13.61           C  
ATOM    801  C   PRO A  56      12.493  48.663  26.499  1.00 13.61           C  
ATOM    802  O   PRO A  56      12.064  48.160  27.537  1.00 13.61           O  
ATOM    803  CB  PRO A  56      14.769  49.770  26.708  1.00 13.61           C  
ATOM    804  CG  PRO A  56      15.920  49.956  25.744  1.00 13.61           C  
ATOM    805  CD  PRO A  56      15.355  49.638  24.377  1.00 13.61           C  
ATOM    806  HA  PRO A  56      14.412  47.631  26.497  1.00 13.61           H  
ATOM    807 1HB  PRO A  56      14.112  50.650  26.770  1.00 13.61           H  
ATOM    808 2HB  PRO A  56      15.100  49.545  27.733  1.00 13.61           H  
ATOM    809 1HG  PRO A  56      16.301  50.986  25.813  1.00 13.61           H  
ATOM    810 2HG  PRO A  56      16.754  49.291  26.014  1.00 13.61           H  
ATOM    811 1HD  PRO A  56      14.998  50.548  23.896  1.00 13.61           H  
ATOM    812 2HD  PRO A  56      16.150  49.130  23.805  1.00 13.61           H  
ATOM    813  N   GLY A  57      11.736  49.354  25.651  1.00 12.98           N  
ATOM    814  CA  GLY A  57      10.305  49.551  25.761  1.00 12.98           C  
ATOM    815  C   GLY A  57       9.634  48.396  25.015  1.00 12.98           C  
ATOM    816  O   GLY A  57       9.981  47.242  25.236  1.00 12.98           O  
ATOM    817  H   GLY A  57      12.185  49.747  24.848  1.00 12.98           H  
ATOM    818 1HA  GLY A  57      10.005  49.557  26.809  1.00 12.98           H  
ATOM    819 2HA  GLY A  57      10.023  50.504  25.318  1.00 12.98           H  
ATOM    820  N   CYS A  58       8.615  48.680  24.203  1.00 11.83           N  
ATOM    821  CA  CYS A  58       7.867  47.611  23.516  1.00 11.83           C  
ATOM    822  C   CYS A  58       7.293  46.576  24.488  1.00 11.83           C  
ATOM    823  O   CYS A  58       7.268  45.381  24.192  1.00 11.83           O  
ATOM    824  CB  CYS A  58       8.735  46.841  22.499  1.00 11.83           C  
ATOM    825  SG  CYS A  58       9.284  47.743  20.992  1.00 11.83           S  
ATOM    826  H   CYS A  58       8.360  49.644  24.047  1.00 11.83           H  
ATOM    827  HA  CYS A  58       7.039  48.070  22.977  1.00 11.83           H  
ATOM    828 1HB  CYS A  58       9.627  46.458  22.990  1.00 11.83           H  
ATOM    829 2HB  CYS A  58       8.169  45.974  22.168  1.00 11.83           H  
ATOM    830  N   VAL A  59       6.806  47.041  25.631  1.00 10.58           N  
ATOM    831  CA  VAL A  59       6.237  46.152  26.631  1.00 10.58           C  
ATOM    832  C   VAL A  59       4.746  45.944  26.412  1.00 10.58           C  
ATOM    833  O   VAL A  59       3.990  46.906  26.269  1.00 10.58           O  
ATOM    834  CB  VAL A  59       6.490  46.712  28.040  1.00 10.58           C  
ATOM    835  CG1 VAL A  59       5.833  45.817  29.088  1.00 10.58           C  
ATOM    836  CG2 VAL A  59       7.996  46.813  28.273  1.00 10.58           C  
ATOM    837  H   VAL A  59       6.853  48.030  25.811  1.00 10.58           H  
ATOM    838  HA  VAL A  59       6.738  45.185  26.555  1.00 10.58           H  
ATOM    839  HB  VAL A  59       6.041  47.701  28.121  1.00 10.58           H  
ATOM    840 1HG1 VAL A  59       6.012  46.229  30.081  1.00 10.58           H  
ATOM    841 2HG1 VAL A  59       4.759  45.768  28.910  1.00 10.58           H  
ATOM    842 3HG1 VAL A  59       6.257  44.815  29.030  1.00 10.58           H  
ATOM    843 1HG2 VAL A  59       8.186  47.219  29.266  1.00 10.58           H  
ATOM    844 2HG2 VAL A  59       8.446  45.824  28.194  1.00 10.58           H  
ATOM    845 3HG2 VAL A  59       8.440  47.466  27.529  1.00 10.58           H  
ATOM    846  N   GLY A  60       4.326  44.684  26.381  1.00  9.57           N  
ATOM    847  CA  GLY A  60       2.924  44.348  26.176  1.00  9.57           C  
ATOM    848  C   GLY A  60       2.766  42.887  25.765  1.00  9.57           C  
ATOM    849  O   GLY A  60       3.572  42.041  26.159  1.00  9.57           O  
ATOM    850  H   GLY A  60       5.003  43.943  26.496  1.00  9.57           H  
ATOM    851 1HA  GLY A  60       2.363  44.537  27.095  1.00  9.57           H  
ATOM    852 2HA  GLY A  60       2.505  44.996  25.404  1.00  9.57           H  
TER     853
ENDMDL

REMARK ID 643379 MODEL 4 line_15_sampl116
PFRMAT TS
TARGET line_15_sampl116
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      -0.081   1.042   0.288  1.00  2.79           N  
ATOM      2  CA  ASP A   1       1.357   0.863   0.133  1.00  2.79           C  
ATOM      3  C   ASP A   1       2.011   2.209  -0.159  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.328   3.211  -0.375  1.00  2.79           O  
ATOM      5  CB  ASP A   1       1.658  -0.172  -0.964  1.00  2.79           C  
ATOM      6  CG  ASP A   1       3.026  -0.909  -0.796  1.00  2.79           C  
ATOM      7  OD1 ASP A   1       3.897  -0.396  -0.113  1.00  2.79           O  
ATOM      8  OD2 ASP A   1       3.164  -1.981  -1.342  1.00  2.79           O  
ATOM      9 1H   ASP A   1      -0.441   0.355   0.934  1.00  2.79           H  
ATOM     10 2H   ASP A   1      -0.264   1.969   0.644  1.00  2.79           H  
ATOM     11 3H   ASP A   1      -0.531   0.931  -0.609  1.00  2.79           H  
ATOM     12  HA  ASP A   1       1.763   0.488   1.072  1.00  2.79           H  
ATOM     13 1HB  ASP A   1       0.863  -0.918  -0.985  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       1.659   0.329  -1.932  1.00  2.79           H  
ATOM     15  N   LEU A   2       3.331   2.235  -0.124  1.00  2.64           N  
ATOM     16  CA  LEU A   2       4.075   3.473  -0.348  1.00  2.64           C  
ATOM     17  C   LEU A   2       4.229   3.826  -1.817  1.00  2.64           C  
ATOM     18  O   LEU A   2       4.407   2.957  -2.670  1.00  2.64           O  
ATOM     19  CB  LEU A   2       5.483   3.379   0.251  1.00  2.64           C  
ATOM     20  CG  LEU A   2       5.582   3.209   1.747  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       7.069   3.053   2.129  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       4.947   4.416   2.409  1.00  2.64           C  
ATOM     23  H   LEU A   2       3.822   1.355   0.046  1.00  2.64           H  
ATOM     24  HA  LEU A   2       3.538   4.286   0.139  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       5.995   2.531  -0.209  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       6.026   4.286  -0.010  1.00  2.64           H  
ATOM     27  HG  LEU A   2       5.054   2.306   2.059  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       7.165   2.932   3.207  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       7.478   2.176   1.626  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       7.615   3.921   1.813  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       5.008   4.315   3.494  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       5.470   5.319   2.092  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       3.900   4.484   2.110  1.00  2.64           H  
ATOM     34  N   LYS A   3       4.222   5.122  -2.101  1.00  2.51           N  
ATOM     35  CA  LYS A   3       4.493   5.600  -3.446  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.658   6.573  -3.409  1.00  2.51           C  
ATOM     37  O   LYS A   3       5.823   7.325  -2.450  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.263   6.286  -4.048  1.00  2.51           C  
ATOM     39  CG  LYS A   3       2.008   5.401  -4.171  1.00  2.51           C  
ATOM     40  CD  LYS A   3       2.182   4.297  -5.219  1.00  2.51           C  
ATOM     41  CE  LYS A   3       0.896   3.485  -5.387  1.00  2.51           C  
ATOM     42  NZ  LYS A   3       1.058   2.374  -6.373  1.00  2.51           N  
ATOM     43  H   LYS A   3       4.038   5.788  -1.365  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.775   4.757  -4.076  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.000   7.149  -3.439  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       3.511   6.657  -5.044  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       1.790   4.940  -3.205  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       1.157   6.020  -4.452  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       2.451   4.739  -6.179  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       2.986   3.623  -4.911  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       0.615   3.063  -4.422  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       0.099   4.146  -5.730  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3       0.190   1.864  -6.454  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3       1.310   2.755  -7.276  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       1.790   1.749  -6.058  1.00  2.51           H  
ATOM     56  N   CYS A   4       6.462   6.535  -4.452  1.00  2.40           N  
ATOM     57  CA  CYS A   4       7.590   7.440  -4.649  1.00  2.40           C  
ATOM     58  C   CYS A   4       7.180   8.701  -5.411  1.00  2.40           C  
ATOM     59  O   CYS A   4       6.677   8.597  -6.532  1.00  2.40           O  
ATOM     60  CB  CYS A   4       8.689   6.731  -5.415  1.00  2.40           C  
ATOM     61  SG  CYS A   4      10.069   7.813  -5.897  1.00  2.40           S  
ATOM     62  H   CYS A   4       6.257   5.860  -5.172  1.00  2.40           H  
ATOM     63  HA  CYS A   4       7.987   7.693  -3.672  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       9.096   5.915  -4.816  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       8.247   6.301  -6.292  1.00  2.40           H  
ATOM     66  N   PRO A   5       7.347   9.917  -4.850  1.00  2.31           N  
ATOM     67  CA  PRO A   5       7.070  11.213  -5.469  1.00  2.31           C  
ATOM     68  C   PRO A   5       7.828  11.496  -6.780  1.00  2.31           C  
ATOM     69  O   PRO A   5       7.403  12.346  -7.564  1.00  2.31           O  
ATOM     70  CB  PRO A   5       7.539  12.192  -4.385  1.00  2.31           C  
ATOM     71  CG  PRO A   5       7.408  11.439  -3.105  1.00  2.31           C  
ATOM     72  CD  PRO A   5       7.740  10.021  -3.448  1.00  2.31           C  
ATOM     73  HA  PRO A   5       5.987  11.304  -5.630  1.00  2.31           H  
ATOM     74 1HB  PRO A   5       8.576  12.503  -4.588  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       6.921  13.101  -4.410  1.00  2.31           H  
ATOM     76 1HG  PRO A   5       8.089  11.857  -2.350  1.00  2.31           H  
ATOM     77 2HG  PRO A   5       6.389  11.546  -2.706  1.00  2.31           H  
ATOM     78 1HD  PRO A   5       8.788   9.822  -3.359  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       7.120   9.396  -2.798  1.00  2.31           H  
ATOM     80  N   THR A   6       8.954  10.822  -7.010  1.00  2.23           N  
ATOM     81  CA  THR A   6       9.744  11.041  -8.217  1.00  2.23           C  
ATOM     82  C   THR A   6       9.175  10.233  -9.414  1.00  2.23           C  
ATOM     83  O   THR A   6       9.072   9.011  -9.339  1.00  2.23           O  
ATOM     84  CB  THR A   6      11.224  10.692  -7.960  1.00  2.23           C  
ATOM     85  OG1 THR A   6      11.744  11.541  -6.939  1.00  2.23           O  
ATOM     86  CG2 THR A   6      12.051  10.821  -9.190  1.00  2.23           C  
ATOM     87  H   THR A   6       9.270  10.131  -6.344  1.00  2.23           H  
ATOM     88  HA  THR A   6       9.729  12.101  -8.412  1.00  2.23           H  
ATOM     89  HB  THR A   6      11.296   9.701  -7.628  1.00  2.23           H  
ATOM     90  HG1 THR A   6      11.303  11.351  -6.102  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      13.076  10.556  -8.952  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      11.674  10.152  -9.953  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      12.016  11.844  -9.550  1.00  2.23           H  
ATOM     94  N   PRO A   7       8.846  10.875 -10.558  1.00  2.16           N  
ATOM     95  CA  PRO A   7       8.247  10.279 -11.756  1.00  2.16           C  
ATOM     96  C   PRO A   7       8.899   9.009 -12.315  1.00  2.16           C  
ATOM     97  O   PRO A   7       8.208   8.172 -12.892  1.00  2.16           O  
ATOM     98  CB  PRO A   7       8.399  11.416 -12.775  1.00  2.16           C  
ATOM     99  CG  PRO A   7       8.323  12.670 -11.957  1.00  2.16           C  
ATOM    100  CD  PRO A   7       9.034  12.350 -10.675  1.00  2.16           C  
ATOM    101  HA  PRO A   7       7.182  10.095 -11.554  1.00  2.16           H  
ATOM    102 1HB  PRO A   7       9.351  11.313 -13.317  1.00  2.16           H  
ATOM    103 2HB  PRO A   7       7.598  11.352 -13.526  1.00  2.16           H  
ATOM    104 1HG  PRO A   7       8.790  13.504 -12.503  1.00  2.16           H  
ATOM    105 2HG  PRO A   7       7.272  12.951 -11.792  1.00  2.16           H  
ATOM    106 1HD  PRO A   7      10.094  12.627 -10.731  1.00  2.16           H  
ATOM    107 2HD  PRO A   7       8.483  12.892  -9.888  1.00  2.16           H  
ATOM    108  N   GLY A   8      10.206   8.840 -12.146  1.00  2.10           N  
ATOM    109  CA  GLY A   8      10.884   7.664 -12.701  1.00  2.10           C  
ATOM    110  C   GLY A   8      10.764   6.401 -11.840  1.00  2.10           C  
ATOM    111  O   GLY A   8      11.278   5.328 -12.219  1.00  2.10           O  
ATOM    112  H   GLY A   8      10.745   9.531 -11.650  1.00  2.10           H  
ATOM    113 1HA  GLY A   8      10.482   7.462 -13.694  1.00  2.10           H  
ATOM    114 2HA  GLY A   8      11.938   7.905 -12.834  1.00  2.10           H  
ATOM    115  N   CYS A   9      10.113   6.531 -10.679  1.00  2.03           N  
ATOM    116  CA  CYS A   9      10.004   5.436  -9.729  1.00  2.03           C  
ATOM    117  C   CYS A   9       8.935   4.362  -9.958  1.00  2.03           C  
ATOM    118  O   CYS A   9       9.090   3.231  -9.486  1.00  2.03           O  
ATOM    119  CB  CYS A   9       9.703   5.988  -8.373  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.001   6.944  -7.586  1.00  2.03           S  
ATOM    121  H   CYS A   9       9.698   7.432 -10.420  1.00  2.03           H  
ATOM    122  HA  CYS A   9      10.971   4.963  -9.694  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       8.816   6.619  -8.449  1.00  2.03           H  
ATOM    124 2HB  CYS A   9       9.475   5.146  -7.727  1.00  2.03           H  
ATOM    125  N   ASP A  10       7.793   4.737 -10.537  1.00  1.94           N  
ATOM    126  CA  ASP A  10       6.632   3.836 -10.720  1.00  1.94           C  
ATOM    127  C   ASP A  10       6.051   3.247  -9.413  1.00  1.94           C  
ATOM    128  O   ASP A  10       5.177   2.382  -9.460  1.00  1.94           O  
ATOM    129  CB  ASP A  10       6.966   2.659 -11.651  1.00  1.94           C  
ATOM    130  CG  ASP A  10       7.190   3.051 -13.132  1.00  1.94           C  
ATOM    131  OD1 ASP A  10       6.416   3.819 -13.648  1.00  1.94           O  
ATOM    132  OD2 ASP A  10       8.158   2.586 -13.716  1.00  1.94           O  
ATOM    133  H   ASP A  10       7.732   5.682 -10.896  1.00  1.94           H  
ATOM    134  HA  ASP A  10       5.842   4.417 -11.197  1.00  1.94           H  
ATOM    135 1HB  ASP A  10       7.836   2.130 -11.286  1.00  1.94           H  
ATOM    136 2HB  ASP A  10       6.138   1.950 -11.617  1.00  1.94           H  
ATOM    137  N   GLY A  11       6.527   3.707  -8.250  1.00  1.88           N  
ATOM    138  CA  GLY A  11       6.069   3.183  -6.963  1.00  1.88           C  
ATOM    139  C   GLY A  11       6.676   1.800  -6.662  1.00  1.88           C  
ATOM    140  O   GLY A  11       6.159   1.065  -5.822  1.00  1.88           O  
ATOM    141  H   GLY A  11       7.229   4.429  -8.267  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.342   3.878  -6.171  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       4.983   3.113  -6.967  1.00  1.88           H  
ATOM    144  N   SER A  12       7.781   1.457  -7.339  1.00  1.85           N  
ATOM    145  CA  SER A  12       8.430   0.144  -7.214  1.00  1.85           C  
ATOM    146  C   SER A  12       8.891  -0.268  -5.806  1.00  1.85           C  
ATOM    147  O   SER A  12       8.697  -1.419  -5.409  1.00  1.85           O  
ATOM    148  CB  SER A  12       9.626   0.094  -8.143  1.00  1.85           C  
ATOM    149  OG  SER A  12      10.280  -1.145  -8.051  1.00  1.85           O  
ATOM    150  H   SER A  12       8.166   2.113  -8.017  1.00  1.85           H  
ATOM    151  HA  SER A  12       7.711  -0.601  -7.554  1.00  1.85           H  
ATOM    152 1HB  SER A  12       9.295   0.266  -9.167  1.00  1.85           H  
ATOM    153 2HB  SER A  12      10.317   0.897  -7.887  1.00  1.85           H  
ATOM    154  HG  SER A  12      10.457  -1.274  -7.113  1.00  1.85           H  
ATOM    155  N   GLY A  13       9.526   0.633  -5.060  1.00  1.89           N  
ATOM    156  CA  GLY A  13      10.010   0.282  -3.721  1.00  1.89           C  
ATOM    157  C   GLY A  13      10.974   1.317  -3.162  1.00  1.89           C  
ATOM    158  O   GLY A  13      11.418   2.209  -3.879  1.00  1.89           O  
ATOM    159  H   GLY A  13       9.658   1.566  -5.419  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       9.157   0.189  -3.048  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      10.495  -0.692  -3.751  1.00  1.89           H  
ATOM    162  N   HIS A  14      11.316   1.184  -1.880  1.00  1.99           N  
ATOM    163  CA  HIS A  14      12.186   2.158  -1.218  1.00  1.99           C  
ATOM    164  C   HIS A  14      13.271   1.510  -0.370  1.00  1.99           C  
ATOM    165  O   HIS A  14      13.148   0.351   0.030  1.00  1.99           O  
ATOM    166  CB  HIS A  14      11.359   3.070  -0.317  1.00  1.99           C  
ATOM    167  CG  HIS A  14      10.266   3.778  -1.031  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       9.054   3.174  -1.311  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      10.193   5.020  -1.542  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       8.285   4.027  -1.955  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       8.950   5.153  -2.103  1.00  1.99           N  
ATOM    172  H   HIS A  14      10.941   0.412  -1.347  1.00  1.99           H  
ATOM    173  HA  HIS A  14      12.679   2.772  -1.960  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      10.932   2.497   0.508  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      12.017   3.822   0.118  1.00  1.99           H  
ATOM    176  HD2 HIS A  14      10.978   5.771  -1.513  1.00  1.99           H  
ATOM    177  HE1 HIS A  14       7.271   3.832  -2.307  1.00  1.99           H  
ATOM    178  HE2 HIS A  14       8.603   5.981  -2.561  1.00  1.99           H  
ATOM    179  N   ILE A  15      14.320   2.269  -0.056  1.00  2.15           N  
ATOM    180  CA  ILE A  15      15.352   1.769   0.840  1.00  2.15           C  
ATOM    181  C   ILE A  15      14.908   1.943   2.292  1.00  2.15           C  
ATOM    182  O   ILE A  15      15.104   3.000   2.911  1.00  2.15           O  
ATOM    183  CB  ILE A  15      16.636   2.575   0.625  1.00  2.15           C  
ATOM    184  CG1 ILE A  15      17.102   2.444  -0.812  1.00  2.15           C  
ATOM    185  CG2 ILE A  15      17.700   2.154   1.621  1.00  2.15           C  
ATOM    186  CD1 ILE A  15      18.196   3.418  -1.192  1.00  2.15           C  
ATOM    187  H   ILE A  15      14.411   3.213  -0.436  1.00  2.15           H  
ATOM    188  HA  ILE A  15      15.525   0.713   0.636  1.00  2.15           H  
ATOM    189  HB  ILE A  15      16.400   3.616   0.759  1.00  2.15           H  
ATOM    190 1HG1 ILE A  15      17.458   1.431  -0.982  1.00  2.15           H  
ATOM    191 2HG1 ILE A  15      16.269   2.627  -1.448  1.00  2.15           H  
ATOM    192 1HG2 ILE A  15      18.591   2.759   1.467  1.00  2.15           H  
ATOM    193 2HG2 ILE A  15      17.330   2.301   2.622  1.00  2.15           H  
ATOM    194 3HG2 ILE A  15      17.942   1.101   1.473  1.00  2.15           H  
ATOM    195 1HD1 ILE A  15      18.462   3.274  -2.238  1.00  2.15           H  
ATOM    196 2HD1 ILE A  15      17.833   4.445  -1.051  1.00  2.15           H  
ATOM    197 3HD1 ILE A  15      19.070   3.253  -0.565  1.00  2.15           H  
ATOM    198  N   THR A  16      14.409   0.867   2.885  1.00  2.36           N  
ATOM    199  CA  THR A  16      13.817   0.971   4.213  1.00  2.36           C  
ATOM    200  C   THR A  16      14.857   1.023   5.313  1.00  2.36           C  
ATOM    201  O   THR A  16      14.561   1.408   6.442  1.00  2.36           O  
ATOM    202  CB  THR A  16      12.827  -0.177   4.457  1.00  2.36           C  
ATOM    203  OG1 THR A  16      13.511  -1.438   4.390  1.00  2.36           O  
ATOM    204  CG2 THR A  16      11.732  -0.129   3.392  1.00  2.36           C  
ATOM    205  H   THR A  16      14.328   0.004   2.356  1.00  2.36           H  
ATOM    206  HA  THR A  16      13.256   1.893   4.260  1.00  2.36           H  
ATOM    207  HB  THR A  16      12.376  -0.069   5.444  1.00  2.36           H  
ATOM    208  HG1 THR A  16      14.060  -1.546   5.174  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      11.024  -0.940   3.561  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      11.211   0.825   3.445  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      12.180  -0.239   2.405  1.00  2.36           H  
ATOM    212  N   GLY A  17      16.092   0.677   4.976  1.00  2.56           N  
ATOM    213  CA  GLY A  17      17.166   0.716   5.951  1.00  2.56           C  
ATOM    214  C   GLY A  17      17.660   2.141   6.218  1.00  2.56           C  
ATOM    215  O   GLY A  17      18.347   2.372   7.213  1.00  2.56           O  
ATOM    216  H   GLY A  17      16.271   0.372   4.030  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      16.824   0.268   6.884  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      17.996   0.108   5.593  1.00  2.56           H  
ATOM    219  N   ASN A  18      17.355   3.084   5.309  1.00  2.74           N  
ATOM    220  CA  ASN A  18      17.845   4.452   5.469  1.00  2.74           C  
ATOM    221  C   ASN A  18      16.788   5.551   5.290  1.00  2.74           C  
ATOM    222  O   ASN A  18      16.934   6.643   5.843  1.00  2.74           O  
ATOM    223  CB  ASN A  18      18.994   4.703   4.503  1.00  2.74           C  
ATOM    224  CG  ASN A  18      20.224   3.877   4.774  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      20.982   4.154   5.709  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      20.443   2.870   3.967  1.00  2.74           N  
ATOM    227  H   ASN A  18      16.756   2.862   4.520  1.00  2.74           H  
ATOM    228  HA  ASN A  18      18.225   4.557   6.485  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      18.663   4.459   3.505  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      19.258   5.760   4.514  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      21.249   2.289   4.099  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      19.809   2.682   3.220  1.00  2.74           H  
ATOM    233  N   TYR A  19      15.738   5.289   4.507  1.00  2.84           N  
ATOM    234  CA  TYR A  19      14.778   6.338   4.177  1.00  2.84           C  
ATOM    235  C   TYR A  19      13.328   5.990   4.491  1.00  2.84           C  
ATOM    236  O   TYR A  19      12.593   6.824   5.031  1.00  2.84           O  
ATOM    237  CB  TYR A  19      14.904   6.668   2.698  1.00  2.84           C  
ATOM    238  CG  TYR A  19      16.264   7.193   2.312  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      17.258   6.305   1.946  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      16.511   8.553   2.289  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      18.501   6.758   1.568  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      17.759   9.016   1.907  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      18.752   8.121   1.552  1.00  2.84           C  
ATOM    244  OH  TYR A  19      19.995   8.581   1.178  1.00  2.84           O  
ATOM    245  H   TYR A  19      15.618   4.378   4.080  1.00  2.84           H  
ATOM    246  HA  TYR A  19      15.030   7.227   4.754  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      14.700   5.770   2.103  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      14.162   7.409   2.434  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      17.053   5.249   1.962  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      15.722   9.257   2.565  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      19.278   6.049   1.285  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      17.958  10.087   1.886  1.00  2.84           H  
ATOM    253  HH  TYR A  19      19.942   9.522   0.986  1.00  2.84           H  
ATOM    254  N   ALA A  20      12.937   4.739   4.219  1.00  2.86           N  
ATOM    255  CA  ALA A  20      11.539   4.288   4.318  1.00  2.86           C  
ATOM    256  C   ALA A  20      10.671   5.042   3.314  1.00  2.86           C  
ATOM    257  O   ALA A  20      10.807   4.829   2.114  1.00  2.86           O  
ATOM    258  CB  ALA A  20      11.001   4.425   5.738  1.00  2.86           C  
ATOM    259  H   ALA A  20      13.633   4.101   3.840  1.00  2.86           H  
ATOM    260  HA  ALA A  20      11.502   3.237   4.047  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       9.980   4.042   5.769  1.00  2.86           H  
ATOM    262 2HB  ALA A  20      11.629   3.835   6.409  1.00  2.86           H  
ATOM    263 3HB  ALA A  20      10.997   5.450   6.076  1.00  2.86           H  
ATOM    264  N   SER A  21       9.784   5.930   3.763  1.00  2.81           N  
ATOM    265  CA  SER A  21       8.876   6.627   2.837  1.00  2.81           C  
ATOM    266  C   SER A  21       9.530   7.744   2.013  1.00  2.81           C  
ATOM    267  O   SER A  21       9.175   8.924   2.109  1.00  2.81           O  
ATOM    268  CB  SER A  21       7.734   7.215   3.628  1.00  2.81           C  
ATOM    269  OG  SER A  21       7.017   6.211   4.290  1.00  2.81           O  
ATOM    270  H   SER A  21       9.720   6.118   4.751  1.00  2.81           H  
ATOM    271  HA  SER A  21       8.484   5.899   2.136  1.00  2.81           H  
ATOM    272 1HB  SER A  21       8.125   7.929   4.353  1.00  2.81           H  
ATOM    273 2HB  SER A  21       7.072   7.756   2.955  1.00  2.81           H  
ATOM    274  HG  SER A  21       6.738   5.596   3.610  1.00  2.81           H  
ATOM    275  N   HIS A  22      10.459   7.339   1.160  1.00  2.74           N  
ATOM    276  CA  HIS A  22      11.241   8.193   0.270  1.00  2.74           C  
ATOM    277  C   HIS A  22      11.959   9.319   1.021  1.00  2.74           C  
ATOM    278  O   HIS A  22      13.180   9.294   1.163  1.00  2.74           O  
ATOM    279  CB  HIS A  22      10.329   8.781  -0.829  1.00  2.74           C  
ATOM    280  CG  HIS A  22      11.021   9.537  -1.933  1.00  2.74           C  
ATOM    281  ND1 HIS A  22      11.695   8.909  -2.952  1.00  2.74           N  
ATOM    282  CD2 HIS A  22      11.106  10.868  -2.192  1.00  2.74           C  
ATOM    283  CE1 HIS A  22      12.157   9.817  -3.797  1.00  2.74           C  
ATOM    284  NE2 HIS A  22      11.809  11.011  -3.361  1.00  2.74           N  
ATOM    285  H   HIS A  22      10.645   6.342   1.170  1.00  2.74           H  
ATOM    286  HA  HIS A  22      12.006   7.590  -0.218  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       9.770   7.972  -1.296  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       9.592   9.447  -0.392  1.00  2.74           H  
ATOM    289  HD1 HIS A  22      11.797   7.921  -3.071  1.00  2.74           H  
ATOM    290  HD2 HIS A  22      10.724  11.747  -1.674  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      12.710   9.521  -4.675  1.00  2.74           H  
ATOM    292  N   ARG A  23      11.227  10.370   1.382  1.00  2.62           N  
ATOM    293  CA  ARG A  23      11.697  11.562   2.110  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.835  12.385   1.463  1.00  2.62           C  
ATOM    295  O   ARG A  23      13.072  13.528   1.855  1.00  2.62           O  
ATOM    296  CB  ARG A  23      12.116  11.189   3.526  1.00  2.62           C  
ATOM    297  CG  ARG A  23      10.960  10.739   4.420  1.00  2.62           C  
ATOM    298  CD  ARG A  23      11.344  10.662   5.863  1.00  2.62           C  
ATOM    299  NE  ARG A  23      12.227   9.549   6.175  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      12.965   9.451   7.288  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      12.970  10.405   8.200  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      13.672   8.372   7.436  1.00  2.62           N  
ATOM    303  H   ARG A  23      10.228  10.270   1.239  1.00  2.62           H  
ATOM    304  HA  ARG A  23      10.838  12.226   2.205  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      12.847  10.381   3.499  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      12.594  12.043   4.000  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      10.126  11.430   4.315  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      10.644   9.743   4.111  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      11.850  11.582   6.145  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      10.440  10.552   6.461  1.00  2.62           H  
ATOM    311  HE  ARG A  23      12.282   8.743   5.529  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      12.409  11.234   8.065  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      13.533  10.305   9.032  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      13.596   7.671   6.694  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      14.252   8.231   8.248  1.00  2.62           H  
ATOM    316  N   SER A  24      13.492  11.830   0.458  1.00  2.47           N  
ATOM    317  CA  SER A  24      14.595  12.455  -0.252  1.00  2.47           C  
ATOM    318  C   SER A  24      14.848  11.819  -1.596  1.00  2.47           C  
ATOM    319  O   SER A  24      14.654  10.615  -1.786  1.00  2.47           O  
ATOM    320  CB  SER A  24      15.880  12.351   0.538  1.00  2.47           C  
ATOM    321  OG  SER A  24      16.964  12.889  -0.201  1.00  2.47           O  
ATOM    322  H   SER A  24      13.248  10.881   0.210  1.00  2.47           H  
ATOM    323  HA  SER A  24      14.351  13.506  -0.410  1.00  2.47           H  
ATOM    324 1HB  SER A  24      15.775  12.883   1.482  1.00  2.47           H  
ATOM    325 2HB  SER A  24      16.076  11.307   0.764  1.00  2.47           H  
ATOM    326  HG  SER A  24      17.103  12.279  -0.989  1.00  2.47           H  
ATOM    327  N   LEU A  25      15.358  12.610  -2.523  1.00  2.29           N  
ATOM    328  CA  LEU A  25      15.761  12.007  -3.771  1.00  2.29           C  
ATOM    329  C   LEU A  25      16.823  11.001  -3.393  1.00  2.29           C  
ATOM    330  O   LEU A  25      17.512  11.177  -2.379  1.00  2.29           O  
ATOM    331  CB  LEU A  25      16.291  13.033  -4.768  1.00  2.29           C  
ATOM    332  CG  LEU A  25      15.247  14.014  -5.287  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      15.922  15.024  -6.209  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      14.148  13.233  -5.989  1.00  2.29           C  
ATOM    335  H   LEU A  25      15.482  13.598  -2.349  1.00  2.29           H  
ATOM    336  HA  LEU A  25      14.916  11.487  -4.216  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      17.089  13.603  -4.297  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      16.706  12.499  -5.628  1.00  2.29           H  
ATOM    339  HG  LEU A  25      14.810  14.564  -4.453  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      15.186  15.739  -6.584  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      16.688  15.553  -5.650  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      16.378  14.507  -7.052  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      13.387  13.919  -6.363  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      14.563  12.681  -6.813  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      13.692  12.535  -5.286  1.00  2.29           H  
ATOM    346  N   SER A  26      16.850   9.905  -4.146  1.00  2.10           N  
ATOM    347  CA  SER A  26      17.703   8.720  -3.971  1.00  2.10           C  
ATOM    348  C   SER A  26      17.157   7.752  -2.899  1.00  2.10           C  
ATOM    349  O   SER A  26      17.645   6.627  -2.777  1.00  2.10           O  
ATOM    350  CB  SER A  26      19.143   9.103  -3.643  1.00  2.10           C  
ATOM    351  OG  SER A  26      19.332   9.325  -2.278  1.00  2.10           O  
ATOM    352  H   SER A  26      16.227   9.898  -4.938  1.00  2.10           H  
ATOM    353  HA  SER A  26      17.717   8.182  -4.920  1.00  2.10           H  
ATOM    354 1HB  SER A  26      19.802   8.315  -3.971  1.00  2.10           H  
ATOM    355 2HB  SER A  26      19.412  10.000  -4.200  1.00  2.10           H  
ATOM    356  HG  SER A  26      18.710  10.029  -2.045  1.00  2.10           H  
ATOM    357  N   GLY A  27      16.111   8.168  -2.153  1.00  1.93           N  
ATOM    358  CA  GLY A  27      15.492   7.315  -1.134  1.00  1.93           C  
ATOM    359  C   GLY A  27      14.920   6.059  -1.769  1.00  1.93           C  
ATOM    360  O   GLY A  27      14.935   4.973  -1.182  1.00  1.93           O  
ATOM    361  H   GLY A  27      15.736   9.108  -2.264  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      16.251   7.036  -0.422  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      14.717   7.871  -0.605  1.00  1.93           H  
ATOM    364  N   CYS A  28      14.353   6.252  -2.950  1.00  1.81           N  
ATOM    365  CA  CYS A  28      13.887   5.195  -3.821  1.00  1.81           C  
ATOM    366  C   CYS A  28      15.067   4.906  -4.726  1.00  1.81           C  
ATOM    367  O   CYS A  28      15.567   5.851  -5.321  1.00  1.81           O  
ATOM    368  CB  CYS A  28      12.707   5.601  -4.670  1.00  1.81           C  
ATOM    369  SG  CYS A  28      12.221   4.306  -5.830  1.00  1.81           S  
ATOM    370  H   CYS A  28      14.335   7.201  -3.292  1.00  1.81           H  
ATOM    371  HA  CYS A  28      13.600   4.342  -3.230  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      11.850   5.821  -4.037  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      12.946   6.496  -5.231  1.00  1.81           H  
ATOM    374  HG  CYS A  28      11.851   3.420  -4.896  1.00  1.81           H  
ATOM    375  N   PRO A  29      15.569   3.681  -4.878  1.00  1.77           N  
ATOM    376  CA  PRO A  29      16.700   3.379  -5.740  1.00  1.77           C  
ATOM    377  C   PRO A  29      16.554   3.975  -7.155  1.00  1.77           C  
ATOM    378  O   PRO A  29      17.531   4.395  -7.770  1.00  1.77           O  
ATOM    379  CB  PRO A  29      16.661   1.848  -5.775  1.00  1.77           C  
ATOM    380  CG  PRO A  29      16.060   1.462  -4.439  1.00  1.77           C  
ATOM    381  CD  PRO A  29      14.995   2.512  -4.188  1.00  1.77           C  
ATOM    382  HA  PRO A  29      17.622   3.743  -5.261  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      16.062   1.506  -6.633  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      17.677   1.452  -5.917  1.00  1.77           H  
ATOM    385 1HG  PRO A  29      15.651   0.441  -4.480  1.00  1.77           H  
ATOM    386 2HG  PRO A  29      16.842   1.458  -3.667  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      14.037   2.213  -4.637  1.00  1.77           H  
ATOM    388 2HD  PRO A  29      14.913   2.679  -3.127  1.00  1.77           H  
ATOM    389  N   ARG A  30      15.321   4.084  -7.659  1.00  1.82           N  
ATOM    390  CA  ARG A  30      15.109   4.612  -9.004  1.00  1.82           C  
ATOM    391  C   ARG A  30      15.159   6.131  -9.075  1.00  1.82           C  
ATOM    392  O   ARG A  30      15.213   6.720 -10.154  1.00  1.82           O  
ATOM    393  CB  ARG A  30      13.787   4.175  -9.540  1.00  1.82           C  
ATOM    394  CG  ARG A  30      13.632   2.710  -9.823  1.00  1.82           C  
ATOM    395  CD  ARG A  30      12.334   2.540 -10.412  1.00  1.82           C  
ATOM    396  NE  ARG A  30      11.991   1.230 -10.802  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      11.010   1.020 -11.687  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      10.438   2.072 -12.247  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      10.623  -0.200 -11.999  1.00  1.82           N  
ATOM    400  H   ARG A  30      14.523   3.769  -7.127  1.00  1.82           H  
ATOM    401  HA  ARG A  30      15.890   4.212  -9.650  1.00  1.82           H  
ATOM    402 1HB  ARG A  30      13.027   4.439  -8.814  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      13.560   4.725 -10.456  1.00  1.82           H  
ATOM    404 1HG  ARG A  30      14.395   2.371 -10.522  1.00  1.82           H  
ATOM    405 2HG  ARG A  30      13.683   2.137  -8.896  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      11.613   2.832  -9.667  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      12.238   3.186 -11.277  1.00  1.82           H  
ATOM    408  HE  ARG A  30      12.438   0.437 -10.359  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      10.749   3.036 -12.028  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30       9.669   1.964 -12.925  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      11.063  -0.996 -11.563  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30       9.878  -0.330 -12.666  1.00  1.82           H  
ATOM    413  N   ALA A  31      15.234   6.784  -7.935  1.00  1.96           N  
ATOM    414  CA  ALA A  31      15.300   8.229  -7.902  1.00  1.96           C  
ATOM    415  C   ALA A  31      16.737   8.666  -8.182  1.00  1.96           C  
ATOM    416  O   ALA A  31      17.044   9.856  -8.187  1.00  1.96           O  
ATOM    417  CB  ALA A  31      14.793   8.758  -6.590  1.00  1.96           C  
ATOM    418  H   ALA A  31      15.245   6.279  -7.055  1.00  1.96           H  
ATOM    419  HA  ALA A  31      14.664   8.619  -8.692  1.00  1.96           H  
ATOM    420 1HB  ALA A  31      14.828   9.848  -6.588  1.00  1.96           H  
ATOM    421 2HB  ALA A  31      13.765   8.427  -6.462  1.00  1.96           H  
ATOM    422 3HB  ALA A  31      15.395   8.361  -5.795  1.00  1.96           H  
ATOM    423  N   LYS A  32      17.626   7.683  -8.389  1.00  2.19           N  
ATOM    424  CA  LYS A  32      19.011   7.915  -8.737  1.00  2.19           C  
ATOM    425  C   LYS A  32      19.170   8.019 -10.266  1.00  2.19           C  
ATOM    426  O   LYS A  32      20.271   8.261 -10.763  1.00  2.19           O  
ATOM    427  CB  LYS A  32      19.875   6.783  -8.188  1.00  2.19           C  
ATOM    428  CG  LYS A  32      19.900   6.709  -6.661  1.00  2.19           C  
ATOM    429  CD  LYS A  32      20.748   5.546  -6.165  1.00  2.19           C  
ATOM    430  CE  LYS A  32      20.771   5.476  -4.637  1.00  2.19           C  
ATOM    431  NZ  LYS A  32      21.568   4.313  -4.146  1.00  2.19           N  
ATOM    432  H   LYS A  32      17.340   6.706  -8.313  1.00  2.19           H  
ATOM    433  HA  LYS A  32      19.332   8.859  -8.296  1.00  2.19           H  
ATOM    434 1HB  LYS A  32      19.502   5.830  -8.565  1.00  2.19           H  
ATOM    435 2HB  LYS A  32      20.898   6.898  -8.541  1.00  2.19           H  
ATOM    436 1HG  LYS A  32      20.292   7.641  -6.262  1.00  2.19           H  
ATOM    437 2HG  LYS A  32      18.879   6.571  -6.296  1.00  2.19           H  
ATOM    438 1HD  LYS A  32      20.322   4.616  -6.553  1.00  2.19           H  
ATOM    439 2HD  LYS A  32      21.767   5.645  -6.539  1.00  2.19           H  
ATOM    440 1HE  LYS A  32      21.210   6.389  -4.244  1.00  2.19           H  
ATOM    441 2HE  LYS A  32      19.745   5.387  -4.266  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32      21.556   4.305  -3.135  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32      21.161   3.459  -4.496  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32      22.522   4.392  -4.473  1.00  2.19           H  
ATOM    445  N   LYS A  33      18.074   7.830 -11.019  1.00  2.48           N  
ATOM    446  CA  LYS A  33      18.120   7.908 -12.482  1.00  2.48           C  
ATOM    447  C   LYS A  33      18.559   9.281 -12.988  1.00  2.48           C  
ATOM    448  O   LYS A  33      18.246  10.315 -12.402  1.00  2.48           O  
ATOM    449  CB  LYS A  33      16.760   7.553 -13.099  1.00  2.48           C  
ATOM    450  CG  LYS A  33      16.339   6.083 -13.056  1.00  2.48           C  
ATOM    451  CD  LYS A  33      14.926   5.938 -13.649  1.00  2.48           C  
ATOM    452  CE  LYS A  33      14.487   4.490 -13.781  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      13.082   4.382 -14.303  1.00  2.48           N  
ATOM    454  H   LYS A  33      17.178   7.612 -10.577  1.00  2.48           H  
ATOM    455  HA  LYS A  33      18.852   7.180 -12.834  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      15.983   8.098 -12.572  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      16.738   7.874 -14.137  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      17.033   5.489 -13.651  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      16.355   5.707 -12.040  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      14.217   6.449 -12.989  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      14.890   6.411 -14.628  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      15.157   3.995 -14.479  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      14.548   3.989 -12.815  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      12.842   3.409 -14.411  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      12.421   4.834 -13.625  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      13.018   4.838 -15.199  1.00  2.48           H  
ATOM    467  N   SER A  34      19.239   9.293 -14.135  1.00  2.82           N  
ATOM    468  CA  SER A  34      19.730  10.526 -14.767  1.00  2.82           C  
ATOM    469  C   SER A  34      18.623  11.509 -15.174  1.00  2.82           C  
ATOM    470  O   SER A  34      18.882  12.690 -15.413  1.00  2.82           O  
ATOM    471  CB  SER A  34      20.550  10.170 -15.989  1.00  2.82           C  
ATOM    472  OG  SER A  34      19.743   9.597 -16.978  1.00  2.82           O  
ATOM    473  H   SER A  34      19.459   8.410 -14.573  1.00  2.82           H  
ATOM    474  HA  SER A  34      20.378  11.032 -14.048  1.00  2.82           H  
ATOM    475 1HB  SER A  34      21.030  11.067 -16.380  1.00  2.82           H  
ATOM    476 2HB  SER A  34      21.337   9.473 -15.707  1.00  2.82           H  
ATOM    477  HG  SER A  34      19.101  10.274 -17.216  1.00  2.82           H  
ATOM    478  N   GLY A  35      17.388  11.021 -15.263  1.00  3.24           N  
ATOM    479  CA  GLY A  35      16.248  11.861 -15.609  1.00  3.24           C  
ATOM    480  C   GLY A  35      15.678  12.598 -14.386  1.00  3.24           C  
ATOM    481  O   GLY A  35      14.731  13.377 -14.513  1.00  3.24           O  
ATOM    482  H   GLY A  35      17.242  10.043 -15.067  1.00  3.24           H  
ATOM    483 1HA  GLY A  35      16.550  12.587 -16.364  1.00  3.24           H  
ATOM    484 2HA  GLY A  35      15.470  11.243 -16.055  1.00  3.24           H  
ATOM    485  N   VAL A  36      16.251  12.355 -13.205  1.00  3.73           N  
ATOM    486  CA  VAL A  36      15.779  12.981 -11.981  1.00  3.73           C  
ATOM    487  C   VAL A  36      16.598  14.230 -11.693  1.00  3.73           C  
ATOM    488  O   VAL A  36      17.819  14.169 -11.547  1.00  3.73           O  
ATOM    489  CB  VAL A  36      15.909  11.992 -10.819  1.00  3.73           C  
ATOM    490  CG1 VAL A  36      15.449  12.627  -9.527  1.00  3.73           C  
ATOM    491  CG2 VAL A  36      15.121  10.745 -11.157  1.00  3.73           C  
ATOM    492  H   VAL A  36      17.032  11.705 -13.132  1.00  3.73           H  
ATOM    493  HA  VAL A  36      14.733  13.260 -12.102  1.00  3.73           H  
ATOM    494  HB  VAL A  36      16.960  11.724 -10.689  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36      15.571  11.906  -8.724  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36      16.053  13.511  -9.320  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36      14.404  12.916  -9.606  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36      15.228  10.029 -10.364  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36      14.075  10.996 -11.291  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36      15.513  10.325 -12.076  1.00  3.73           H  
ATOM    501  N   LYS A  37      15.923  15.370 -11.631  1.00  4.30           N  
ATOM    502  CA  LYS A  37      16.605  16.644 -11.448  1.00  4.30           C  
ATOM    503  C   LYS A  37      16.368  17.232 -10.066  1.00  4.30           C  
ATOM    504  O   LYS A  37      15.368  16.930  -9.413  1.00  4.30           O  
ATOM    505  CB  LYS A  37      16.167  17.610 -12.545  1.00  4.30           C  
ATOM    506  CG  LYS A  37      16.408  17.051 -13.962  1.00  4.30           C  
ATOM    507  CD  LYS A  37      17.901  16.841 -14.240  1.00  4.30           C  
ATOM    508  CE  LYS A  37      18.141  16.292 -15.647  1.00  4.30           C  
ATOM    509  NZ  LYS A  37      19.599  16.098 -15.931  1.00  4.30           N  
ATOM    510  H   LYS A  37      14.920  15.352 -11.746  1.00  4.30           H  
ATOM    511  HA  LYS A  37      17.677  16.480 -11.552  1.00  4.30           H  
ATOM    512 1HB  LYS A  37      15.105  17.830 -12.439  1.00  4.30           H  
ATOM    513 2HB  LYS A  37      16.711  18.550 -12.446  1.00  4.30           H  
ATOM    514 1HG  LYS A  37      15.891  16.093 -14.074  1.00  4.30           H  
ATOM    515 2HG  LYS A  37      16.006  17.745 -14.699  1.00  4.30           H  
ATOM    516 1HD  LYS A  37      18.430  17.787 -14.131  1.00  4.30           H  
ATOM    517 2HD  LYS A  37      18.308  16.130 -13.519  1.00  4.30           H  
ATOM    518 1HE  LYS A  37      17.636  15.325 -15.732  1.00  4.30           H  
ATOM    519 2HE  LYS A  37      17.721  16.975 -16.384  1.00  4.30           H  
ATOM    520 1HZ  LYS A  37      19.714  15.718 -16.860  1.00  4.30           H  
ATOM    521 2HZ  LYS A  37      20.075  16.983 -15.867  1.00  4.30           H  
ATOM    522 3HZ  LYS A  37      19.998  15.456 -15.253  1.00  4.30           H  
ATOM    523  N   VAL A  38      17.283  18.097  -9.640  1.00  4.96           N  
ATOM    524  CA  VAL A  38      17.179  18.750  -8.345  1.00  4.96           C  
ATOM    525  C   VAL A  38      16.700  20.194  -8.609  1.00  4.96           C  
ATOM    526  O   VAL A  38      17.328  20.942  -9.353  1.00  4.96           O  
ATOM    527  CB  VAL A  38      18.557  18.650  -7.646  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      18.542  19.263  -6.272  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      18.964  17.187  -7.575  1.00  4.96           C  
ATOM    530  H   VAL A  38      18.078  18.299 -10.228  1.00  4.96           H  
ATOM    531  HA  VAL A  38      16.438  18.232  -7.734  1.00  4.96           H  
ATOM    532  HB  VAL A  38      19.292  19.200  -8.234  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      19.534  19.172  -5.828  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      18.290  20.263  -6.325  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      17.817  18.739  -5.649  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      19.945  17.105  -7.109  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      18.242  16.641  -6.990  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      19.007  16.767  -8.580  1.00  4.96           H  
ATOM    539  N   ALA A  39      15.544  20.537  -8.030  1.00  5.67           N  
ATOM    540  CA  ALA A  39      14.755  21.771  -8.264  1.00  5.67           C  
ATOM    541  C   ALA A  39      15.344  23.214  -8.114  1.00  5.67           C  
ATOM    542  O   ALA A  39      15.068  24.044  -8.987  1.00  5.67           O  
ATOM    543  CB  ALA A  39      13.543  21.714  -7.345  1.00  5.67           C  
ATOM    544  H   ALA A  39      15.141  19.848  -7.410  1.00  5.67           H  
ATOM    545  HA  ALA A  39      14.402  21.698  -9.292  1.00  5.67           H  
ATOM    546 1HB  ALA A  39      12.876  22.543  -7.578  1.00  5.67           H  
ATOM    547 2HB  ALA A  39      13.017  20.770  -7.501  1.00  5.67           H  
ATOM    548 3HB  ALA A  39      13.847  21.784  -6.308  1.00  5.67           H  
ATOM    549  N   PRO A  40      16.166  23.573  -7.103  1.00  6.39           N  
ATOM    550  CA  PRO A  40      16.552  24.947  -6.781  1.00  6.39           C  
ATOM    551  C   PRO A  40      17.608  25.546  -7.707  1.00  6.39           C  
ATOM    552  O   PRO A  40      18.695  25.952  -7.279  1.00  6.39           O  
ATOM    553  CB  PRO A  40      17.076  24.778  -5.358  1.00  6.39           C  
ATOM    554  CG  PRO A  40      17.676  23.411  -5.355  1.00  6.39           C  
ATOM    555  CD  PRO A  40      16.804  22.593  -6.279  1.00  6.39           C  
ATOM    556  HA  PRO A  40      15.650  25.576  -6.780  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      17.803  25.568  -5.127  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      16.253  24.892  -4.636  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      18.721  23.460  -5.702  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      17.701  23.014  -4.330  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      17.469  22.067  -6.913  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      16.101  21.960  -5.735  1.00  6.39           H  
ATOM    563  N   THR A  41      17.233  25.695  -8.968  1.00  7.03           N  
ATOM    564  CA  THR A  41      18.113  26.231  -9.991  1.00  7.03           C  
ATOM    565  C   THR A  41      18.630  27.603  -9.609  1.00  7.03           C  
ATOM    566  O   THR A  41      19.816  27.887  -9.774  1.00  7.03           O  
ATOM    567  CB  THR A  41      17.389  26.350 -11.344  1.00  7.03           C  
ATOM    568  OG1 THR A  41      16.964  25.053 -11.781  1.00  7.03           O  
ATOM    569  CG2 THR A  41      18.322  26.967 -12.377  1.00  7.03           C  
ATOM    570  H   THR A  41      16.312  25.348  -9.227  1.00  7.03           H  
ATOM    571  HA  THR A  41      18.966  25.560 -10.102  1.00  7.03           H  
ATOM    572  HB  THR A  41      16.512  26.987 -11.230  1.00  7.03           H  
ATOM    573  HG1 THR A  41      16.377  24.664 -11.111  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      17.802  27.053 -13.331  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      18.632  27.958 -12.042  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      19.200  26.335 -12.499  1.00  7.03           H  
ATOM    577  N   LYS A  42      17.741  28.449  -9.083  1.00  7.49           N  
ATOM    578  CA  LYS A  42      18.093  29.813  -8.706  1.00  7.49           C  
ATOM    579  C   LYS A  42      19.199  29.889  -7.649  1.00  7.49           C  
ATOM    580  O   LYS A  42      19.925  30.885  -7.577  1.00  7.49           O  
ATOM    581  CB  LYS A  42      16.864  30.547  -8.152  1.00  7.49           C  
ATOM    582  CG  LYS A  42      16.412  30.068  -6.746  1.00  7.49           C  
ATOM    583  CD  LYS A  42      15.180  30.816  -6.247  1.00  7.49           C  
ATOM    584  CE  LYS A  42      14.725  30.313  -4.856  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      15.698  30.661  -3.746  1.00  7.49           N  
ATOM    586  H   LYS A  42      16.790  28.132  -8.962  1.00  7.49           H  
ATOM    587  HA  LYS A  42      18.437  30.332  -9.598  1.00  7.49           H  
ATOM    588 1HB  LYS A  42      17.080  31.612  -8.084  1.00  7.49           H  
ATOM    589 2HB  LYS A  42      16.025  30.422  -8.835  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      16.216  28.996  -6.755  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      17.209  30.261  -6.031  1.00  7.49           H  
ATOM    592 1HD  LYS A  42      15.411  31.879  -6.175  1.00  7.49           H  
ATOM    593 2HD  LYS A  42      14.363  30.686  -6.954  1.00  7.49           H  
ATOM    594 1HE  LYS A  42      13.759  30.760  -4.627  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      14.614  29.229  -4.891  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      15.344  30.311  -2.874  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      16.638  30.239  -3.899  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      15.803  31.656  -3.687  1.00  7.49           H  
ATOM    599  N   ASP A  43      19.363  28.836  -6.840  1.00  7.81           N  
ATOM    600  CA  ASP A  43      20.355  28.911  -5.789  1.00  7.81           C  
ATOM    601  C   ASP A  43      21.704  28.550  -6.369  1.00  7.81           C  
ATOM    602  O   ASP A  43      22.726  29.124  -5.997  1.00  7.81           O  
ATOM    603  CB  ASP A  43      19.968  28.002  -4.629  1.00  7.81           C  
ATOM    604  CG  ASP A  43      18.636  28.454  -3.953  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      18.355  29.647  -3.892  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      17.903  27.601  -3.528  1.00  7.81           O  
ATOM    607  H   ASP A  43      18.823  27.982  -6.956  1.00  7.81           H  
ATOM    608  HA  ASP A  43      20.402  29.934  -5.420  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      19.853  26.979  -4.999  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      20.766  27.994  -3.888  1.00  7.81           H  
ATOM    611  N   ASP A  44      21.721  27.637  -7.337  1.00  8.08           N  
ATOM    612  CA  ASP A  44      23.003  27.338  -7.970  1.00  8.08           C  
ATOM    613  C   ASP A  44      23.391  28.506  -8.886  1.00  8.08           C  
ATOM    614  O   ASP A  44      24.538  28.958  -8.907  1.00  8.08           O  
ATOM    615  CB  ASP A  44      22.953  26.038  -8.773  1.00  8.08           C  
ATOM    616  CG  ASP A  44      22.860  24.775  -7.906  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      23.072  24.867  -6.716  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      22.601  23.726  -8.450  1.00  8.08           O  
ATOM    619  H   ASP A  44      20.852  27.165  -7.606  1.00  8.08           H  
ATOM    620  HA  ASP A  44      23.764  27.238  -7.194  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      22.082  26.067  -9.435  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      23.838  25.968  -9.403  1.00  8.08           H  
ATOM    623  N   LYS A  45      22.391  29.049  -9.581  1.00  8.40           N  
ATOM    624  CA  LYS A  45      22.568  30.151 -10.517  1.00  8.40           C  
ATOM    625  C   LYS A  45      23.243  31.356  -9.891  1.00  8.40           C  
ATOM    626  O   LYS A  45      24.200  31.892 -10.451  1.00  8.40           O  
ATOM    627  CB  LYS A  45      21.211  30.583 -11.065  1.00  8.40           C  
ATOM    628  CG  LYS A  45      21.246  31.756 -12.032  1.00  8.40           C  
ATOM    629  CD  LYS A  45      19.847  32.090 -12.541  1.00  8.40           C  
ATOM    630  CE  LYS A  45      19.870  33.290 -13.488  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      20.146  34.579 -12.755  1.00  8.40           N  
ATOM    632  H   LYS A  45      21.462  28.648  -9.493  1.00  8.40           H  
ATOM    633  HA  LYS A  45      23.192  29.805 -11.340  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      20.722  29.738 -11.549  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      20.588  30.887 -10.236  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      21.651  32.635 -11.518  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      21.891  31.519 -12.875  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      19.427  31.227 -13.057  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      19.211  32.329 -11.687  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      20.646  33.138 -14.235  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      18.906  33.370 -13.991  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      20.159  35.349 -13.394  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      19.437  34.744 -12.056  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      21.053  34.541 -12.263  1.00  8.40           H  
ATOM    645  N   GLU A  46      22.765  31.762  -8.717  1.00  8.76           N  
ATOM    646  CA  GLU A  46      23.277  32.942  -8.044  1.00  8.76           C  
ATOM    647  C   GLU A  46      24.319  32.637  -6.963  1.00  8.76           C  
ATOM    648  O   GLU A  46      24.558  33.478  -6.095  1.00  8.76           O  
ATOM    649  CB  GLU A  46      22.121  33.729  -7.427  1.00  8.76           C  
ATOM    650  CG  GLU A  46      21.075  34.250  -8.441  1.00  8.76           C  
ATOM    651  CD  GLU A  46      21.616  35.249  -9.449  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      22.339  36.130  -9.059  1.00  8.76           O  
ATOM    653  OE2 GLU A  46      21.266  35.143 -10.619  1.00  8.76           O  
ATOM    654  H   GLU A  46      21.972  31.271  -8.296  1.00  8.76           H  
ATOM    655  HA  GLU A  46      23.744  33.571  -8.793  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      21.598  33.094  -6.708  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      22.516  34.586  -6.882  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      20.671  33.392  -8.982  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      20.256  34.708  -7.889  1.00  8.76           H  
ATOM    660  N   ASP A  47      24.922  31.442  -6.980  1.00  9.15           N  
ATOM    661  CA  ASP A  47      25.896  31.067  -5.952  1.00  9.15           C  
ATOM    662  C   ASP A  47      27.123  32.029  -6.037  1.00  9.15           C  
ATOM    663  O   ASP A  47      27.891  31.975  -7.009  1.00  9.15           O  
ATOM    664  CB  ASP A  47      26.296  29.584  -6.146  1.00  9.15           C  
ATOM    665  CG  ASP A  47      27.156  28.916  -5.009  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      27.529  29.572  -4.076  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      27.404  27.727  -5.109  1.00  9.15           O  
ATOM    668  H   ASP A  47      24.703  30.764  -7.714  1.00  9.15           H  
ATOM    669  HA  ASP A  47      25.394  31.139  -4.995  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      25.384  28.994  -6.259  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      26.841  29.490  -7.086  1.00  9.15           H  
ATOM    672  N   PRO A  48      27.362  32.880  -5.014  1.00  9.54           N  
ATOM    673  CA  PRO A  48      28.346  33.945  -4.996  1.00  9.54           C  
ATOM    674  C   PRO A  48      29.733  33.370  -5.032  1.00  9.54           C  
ATOM    675  O   PRO A  48      29.929  32.194  -4.739  1.00  9.54           O  
ATOM    676  CB  PRO A  48      28.057  34.677  -3.685  1.00  9.54           C  
ATOM    677  CG  PRO A  48      27.422  33.638  -2.798  1.00  9.54           C  
ATOM    678  CD  PRO A  48      26.632  32.741  -3.733  1.00  9.54           C  
ATOM    679  HA  PRO A  48      28.182  34.606  -5.859  1.00  9.54           H  
ATOM    680 1HB  PRO A  48      28.995  35.075  -3.264  1.00  9.54           H  
ATOM    681 2HB  PRO A  48      27.399  35.539  -3.872  1.00  9.54           H  
ATOM    682 1HG  PRO A  48      28.201  33.085  -2.251  1.00  9.54           H  
ATOM    683 2HG  PRO A  48      26.787  34.122  -2.043  1.00  9.54           H  
ATOM    684 1HD  PRO A  48      26.695  31.713  -3.348  1.00  9.54           H  
ATOM    685 2HD  PRO A  48      25.597  33.102  -3.828  1.00  9.54           H  
ATOM    686  N   GLU A  49      30.694  34.178  -5.468  1.00  9.87           N  
ATOM    687  CA  GLU A  49      32.112  33.807  -5.599  1.00  9.87           C  
ATOM    688  C   GLU A  49      32.326  32.862  -6.787  1.00  9.87           C  
ATOM    689  O   GLU A  49      33.101  33.170  -7.690  1.00  9.87           O  
ATOM    690  CB  GLU A  49      32.679  33.183  -4.310  1.00  9.87           C  
ATOM    691  CG  GLU A  49      32.747  34.148  -3.124  1.00  9.87           C  
ATOM    692  CD  GLU A  49      33.301  33.514  -1.864  1.00  9.87           C  
ATOM    693  OE1 GLU A  49      33.554  32.332  -1.873  1.00  9.87           O  
ATOM    694  OE2 GLU A  49      33.467  34.217  -0.894  1.00  9.87           O  
ATOM    695  H   GLU A  49      30.439  35.126  -5.711  1.00  9.87           H  
ATOM    696  HA  GLU A  49      32.682  34.715  -5.795  1.00  9.87           H  
ATOM    697 1HB  GLU A  49      32.141  32.298  -4.009  1.00  9.87           H  
ATOM    698 2HB  GLU A  49      33.701  32.864  -4.507  1.00  9.87           H  
ATOM    699 1HG  GLU A  49      33.375  34.996  -3.396  1.00  9.87           H  
ATOM    700 2HG  GLU A  49      31.745  34.524  -2.922  1.00  9.87           H  
ATOM    701  N   LEU A  50      31.597  31.753  -6.847  1.00 10.10           N  
ATOM    702  CA  LEU A  50      31.723  30.844  -7.981  1.00 10.10           C  
ATOM    703  C   LEU A  50      31.321  31.529  -9.282  1.00 10.10           C  
ATOM    704  O   LEU A  50      31.973  31.355 -10.308  1.00 10.10           O  
ATOM    705  CB  LEU A  50      30.922  29.569  -7.765  1.00 10.10           C  
ATOM    706  CG  LEU A  50      31.491  28.661  -6.685  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      30.564  27.488  -6.466  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      32.883  28.202  -7.114  1.00 10.10           C  
ATOM    709  H   LEU A  50      30.962  31.552  -6.075  1.00 10.10           H  
ATOM    710  HA  LEU A  50      32.768  30.557  -8.063  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      29.901  29.844  -7.467  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      30.878  29.013  -8.698  1.00 10.10           H  
ATOM    713  HG  LEU A  50      31.560  29.214  -5.745  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      30.963  26.845  -5.685  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      29.591  27.859  -6.163  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      30.462  26.919  -7.388  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      33.305  27.556  -6.345  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      32.813  27.649  -8.053  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      33.527  29.071  -7.254  1.00 10.10           H  
ATOM    720  N   MET A  51      30.357  32.441  -9.229  1.00 10.23           N  
ATOM    721  CA  MET A  51      29.991  33.169 -10.449  1.00 10.23           C  
ATOM    722  C   MET A  51      31.164  33.970 -11.060  1.00 10.23           C  
ATOM    723  O   MET A  51      31.120  34.322 -12.240  1.00 10.23           O  
ATOM    724  CB  MET A  51      28.840  34.135 -10.166  1.00 10.23           C  
ATOM    725  CG  MET A  51      27.485  33.492  -9.980  1.00 10.23           C  
ATOM    726  SD  MET A  51      26.175  34.700  -9.849  1.00 10.23           S  
ATOM    727  CE  MET A  51      26.456  35.298  -8.188  1.00 10.23           C  
ATOM    728  H   MET A  51      29.809  32.556  -8.371  1.00 10.23           H  
ATOM    729  HA  MET A  51      29.666  32.443 -11.191  1.00 10.23           H  
ATOM    730 1HB  MET A  51      29.062  34.695  -9.260  1.00 10.23           H  
ATOM    731 2HB  MET A  51      28.764  34.853 -10.982  1.00 10.23           H  
ATOM    732 1HG  MET A  51      27.265  32.845 -10.828  1.00 10.23           H  
ATOM    733 2HG  MET A  51      27.473  32.889  -9.103  1.00 10.23           H  
ATOM    734 1HE  MET A  51      25.701  36.044  -7.938  1.00 10.23           H  
ATOM    735 2HE  MET A  51      26.389  34.477  -7.495  1.00 10.23           H  
ATOM    736 3HE  MET A  51      27.447  35.740  -8.122  1.00 10.23           H  
ATOM    737  N   LYS A  52      32.181  34.303 -10.256  1.00 10.30           N  
ATOM    738  CA  LYS A  52      33.330  35.080 -10.708  1.00 10.30           C  
ATOM    739  C   LYS A  52      34.592  34.232 -10.932  1.00 10.30           C  
ATOM    740  O   LYS A  52      35.634  34.752 -11.369  1.00 10.30           O  
ATOM    741  CB  LYS A  52      33.638  36.171  -9.680  1.00 10.30           C  
ATOM    742  CG  LYS A  52      32.552  37.233  -9.529  1.00 10.30           C  
ATOM    743  CD  LYS A  52      32.981  38.307  -8.536  1.00 10.30           C  
ATOM    744  CE  LYS A  52      31.926  39.400  -8.387  1.00 10.30           C  
ATOM    745  NZ  LYS A  52      32.338  40.435  -7.389  1.00 10.30           N  
ATOM    746  H   LYS A  52      32.204  33.965  -9.299  1.00 10.30           H  
ATOM    747  HA  LYS A  52      33.069  35.548 -11.655  1.00 10.30           H  
ATOM    748 1HB  LYS A  52      33.770  35.699  -8.702  1.00 10.30           H  
ATOM    749 2HB  LYS A  52      34.574  36.662  -9.924  1.00 10.30           H  
ATOM    750 1HG  LYS A  52      32.354  37.692 -10.499  1.00 10.30           H  
ATOM    751 2HG  LYS A  52      31.637  36.763  -9.173  1.00 10.30           H  
ATOM    752 1HD  LYS A  52      33.154  37.846  -7.563  1.00 10.30           H  
ATOM    753 2HD  LYS A  52      33.913  38.762  -8.874  1.00 10.30           H  
ATOM    754 1HE  LYS A  52      31.773  39.881  -9.352  1.00 10.30           H  
ATOM    755 2HE  LYS A  52      30.988  38.951  -8.062  1.00 10.30           H  
ATOM    756 1HZ  LYS A  52      31.620  41.140  -7.315  1.00 10.30           H  
ATOM    757 2HZ  LYS A  52      32.474  39.999  -6.487  1.00 10.30           H  
ATOM    758 3HZ  LYS A  52      33.203  40.864  -7.686  1.00 10.30           H  
ATOM    759  N   CYS A  53      34.504  32.924 -10.657  1.00 10.34           N  
ATOM    760  CA  CYS A  53      35.689  32.073 -10.658  1.00 10.34           C  
ATOM    761  C   CYS A  53      36.412  31.764 -11.976  1.00 10.34           C  
ATOM    762  O   CYS A  53      37.528  31.264 -11.897  1.00 10.34           O  
ATOM    763  CB  CYS A  53      35.402  30.727  -9.980  1.00 10.34           C  
ATOM    764  SG  CYS A  53      34.330  29.597 -10.888  1.00 10.34           S  
ATOM    765  H   CYS A  53      33.606  32.516 -10.397  1.00 10.34           H  
ATOM    766  HA  CYS A  53      36.416  32.576 -10.020  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      36.342  30.213  -9.787  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      34.936  30.918  -9.014  1.00 10.34           H  
ATOM    769  HG  CYS A  53      33.244  30.397 -10.863  1.00 10.34           H  
ATOM    770  N   PRO A  54      35.864  31.960 -13.203  1.00 10.36           N  
ATOM    771  CA  PRO A  54      36.624  31.738 -14.421  1.00 10.36           C  
ATOM    772  C   PRO A  54      37.901  32.585 -14.491  1.00 10.36           C  
ATOM    773  O   PRO A  54      38.852  32.176 -15.143  1.00 10.36           O  
ATOM    774  CB  PRO A  54      35.626  32.143 -15.512  1.00 10.36           C  
ATOM    775  CG  PRO A  54      34.263  31.905 -14.887  1.00 10.36           C  
ATOM    776  CD  PRO A  54      34.432  32.293 -13.446  1.00 10.36           C  
ATOM    777  HA  PRO A  54      36.870  30.671 -14.495  1.00 10.36           H  
ATOM    778 1HB  PRO A  54      35.795  33.196 -15.796  1.00 10.36           H  
ATOM    779 2HB  PRO A  54      35.795  31.539 -16.417  1.00 10.36           H  
ATOM    780 1HG  PRO A  54      33.497  32.512 -15.395  1.00 10.36           H  
ATOM    781 2HG  PRO A  54      33.965  30.854 -15.004  1.00 10.36           H  
ATOM    782 1HD  PRO A  54      34.254  33.366 -13.390  1.00 10.36           H  
ATOM    783 2HD  PRO A  54      33.743  31.706 -12.830  1.00 10.36           H  
ATOM    784  N   VAL A  55      37.918  33.728 -13.788  1.00 10.33           N  
ATOM    785  CA  VAL A  55      38.992  34.733 -13.702  1.00 10.33           C  
ATOM    786  C   VAL A  55      39.266  35.574 -15.004  1.00 10.33           C  
ATOM    787  O   VAL A  55      38.778  36.708 -15.034  1.00 10.33           O  
ATOM    788  CB  VAL A  55      40.253  34.135 -13.032  1.00 10.33           C  
ATOM    789  CG1 VAL A  55      41.420  35.155 -13.036  1.00 10.33           C  
ATOM    790  CG2 VAL A  55      39.912  33.791 -11.595  1.00 10.33           C  
ATOM    791  H   VAL A  55      37.095  33.953 -13.224  1.00 10.33           H  
ATOM    792  HA  VAL A  55      38.652  35.459 -12.963  1.00 10.33           H  
ATOM    793  HB  VAL A  55      40.549  33.231 -13.527  1.00 10.33           H  
ATOM    794 1HG1 VAL A  55      42.278  34.713 -12.534  1.00 10.33           H  
ATOM    795 2HG1 VAL A  55      41.710  35.435 -14.033  1.00 10.33           H  
ATOM    796 3HG1 VAL A  55      41.109  36.049 -12.500  1.00 10.33           H  
ATOM    797 1HG2 VAL A  55      40.785  33.363 -11.106  1.00 10.33           H  
ATOM    798 2HG2 VAL A  55      39.606  34.694 -11.069  1.00 10.33           H  
ATOM    799 3HG2 VAL A  55      39.106  33.077 -11.572  1.00 10.33           H  
ATOM    800  N   PRO A  56      40.030  35.194 -16.077  1.00 10.18           N  
ATOM    801  CA  PRO A  56      40.157  36.073 -17.220  1.00 10.18           C  
ATOM    802  C   PRO A  56      38.779  36.364 -17.781  1.00 10.18           C  
ATOM    803  O   PRO A  56      37.940  35.469 -17.875  1.00 10.18           O  
ATOM    804  CB  PRO A  56      41.021  35.268 -18.196  1.00 10.18           C  
ATOM    805  CG  PRO A  56      41.795  34.324 -17.320  1.00 10.18           C  
ATOM    806  CD  PRO A  56      40.811  33.930 -16.250  1.00 10.18           C  
ATOM    807  HA  PRO A  56      40.662  37.000 -16.911  1.00 10.18           H  
ATOM    808 1HB  PRO A  56      40.375  34.745 -18.915  1.00 10.18           H  
ATOM    809 2HB  PRO A  56      41.666  35.945 -18.776  1.00 10.18           H  
ATOM    810 1HG  PRO A  56      42.154  33.464 -17.905  1.00 10.18           H  
ATOM    811 2HG  PRO A  56      42.683  34.825 -16.911  1.00 10.18           H  
ATOM    812 1HD  PRO A  56      40.195  33.151 -16.685  1.00 10.18           H  
ATOM    813 2HD  PRO A  56      41.371  33.605 -15.409  1.00 10.18           H  
ATOM    814  N   GLY A  57      38.539  37.613 -18.152  1.00  9.93           N  
ATOM    815  CA  GLY A  57      37.258  38.013 -18.730  1.00  9.93           C  
ATOM    816  C   GLY A  57      36.177  38.275 -17.676  1.00  9.93           C  
ATOM    817  O   GLY A  57      35.061  38.675 -18.013  1.00  9.93           O  
ATOM    818  H   GLY A  57      39.259  38.310 -18.037  1.00  9.93           H  
ATOM    819 1HA  GLY A  57      37.403  38.913 -19.328  1.00  9.93           H  
ATOM    820 2HA  GLY A  57      36.917  37.235 -19.412  1.00  9.93           H  
ATOM    821  N   CYS A  58      36.496  38.060 -16.402  1.00  9.62           N  
ATOM    822  CA  CYS A  58      35.526  38.271 -15.343  1.00  9.62           C  
ATOM    823  C   CYS A  58      35.288  39.750 -15.079  1.00  9.62           C  
ATOM    824  O   CYS A  58      36.222  40.508 -14.810  1.00  9.62           O  
ATOM    825  CB  CYS A  58      35.979  37.589 -14.056  1.00  9.62           C  
ATOM    826  SG  CYS A  58      34.838  37.792 -12.695  1.00  9.62           S  
ATOM    827  H   CYS A  58      37.419  37.708 -16.148  1.00  9.62           H  
ATOM    828  HA  CYS A  58      34.583  37.822 -15.650  1.00  9.62           H  
ATOM    829 1HB  CYS A  58      36.103  36.519 -14.239  1.00  9.62           H  
ATOM    830 2HB  CYS A  58      36.947  37.982 -13.753  1.00  9.62           H  
ATOM    831  HG  CYS A  58      35.358  36.807 -11.945  1.00  9.62           H  
ATOM    832  N   VAL A  59      34.028  40.157 -15.159  1.00  9.31           N  
ATOM    833  CA  VAL A  59      33.649  41.543 -14.932  1.00  9.31           C  
ATOM    834  C   VAL A  59      32.604  41.647 -13.833  1.00  9.31           C  
ATOM    835  O   VAL A  59      31.594  40.942 -13.851  1.00  9.31           O  
ATOM    836  CB  VAL A  59      33.110  42.177 -16.231  1.00  9.31           C  
ATOM    837  CG1 VAL A  59      32.665  43.612 -15.971  1.00  9.31           C  
ATOM    838  CG2 VAL A  59      34.202  42.149 -17.301  1.00  9.31           C  
ATOM    839  H   VAL A  59      33.316  39.483 -15.393  1.00  9.31           H  
ATOM    840  HA  VAL A  59      34.533  42.099 -14.621  1.00  9.31           H  
ATOM    841  HB  VAL A  59      32.241  41.616 -16.575  1.00  9.31           H  
ATOM    842 1HG1 VAL A  59      32.283  44.045 -16.894  1.00  9.31           H  
ATOM    843 2HG1 VAL A  59      31.877  43.627 -15.217  1.00  9.31           H  
ATOM    844 3HG1 VAL A  59      33.514  44.197 -15.621  1.00  9.31           H  
ATOM    845 1HG2 VAL A  59      33.822  42.593 -18.219  1.00  9.31           H  
ATOM    846 2HG2 VAL A  59      35.066  42.716 -16.953  1.00  9.31           H  
ATOM    847 3HG2 VAL A  59      34.500  41.125 -17.499  1.00  9.31           H  
ATOM    848  N   GLY A  60      32.845  42.522 -12.866  1.00  9.06           N  
ATOM    849  CA  GLY A  60      31.896  42.719 -11.779  1.00  9.06           C  
ATOM    850  C   GLY A  60      30.477  42.864 -12.321  1.00  9.06           C  
ATOM    851  O   GLY A  60      30.163  43.863 -12.972  1.00  9.06           O  
ATOM    852  H   GLY A  60      33.697  43.063 -12.893  1.00  9.06           H  
ATOM    853 1HA  GLY A  60      31.944  41.870 -11.098  1.00  9.06           H  
ATOM    854 2HA  GLY A  60      32.168  43.608 -11.211  1.00  9.06           H  
TER     855
ENDMDL

REMARK ID 643379 MODEL 5 line_15_sampl116
PFRMAT TS
TARGET line_15_sampl116
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.759   5.442   1.001  1.00  3.39           N  
ATOM      2  CA  ASP A   1       2.919   4.634   0.648  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.014   4.724   1.703  1.00  3.39           C  
ATOM      4  O   ASP A   1       3.892   5.479   2.671  1.00  3.39           O  
ATOM      5  CB  ASP A   1       3.438   5.062  -0.741  1.00  3.39           C  
ATOM      6  CG  ASP A   1       4.006   6.538  -0.835  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       4.340   7.142   0.175  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       4.073   7.047  -1.936  1.00  3.39           O  
ATOM      9 1H   ASP A   1       0.955   4.842   1.119  1.00  3.39           H  
ATOM     10 2H   ASP A   1       1.943   5.929   1.867  1.00  3.39           H  
ATOM     11 3H   ASP A   1       1.576   6.111   0.268  1.00  3.39           H  
ATOM     12  HA  ASP A   1       2.603   3.592   0.584  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       4.229   4.381  -1.050  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       2.631   4.963  -1.467  1.00  3.39           H  
ATOM     15  N   LEU A   2       5.082   3.953   1.519  1.00  3.17           N  
ATOM     16  CA  LEU A   2       6.199   3.979   2.455  1.00  3.17           C  
ATOM     17  C   LEU A   2       7.415   4.622   1.802  1.00  3.17           C  
ATOM     18  O   LEU A   2       7.697   4.361   0.633  1.00  3.17           O  
ATOM     19  CB  LEU A   2       6.548   2.558   2.883  1.00  3.17           C  
ATOM     20  CG  LEU A   2       5.446   1.742   3.522  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       5.998   0.350   3.810  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.962   2.436   4.780  1.00  3.17           C  
ATOM     23  H   LEU A   2       5.134   3.346   0.715  1.00  3.17           H  
ATOM     24  HA  LEU A   2       5.920   4.567   3.328  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       6.887   2.010   2.008  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       7.364   2.610   3.600  1.00  3.17           H  
ATOM     27  HG  LEU A   2       4.611   1.637   2.830  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       5.222  -0.266   4.264  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       6.329  -0.110   2.879  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       6.848   0.429   4.490  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       4.172   1.846   5.242  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.781   2.545   5.475  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.574   3.423   4.529  1.00  3.17           H  
ATOM     34  N   LYS A   3       8.153   5.434   2.559  1.00  2.96           N  
ATOM     35  CA  LYS A   3       9.350   6.084   2.020  1.00  2.96           C  
ATOM     36  C   LYS A   3      10.659   5.815   2.778  1.00  2.96           C  
ATOM     37  O   LYS A   3      11.725   5.909   2.176  1.00  2.96           O  
ATOM     38  CB  LYS A   3       9.113   7.594   1.924  1.00  2.96           C  
ATOM     39  CG  LYS A   3       8.010   8.005   0.912  1.00  2.96           C  
ATOM     40  CD  LYS A   3       7.854   9.527   0.833  1.00  2.96           C  
ATOM     41  CE  LYS A   3       6.886   9.959  -0.296  1.00  2.96           C  
ATOM     42  NZ  LYS A   3       5.441   9.670   0.011  1.00  2.96           N  
ATOM     43  H   LYS A   3       7.855   5.622   3.502  1.00  2.96           H  
ATOM     44  HA  LYS A   3       9.499   5.712   1.006  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       8.836   7.979   2.904  1.00  2.96           H  
ATOM     46 2HB  LYS A   3      10.043   8.085   1.633  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       8.258   7.615  -0.076  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       7.048   7.575   1.212  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       7.470   9.897   1.783  1.00  2.96           H  
ATOM     50 2HD  LYS A   3       8.828   9.981   0.654  1.00  2.96           H  
ATOM     51 1HE  LYS A   3       7.001  11.029  -0.459  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       7.156   9.431  -1.210  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3       4.868   9.970  -0.760  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       5.263   8.667   0.151  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3       5.161  10.155   0.841  1.00  2.96           H  
ATOM     56  N   CYS A   4      10.546   5.496   4.080  1.00  2.77           N  
ATOM     57  CA  CYS A   4      11.641   5.358   5.056  1.00  2.77           C  
ATOM     58  C   CYS A   4      12.145   6.720   5.541  1.00  2.77           C  
ATOM     59  O   CYS A   4      12.481   7.580   4.730  1.00  2.77           O  
ATOM     60  CB  CYS A   4      12.836   4.588   4.490  1.00  2.77           C  
ATOM     61  SG  CYS A   4      14.191   4.408   5.672  1.00  2.77           S  
ATOM     62  H   CYS A   4       9.609   5.386   4.423  1.00  2.77           H  
ATOM     63  HA  CYS A   4      11.249   4.783   5.888  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      12.521   3.597   4.182  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      13.245   5.091   3.625  1.00  2.77           H  
ATOM     66  N   PRO A   5      12.214   6.971   6.869  1.00  2.63           N  
ATOM     67  CA  PRO A   5      12.685   8.208   7.487  1.00  2.63           C  
ATOM     68  C   PRO A   5      14.199   8.477   7.405  1.00  2.63           C  
ATOM     69  O   PRO A   5      14.637   9.590   7.695  1.00  2.63           O  
ATOM     70  CB  PRO A   5      12.247   8.025   8.947  1.00  2.63           C  
ATOM     71  CG  PRO A   5      12.211   6.534   9.162  1.00  2.63           C  
ATOM     72  CD  PRO A   5      11.761   5.957   7.857  1.00  2.63           C  
ATOM     73  HA  PRO A   5      12.137   9.045   7.034  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      12.963   8.530   9.614  1.00  2.63           H  
ATOM     75 2HB  PRO A   5      11.271   8.500   9.105  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      13.204   6.168   9.460  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      11.522   6.281   9.986  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      12.270   4.997   7.745  1.00  2.63           H  
ATOM     79 2HD  PRO A   5      10.675   5.865   7.843  1.00  2.63           H  
ATOM     80  N   THR A   6      15.001   7.470   7.059  1.00  2.52           N  
ATOM     81  CA  THR A   6      16.455   7.635   7.025  1.00  2.52           C  
ATOM     82  C   THR A   6      16.955   8.282   5.710  1.00  2.52           C  
ATOM     83  O   THR A   6      16.714   7.736   4.637  1.00  2.52           O  
ATOM     84  CB  THR A   6      17.147   6.276   7.234  1.00  2.52           C  
ATOM     85  OG1 THR A   6      16.813   5.756   8.527  1.00  2.52           O  
ATOM     86  CG2 THR A   6      18.647   6.378   7.083  1.00  2.52           C  
ATOM     87  H   THR A   6      14.604   6.573   6.816  1.00  2.52           H  
ATOM     88  HA  THR A   6      16.721   8.232   7.884  1.00  2.52           H  
ATOM     89  HB  THR A   6      16.776   5.589   6.494  1.00  2.52           H  
ATOM     90  HG1 THR A   6      15.872   5.574   8.574  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      19.088   5.393   7.221  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      18.879   6.734   6.099  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      19.044   7.061   7.826  1.00  2.52           H  
ATOM     94  N   PRO A   7      17.687   9.425   5.758  1.00  2.44           N  
ATOM     95  CA  PRO A   7      18.229  10.176   4.619  1.00  2.44           C  
ATOM     96  C   PRO A   7      19.055   9.384   3.604  1.00  2.44           C  
ATOM     97  O   PRO A   7      19.102   9.740   2.428  1.00  2.44           O  
ATOM     98  CB  PRO A   7      19.135  11.200   5.312  1.00  2.44           C  
ATOM     99  CG  PRO A   7      18.503  11.426   6.650  1.00  2.44           C  
ATOM    100  CD  PRO A   7      17.966  10.085   7.067  1.00  2.44           C  
ATOM    101  HA  PRO A   7      17.397  10.682   4.110  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      20.159  10.803   5.382  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      19.191  12.115   4.706  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      19.246  11.824   7.356  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      17.710  12.184   6.564  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      18.706   9.526   7.656  1.00  2.44           H  
ATOM    107 2HD  PRO A   7      17.041  10.294   7.623  1.00  2.44           H  
ATOM    108  N   GLY A   8      19.725   8.326   4.051  1.00  2.41           N  
ATOM    109  CA  GLY A   8      20.563   7.530   3.158  1.00  2.41           C  
ATOM    110  C   GLY A   8      19.822   6.374   2.489  1.00  2.41           C  
ATOM    111  O   GLY A   8      20.437   5.581   1.765  1.00  2.41           O  
ATOM    112  H   GLY A   8      19.661   8.062   5.020  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      20.985   8.178   2.391  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      21.401   7.130   3.725  1.00  2.41           H  
ATOM    115  N   CYS A   9      18.519   6.270   2.741  1.00  2.39           N  
ATOM    116  CA  CYS A   9      17.723   5.164   2.233  1.00  2.39           C  
ATOM    117  C   CYS A   9      16.681   5.604   1.210  1.00  2.39           C  
ATOM    118  O   CYS A   9      16.275   6.762   1.186  1.00  2.39           O  
ATOM    119  CB  CYS A   9      17.033   4.487   3.399  1.00  2.39           C  
ATOM    120  SG  CYS A   9      18.183   3.808   4.634  1.00  2.39           S  
ATOM    121  H   CYS A   9      18.050   6.963   3.327  1.00  2.39           H  
ATOM    122  HA  CYS A   9      18.387   4.454   1.763  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      16.395   5.214   3.893  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      16.402   3.675   3.043  1.00  2.39           H  
ATOM    125  HG  CYS A   9      18.373   2.641   3.985  1.00  2.39           H  
ATOM    126  N   ASP A  10      16.242   4.674   0.356  1.00  2.39           N  
ATOM    127  CA  ASP A  10      15.166   4.967  -0.594  1.00  2.39           C  
ATOM    128  C   ASP A  10      13.929   4.086  -0.378  1.00  2.39           C  
ATOM    129  O   ASP A  10      13.047   3.991  -1.235  1.00  2.39           O  
ATOM    130  CB  ASP A  10      15.680   4.870  -2.039  1.00  2.39           C  
ATOM    131  CG  ASP A  10      16.227   3.490  -2.446  1.00  2.39           C  
ATOM    132  OD1 ASP A  10      16.363   2.637  -1.600  1.00  2.39           O  
ATOM    133  OD2 ASP A  10      16.513   3.314  -3.607  1.00  2.39           O  
ATOM    134  H   ASP A  10      16.637   3.747   0.381  1.00  2.39           H  
ATOM    135  HA  ASP A  10      14.850   5.999  -0.439  1.00  2.39           H  
ATOM    136 1HB  ASP A  10      14.869   5.127  -2.720  1.00  2.39           H  
ATOM    137 2HB  ASP A  10      16.469   5.610  -2.188  1.00  2.39           H  
ATOM    138  N   GLY A  11      13.876   3.422   0.775  1.00  2.41           N  
ATOM    139  CA  GLY A  11      12.728   2.613   1.191  1.00  2.41           C  
ATOM    140  C   GLY A  11      12.544   1.285   0.451  1.00  2.41           C  
ATOM    141  O   GLY A  11      12.631   0.204   1.049  1.00  2.41           O  
ATOM    142  H   GLY A  11      14.649   3.523   1.412  1.00  2.41           H  
ATOM    143 1HA  GLY A  11      12.835   2.399   2.252  1.00  2.41           H  
ATOM    144 2HA  GLY A  11      11.821   3.210   1.091  1.00  2.41           H  
ATOM    145  N   SER A  12      12.288   1.386  -0.849  1.00  2.45           N  
ATOM    146  CA  SER A  12      12.041   0.234  -1.705  1.00  2.45           C  
ATOM    147  C   SER A  12      10.955  -0.655  -1.118  1.00  2.45           C  
ATOM    148  O   SER A  12       9.939  -0.171  -0.622  1.00  2.45           O  
ATOM    149  CB  SER A  12      13.316  -0.565  -1.902  1.00  2.45           C  
ATOM    150  OG  SER A  12      13.123  -1.596  -2.840  1.00  2.45           O  
ATOM    151  H   SER A  12      12.281   2.328  -1.238  1.00  2.45           H  
ATOM    152  HA  SER A  12      11.702   0.596  -2.677  1.00  2.45           H  
ATOM    153 1HB  SER A  12      14.112   0.102  -2.244  1.00  2.45           H  
ATOM    154 2HB  SER A  12      13.637  -0.990  -0.957  1.00  2.45           H  
ATOM    155  HG  SER A  12      12.940  -1.159  -3.681  1.00  2.45           H  
ATOM    156  N   GLY A  13      11.189  -1.964  -1.151  1.00  2.52           N  
ATOM    157  CA  GLY A  13      10.240  -2.945  -0.619  1.00  2.52           C  
ATOM    158  C   GLY A  13      10.430  -3.208   0.880  1.00  2.52           C  
ATOM    159  O   GLY A  13       9.737  -4.050   1.459  1.00  2.52           O  
ATOM    160  H   GLY A  13      12.051  -2.287  -1.584  1.00  2.52           H  
ATOM    161 1HA  GLY A  13       9.225  -2.596  -0.799  1.00  2.52           H  
ATOM    162 2HA  GLY A  13      10.353  -3.881  -1.165  1.00  2.52           H  
ATOM    163  N   HIS A  14      11.354  -2.466   1.493  1.00  2.63           N  
ATOM    164  CA  HIS A  14      11.762  -2.595   2.888  1.00  2.63           C  
ATOM    165  C   HIS A  14      12.223  -4.005   3.276  1.00  2.63           C  
ATOM    166  O   HIS A  14      12.278  -4.908   2.435  1.00  2.63           O  
ATOM    167  CB  HIS A  14      10.671  -2.058   3.817  1.00  2.63           C  
ATOM    168  CG  HIS A  14      10.516  -0.580   3.647  1.00  2.63           C  
ATOM    169  ND1 HIS A  14       9.695  -0.010   2.698  1.00  2.63           N  
ATOM    170  CD2 HIS A  14      11.114   0.438   4.286  1.00  2.63           C  
ATOM    171  CE1 HIS A  14       9.792   1.301   2.775  1.00  2.63           C  
ATOM    172  NE2 HIS A  14      10.638   1.604   3.735  1.00  2.63           N  
ATOM    173  H   HIS A  14      11.826  -1.737   0.960  1.00  2.63           H  
ATOM    174  HA  HIS A  14      12.596  -1.941   3.036  1.00  2.63           H  
ATOM    175 1HB  HIS A  14       9.718  -2.540   3.608  1.00  2.63           H  
ATOM    176 2HB  HIS A  14      10.927  -2.259   4.857  1.00  2.63           H  
ATOM    177  HD1 HIS A  14       9.098  -0.479   2.045  1.00  2.63           H  
ATOM    178  HD2 HIS A  14      11.845   0.464   5.091  1.00  2.63           H  
ATOM    179  HE1 HIS A  14       9.236   1.938   2.097  1.00  2.63           H  
ATOM    180  N   ILE A  15      12.628  -4.174   4.540  1.00  2.77           N  
ATOM    181  CA  ILE A  15      13.125  -5.451   5.034  1.00  2.77           C  
ATOM    182  C   ILE A  15      12.147  -6.147   5.976  1.00  2.77           C  
ATOM    183  O   ILE A  15      11.766  -5.600   7.012  1.00  2.77           O  
ATOM    184  CB  ILE A  15      14.455  -5.206   5.763  1.00  2.77           C  
ATOM    185  CG1 ILE A  15      15.465  -4.605   4.774  1.00  2.77           C  
ATOM    186  CG2 ILE A  15      14.977  -6.474   6.392  1.00  2.77           C  
ATOM    187  CD1 ILE A  15      16.700  -4.048   5.419  1.00  2.77           C  
ATOM    188  H   ILE A  15      12.630  -3.392   5.193  1.00  2.77           H  
ATOM    189  HA  ILE A  15      13.301  -6.105   4.183  1.00  2.77           H  
ATOM    190  HB  ILE A  15      14.302  -4.480   6.549  1.00  2.77           H  
ATOM    191 1HG1 ILE A  15      15.762  -5.379   4.072  1.00  2.77           H  
ATOM    192 2HG1 ILE A  15      14.989  -3.807   4.229  1.00  2.77           H  
ATOM    193 1HG2 ILE A  15      15.910  -6.257   6.912  1.00  2.77           H  
ATOM    194 2HG2 ILE A  15      14.245  -6.855   7.106  1.00  2.77           H  
ATOM    195 3HG2 ILE A  15      15.152  -7.221   5.622  1.00  2.77           H  
ATOM    196 1HD1 ILE A  15      17.357  -3.655   4.666  1.00  2.77           H  
ATOM    197 2HD1 ILE A  15      16.417  -3.254   6.098  1.00  2.77           H  
ATOM    198 3HD1 ILE A  15      17.211  -4.831   5.971  1.00  2.77           H  
ATOM    199  N   THR A  16      11.739  -7.361   5.611  1.00  2.97           N  
ATOM    200  CA  THR A  16      10.808  -8.130   6.428  1.00  2.97           C  
ATOM    201  C   THR A  16      11.424  -8.414   7.792  1.00  2.97           C  
ATOM    202  O   THR A  16      12.551  -8.907   7.873  1.00  2.97           O  
ATOM    203  CB  THR A  16      10.422  -9.454   5.739  1.00  2.97           C  
ATOM    204  OG1 THR A  16       9.829  -9.177   4.462  1.00  2.97           O  
ATOM    205  CG2 THR A  16       9.430 -10.233   6.594  1.00  2.97           C  
ATOM    206  H   THR A  16      12.084  -7.752   4.745  1.00  2.97           H  
ATOM    207  HA  THR A  16       9.905  -7.537   6.581  1.00  2.97           H  
ATOM    208  HB  THR A  16      11.317 -10.059   5.592  1.00  2.97           H  
ATOM    209  HG1 THR A  16       9.568 -10.004   4.043  1.00  2.97           H  
ATOM    210 1HG2 THR A  16       9.169 -11.163   6.091  1.00  2.97           H  
ATOM    211 2HG2 THR A  16       9.875 -10.460   7.561  1.00  2.97           H  
ATOM    212 3HG2 THR A  16       8.531  -9.636   6.741  1.00  2.97           H  
ATOM    213  N   GLY A  17      10.677  -8.143   8.857  1.00  3.19           N  
ATOM    214  CA  GLY A  17      11.177  -8.367  10.205  1.00  3.19           C  
ATOM    215  C   GLY A  17      10.338  -7.648  11.254  1.00  3.19           C  
ATOM    216  O   GLY A  17       9.200  -7.241  11.004  1.00  3.19           O  
ATOM    217  H   GLY A  17       9.758  -7.746   8.719  1.00  3.19           H  
ATOM    218 1HA  GLY A  17      11.184  -9.437  10.413  1.00  3.19           H  
ATOM    219 2HA  GLY A  17      12.211  -8.025  10.265  1.00  3.19           H  
ATOM    220  N   ASN A  18      10.942  -7.406  12.415  1.00  3.39           N  
ATOM    221  CA  ASN A  18      10.260  -6.800  13.563  1.00  3.39           C  
ATOM    222  C   ASN A  18      10.122  -5.288  13.404  1.00  3.39           C  
ATOM    223  O   ASN A  18       9.540  -4.603  14.245  1.00  3.39           O  
ATOM    224  CB  ASN A  18      11.007  -7.131  14.836  1.00  3.39           C  
ATOM    225  CG  ASN A  18      10.880  -8.584  15.213  1.00  3.39           C  
ATOM    226  OD1 ASN A  18       9.906  -9.259  14.856  1.00  3.39           O  
ATOM    227  ND2 ASN A  18      11.855  -9.081  15.927  1.00  3.39           N  
ATOM    228  H   ASN A  18      11.897  -7.718  12.534  1.00  3.39           H  
ATOM    229  HA  ASN A  18       9.252  -7.215  13.628  1.00  3.39           H  
ATOM    230 1HB  ASN A  18      12.064  -6.889  14.711  1.00  3.39           H  
ATOM    231 2HB  ASN A  18      10.624  -6.519  15.652  1.00  3.39           H  
ATOM    232 1HD2 ASN A  18      11.830 -10.041  16.208  1.00  3.39           H  
ATOM    233 2HD2 ASN A  18      12.625  -8.502  16.193  1.00  3.39           H  
ATOM    234  N   TYR A  19      10.651  -4.795  12.300  1.00  3.53           N  
ATOM    235  CA  TYR A  19      10.650  -3.403  11.904  1.00  3.53           C  
ATOM    236  C   TYR A  19       9.331  -3.024  11.238  1.00  3.53           C  
ATOM    237  O   TYR A  19       9.012  -1.838  11.076  1.00  3.53           O  
ATOM    238  CB  TYR A  19      11.799  -3.207  10.938  1.00  3.53           C  
ATOM    239  CG  TYR A  19      13.135  -3.375  11.593  1.00  3.53           C  
ATOM    240  CD1 TYR A  19      13.813  -4.577  11.449  1.00  3.53           C  
ATOM    241  CD2 TYR A  19      13.690  -2.342  12.332  1.00  3.53           C  
ATOM    242  CE1 TYR A  19      15.033  -4.752  12.058  1.00  3.53           C  
ATOM    243  CE2 TYR A  19      14.914  -2.521  12.938  1.00  3.53           C  
ATOM    244  CZ  TYR A  19      15.581  -3.720  12.810  1.00  3.53           C  
ATOM    245  OH  TYR A  19      16.799  -3.897  13.431  1.00  3.53           O  
ATOM    246  H   TYR A  19      11.097  -5.450  11.677  1.00  3.53           H  
ATOM    247  HA  TYR A  19      10.784  -2.779  12.787  1.00  3.53           H  
ATOM    248 1HB  TYR A  19      11.720  -3.935  10.126  1.00  3.53           H  
ATOM    249 2HB  TYR A  19      11.743  -2.242  10.501  1.00  3.53           H  
ATOM    250  HD1 TYR A  19      13.373  -5.383  10.860  1.00  3.53           H  
ATOM    251  HD2 TYR A  19      13.156  -1.392  12.435  1.00  3.53           H  
ATOM    252  HE1 TYR A  19      15.562  -5.697  11.952  1.00  3.53           H  
ATOM    253  HE2 TYR A  19      15.360  -1.719  13.522  1.00  3.53           H  
ATOM    254  HH  TYR A  19      17.095  -3.052  13.792  1.00  3.53           H  
ATOM    255  N   ALA A  20       8.540  -4.037  10.875  1.00  3.56           N  
ATOM    256  CA  ALA A  20       7.288  -3.810  10.174  1.00  3.56           C  
ATOM    257  C   ALA A  20       7.546  -2.990   8.911  1.00  3.56           C  
ATOM    258  O   ALA A  20       8.342  -3.387   8.063  1.00  3.56           O  
ATOM    259  CB  ALA A  20       6.280  -3.124  11.096  1.00  3.56           C  
ATOM    260  H   ALA A  20       8.825  -5.003  11.050  1.00  3.56           H  
ATOM    261  HA  ALA A  20       6.888  -4.779   9.874  1.00  3.56           H  
ATOM    262 1HB  ALA A  20       5.336  -2.995  10.567  1.00  3.56           H  
ATOM    263 2HB  ALA A  20       6.117  -3.752  11.971  1.00  3.56           H  
ATOM    264 3HB  ALA A  20       6.640  -2.154  11.422  1.00  3.56           H  
ATOM    265  N   SER A  21       6.870  -1.854   8.770  1.00  3.47           N  
ATOM    266  CA  SER A  21       7.013  -1.021   7.580  1.00  3.47           C  
ATOM    267  C   SER A  21       8.364  -0.306   7.413  1.00  3.47           C  
ATOM    268  O   SER A  21       8.680   0.127   6.311  1.00  3.47           O  
ATOM    269  CB  SER A  21       5.925   0.025   7.595  1.00  3.47           C  
ATOM    270  OG  SER A  21       6.121   0.929   8.641  1.00  3.47           O  
ATOM    271  H   SER A  21       6.237  -1.557   9.493  1.00  3.47           H  
ATOM    272  HA  SER A  21       6.870  -1.662   6.709  1.00  3.47           H  
ATOM    273 1HB  SER A  21       5.944   0.551   6.671  1.00  3.47           H  
ATOM    274 2HB  SER A  21       4.948  -0.445   7.687  1.00  3.47           H  
ATOM    275  HG  SER A  21       7.068   1.124   8.632  1.00  3.47           H  
ATOM    276  N   HIS A  22       9.132  -0.166   8.500  1.00  3.28           N  
ATOM    277  CA  HIS A  22      10.423   0.549   8.539  1.00  3.28           C  
ATOM    278  C   HIS A  22      10.867   0.865   9.970  1.00  3.28           C  
ATOM    279  O   HIS A  22      11.593   0.096  10.583  1.00  3.28           O  
ATOM    280  CB  HIS A  22      10.451   1.834   7.643  1.00  3.28           C  
ATOM    281  CG  HIS A  22       9.304   2.872   7.754  1.00  3.28           C  
ATOM    282  ND1 HIS A  22       9.186   3.755   8.791  1.00  3.28           N  
ATOM    283  CD2 HIS A  22       8.297   3.169   6.894  1.00  3.28           C  
ATOM    284  CE1 HIS A  22       8.132   4.541   8.591  1.00  3.28           C  
ATOM    285  NE2 HIS A  22       7.578   4.206   7.447  1.00  3.28           N  
ATOM    286  H   HIS A  22       8.826  -0.617   9.365  1.00  3.28           H  
ATOM    287  HA  HIS A  22      11.189  -0.107   8.126  1.00  3.28           H  
ATOM    288 1HB  HIS A  22      11.355   2.377   7.898  1.00  3.28           H  
ATOM    289 2HB  HIS A  22      10.556   1.579   6.627  1.00  3.28           H  
ATOM    290  HD2 HIS A  22       8.104   2.673   5.943  1.00  3.28           H  
ATOM    291  HE1 HIS A  22       7.792   5.334   9.258  1.00  3.28           H  
ATOM    292  HE2 HIS A  22       6.761   4.645   7.040  1.00  3.28           H  
ATOM    293  N   ARG A  23      10.520   2.039  10.470  1.00  3.05           N  
ATOM    294  CA  ARG A  23      10.720   2.537  11.836  1.00  3.05           C  
ATOM    295  C   ARG A  23      12.174   2.759  12.297  1.00  3.05           C  
ATOM    296  O   ARG A  23      12.427   3.658  13.102  1.00  3.05           O  
ATOM    297  CB  ARG A  23      10.026   1.600  12.825  1.00  3.05           C  
ATOM    298  CG  ARG A  23       8.501   1.549  12.651  1.00  3.05           C  
ATOM    299  CD  ARG A  23       7.792   0.850  13.766  1.00  3.05           C  
ATOM    300  NE  ARG A  23       8.085  -0.574  13.854  1.00  3.05           N  
ATOM    301  CZ  ARG A  23       7.605  -1.362  14.845  1.00  3.05           C  
ATOM    302  NH1 ARG A  23       6.818  -0.836  15.763  1.00  3.05           N  
ATOM    303  NH2 ARG A  23       7.905  -2.643  14.924  1.00  3.05           N  
ATOM    304  H   ARG A  23       9.994   2.652   9.871  1.00  3.05           H  
ATOM    305  HA  ARG A  23      10.212   3.500  11.894  1.00  3.05           H  
ATOM    306 1HB  ARG A  23      10.408   0.584  12.727  1.00  3.05           H  
ATOM    307 2HB  ARG A  23      10.234   1.927  13.841  1.00  3.05           H  
ATOM    308 1HG  ARG A  23       8.112   2.563  12.577  1.00  3.05           H  
ATOM    309 2HG  ARG A  23       8.271   1.010  11.727  1.00  3.05           H  
ATOM    310 1HD  ARG A  23       8.077   1.311  14.710  1.00  3.05           H  
ATOM    311 2HD  ARG A  23       6.718   0.962  13.625  1.00  3.05           H  
ATOM    312  HE  ARG A  23       8.687  -0.994  13.144  1.00  3.05           H  
ATOM    313 1HH1 ARG A  23       6.578   0.145  15.722  1.00  3.05           H  
ATOM    314 2HH1 ARG A  23       6.457  -1.415  16.507  1.00  3.05           H  
ATOM    315 1HH2 ARG A  23       8.534  -3.095  14.255  1.00  3.05           H  
ATOM    316 2HH2 ARG A  23       7.535  -3.200  15.673  1.00  3.05           H  
ATOM    317  N   SER A  24      13.130   2.005  11.753  1.00  2.80           N  
ATOM    318  CA  SER A  24      14.533   2.169  12.104  1.00  2.80           C  
ATOM    319  C   SER A  24      15.520   1.538  11.102  1.00  2.80           C  
ATOM    320  O   SER A  24      15.161   1.006  10.035  1.00  2.80           O  
ATOM    321  CB  SER A  24      14.792   1.621  13.506  1.00  2.80           C  
ATOM    322  OG  SER A  24      16.063   2.019  13.972  1.00  2.80           O  
ATOM    323  H   SER A  24      12.844   1.262  11.133  1.00  2.80           H  
ATOM    324  HA  SER A  24      14.741   3.240  12.128  1.00  2.80           H  
ATOM    325 1HB  SER A  24      14.027   1.975  14.191  1.00  2.80           H  
ATOM    326 2HB  SER A  24      14.733   0.540  13.484  1.00  2.80           H  
ATOM    327  HG  SER A  24      16.093   1.764  14.901  1.00  2.80           H  
ATOM    328  N   LEU A  25      16.785   1.622  11.477  1.00  2.58           N  
ATOM    329  CA  LEU A  25      17.873   1.112  10.677  1.00  2.58           C  
ATOM    330  C   LEU A  25      17.741  -0.399  10.666  1.00  2.58           C  
ATOM    331  O   LEU A  25      17.311  -0.986  11.654  1.00  2.58           O  
ATOM    332  CB  LEU A  25      19.209   1.594  11.247  1.00  2.58           C  
ATOM    333  CG  LEU A  25      19.395   3.137  11.202  1.00  2.58           C  
ATOM    334  CD1 LEU A  25      20.726   3.509  11.828  1.00  2.58           C  
ATOM    335  CD2 LEU A  25      19.304   3.632   9.778  1.00  2.58           C  
ATOM    336  H   LEU A  25      16.963   2.038  12.380  1.00  2.58           H  
ATOM    337  HA  LEU A  25      17.771   1.482   9.659  1.00  2.58           H  
ATOM    338 1HB  LEU A  25      19.271   1.284  12.288  1.00  2.58           H  
ATOM    339 2HB  LEU A  25      20.026   1.129  10.706  1.00  2.58           H  
ATOM    340  HG  LEU A  25      18.605   3.604  11.791  1.00  2.58           H  
ATOM    341 1HD1 LEU A  25      20.847   4.596  11.818  1.00  2.58           H  
ATOM    342 2HD1 LEU A  25      20.748   3.148  12.851  1.00  2.58           H  
ATOM    343 3HD1 LEU A  25      21.539   3.053  11.261  1.00  2.58           H  
ATOM    344 1HD2 LEU A  25      19.418   4.717   9.765  1.00  2.58           H  
ATOM    345 2HD2 LEU A  25      20.091   3.186   9.200  1.00  2.58           H  
ATOM    346 3HD2 LEU A  25      18.337   3.367   9.350  1.00  2.58           H  
ATOM    347  N   SER A  26      18.063  -1.000   9.526  1.00  2.39           N  
ATOM    348  CA  SER A  26      17.937  -2.432   9.223  1.00  2.39           C  
ATOM    349  C   SER A  26      16.481  -2.842   8.951  1.00  2.39           C  
ATOM    350  O   SER A  26      16.218  -3.985   8.580  1.00  2.39           O  
ATOM    351  CB  SER A  26      18.525  -3.301  10.320  1.00  2.39           C  
ATOM    352  OG  SER A  26      19.877  -2.991  10.536  1.00  2.39           O  
ATOM    353  H   SER A  26      18.413  -0.415   8.783  1.00  2.39           H  
ATOM    354  HA  SER A  26      18.504  -2.628   8.311  1.00  2.39           H  
ATOM    355 1HB  SER A  26      17.974  -3.201  11.232  1.00  2.39           H  
ATOM    356 2HB  SER A  26      18.440  -4.344  10.024  1.00  2.39           H  
ATOM    357  HG  SER A  26      20.138  -3.499  11.310  1.00  2.39           H  
ATOM    358  N   GLY A  27      15.551  -1.883   9.047  1.00  2.24           N  
ATOM    359  CA  GLY A  27      14.185  -2.067   8.577  1.00  2.24           C  
ATOM    360  C   GLY A  27      14.225  -1.502   7.174  1.00  2.24           C  
ATOM    361  O   GLY A  27      13.660  -2.032   6.207  1.00  2.24           O  
ATOM    362  H   GLY A  27      15.787  -0.973   9.430  1.00  2.24           H  
ATOM    363 1HA  GLY A  27      13.899  -3.118   8.579  1.00  2.24           H  
ATOM    364 2HA  GLY A  27      13.497  -1.495   9.196  1.00  2.24           H  
ATOM    365  N   CYS A  28      14.951  -0.395   7.074  1.00  2.16           N  
ATOM    366  CA  CYS A  28      15.211   0.247   5.805  1.00  2.16           C  
ATOM    367  C   CYS A  28      16.474  -0.302   5.089  1.00  2.16           C  
ATOM    368  O   CYS A  28      17.551  -0.379   5.697  1.00  2.16           O  
ATOM    369  CB  CYS A  28      15.404   1.727   5.995  1.00  2.16           C  
ATOM    370  SG  CYS A  28      13.958   2.601   6.564  1.00  2.16           S  
ATOM    371  H   CYS A  28      15.309   0.016   7.938  1.00  2.16           H  
ATOM    372  HA  CYS A  28      14.317   0.139   5.213  1.00  2.16           H  
ATOM    373 1HB  CYS A  28      16.212   1.905   6.706  1.00  2.16           H  
ATOM    374 2HB  CYS A  28      15.705   2.153   5.042  1.00  2.16           H  
ATOM    375  N   PRO A  29      16.376  -0.675   3.805  1.00  2.14           N  
ATOM    376  CA  PRO A  29      17.466  -1.059   2.942  1.00  2.14           C  
ATOM    377  C   PRO A  29      18.389   0.116   2.904  1.00  2.14           C  
ATOM    378  O   PRO A  29      17.935   1.237   3.090  1.00  2.14           O  
ATOM    379  CB  PRO A  29      16.786  -1.316   1.598  1.00  2.14           C  
ATOM    380  CG  PRO A  29      15.383  -1.665   1.965  1.00  2.14           C  
ATOM    381  CD  PRO A  29      15.080  -0.837   3.199  1.00  2.14           C  
ATOM    382  HA  PRO A  29      17.969  -1.950   3.332  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      16.846  -0.416   0.962  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      17.303  -2.124   1.063  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      14.706  -1.428   1.136  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      15.294  -2.745   2.140  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      14.613   0.131   2.937  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      14.475  -1.449   3.857  1.00  2.14           H  
ATOM    389  N   ARG A  30      19.672  -0.132   2.694  1.00  2.22           N  
ATOM    390  CA  ARG A  30      20.716   0.899   2.646  1.00  2.22           C  
ATOM    391  C   ARG A  30      21.024   1.563   4.001  1.00  2.22           C  
ATOM    392  O   ARG A  30      21.879   2.444   4.086  1.00  2.22           O  
ATOM    393  CB  ARG A  30      20.342   2.006   1.664  1.00  2.22           C  
ATOM    394  CG  ARG A  30      20.137   1.606   0.211  1.00  2.22           C  
ATOM    395  CD  ARG A  30      19.661   2.784  -0.566  1.00  2.22           C  
ATOM    396  NE  ARG A  30      20.645   3.856  -0.585  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      21.647   3.967  -1.484  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      21.762   3.077  -2.451  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      22.511   4.964  -1.407  1.00  2.22           N  
ATOM    400  H   ARG A  30      19.953  -1.091   2.555  1.00  2.22           H  
ATOM    401  HA  ARG A  30      21.622   0.419   2.285  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      19.480   2.533   1.981  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      21.144   2.742   1.664  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      21.079   1.259  -0.214  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      19.384   0.822   0.137  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      19.458   2.486  -1.596  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      18.748   3.163  -0.129  1.00  2.22           H  
ATOM    408  HE  ARG A  30      20.581   4.557   0.174  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      21.095   2.318  -2.518  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      22.506   3.160  -3.129  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      22.432   5.657  -0.672  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      23.252   5.040  -2.084  1.00  2.22           H  
ATOM    413  N   ALA A  31      20.452   1.046   5.089  1.00  2.37           N  
ATOM    414  CA  ALA A  31      20.753   1.544   6.431  1.00  2.37           C  
ATOM    415  C   ALA A  31      22.233   1.431   6.791  1.00  2.37           C  
ATOM    416  O   ALA A  31      22.736   2.179   7.619  1.00  2.37           O  
ATOM    417  CB  ALA A  31      19.956   0.770   7.441  1.00  2.37           C  
ATOM    418  H   ALA A  31      19.719   0.339   5.003  1.00  2.37           H  
ATOM    419  HA  ALA A  31      20.477   2.597   6.475  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      20.168   1.138   8.417  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      18.902   0.889   7.226  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      20.232  -0.280   7.389  1.00  2.37           H  
ATOM    423  N   LYS A  32      22.922   0.469   6.195  1.00  2.60           N  
ATOM    424  CA  LYS A  32      24.327   0.199   6.475  1.00  2.60           C  
ATOM    425  C   LYS A  32      25.302   0.991   5.593  1.00  2.60           C  
ATOM    426  O   LYS A  32      26.521   0.803   5.681  1.00  2.60           O  
ATOM    427  CB  LYS A  32      24.597  -1.295   6.314  1.00  2.60           C  
ATOM    428  CG  LYS A  32      23.869  -2.173   7.327  1.00  2.60           C  
ATOM    429  CD  LYS A  32      24.193  -3.647   7.122  1.00  2.60           C  
ATOM    430  CE  LYS A  32      23.462  -4.521   8.133  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      23.740  -5.968   7.917  1.00  2.60           N  
ATOM    432  H   LYS A  32      22.444  -0.105   5.518  1.00  2.60           H  
ATOM    433  HA  LYS A  32      24.523   0.477   7.510  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      24.299  -1.612   5.316  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      25.667  -1.483   6.412  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      24.161  -1.881   8.337  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      22.794  -2.030   7.226  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      23.902  -3.947   6.115  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      25.266  -3.802   7.233  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      23.779  -4.246   9.138  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      22.388  -4.350   8.042  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      23.239  -6.513   8.604  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      23.438  -6.234   6.990  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      24.731  -6.138   8.010  1.00  2.60           H  
ATOM    445  N   LYS A  33      24.797   1.881   4.740  1.00  2.89           N  
ATOM    446  CA  LYS A  33      25.677   2.579   3.803  1.00  2.89           C  
ATOM    447  C   LYS A  33      26.573   3.679   4.353  1.00  2.89           C  
ATOM    448  O   LYS A  33      26.357   4.876   4.125  1.00  2.89           O  
ATOM    449  CB  LYS A  33      24.884   3.148   2.635  1.00  2.89           C  
ATOM    450  CG  LYS A  33      24.216   2.097   1.776  1.00  2.89           C  
ATOM    451  CD  LYS A  33      25.241   1.228   1.054  1.00  2.89           C  
ATOM    452  CE  LYS A  33      24.569   0.223   0.124  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      25.565  -0.663  -0.548  1.00  2.89           N  
ATOM    454  H   LYS A  33      23.790   2.054   4.699  1.00  2.89           H  
ATOM    455  HA  LYS A  33      26.343   1.823   3.384  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      24.097   3.804   3.021  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      25.537   3.749   2.004  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      23.639   1.462   2.422  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      23.551   2.569   1.053  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      25.909   1.863   0.469  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      25.837   0.686   1.790  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      23.879  -0.392   0.701  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      24.005   0.765  -0.638  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      25.085  -1.312  -1.155  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      26.203  -0.101  -1.094  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      26.084  -1.177   0.150  1.00  2.89           H  
ATOM    467  N   SER A  34      27.637   3.258   5.026  1.00  3.24           N  
ATOM    468  CA  SER A  34      28.653   4.188   5.513  1.00  3.24           C  
ATOM    469  C   SER A  34      28.170   5.292   6.456  1.00  3.24           C  
ATOM    470  O   SER A  34      28.315   5.185   7.676  1.00  3.24           O  
ATOM    471  CB  SER A  34      29.405   4.794   4.333  1.00  3.24           C  
ATOM    472  OG  SER A  34      30.495   5.550   4.776  1.00  3.24           O  
ATOM    473  H   SER A  34      27.700   2.257   5.207  1.00  3.24           H  
ATOM    474  HA  SER A  34      29.378   3.594   6.070  1.00  3.24           H  
ATOM    475 1HB  SER A  34      29.762   3.990   3.692  1.00  3.24           H  
ATOM    476 2HB  SER A  34      28.756   5.415   3.728  1.00  3.24           H  
ATOM    477  HG  SER A  34      30.126   6.219   5.358  1.00  3.24           H  
ATOM    478  N   GLY A  35      27.753   6.411   5.869  1.00  3.63           N  
ATOM    479  CA  GLY A  35      27.409   7.658   6.558  1.00  3.63           C  
ATOM    480  C   GLY A  35      26.067   7.658   7.294  1.00  3.63           C  
ATOM    481  O   GLY A  35      25.677   8.674   7.873  1.00  3.63           O  
ATOM    482  H   GLY A  35      27.595   6.344   4.869  1.00  3.63           H  
ATOM    483 1HA  GLY A  35      28.201   7.893   7.268  1.00  3.63           H  
ATOM    484 2HA  GLY A  35      27.409   8.466   5.827  1.00  3.63           H  
ATOM    485  N   VAL A  36      25.354   6.542   7.278  1.00  4.06           N  
ATOM    486  CA  VAL A  36      24.094   6.474   8.002  1.00  4.06           C  
ATOM    487  C   VAL A  36      24.399   6.183   9.476  1.00  4.06           C  
ATOM    488  O   VAL A  36      24.856   5.095   9.825  1.00  4.06           O  
ATOM    489  CB  VAL A  36      23.215   5.355   7.431  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      21.947   5.279   8.208  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      22.926   5.596   5.953  1.00  4.06           C  
ATOM    492  H   VAL A  36      25.700   5.736   6.777  1.00  4.06           H  
ATOM    493  HA  VAL A  36      23.576   7.429   7.920  1.00  4.06           H  
ATOM    494  HB  VAL A  36      23.736   4.408   7.540  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      21.348   4.477   7.806  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      22.173   5.082   9.257  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      21.412   6.217   8.123  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      22.306   4.780   5.564  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      22.401   6.538   5.841  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      23.868   5.631   5.397  1.00  4.06           H  
ATOM    501  N   LYS A  37      24.195   7.186  10.330  1.00  4.53           N  
ATOM    502  CA  LYS A  37      24.596   7.104  11.737  1.00  4.53           C  
ATOM    503  C   LYS A  37      23.439   7.259  12.711  1.00  4.53           C  
ATOM    504  O   LYS A  37      22.339   7.664  12.332  1.00  4.53           O  
ATOM    505  CB  LYS A  37      25.658   8.166  12.049  1.00  4.53           C  
ATOM    506  CG  LYS A  37      26.929   8.076  11.193  1.00  4.53           C  
ATOM    507  CD  LYS A  37      27.719   6.795  11.450  1.00  4.53           C  
ATOM    508  CE  LYS A  37      29.003   6.771  10.629  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      29.752   5.490  10.794  1.00  4.53           N  
ATOM    510  H   LYS A  37      23.800   8.046   9.976  1.00  4.53           H  
ATOM    511  HA  LYS A  37      25.034   6.122  11.909  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      25.230   9.157  11.906  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      25.955   8.090  13.096  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      26.663   8.113  10.146  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      27.567   8.929  11.409  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      27.966   6.716  12.508  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      27.113   5.932  11.168  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      28.748   6.897   9.579  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      29.641   7.597  10.938  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      30.586   5.515  10.228  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      30.003   5.365  11.761  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      29.164   4.719  10.493  1.00  4.53           H  
ATOM    523  N   VAL A  38      23.711   6.954  13.980  1.00  5.06           N  
ATOM    524  CA  VAL A  38      22.741   7.135  15.052  1.00  5.06           C  
ATOM    525  C   VAL A  38      23.199   8.229  16.017  1.00  5.06           C  
ATOM    526  O   VAL A  38      24.311   8.189  16.544  1.00  5.06           O  
ATOM    527  CB  VAL A  38      22.539   5.820  15.822  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      21.555   6.031  16.966  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      22.032   4.766  14.869  1.00  5.06           C  
ATOM    530  H   VAL A  38      24.629   6.602  14.211  1.00  5.06           H  
ATOM    531  HA  VAL A  38      21.787   7.432  14.617  1.00  5.06           H  
ATOM    532  HB  VAL A  38      23.487   5.503  16.254  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      21.422   5.098  17.509  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      21.941   6.788  17.644  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      20.596   6.358  16.568  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      21.889   3.827  15.402  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      21.081   5.095  14.448  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      22.753   4.618  14.065  1.00  5.06           H  
ATOM    539  N   ALA A  39      22.342   9.222  16.210  1.00  5.65           N  
ATOM    540  CA  ALA A  39      22.621  10.355  17.083  1.00  5.65           C  
ATOM    541  C   ALA A  39      22.564   9.945  18.559  1.00  5.65           C  
ATOM    542  O   ALA A  39      21.867   8.986  18.892  1.00  5.65           O  
ATOM    543  CB  ALA A  39      21.615  11.465  16.829  1.00  5.65           C  
ATOM    544  H   ALA A  39      21.453   9.184  15.730  1.00  5.65           H  
ATOM    545  HA  ALA A  39      23.613  10.714  16.837  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      21.837  12.321  17.462  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      21.661  11.767  15.784  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      20.615  11.102  17.060  1.00  5.65           H  
ATOM    549  N   PRO A  40      23.278  10.636  19.469  1.00  6.26           N  
ATOM    550  CA  PRO A  40      23.148  10.481  20.904  1.00  6.26           C  
ATOM    551  C   PRO A  40      21.681  10.673  21.251  1.00  6.26           C  
ATOM    552  O   PRO A  40      21.025  11.557  20.697  1.00  6.26           O  
ATOM    553  CB  PRO A  40      24.027  11.618  21.444  1.00  6.26           C  
ATOM    554  CG  PRO A  40      25.075  11.823  20.368  1.00  6.26           C  
ATOM    555  CD  PRO A  40      24.338  11.592  19.057  1.00  6.26           C  
ATOM    556  HA  PRO A  40      23.507   9.489  21.210  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      23.414  12.515  21.617  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      24.457  11.336  22.415  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      25.497  12.839  20.442  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      25.913  11.123  20.513  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      23.909  12.526  18.674  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      25.048  11.128  18.358  1.00  6.26           H  
ATOM    563  N   THR A  41      21.171   9.868  22.176  1.00  6.84           N  
ATOM    564  CA  THR A  41      19.755   9.927  22.519  1.00  6.84           C  
ATOM    565  C   THR A  41      19.430  10.729  23.781  1.00  6.84           C  
ATOM    566  O   THR A  41      18.259  10.900  24.123  1.00  6.84           O  
ATOM    567  CB  THR A  41      19.200   8.500  22.637  1.00  6.84           C  
ATOM    568  OG1 THR A  41      19.878   7.802  23.691  1.00  6.84           O  
ATOM    569  CG2 THR A  41      19.431   7.757  21.315  1.00  6.84           C  
ATOM    570  H   THR A  41      21.756   9.174  22.615  1.00  6.84           H  
ATOM    571  HA  THR A  41      19.234  10.408  21.690  1.00  6.84           H  
ATOM    572  HB  THR A  41      18.134   8.535  22.856  1.00  6.84           H  
ATOM    573  HG1 THR A  41      19.617   8.179  24.537  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      19.042   6.743  21.392  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      18.919   8.283  20.508  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      20.499   7.719  21.095  1.00  6.84           H  
ATOM    577  N   LYS A  42      20.452  11.207  24.485  1.00  7.32           N  
ATOM    578  CA  LYS A  42      20.206  11.996  25.690  1.00  7.32           C  
ATOM    579  C   LYS A  42      21.364  12.929  26.036  1.00  7.32           C  
ATOM    580  O   LYS A  42      22.534  12.623  25.791  1.00  7.32           O  
ATOM    581  CB  LYS A  42      19.888  11.084  26.885  1.00  7.32           C  
ATOM    582  CG  LYS A  42      21.018  10.161  27.314  1.00  7.32           C  
ATOM    583  CD  LYS A  42      20.600   9.260  28.481  1.00  7.32           C  
ATOM    584  CE  LYS A  42      21.756   8.372  28.951  1.00  7.32           C  
ATOM    585  NZ  LYS A  42      21.350   7.477  30.079  1.00  7.32           N  
ATOM    586  H   LYS A  42      21.393  11.039  24.165  1.00  7.32           H  
ATOM    587  HA  LYS A  42      19.332  12.623  25.508  1.00  7.32           H  
ATOM    588 1HB  LYS A  42      19.623  11.700  27.745  1.00  7.32           H  
ATOM    589 2HB  LYS A  42      19.019  10.466  26.653  1.00  7.32           H  
ATOM    590 1HG  LYS A  42      21.330   9.542  26.474  1.00  7.32           H  
ATOM    591 2HG  LYS A  42      21.851  10.758  27.626  1.00  7.32           H  
ATOM    592 1HD  LYS A  42      20.270   9.881  29.318  1.00  7.32           H  
ATOM    593 2HD  LYS A  42      19.767   8.626  28.174  1.00  7.32           H  
ATOM    594 1HE  LYS A  42      22.099   7.761  28.117  1.00  7.32           H  
ATOM    595 2HE  LYS A  42      22.579   9.007  29.285  1.00  7.32           H  
ATOM    596 1HZ  LYS A  42      22.139   6.911  30.360  1.00  7.32           H  
ATOM    597 2HZ  LYS A  42      21.042   8.039  30.861  1.00  7.32           H  
ATOM    598 3HZ  LYS A  42      20.595   6.875  29.779  1.00  7.32           H  
ATOM    599  N   ASP A  43      21.025  14.025  26.714  1.00  7.74           N  
ATOM    600  CA  ASP A  43      21.976  15.041  27.177  1.00  7.74           C  
ATOM    601  C   ASP A  43      22.982  14.505  28.190  1.00  7.74           C  
ATOM    602  O   ASP A  43      24.054  15.079  28.382  1.00  7.74           O  
ATOM    603  CB  ASP A  43      21.224  16.212  27.808  1.00  7.74           C  
ATOM    604  CG  ASP A  43      20.443  17.043  26.792  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      20.647  16.862  25.614  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      19.646  17.848  27.207  1.00  7.74           O  
ATOM    607  H   ASP A  43      20.043  14.187  26.888  1.00  7.74           H  
ATOM    608  HA  ASP A  43      22.530  15.407  26.312  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      20.533  15.834  28.565  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      21.935  16.862  28.319  1.00  7.74           H  
ATOM    611  N   ASP A  44      22.623  13.406  28.831  1.00  8.20           N  
ATOM    612  CA  ASP A  44      23.430  12.786  29.862  1.00  8.20           C  
ATOM    613  C   ASP A  44      24.281  11.630  29.340  1.00  8.20           C  
ATOM    614  O   ASP A  44      24.828  10.859  30.132  1.00  8.20           O  
ATOM    615  CB  ASP A  44      22.528  12.266  30.980  1.00  8.20           C  
ATOM    616  CG  ASP A  44      21.798  13.375  31.733  1.00  8.20           C  
ATOM    617  OD1 ASP A  44      22.401  14.377  32.030  1.00  8.20           O  
ATOM    618  OD2 ASP A  44      20.630  13.206  31.989  1.00  8.20           O  
ATOM    619  H   ASP A  44      21.737  12.989  28.594  1.00  8.20           H  
ATOM    620  HA  ASP A  44      24.101  13.542  30.271  1.00  8.20           H  
ATOM    621 1HB  ASP A  44      21.789  11.591  30.557  1.00  8.20           H  
ATOM    622 2HB  ASP A  44      23.125  11.696  31.690  1.00  8.20           H  
ATOM    623  N   LYS A  45      24.399  11.468  28.020  1.00  8.71           N  
ATOM    624  CA  LYS A  45      25.239  10.377  27.545  1.00  8.71           C  
ATOM    625  C   LYS A  45      26.710  10.747  27.685  1.00  8.71           C  
ATOM    626  O   LYS A  45      27.207  11.673  27.034  1.00  8.71           O  
ATOM    627  CB  LYS A  45      24.943  10.024  26.087  1.00  8.71           C  
ATOM    628  CG  LYS A  45      25.748   8.818  25.576  1.00  8.71           C  
ATOM    629  CD  LYS A  45      25.417   8.456  24.125  1.00  8.71           C  
ATOM    630  CE  LYS A  45      26.247   7.247  23.673  1.00  8.71           C  
ATOM    631  NZ  LYS A  45      25.975   6.865  22.255  1.00  8.71           N  
ATOM    632  H   LYS A  45      23.917  12.079  27.355  1.00  8.71           H  
ATOM    633  HA  LYS A  45      25.054   9.497  28.162  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      23.882   9.804  25.973  1.00  8.71           H  
ATOM    635 2HB  LYS A  45      25.167  10.883  25.453  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      26.815   9.044  25.645  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      25.543   7.957  26.211  1.00  8.71           H  
ATOM    638 1HD  LYS A  45      24.353   8.226  24.034  1.00  8.71           H  
ATOM    639 2HD  LYS A  45      25.649   9.302  23.478  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      27.306   7.487  23.777  1.00  8.71           H  
ATOM    641 2HE  LYS A  45      26.012   6.399  24.317  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45      26.546   6.068  22.010  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45      24.999   6.627  22.144  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45      26.207   7.639  21.647  1.00  8.71           H  
ATOM    645  N   GLU A  46      27.443   9.982  28.481  1.00  9.21           N  
ATOM    646  CA  GLU A  46      28.845  10.296  28.736  1.00  9.21           C  
ATOM    647  C   GLU A  46      29.781   9.774  27.662  1.00  9.21           C  
ATOM    648  O   GLU A  46      30.550   8.839  27.883  1.00  9.21           O  
ATOM    649  CB  GLU A  46      29.275   9.774  30.108  1.00  9.21           C  
ATOM    650  CG  GLU A  46      28.558  10.435  31.280  1.00  9.21           C  
ATOM    651  CD  GLU A  46      29.034   9.937  32.629  1.00  9.21           C  
ATOM    652  OE1 GLU A  46      29.805   9.007  32.663  1.00  9.21           O  
ATOM    653  OE2 GLU A  46      28.635  10.498  33.625  1.00  9.21           O  
ATOM    654  H   GLU A  46      27.004   9.212  28.967  1.00  9.21           H  
ATOM    655  HA  GLU A  46      28.945  11.384  28.752  1.00  9.21           H  
ATOM    656 1HB  GLU A  46      29.081   8.704  30.161  1.00  9.21           H  
ATOM    657 2HB  GLU A  46      30.343   9.914  30.240  1.00  9.21           H  
ATOM    658 1HG  GLU A  46      28.724  11.511  31.223  1.00  9.21           H  
ATOM    659 2HG  GLU A  46      27.486  10.256  31.184  1.00  9.21           H  
ATOM    660  N   ASP A  47      29.696  10.394  26.494  1.00  9.60           N  
ATOM    661  CA  ASP A  47      30.522  10.063  25.340  1.00  9.60           C  
ATOM    662  C   ASP A  47      31.856  10.802  25.449  1.00  9.60           C  
ATOM    663  O   ASP A  47      31.876  12.025  25.290  1.00  9.60           O  
ATOM    664  CB  ASP A  47      29.821  10.429  24.037  1.00  9.60           C  
ATOM    665  CG  ASP A  47      30.615  10.058  22.738  1.00  9.60           C  
ATOM    666  OD1 ASP A  47      31.850  10.072  22.728  1.00  9.60           O  
ATOM    667  OD2 ASP A  47      29.954   9.762  21.765  1.00  9.60           O  
ATOM    668  H   ASP A  47      28.988  11.131  26.436  1.00  9.60           H  
ATOM    669  HA  ASP A  47      30.656   8.990  25.322  1.00  9.60           H  
ATOM    670 1HB  ASP A  47      28.844   9.946  24.002  1.00  9.60           H  
ATOM    671 2HB  ASP A  47      29.648  11.489  24.039  1.00  9.60           H  
ATOM    672  N   PRO A  48      32.990  10.114  25.658  1.00  9.78           N  
ATOM    673  CA  PRO A  48      34.299  10.690  25.876  1.00  9.78           C  
ATOM    674  C   PRO A  48      34.693  11.773  24.877  1.00  9.78           C  
ATOM    675  O   PRO A  48      35.461  12.661  25.238  1.00  9.78           O  
ATOM    676  CB  PRO A  48      35.222   9.477  25.715  1.00  9.78           C  
ATOM    677  CG  PRO A  48      34.389   8.313  26.151  1.00  9.78           C  
ATOM    678  CD  PRO A  48      33.000   8.626  25.649  1.00  9.78           C  
ATOM    679  HA  PRO A  48      34.351  11.069  26.903  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      35.558   9.402  24.664  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      36.125   9.612  26.328  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      34.789   7.378  25.732  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      34.426   8.213  27.246  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      32.839   8.242  24.626  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      32.310   8.204  26.379  1.00  9.78           H  
ATOM    686  N   GLU A  49      34.187  11.728  23.635  1.00  9.71           N  
ATOM    687  CA  GLU A  49      34.612  12.743  22.669  1.00  9.71           C  
ATOM    688  C   GLU A  49      33.703  13.978  22.608  1.00  9.71           C  
ATOM    689  O   GLU A  49      33.966  14.914  21.848  1.00  9.71           O  
ATOM    690  CB  GLU A  49      34.804  12.110  21.301  1.00  9.71           C  
ATOM    691  CG  GLU A  49      35.908  11.028  21.312  1.00  9.71           C  
ATOM    692  CD  GLU A  49      37.288  11.569  21.715  1.00  9.71           C  
ATOM    693  OE1 GLU A  49      37.710  12.553  21.164  1.00  9.71           O  
ATOM    694  OE2 GLU A  49      37.903  10.998  22.604  1.00  9.71           O  
ATOM    695  H   GLU A  49      33.493  11.016  23.355  1.00  9.71           H  
ATOM    696  HA  GLU A  49      35.594  13.097  22.978  1.00  9.71           H  
ATOM    697 1HB  GLU A  49      33.868  11.645  20.981  1.00  9.71           H  
ATOM    698 2HB  GLU A  49      35.068  12.873  20.571  1.00  9.71           H  
ATOM    699 1HG  GLU A  49      35.620  10.245  22.015  1.00  9.71           H  
ATOM    700 2HG  GLU A  49      35.972  10.581  20.321  1.00  9.71           H  
ATOM    701  N   LEU A  50      32.641  13.983  23.413  1.00  9.45           N  
ATOM    702  CA  LEU A  50      31.764  15.142  23.543  1.00  9.45           C  
ATOM    703  C   LEU A  50      32.178  15.811  24.850  1.00  9.45           C  
ATOM    704  O   LEU A  50      31.893  16.981  25.111  1.00  9.45           O  
ATOM    705  CB  LEU A  50      30.282  14.747  23.553  1.00  9.45           C  
ATOM    706  CG  LEU A  50      29.791  13.996  22.289  1.00  9.45           C  
ATOM    707  CD1 LEU A  50      28.303  13.639  22.437  1.00  9.45           C  
ATOM    708  CD2 LEU A  50      30.033  14.853  21.070  1.00  9.45           C  
ATOM    709  H   LEU A  50      32.459  13.171  23.996  1.00  9.45           H  
ATOM    710  HA  LEU A  50      31.944  15.833  22.721  1.00  9.45           H  
ATOM    711 1HB  LEU A  50      30.110  14.094  24.413  1.00  9.45           H  
ATOM    712 2HB  LEU A  50      29.680  15.645  23.672  1.00  9.45           H  
ATOM    713  HG  LEU A  50      30.353  13.063  22.187  1.00  9.45           H  
ATOM    714 1HD1 LEU A  50      27.974  13.095  21.552  1.00  9.45           H  
ATOM    715 2HD1 LEU A  50      28.150  13.019  23.314  1.00  9.45           H  
ATOM    716 3HD1 LEU A  50      27.718  14.551  22.540  1.00  9.45           H  
ATOM    717 1HD2 LEU A  50      29.701  14.317  20.179  1.00  9.45           H  
ATOM    718 2HD2 LEU A  50      29.476  15.785  21.162  1.00  9.45           H  
ATOM    719 3HD2 LEU A  50      31.100  15.072  20.986  1.00  9.45           H  
ATOM    720  N   MET A  51      32.881  15.008  25.647  1.00  9.14           N  
ATOM    721  CA  MET A  51      33.441  15.324  26.954  1.00  9.14           C  
ATOM    722  C   MET A  51      34.861  15.857  26.771  1.00  9.14           C  
ATOM    723  O   MET A  51      35.309  16.058  25.643  1.00  9.14           O  
ATOM    724  CB  MET A  51      33.443  14.082  27.832  1.00  9.14           C  
ATOM    725  CG  MET A  51      32.070  13.550  28.160  1.00  9.14           C  
ATOM    726  SD  MET A  51      32.138  12.003  29.055  1.00  9.14           S  
ATOM    727  CE  MET A  51      32.607  12.523  30.683  1.00  9.14           C  
ATOM    728  H   MET A  51      32.997  14.048  25.324  1.00  9.14           H  
ATOM    729  HA  MET A  51      32.841  16.104  27.422  1.00  9.14           H  
ATOM    730 1HB  MET A  51      33.999  13.306  27.342  1.00  9.14           H  
ATOM    731 2HB  MET A  51      33.943  14.293  28.771  1.00  9.14           H  
ATOM    732 1HG  MET A  51      31.545  14.278  28.775  1.00  9.14           H  
ATOM    733 2HG  MET A  51      31.494  13.403  27.255  1.00  9.14           H  
ATOM    734 1HE  MET A  51      32.679  11.649  31.335  1.00  9.14           H  
ATOM    735 2HE  MET A  51      33.573  13.030  30.642  1.00  9.14           H  
ATOM    736 3HE  MET A  51      31.853  13.204  31.079  1.00  9.14           H  
ATOM    737  N   LYS A  52      35.545  16.149  27.877  1.00  8.91           N  
ATOM    738  CA  LYS A  52      36.892  16.731  27.853  1.00  8.91           C  
ATOM    739  C   LYS A  52      36.850  18.104  27.174  1.00  8.91           C  
ATOM    740  O   LYS A  52      36.016  18.938  27.532  1.00  8.91           O  
ATOM    741  CB  LYS A  52      37.879  15.803  27.102  1.00  8.91           C  
ATOM    742  CG  LYS A  52      38.152  14.439  27.729  1.00  8.91           C  
ATOM    743  CD  LYS A  52      39.184  13.653  26.872  1.00  8.91           C  
ATOM    744  CE  LYS A  52      38.509  13.035  25.620  1.00  8.91           C  
ATOM    745  NZ  LYS A  52      39.459  12.255  24.752  1.00  8.91           N  
ATOM    746  H   LYS A  52      35.117  15.965  28.770  1.00  8.91           H  
ATOM    747  HA  LYS A  52      37.241  16.862  28.877  1.00  8.91           H  
ATOM    748 1HB  LYS A  52      37.587  15.652  26.069  1.00  8.91           H  
ATOM    749 2HB  LYS A  52      38.856  16.281  27.088  1.00  8.91           H  
ATOM    750 1HG  LYS A  52      38.534  14.569  28.741  1.00  8.91           H  
ATOM    751 2HG  LYS A  52      37.222  13.867  27.773  1.00  8.91           H  
ATOM    752 1HD  LYS A  52      39.975  14.330  26.548  1.00  8.91           H  
ATOM    753 2HD  LYS A  52      39.626  12.856  27.468  1.00  8.91           H  
ATOM    754 1HE  LYS A  52      37.739  12.357  25.959  1.00  8.91           H  
ATOM    755 2HE  LYS A  52      38.052  13.829  25.024  1.00  8.91           H  
ATOM    756 1HZ  LYS A  52      38.928  11.854  23.944  1.00  8.91           H  
ATOM    757 2HZ  LYS A  52      40.183  12.858  24.405  1.00  8.91           H  
ATOM    758 3HZ  LYS A  52      39.868  11.506  25.279  1.00  8.91           H  
ATOM    759  N   CYS A  53      37.749  18.354  26.222  1.00  8.88           N  
ATOM    760  CA  CYS A  53      37.796  19.637  25.535  1.00  8.88           C  
ATOM    761  C   CYS A  53      38.547  19.456  24.211  1.00  8.88           C  
ATOM    762  O   CYS A  53      39.479  18.657  24.147  1.00  8.88           O  
ATOM    763  CB  CYS A  53      38.503  20.681  26.423  1.00  8.88           C  
ATOM    764  SG  CYS A  53      38.349  22.411  25.867  1.00  8.88           S  
ATOM    765  H   CYS A  53      38.410  17.638  25.961  1.00  8.88           H  
ATOM    766  HA  CYS A  53      36.776  19.960  25.349  1.00  8.88           H  
ATOM    767 1HB  CYS A  53      38.119  20.617  27.429  1.00  8.88           H  
ATOM    768 2HB  CYS A  53      39.569  20.443  26.471  1.00  8.88           H  
ATOM    769  N   PRO A  54      38.195  20.169  23.117  1.00  9.10           N  
ATOM    770  CA  PRO A  54      38.878  20.146  21.823  1.00  9.10           C  
ATOM    771  C   PRO A  54      40.329  20.642  21.785  1.00  9.10           C  
ATOM    772  O   PRO A  54      41.025  20.402  20.796  1.00  9.10           O  
ATOM    773  CB  PRO A  54      37.980  21.044  20.958  1.00  9.10           C  
ATOM    774  CG  PRO A  54      37.208  21.888  21.925  1.00  9.10           C  
ATOM    775  CD  PRO A  54      36.938  20.968  23.078  1.00  9.10           C  
ATOM    776  HA  PRO A  54      38.841  19.117  21.442  1.00  9.10           H  
ATOM    777 1HB  PRO A  54      38.605  21.644  20.280  1.00  9.10           H  
ATOM    778 2HB  PRO A  54      37.331  20.421  20.326  1.00  9.10           H  
ATOM    779 1HG  PRO A  54      37.805  22.767  22.219  1.00  9.10           H  
ATOM    780 2HG  PRO A  54      36.287  22.269  21.458  1.00  9.10           H  
ATOM    781 1HD  PRO A  54      36.740  21.567  23.929  1.00  9.10           H  
ATOM    782 2HD  PRO A  54      36.089  20.311  22.844  1.00  9.10           H  
ATOM    783  N   VAL A  55      40.787  21.351  22.809  1.00  9.41           N  
ATOM    784  CA  VAL A  55      42.146  21.884  22.781  1.00  9.41           C  
ATOM    785  C   VAL A  55      42.969  21.386  23.975  1.00  9.41           C  
ATOM    786  O   VAL A  55      42.391  20.983  24.977  1.00  9.41           O  
ATOM    787  CB  VAL A  55      42.060  23.421  22.824  1.00  9.41           C  
ATOM    788  CG1 VAL A  55      41.303  23.937  21.618  1.00  9.41           C  
ATOM    789  CG2 VAL A  55      41.388  23.800  24.075  1.00  9.41           C  
ATOM    790  H   VAL A  55      40.201  21.528  23.615  1.00  9.41           H  
ATOM    791  HA  VAL A  55      42.609  21.567  21.850  1.00  9.41           H  
ATOM    792  HB  VAL A  55      43.040  23.858  22.809  1.00  9.41           H  
ATOM    793 1HG1 VAL A  55      41.244  25.024  21.662  1.00  9.41           H  
ATOM    794 2HG1 VAL A  55      41.824  23.638  20.707  1.00  9.41           H  
ATOM    795 3HG1 VAL A  55      40.297  23.526  21.610  1.00  9.41           H  
ATOM    796 1HG2 VAL A  55      41.315  24.885  24.142  1.00  9.41           H  
ATOM    797 2HG2 VAL A  55      40.399  23.369  24.082  1.00  9.41           H  
ATOM    798 3HG2 VAL A  55      41.959  23.419  24.915  1.00  9.41           H  
ATOM    799  N   PRO A  56      44.326  21.387  23.883  1.00  9.61           N  
ATOM    800  CA  PRO A  56      45.288  21.028  24.935  1.00  9.61           C  
ATOM    801  C   PRO A  56      45.273  21.957  26.153  1.00  9.61           C  
ATOM    802  O   PRO A  56      45.808  21.612  27.207  1.00  9.61           O  
ATOM    803  CB  PRO A  56      46.633  21.086  24.198  1.00  9.61           C  
ATOM    804  CG  PRO A  56      46.404  21.996  23.021  1.00  9.61           C  
ATOM    805  CD  PRO A  56      44.988  21.715  22.589  1.00  9.61           C  
ATOM    806  HA  PRO A  56      45.078  19.996  25.255  1.00  9.61           H  
ATOM    807 1HB  PRO A  56      47.408  21.467  24.880  1.00  9.61           H  
ATOM    808 2HB  PRO A  56      46.938  20.073  23.902  1.00  9.61           H  
ATOM    809 1HG  PRO A  56      46.555  23.043  23.321  1.00  9.61           H  
ATOM    810 2HG  PRO A  56      47.141  21.783  22.231  1.00  9.61           H  
ATOM    811 1HD  PRO A  56      44.614  22.604  22.106  1.00  9.61           H  
ATOM    812 2HD  PRO A  56      44.960  20.844  21.919  1.00  9.61           H  
ATOM    813  N   GLY A  57      44.707  23.147  25.981  1.00  9.60           N  
ATOM    814  CA  GLY A  57      44.557  24.130  27.048  1.00  9.60           C  
ATOM    815  C   GLY A  57      43.167  23.880  27.600  1.00  9.60           C  
ATOM    816  O   GLY A  57      42.789  22.718  27.736  1.00  9.60           O  
ATOM    817  H   GLY A  57      44.321  23.374  25.081  1.00  9.60           H  
ATOM    818 1HA  GLY A  57      45.313  23.986  27.818  1.00  9.60           H  
ATOM    819 2HA  GLY A  57      44.641  25.141  26.652  1.00  9.60           H  
ATOM    820  N   CYS A  58      42.406  24.942  27.905  1.00  9.34           N  
ATOM    821  CA  CYS A  58      41.045  24.772  28.427  1.00  9.34           C  
ATOM    822  C   CYS A  58      41.000  24.024  29.763  1.00  9.34           C  
ATOM    823  O   CYS A  58      42.036  23.721  30.355  1.00  9.34           O  
ATOM    824  CB  CYS A  58      40.242  24.058  27.315  1.00  9.34           C  
ATOM    825  SG  CYS A  58      38.551  23.626  27.518  1.00  9.34           S  
ATOM    826  H   CYS A  58      42.774  25.873  27.775  1.00  9.34           H  
ATOM    827  HA  CYS A  58      40.612  25.761  28.576  1.00  9.34           H  
ATOM    828 1HB  CYS A  58      40.272  24.714  26.455  1.00  9.34           H  
ATOM    829 2HB  CYS A  58      40.718  23.155  27.011  1.00  9.34           H  
ATOM    830  N   VAL A  59      39.790  23.829  30.282  1.00  8.93           N  
ATOM    831  CA  VAL A  59      39.579  23.168  31.564  1.00  8.93           C  
ATOM    832  C   VAL A  59      38.622  21.980  31.479  1.00  8.93           C  
ATOM    833  O   VAL A  59      38.359  21.307  32.476  1.00  8.93           O  
ATOM    834  CB  VAL A  59      39.017  24.181  32.569  1.00  8.93           C  
ATOM    835  CG1 VAL A  59      40.017  25.308  32.801  1.00  8.93           C  
ATOM    836  CG2 VAL A  59      37.705  24.738  32.032  1.00  8.93           C  
ATOM    837  H   VAL A  59      38.987  24.142  29.760  1.00  8.93           H  
ATOM    838  HA  VAL A  59      40.542  22.809  31.925  1.00  8.93           H  
ATOM    839  HB  VAL A  59      38.849  23.683  33.524  1.00  8.93           H  
ATOM    840 1HG1 VAL A  59      39.608  26.011  33.526  1.00  8.93           H  
ATOM    841 2HG1 VAL A  59      40.949  24.891  33.183  1.00  8.93           H  
ATOM    842 3HG1 VAL A  59      40.211  25.831  31.867  1.00  8.93           H  
ATOM    843 1HG2 VAL A  59      37.294  25.451  32.746  1.00  8.93           H  
ATOM    844 2HG2 VAL A  59      37.883  25.236  31.080  1.00  8.93           H  
ATOM    845 3HG2 VAL A  59      36.996  23.923  31.887  1.00  8.93           H  
ATOM    846  N   GLY A  60      38.055  21.751  30.308  1.00  8.49           N  
ATOM    847  CA  GLY A  60      37.056  20.706  30.147  1.00  8.49           C  
ATOM    848  C   GLY A  60      37.639  19.329  30.434  1.00  8.49           C  
ATOM    849  O   GLY A  60      38.659  18.940  29.860  1.00  8.49           O  
ATOM    850  H   GLY A  60      38.325  22.308  29.512  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      36.228  20.897  30.827  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      36.647  20.742  29.142  1.00  8.49           H  
TER     853
ENDMDL

