REMARK ID 701426 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.165  -0.294   0.006  1.00  5.16           N  
ATOM      2  CA  SER A   1       1.599  -0.207   0.204  1.00  4.97           C  
ATOM      3  C   SER A   1       2.074   1.233   0.085  1.00  4.68           C  
ATOM      4  O   SER A   1       2.986   1.544  -0.680  1.00  4.56           O  
ATOM      5  CB  SER A   1       2.300  -1.079  -0.809  1.00  7.04           C  
ATOM      6  OG  SER A   1       1.930  -2.416  -0.630  1.00  7.04           O  
ATOM      7 1H   SER A   1      -0.103  -1.269  -0.020  1.00  6.19           H  
ATOM      8 2H   SER A   1      -0.285   0.170   0.794  1.00  6.19           H  
ATOM      9 3H   SER A   1      -0.085   0.150  -0.865  1.00  6.19           H  
ATOM     10  HA  SER A   1       1.831  -0.566   1.206  1.00  5.96           H  
ATOM     11 1HB  SER A   1       2.044  -0.756  -1.817  1.00  8.45           H  
ATOM     12 2HB  SER A   1       3.382  -0.979  -0.695  1.00  8.45           H  
ATOM     13  HG  SER A   1       2.429  -2.920  -1.285  1.00  8.45           H  
ATOM     14  N   PHE A   2       1.479   2.118   0.884  1.00  4.75           N  
ATOM     15  CA  PHE A   2       1.862   3.536   0.852  1.00  4.67           C  
ATOM     16  C   PHE A   2       2.939   3.922   1.850  1.00  4.25           C  
ATOM     17  O   PHE A   2       3.380   5.068   1.879  1.00  4.15           O  
ATOM     18  CB  PHE A   2       0.645   4.427   1.063  1.00  6.57           C  
ATOM     19  CG  PHE A   2      -0.251   4.508  -0.111  1.00  6.57           C  
ATOM     20  CD1 PHE A   2      -1.256   3.592  -0.345  1.00  6.57           C  
ATOM     21  CD2 PHE A   2      -0.100   5.552  -0.990  1.00  6.57           C  
ATOM     22  CE1 PHE A   2      -2.074   3.718  -1.445  1.00  6.57           C  
ATOM     23  CE2 PHE A   2      -0.911   5.686  -2.079  1.00  6.57           C  
ATOM     24  CZ  PHE A   2      -1.901   4.765  -2.312  1.00  6.57           C  
ATOM     25  H   PHE A   2       0.729   1.807   1.509  1.00  5.70           H  
ATOM     26  HA  PHE A   2       2.249   3.752  -0.146  1.00  5.60           H  
ATOM     27 1HB  PHE A   2       0.082   4.081   1.897  1.00  7.88           H  
ATOM     28 2HB  PHE A   2       0.965   5.420   1.306  1.00  7.88           H  
ATOM     29  HD1 PHE A   2      -1.398   2.769   0.330  1.00  7.88           H  
ATOM     30  HD2 PHE A   2       0.680   6.286  -0.815  1.00  7.88           H  
ATOM     31  HE1 PHE A   2      -2.854   2.990  -1.632  1.00  7.88           H  
ATOM     32  HE2 PHE A   2      -0.769   6.527  -2.760  1.00  7.88           H  
ATOM     33  HZ  PHE A   2      -2.547   4.869  -3.180  1.00  7.88           H  
ATOM     34  N   LEU A   3       3.400   2.979   2.664  1.00  4.25           N  
ATOM     35  CA  LEU A   3       4.413   3.293   3.668  1.00  4.21           C  
ATOM     36  C   LEU A   3       5.669   3.785   2.988  1.00  4.13           C  
ATOM     37  O   LEU A   3       6.259   4.783   3.383  1.00  4.29           O  
ATOM     38  CB  LEU A   3       4.718   2.043   4.511  1.00  5.91           C  
ATOM     39  CG  LEU A   3       3.634   1.575   5.523  1.00  5.91           C  
ATOM     40  CD1 LEU A   3       3.981   0.205   6.057  1.00  5.91           C  
ATOM     41  CD2 LEU A   3       3.591   2.542   6.720  1.00  5.91           C  
ATOM     42  H   LEU A   3       3.029   2.045   2.590  1.00  5.10           H  
ATOM     43  HA  LEU A   3       4.053   4.090   4.308  1.00  5.05           H  
ATOM     44 1HB  LEU A   3       4.920   1.215   3.832  1.00  7.09           H  
ATOM     45 2HB  LEU A   3       5.600   2.229   5.053  1.00  7.09           H  
ATOM     46  HG  LEU A   3       2.667   1.531   5.032  1.00  7.09           H  
ATOM     47 1HD1 LEU A   3       3.215  -0.109   6.765  1.00  7.09           H  
ATOM     48 2HD1 LEU A   3       4.024  -0.510   5.235  1.00  7.09           H  
ATOM     49 3HD1 LEU A   3       4.945   0.234   6.562  1.00  7.09           H  
ATOM     50 1HD2 LEU A   3       2.831   2.208   7.426  1.00  7.09           H  
ATOM     51 2HD2 LEU A   3       4.563   2.555   7.212  1.00  7.09           H  
ATOM     52 3HD2 LEU A   3       3.347   3.536   6.392  1.00  7.09           H  
ATOM     53  N   ASP A   4       5.980   3.168   1.870  1.00  4.16           N  
ATOM     54  CA  ASP A   4       7.145   3.442   1.060  1.00  4.37           C  
ATOM     55  C   ASP A   4       7.198   4.874   0.519  1.00  4.36           C  
ATOM     56  O   ASP A   4       8.259   5.362   0.126  1.00  4.65           O  
ATOM     57  CB  ASP A   4       7.133   2.477  -0.122  1.00  6.03           C  
ATOM     58  CG  ASP A   4       7.403   1.020   0.269  1.00  6.03           C  
ATOM     59  OD1 ASP A   4       7.901   0.770   1.342  1.00  6.03           O  
ATOM     60  OD2 ASP A   4       7.035   0.166  -0.492  1.00  6.03           O  
ATOM     61  H   ASP A   4       5.403   2.385   1.598  1.00  4.99           H  
ATOM     62  HA  ASP A   4       8.032   3.265   1.667  1.00  5.24           H  
ATOM     63 1HB  ASP A   4       6.158   2.527  -0.616  1.00  7.24           H  
ATOM     64 2HB  ASP A   4       7.881   2.786  -0.852  1.00  7.24           H  
ATOM     65  N   GLN A   5       6.053   5.558   0.443  1.00  4.27           N  
ATOM     66  CA  GLN A   5       6.034   6.873  -0.173  1.00  4.52           C  
ATOM     67  C   GLN A   5       6.447   7.988   0.760  1.00  4.45           C  
ATOM     68  O   GLN A   5       6.610   9.136   0.328  1.00  4.82           O  
ATOM     69  CB  GLN A   5       4.664   7.176  -0.772  1.00  6.23           C  
ATOM     70  CG  GLN A   5       4.288   6.294  -1.941  1.00  6.23           C  
ATOM     71  CD  GLN A   5       2.977   6.701  -2.598  1.00  6.23           C  
ATOM     72  OE1 GLN A   5       2.320   7.667  -2.191  1.00  6.23           O  
ATOM     73  NE2 GLN A   5       2.597   5.963  -3.631  1.00  6.23           N  
ATOM     74  H   GLN A   5       5.186   5.189   0.847  1.00  5.12           H  
ATOM     75  HA  GLN A   5       6.749   6.861  -0.994  1.00  5.42           H  
ATOM     76 1HB  GLN A   5       3.919   7.029  -0.007  1.00  7.48           H  
ATOM     77 2HB  GLN A   5       4.623   8.202  -1.081  1.00  7.48           H  
ATOM     78 1HG  GLN A   5       5.079   6.346  -2.687  1.00  7.48           H  
ATOM     79 2HG  GLN A   5       4.182   5.269  -1.579  1.00  7.48           H  
ATOM     80 1HE2 GLN A   5       1.754   6.179  -4.130  1.00  7.48           H  
ATOM     81 2HE2 GLN A   5       3.158   5.188  -3.927  1.00  7.48           H  
ATOM     82  N   VAL A   6       6.728   7.669   2.027  1.00  4.18           N  
ATOM     83  CA  VAL A   6       7.173   8.726   2.926  1.00  4.30           C  
ATOM     84  C   VAL A   6       8.611   9.098   2.553  1.00  4.48           C  
ATOM     85  O   VAL A   6       9.106  10.141   2.954  1.00  4.72           O  
ATOM     86  CB  VAL A   6       7.032   8.356   4.416  1.00  5.98           C  
ATOM     87  CG1 VAL A   6       5.549   8.036   4.692  1.00  5.98           C  
ATOM     88  CG2 VAL A   6       7.966   7.226   4.796  1.00  5.98           C  
ATOM     89  H   VAL A   6       6.602   6.703   2.354  1.00  5.02           H  
ATOM     90  HA  VAL A   6       6.545   9.605   2.762  1.00  5.16           H  
ATOM     91  HB  VAL A   6       7.281   9.224   5.019  1.00  7.18           H  
ATOM     92 1HG1 VAL A   6       5.399   7.813   5.715  1.00  7.18           H  
ATOM     93 2HG1 VAL A   6       4.941   8.892   4.430  1.00  7.18           H  
ATOM     94 3HG1 VAL A   6       5.237   7.174   4.095  1.00  7.18           H  
ATOM     95 1HG2 VAL A   6       7.856   7.000   5.850  1.00  7.18           H  
ATOM     96 2HG2 VAL A   6       7.744   6.356   4.227  1.00  7.18           H  
ATOM     97 3HG2 VAL A   6       8.981   7.519   4.604  1.00  7.18           H  
ATOM     98  N   SER A   7       9.257   8.278   1.701  1.00  4.60           N  
ATOM     99  CA  SER A   7      10.620   8.471   1.224  1.00  5.08           C  
ATOM    100  C   SER A   7      10.771   9.769   0.449  1.00  5.37           C  
ATOM    101  O   SER A   7      11.884  10.251   0.235  1.00  5.73           O  
ATOM    102  CB  SER A   7      10.992   7.335   0.303  1.00  6.93           C  
ATOM    103  OG  SER A   7      10.263   7.418  -0.894  1.00  6.93           O  
ATOM    104  H   SER A   7       8.788   7.437   1.352  1.00  5.52           H  
ATOM    105  HA  SER A   7      11.293   8.497   2.077  1.00  6.10           H  
ATOM    106 1HB  SER A   7      12.059   7.357   0.092  1.00  8.32           H  
ATOM    107 2HB  SER A   7      10.774   6.397   0.784  1.00  8.32           H  
ATOM    108  HG  SER A   7      10.334   6.549  -1.305  1.00  8.32           H  
ATOM    109  N   ARG A   8       9.646  10.347   0.024  1.00  5.39           N  
ATOM    110  CA  ARG A   8       9.636  11.591  -0.725  1.00  5.83           C  
ATOM    111  C   ARG A   8       9.824  12.809   0.194  1.00  5.65           C  
ATOM    112  O   ARG A   8       9.963  13.935  -0.287  1.00  6.06           O  
ATOM    113  CB  ARG A   8       8.329  11.732  -1.484  1.00  7.98           C  
ATOM    114  CG  ARG A   8       8.103  10.661  -2.549  1.00  7.98           C  
ATOM    115  CD  ARG A   8       6.791  10.811  -3.240  1.00  7.98           C  
ATOM    116  NE  ARG A   8       5.655  10.630  -2.336  1.00  7.98           N  
ATOM    117  CZ  ARG A   8       4.351  10.764  -2.690  1.00  7.98           C  
ATOM    118  NH1 ARG A   8       4.015  11.047  -3.936  1.00  7.98           N  
ATOM    119  NH2 ARG A   8       3.414  10.614  -1.775  1.00  7.98           N  
ATOM    120  H   ARG A   8       8.751   9.891   0.227  1.00  6.47           H  
ATOM    121  HA  ARG A   8      10.455  11.564  -1.442  1.00  7.00           H  
ATOM    122 1HB  ARG A   8       7.503  11.678  -0.775  1.00  9.58           H  
ATOM    123 2HB  ARG A   8       8.284  12.706  -1.968  1.00  9.58           H  
ATOM    124 1HG  ARG A   8       8.896  10.712  -3.291  1.00  9.58           H  
ATOM    125 2HG  ARG A   8       8.118   9.675  -2.070  1.00  9.58           H  
ATOM    126 1HD  ARG A   8       6.732  11.808  -3.672  1.00  9.58           H  
ATOM    127 2HD  ARG A   8       6.721  10.063  -4.030  1.00  9.58           H  
ATOM    128  HE  ARG A   8       5.863  10.402  -1.359  1.00  9.58           H  
ATOM    129 1HH1 ARG A   8       4.726  11.164  -4.642  1.00  9.58           H  
ATOM    130 2HH1 ARG A   8       3.041  11.145  -4.188  1.00  9.58           H  
ATOM    131 1HH2 ARG A   8       3.680  10.427  -0.821  1.00  9.58           H  
ATOM    132 2HH2 ARG A   8       2.442  10.702  -2.020  1.00  9.58           H  
ATOM    133  N   ILE A   9       9.804  12.588   1.508  1.00  5.19           N  
ATOM    134  CA  ILE A   9       9.961  13.640   2.498  1.00  5.11           C  
ATOM    135  C   ILE A   9      11.421  13.578   2.963  1.00  5.08           C  
ATOM    136  O   ILE A   9      11.827  12.544   3.468  1.00  4.94           O  
ATOM    137  CB  ILE A   9       9.051  13.383   3.725  1.00  7.19           C  
ATOM    138  CG1 ILE A   9       7.562  13.288   3.290  1.00  7.19           C  
ATOM    139  CG2 ILE A   9       9.251  14.551   4.749  1.00  7.19           C  
ATOM    140  CD1 ILE A   9       6.638  12.698   4.370  1.00  7.19           C  
ATOM    141  H   ILE A   9       9.676  11.629   1.844  1.00  6.23           H  
ATOM    142  HA  ILE A   9       9.699  14.594   2.057  1.00  6.13           H  
ATOM    143  HB  ILE A   9       9.319  12.435   4.193  1.00  8.63           H  
ATOM    144 1HG1 ILE A   9       7.205  14.283   3.028  1.00  8.63           H  
ATOM    145 2HG1 ILE A   9       7.493  12.649   2.410  1.00  8.63           H  
ATOM    146 1HG2 ILE A   9       8.640  14.412   5.610  1.00  8.63           H  
ATOM    147 2HG2 ILE A   9      10.292  14.590   5.067  1.00  8.63           H  
ATOM    148 3HG2 ILE A   9       8.981  15.504   4.284  1.00  8.63           H  
ATOM    149 1HD1 ILE A   9       5.618  12.653   3.988  1.00  8.63           H  
ATOM    150 2HD1 ILE A   9       6.973  11.692   4.622  1.00  8.63           H  
ATOM    151 3HD1 ILE A   9       6.654  13.315   5.262  1.00  8.63           H  
ATOM    152  N   PRO A  10      12.244  14.627   2.812  1.00  5.39           N  
ATOM    153  CA  PRO A  10      13.644  14.643   3.222  1.00  5.56           C  
ATOM    154  C   PRO A  10      13.758  14.373   4.716  1.00  5.26           C  
ATOM    155  O   PRO A  10      12.860  14.747   5.471  1.00  5.24           O  
ATOM    156  CB  PRO A  10      14.077  16.076   2.889  1.00  8.34           C  
ATOM    157  CG  PRO A  10      13.124  16.529   1.801  1.00  8.34           C  
ATOM    158  CD  PRO A  10      11.803  15.845   2.106  1.00  8.34           C  
ATOM    159  HA  PRO A  10      14.208  13.898   2.639  1.00  6.67           H  
ATOM    160 1HB  PRO A  10      14.039  16.699   3.786  1.00 10.01           H  
ATOM    161 2HB  PRO A  10      15.122  16.078   2.553  1.00 10.01           H  
ATOM    162 1HG  PRO A  10      13.026  17.632   1.834  1.00 10.01           H  
ATOM    163 2HG  PRO A  10      13.517  16.272   0.808  1.00 10.01           H  
ATOM    164 1HD  PRO A  10      11.159  16.472   2.738  1.00 10.01           H  
ATOM    165 2HD  PRO A  10      11.341  15.602   1.137  1.00 10.01           H  
ATOM    166  N   SER A  11      14.837  13.735   5.160  1.00  5.37           N  
ATOM    167  CA  SER A  11      14.961  13.461   6.592  1.00  5.47           C  
ATOM    168  C   SER A  11      14.929  14.740   7.399  1.00  5.63           C  
ATOM    169  O   SER A  11      15.590  15.723   7.058  1.00  6.11           O  
ATOM    170  CB  SER A  11      16.246  12.710   6.896  1.00  7.62           C  
ATOM    171  OG  SER A  11      16.403  12.517   8.284  1.00  7.62           O  
ATOM    172  H   SER A  11      15.560  13.437   4.520  1.00  6.44           H  
ATOM    173  HA  SER A  11      14.109  12.866   6.899  1.00  6.56           H  
ATOM    174 1HB  SER A  11      16.257  11.750   6.388  1.00  9.14           H  
ATOM    175 2HB  SER A  11      17.085  13.290   6.517  1.00  9.14           H  
ATOM    176  HG  SER A  11      16.070  11.605   8.496  1.00  9.14           H  
ATOM    177  N   GLY A  12      14.108  14.744   8.454  1.00  5.55           N  
ATOM    178  CA  GLY A  12      13.961  15.889   9.342  1.00  5.91           C  
ATOM    179  C   GLY A  12      12.907  16.891   8.865  1.00  5.51           C  
ATOM    180  O   GLY A  12      12.567  17.835   9.587  1.00  5.74           O  
ATOM    181  H   GLY A  12      13.583  13.894   8.690  1.00  6.66           H  
ATOM    182 1HA  GLY A  12      13.691  15.528  10.335  1.00  7.09           H  
ATOM    183 2HA  GLY A  12      14.921  16.391   9.439  1.00  7.09           H  
ATOM    184  N   ASP A  13      12.404  16.708   7.645  1.00  5.18           N  
ATOM    185  CA  ASP A  13      11.412  17.590   7.057  1.00  5.08           C  
ATOM    186  C   ASP A  13      10.033  17.069   7.427  1.00  4.91           C  
ATOM    187  O   ASP A  13       9.921  16.052   8.117  1.00  4.77           O  
ATOM    188  CB  ASP A  13      11.645  17.682   5.541  1.00  7.15           C  
ATOM    189  CG  ASP A  13      11.113  18.965   4.874  1.00  7.15           C  
ATOM    190  OD1 ASP A  13      10.190  19.538   5.406  1.00  7.15           O  
ATOM    191  OD2 ASP A  13      11.652  19.376   3.869  1.00  7.15           O  
ATOM    192  H   ASP A  13      12.707  15.910   7.079  1.00  6.22           H  
ATOM    193  HA  ASP A  13      11.527  18.587   7.482  1.00  6.10           H  
ATOM    194 1HB  ASP A  13      12.710  17.627   5.364  1.00  8.58           H  
ATOM    195 2HB  ASP A  13      11.201  16.820   5.067  1.00  8.58           H  
ATOM    196  N   LYS A  14       8.991  17.745   6.978  1.00  5.22           N  
ATOM    197  CA  LYS A  14       7.644  17.319   7.320  1.00  5.36           C  
ATOM    198  C   LYS A  14       6.725  17.154   6.121  1.00  5.04           C  
ATOM    199  O   LYS A  14       6.899  17.793   5.081  1.00  5.35           O  
ATOM    200  CB  LYS A  14       7.028  18.303   8.319  1.00  7.45           C  
ATOM    201  CG  LYS A  14       6.838  19.728   7.785  1.00  7.45           C  
ATOM    202  CD  LYS A  14       6.264  20.654   8.862  1.00  7.45           C  
ATOM    203  CE  LYS A  14       6.012  22.055   8.314  1.00  7.45           C  
ATOM    204  NZ  LYS A  14       5.461  22.972   9.354  1.00  7.45           N  
ATOM    205  H   LYS A  14       9.166  18.569   6.404  1.00  6.26           H  
ATOM    206  HA  LYS A  14       7.712  16.347   7.797  1.00  6.43           H  
ATOM    207 1HB  LYS A  14       6.059  17.925   8.646  1.00  8.94           H  
ATOM    208 2HB  LYS A  14       7.669  18.359   9.197  1.00  8.94           H  
ATOM    209 1HG  LYS A  14       7.801  20.120   7.448  1.00  8.94           H  
ATOM    210 2HG  LYS A  14       6.159  19.710   6.933  1.00  8.94           H  
ATOM    211 1HD  LYS A  14       5.323  20.241   9.228  1.00  8.94           H  
ATOM    212 2HD  LYS A  14       6.962  20.720   9.697  1.00  8.94           H  
ATOM    213 1HE  LYS A  14       6.951  22.465   7.943  1.00  8.94           H  
ATOM    214 2HE  LYS A  14       5.304  21.993   7.488  1.00  8.94           H  
ATOM    215 1HZ  LYS A  14       5.310  23.887   8.950  1.00  8.94           H  
ATOM    216 2HZ  LYS A  14       4.583  22.607   9.697  1.00  8.94           H  
ATOM    217 3HZ  LYS A  14       6.115  23.048  10.120  1.00  8.94           H  
ATOM    218  N   GLY A  15       5.716  16.315   6.291  1.00  4.77           N  
ATOM    219  CA  GLY A  15       4.719  16.123   5.243  1.00  4.85           C  
ATOM    220  C   GLY A  15       4.005  14.796   5.384  1.00  4.31           C  
ATOM    221  O   GLY A  15       4.258  14.040   6.330  1.00  4.48           O  
ATOM    222  H   GLY A  15       5.664  15.818   7.186  1.00  5.72           H  
ATOM    223 1HA  GLY A  15       3.992  16.935   5.280  1.00  5.82           H  
ATOM    224 2HA  GLY A  15       5.203  16.172   4.268  1.00  5.82           H  
ATOM    225  N   PHE A  16       3.110  14.491   4.446  1.00  3.86           N  
ATOM    226  CA  PHE A  16       2.392  13.233   4.546  1.00  3.54           C  
ATOM    227  C   PHE A  16       1.958  12.655   3.207  1.00  3.16           C  
ATOM    228  O   PHE A  16       1.955  13.322   2.168  1.00  3.13           O  
ATOM    229  CB  PHE A  16       1.173  13.361   5.473  1.00  5.08           C  
ATOM    230  CG  PHE A  16       0.075  14.244   4.995  1.00  5.08           C  
ATOM    231  CD1 PHE A  16      -0.979  13.704   4.279  1.00  5.08           C  
ATOM    232  CD2 PHE A  16       0.069  15.596   5.263  1.00  5.08           C  
ATOM    233  CE1 PHE A  16      -2.013  14.487   3.841  1.00  5.08           C  
ATOM    234  CE2 PHE A  16      -0.968  16.387   4.818  1.00  5.08           C  
ATOM    235  CZ  PHE A  16      -2.008  15.826   4.106  1.00  5.08           C  
ATOM    236  H   PHE A  16       2.926  15.121   3.678  1.00  4.63           H  
ATOM    237  HA  PHE A  16       3.062  12.504   4.993  1.00  4.25           H  
ATOM    238 1HB  PHE A  16       0.747  12.373   5.633  1.00  6.10           H  
ATOM    239 2HB  PHE A  16       1.498  13.720   6.445  1.00  6.10           H  
ATOM    240  HD1 PHE A  16      -0.974  12.641   4.069  1.00  6.10           H  
ATOM    241  HD2 PHE A  16       0.892  16.035   5.829  1.00  6.10           H  
ATOM    242  HE1 PHE A  16      -2.837  14.052   3.288  1.00  6.10           H  
ATOM    243  HE2 PHE A  16      -0.971  17.456   5.028  1.00  6.10           H  
ATOM    244  HZ  PHE A  16      -2.827  16.453   3.754  1.00  6.10           H  
ATOM    245  N   VAL A  17       1.585  11.389   3.287  1.00  3.16           N  
ATOM    246  CA  VAL A  17       1.089  10.545   2.226  1.00  3.08           C  
ATOM    247  C   VAL A  17      -0.371  10.205   2.510  1.00  2.85           C  
ATOM    248  O   VAL A  17      -0.730   9.742   3.601  1.00  2.93           O  
ATOM    249  CB  VAL A  17       1.917   9.252   2.185  1.00  4.35           C  
ATOM    250  CG1 VAL A  17       1.423   8.308   1.091  1.00  4.35           C  
ATOM    251  CG2 VAL A  17       3.395   9.595   2.021  1.00  4.35           C  
ATOM    252  H   VAL A  17       1.669  10.969   4.203  1.00  3.79           H  
ATOM    253  HA  VAL A  17       1.162  11.074   1.277  1.00  3.70           H  
ATOM    254  HB  VAL A  17       1.786   8.747   3.102  1.00  5.22           H  
ATOM    255 1HG1 VAL A  17       2.015   7.405   1.122  1.00  5.22           H  
ATOM    256 2HG1 VAL A  17       0.380   8.055   1.250  1.00  5.22           H  
ATOM    257 3HG1 VAL A  17       1.534   8.781   0.115  1.00  5.22           H  
ATOM    258 1HG2 VAL A  17       3.967   8.676   2.031  1.00  5.22           H  
ATOM    259 2HG2 VAL A  17       3.551  10.110   1.089  1.00  5.22           H  
ATOM    260 3HG2 VAL A  17       3.722  10.231   2.841  1.00  5.22           H  
ATOM    261  N   LYS A  18      -1.218  10.424   1.516  1.00  2.80           N  
ATOM    262  CA  LYS A  18      -2.640  10.169   1.668  1.00  2.83           C  
ATOM    263  C   LYS A  18      -3.055   8.998   0.798  1.00  2.49           C  
ATOM    264  O   LYS A  18      -2.435   8.732  -0.232  1.00  2.63           O  
ATOM    265  CB  LYS A  18      -3.408  11.430   1.269  1.00  3.96           C  
ATOM    266  CG  LYS A  18      -3.253  11.789  -0.227  1.00  3.96           C  
ATOM    267  CD  LYS A  18      -3.860  13.144  -0.591  1.00  3.96           C  
ATOM    268  CE  LYS A  18      -2.911  14.308  -0.236  1.00  3.96           C  
ATOM    269  NZ  LYS A  18      -3.411  15.614  -0.763  1.00  3.96           N  
ATOM    270  H   LYS A  18      -0.857  10.784   0.645  1.00  3.36           H  
ATOM    271  HA  LYS A  18      -2.858   9.907   2.702  1.00  3.40           H  
ATOM    272 1HB  LYS A  18      -4.469  11.299   1.483  1.00  4.75           H  
ATOM    273 2HB  LYS A  18      -3.056  12.261   1.864  1.00  4.75           H  
ATOM    274 1HG  LYS A  18      -2.201  11.798  -0.493  1.00  4.75           H  
ATOM    275 2HG  LYS A  18      -3.749  11.030  -0.832  1.00  4.75           H  
ATOM    276 1HD  LYS A  18      -4.073  13.174  -1.658  1.00  4.75           H  
ATOM    277 2HD  LYS A  18      -4.799  13.282  -0.047  1.00  4.75           H  
ATOM    278 1HE  LYS A  18      -2.825  14.386   0.842  1.00  4.75           H  
ATOM    279 2HE  LYS A  18      -1.928  14.111  -0.656  1.00  4.75           H  
ATOM    280 1HZ  LYS A  18      -2.781  16.355  -0.501  1.00  4.75           H  
ATOM    281 2HZ  LYS A  18      -3.501  15.584  -1.761  1.00  4.75           H  
ATOM    282 3HZ  LYS A  18      -4.333  15.787  -0.336  1.00  4.75           H  
ATOM    283  N   PHE A  19      -4.118   8.313   1.209  1.00  2.31           N  
ATOM    284  CA  PHE A  19      -4.626   7.143   0.511  1.00  2.25           C  
ATOM    285  C   PHE A  19      -6.075   6.805   0.868  1.00  1.94           C  
ATOM    286  O   PHE A  19      -6.629   7.320   1.837  1.00  2.34           O  
ATOM    287  CB  PHE A  19      -3.665   5.982   0.735  1.00  3.17           C  
ATOM    288  CG  PHE A  19      -3.268   5.770   2.158  1.00  3.17           C  
ATOM    289  CD1 PHE A  19      -3.983   5.004   3.050  1.00  3.17           C  
ATOM    290  CD2 PHE A  19      -2.096   6.368   2.601  1.00  3.17           C  
ATOM    291  CE1 PHE A  19      -3.530   4.868   4.345  1.00  3.17           C  
ATOM    292  CE2 PHE A  19      -1.671   6.238   3.871  1.00  3.17           C  
ATOM    293  CZ  PHE A  19      -2.389   5.488   4.750  1.00  3.17           C  
ATOM    294  H   PHE A  19      -4.585   8.593   2.060  1.00  2.77           H  
ATOM    295  HA  PHE A  19      -4.602   7.361  -0.557  1.00  2.70           H  
ATOM    296 1HB  PHE A  19      -4.096   5.079   0.356  1.00  3.80           H  
ATOM    297 2HB  PHE A  19      -2.766   6.174   0.170  1.00  3.80           H  
ATOM    298  HD1 PHE A  19      -4.910   4.520   2.749  1.00  3.80           H  
ATOM    299  HD2 PHE A  19      -1.517   6.968   1.905  1.00  3.80           H  
ATOM    300  HE1 PHE A  19      -4.079   4.279   5.048  1.00  3.80           H  
ATOM    301  HE2 PHE A  19      -0.760   6.738   4.188  1.00  3.80           H  
ATOM    302  HZ  PHE A  19      -2.054   5.389   5.773  1.00  3.80           H  
ATOM    303  N   ASN A  20      -6.689   5.954   0.049  1.00  1.87           N  
ATOM    304  CA  ASN A  20      -8.089   5.553   0.204  1.00  2.30           C  
ATOM    305  C   ASN A  20      -8.398   4.392   1.165  1.00  2.07           C  
ATOM    306  O   ASN A  20      -7.510   3.825   1.815  1.00  2.12           O  
ATOM    307  CB  ASN A  20      -8.630   5.246  -1.186  1.00  3.05           C  
ATOM    308  CG  ASN A  20      -7.928   4.058  -1.844  1.00  3.05           C  
ATOM    309  OD1 ASN A  20      -7.324   3.198  -1.174  1.00  3.05           O  
ATOM    310  ND2 ASN A  20      -7.986   4.014  -3.157  1.00  3.05           N  
ATOM    311  H   ASN A  20      -6.162   5.572  -0.725  1.00  2.24           H  
ATOM    312  HA  ASN A  20      -8.630   6.419   0.588  1.00  2.76           H  
ATOM    313 1HB  ASN A  20      -9.697   5.044  -1.141  1.00  3.66           H  
ATOM    314 2HB  ASN A  20      -8.495   6.121  -1.822  1.00  3.66           H  
ATOM    315 1HD2 ASN A  20      -7.541   3.266  -3.655  1.00  3.66           H  
ATOM    316 2HD2 ASN A  20      -8.473   4.728  -3.666  1.00  3.66           H  
ATOM    317  N   LYS A  21      -9.692   4.050   1.241  1.00  2.08           N  
ATOM    318  CA  LYS A  21     -10.200   2.996   2.114  1.00  2.18           C  
ATOM    319  C   LYS A  21      -9.558   1.646   1.851  1.00  1.99           C  
ATOM    320  O   LYS A  21      -9.254   0.922   2.797  1.00  2.00           O  
ATOM    321  CB  LYS A  21     -11.720   2.885   1.983  1.00  3.01           C  
ATOM    322  CG  LYS A  21     -12.380   1.827   2.893  1.00  3.01           C  
ATOM    323  CD  LYS A  21     -13.918   1.881   2.767  1.00  3.01           C  
ATOM    324  CE  LYS A  21     -14.634   0.920   3.736  1.00  3.01           C  
ATOM    325  NZ  LYS A  21     -14.454  -0.521   3.363  1.00  3.01           N  
ATOM    326  H   LYS A  21     -10.358   4.570   0.685  1.00  2.50           H  
ATOM    327  HA  LYS A  21      -9.968   3.273   3.143  1.00  2.62           H  
ATOM    328 1HB  LYS A  21     -12.169   3.850   2.221  1.00  3.61           H  
ATOM    329 2HB  LYS A  21     -11.979   2.648   0.955  1.00  3.61           H  
ATOM    330 1HG  LYS A  21     -12.032   0.829   2.612  1.00  3.61           H  
ATOM    331 2HG  LYS A  21     -12.091   2.010   3.929  1.00  3.61           H  
ATOM    332 1HD  LYS A  21     -14.258   2.898   2.966  1.00  3.61           H  
ATOM    333 2HD  LYS A  21     -14.200   1.619   1.748  1.00  3.61           H  
ATOM    334 1HE  LYS A  21     -14.241   1.074   4.739  1.00  3.61           H  
ATOM    335 2HE  LYS A  21     -15.699   1.151   3.734  1.00  3.61           H  
ATOM    336 1HZ  LYS A  21     -14.934  -1.111   4.022  1.00  3.61           H  
ATOM    337 2HZ  LYS A  21     -14.820  -0.692   2.445  1.00  3.61           H  
ATOM    338 3HZ  LYS A  21     -13.458  -0.782   3.375  1.00  3.61           H  
ATOM    339  N   LYS A  22      -9.403   1.281   0.576  1.00  2.15           N  
ATOM    340  CA  LYS A  22      -8.803  -0.003   0.243  1.00  2.35           C  
ATOM    341  C   LYS A  22      -7.405  -0.078   0.819  1.00  2.24           C  
ATOM    342  O   LYS A  22      -7.017  -1.094   1.402  1.00  2.45           O  
ATOM    343  CB  LYS A  22      -8.765  -0.223  -1.268  1.00  3.21           C  
ATOM    344  CG  LYS A  22      -8.176  -1.571  -1.694  1.00  3.21           C  
ATOM    345  CD  LYS A  22      -8.237  -1.751  -3.211  1.00  3.21           C  
ATOM    346  CE  LYS A  22      -7.616  -3.076  -3.645  1.00  3.21           C  
ATOM    347  NZ  LYS A  22      -7.695  -3.269  -5.125  1.00  3.21           N  
ATOM    348  H   LYS A  22      -9.696   1.914  -0.153  1.00  2.58           H  
ATOM    349  HA  LYS A  22      -9.400  -0.796   0.702  1.00  2.82           H  
ATOM    350 1HB  LYS A  22      -9.773  -0.149  -1.669  1.00  3.85           H  
ATOM    351 2HB  LYS A  22      -8.169   0.565  -1.731  1.00  3.85           H  
ATOM    352 1HG  LYS A  22      -7.134  -1.625  -1.378  1.00  3.85           H  
ATOM    353 2HG  LYS A  22      -8.723  -2.378  -1.207  1.00  3.85           H  
ATOM    354 1HD  LYS A  22      -9.277  -1.722  -3.539  1.00  3.85           H  
ATOM    355 2HD  LYS A  22      -7.699  -0.934  -3.691  1.00  3.85           H  
ATOM    356 1HE  LYS A  22      -6.572  -3.094  -3.345  1.00  3.85           H  
ATOM    357 2HE  LYS A  22      -8.140  -3.895  -3.152  1.00  3.85           H  
ATOM    358 1HZ  LYS A  22      -7.275  -4.154  -5.374  1.00  3.85           H  
ATOM    359 2HZ  LYS A  22      -8.664  -3.265  -5.415  1.00  3.85           H  
ATOM    360 3HZ  LYS A  22      -7.203  -2.521  -5.592  1.00  3.85           H  
ATOM    361  N   ALA A  23      -6.633   0.996   0.635  1.00  2.18           N  
ATOM    362  CA  ALA A  23      -5.283   1.050   1.153  1.00  2.44           C  
ATOM    363  C   ALA A  23      -5.273   0.914   2.673  1.00  2.31           C  
ATOM    364  O   ALA A  23      -4.459   0.168   3.215  1.00  2.44           O  
ATOM    365  CB  ALA A  23      -4.641   2.339   0.722  1.00  3.31           C  
ATOM    366  H   ALA A  23      -6.995   1.783   0.093  1.00  2.62           H  
ATOM    367  HA  ALA A  23      -4.722   0.216   0.742  1.00  2.93           H  
ATOM    368 1HB  ALA A  23      -3.629   2.385   1.085  1.00  3.97           H  
ATOM    369 2HB  ALA A  23      -4.652   2.388  -0.360  1.00  3.97           H  
ATOM    370 3HB  ALA A  23      -5.211   3.152   1.116  1.00  3.97           H  
ATOM    371  N   ASN A  24      -6.228   1.547   3.365  1.00  2.22           N  
ATOM    372  CA  ASN A  24      -6.262   1.420   4.816  1.00  2.35           C  
ATOM    373  C   ASN A  24      -6.554  -0.017   5.244  1.00  2.28           C  
ATOM    374  O   ASN A  24      -5.938  -0.528   6.197  1.00  2.49           O  
ATOM    375  CB  ASN A  24      -7.292   2.370   5.405  1.00  3.25           C  
ATOM    376  CG  ASN A  24      -6.824   3.779   5.464  1.00  3.25           C  
ATOM    377  OD1 ASN A  24      -6.016   4.099   6.336  1.00  3.25           O  
ATOM    378  ND2 ASN A  24      -7.280   4.622   4.590  1.00  3.25           N  
ATOM    379  H   ASN A  24      -6.859   2.182   2.865  1.00  2.66           H  
ATOM    380  HA  ASN A  24      -5.283   1.689   5.207  1.00  2.82           H  
ATOM    381 1HB  ASN A  24      -8.188   2.341   4.785  1.00  3.90           H  
ATOM    382 2HB  ASN A  24      -7.592   2.046   6.398  1.00  3.90           H  
ATOM    383 1HD2 ASN A  24      -6.975   5.573   4.625  1.00  3.90           H  
ATOM    384 2HD2 ASN A  24      -7.931   4.323   3.886  1.00  3.90           H  
ATOM    385  N   GLU A  25      -7.450  -0.700   4.522  1.00  2.17           N  
ATOM    386  CA  GLU A  25      -7.755  -2.087   4.861  1.00  2.33           C  
ATOM    387  C   GLU A  25      -6.536  -2.989   4.671  1.00  2.36           C  
ATOM    388  O   GLU A  25      -6.251  -3.837   5.521  1.00  2.56           O  
ATOM    389  CB  GLU A  25      -8.907  -2.610   4.001  1.00  3.20           C  
ATOM    390  CG  GLU A  25     -10.264  -2.004   4.312  1.00  3.20           C  
ATOM    391  CD  GLU A  25     -11.329  -2.463   3.359  1.00  3.20           C  
ATOM    392  OE1 GLU A  25     -11.010  -3.184   2.447  1.00  3.20           O  
ATOM    393  OE2 GLU A  25     -12.471  -2.070   3.529  1.00  3.20           O  
ATOM    394  H   GLU A  25      -7.973  -0.217   3.778  1.00  2.60           H  
ATOM    395  HA  GLU A  25      -8.052  -2.125   5.907  1.00  2.80           H  
ATOM    396 1HB  GLU A  25      -8.691  -2.409   2.952  1.00  3.84           H  
ATOM    397 2HB  GLU A  25      -8.983  -3.690   4.118  1.00  3.84           H  
ATOM    398 1HG  GLU A  25     -10.550  -2.291   5.324  1.00  3.84           H  
ATOM    399 2HG  GLU A  25     -10.189  -0.921   4.281  1.00  3.84           H  
ATOM    400  N   LEU A  26      -5.788  -2.766   3.582  1.00  2.34           N  
ATOM    401  CA  LEU A  26      -4.587  -3.538   3.264  1.00  2.62           C  
ATOM    402  C   LEU A  26      -3.475  -3.312   4.282  1.00  2.75           C  
ATOM    403  O   LEU A  26      -2.754  -4.241   4.650  1.00  2.99           O  
ATOM    404  CB  LEU A  26      -4.081  -3.149   1.871  1.00  3.56           C  
ATOM    405  CG  LEU A  26      -4.969  -3.560   0.661  1.00  3.56           C  
ATOM    406  CD1 LEU A  26      -4.442  -2.874  -0.586  1.00  3.56           C  
ATOM    407  CD2 LEU A  26      -4.953  -5.074   0.471  1.00  3.56           C  
ATOM    408  H   LEU A  26      -6.118  -2.061   2.912  1.00  2.81           H  
ATOM    409  HA  LEU A  26      -4.845  -4.592   3.290  1.00  3.14           H  
ATOM    410 1HB  LEU A  26      -3.976  -2.064   1.845  1.00  4.27           H  
ATOM    411 2HB  LEU A  26      -3.096  -3.588   1.729  1.00  4.27           H  
ATOM    412  HG  LEU A  26      -5.992  -3.235   0.828  1.00  4.27           H  
ATOM    413 1HD1 LEU A  26      -5.060  -3.144  -1.433  1.00  4.27           H  
ATOM    414 2HD1 LEU A  26      -4.475  -1.798  -0.448  1.00  4.27           H  
ATOM    415 3HD1 LEU A  26      -3.417  -3.186  -0.771  1.00  4.27           H  
ATOM    416 1HD2 LEU A  26      -5.575  -5.331  -0.386  1.00  4.27           H  
ATOM    417 2HD2 LEU A  26      -3.931  -5.409   0.291  1.00  4.27           H  
ATOM    418 3HD2 LEU A  26      -5.344  -5.571   1.351  1.00  4.27           H  
ATOM    419  N   HIS A  27      -3.356  -2.067   4.743  1.00  2.77           N  
ATOM    420  CA  HIS A  27      -2.358  -1.663   5.722  1.00  3.09           C  
ATOM    421  C   HIS A  27      -2.710  -2.165   7.120  1.00  3.01           C  
ATOM    422  O   HIS A  27      -1.819  -2.434   7.929  1.00  3.25           O  
ATOM    423  CB  HIS A  27      -2.271  -0.141   5.772  1.00  4.19           C  
ATOM    424  CG  HIS A  27      -1.765   0.485   4.525  1.00  4.19           C  
ATOM    425  ND1 HIS A  27      -2.124   1.748   4.167  1.00  4.19           N  
ATOM    426  CD2 HIS A  27      -0.927   0.034   3.557  1.00  4.19           C  
ATOM    427  CE1 HIS A  27      -1.557   2.070   3.031  1.00  4.19           C  
ATOM    428  NE2 HIS A  27      -0.794   1.046   2.613  1.00  4.19           N  
ATOM    429  H   HIS A  27      -3.954  -1.343   4.333  1.00  3.32           H  
ATOM    430  HA  HIS A  27      -1.388  -2.068   5.448  1.00  3.71           H  
ATOM    431 1HB  HIS A  27      -3.263   0.265   5.971  1.00  5.03           H  
ATOM    432 2HB  HIS A  27      -1.624   0.159   6.598  1.00  5.03           H  
ATOM    433  HD1 HIS A  27      -2.485   2.429   4.807  1.00  5.03           H  
ATOM    434  HD2 HIS A  27      -0.397  -0.911   3.425  1.00  5.03           H  
ATOM    435  HE1 HIS A  27      -1.758   3.047   2.616  1.00  5.03           H  
ATOM    436  N   GLY A  28      -4.013  -2.304   7.407  1.00  2.89           N  
ATOM    437  CA  GLY A  28      -4.464  -2.706   8.728  1.00  3.08           C  
ATOM    438  C   GLY A  28      -4.615  -1.481   9.618  1.00  2.95           C  
ATOM    439  O   GLY A  28      -4.432  -1.549  10.834  1.00  3.23           O  
ATOM    440  H   GLY A  28      -4.721  -2.058   6.714  1.00  3.47           H  
ATOM    441 1HA  GLY A  28      -5.422  -3.221   8.635  1.00  3.70           H  
ATOM    442 2HA  GLY A  28      -3.754  -3.406   9.164  1.00  3.70           H  
ATOM    443  N   ALA A  29      -4.860  -0.338   8.979  1.00  2.85           N  
ATOM    444  CA  ALA A  29      -5.019   0.945   9.629  1.00  3.22           C  
ATOM    445  C   ALA A  29      -6.249   0.959  10.524  1.00  3.41           C  
ATOM    446  O   ALA A  29      -7.263   0.334  10.210  1.00  3.88           O  
ATOM    447  CB  ALA A  29      -5.118   2.029   8.580  1.00  4.36           C  
ATOM    448  H   ALA A  29      -5.051  -0.382   7.975  1.00  3.42           H  
ATOM    449  HA  ALA A  29      -4.144   1.121  10.254  1.00  3.86           H  
ATOM    450 1HB  ALA A  29      -5.226   2.985   9.047  1.00  5.23           H  
ATOM    451 2HB  ALA A  29      -4.228   2.026   7.953  1.00  5.23           H  
ATOM    452 3HB  ALA A  29      -5.983   1.835   7.976  1.00  5.23           H  
ATOM    453  N   ALA A  30      -6.186   1.737  11.608  1.00  3.36           N  
ATOM    454  CA  ALA A  30      -7.298   1.905  12.540  1.00  3.78           C  
ATOM    455  C   ALA A  30      -8.560   2.430  11.870  1.00  3.82           C  
ATOM    456  O   ALA A  30      -9.672   2.105  12.289  1.00  4.22           O  
ATOM    457  CB  ALA A  30      -6.916   2.874  13.638  1.00  5.12           C  
ATOM    458  H   ALA A  30      -5.309   2.193  11.830  1.00  4.03           H  
ATOM    459  HA  ALA A  30      -7.520   0.927  12.969  1.00  4.54           H  
ATOM    460 1HB  ALA A  30      -7.742   2.968  14.342  1.00  6.14           H  
ATOM    461 2HB  ALA A  30      -6.034   2.521  14.163  1.00  6.14           H  
ATOM    462 3HB  ALA A  30      -6.715   3.834  13.186  1.00  6.14           H  
ATOM    463  N   GLY A  31      -8.399   3.266  10.854  1.00  3.76           N  
ATOM    464  CA  GLY A  31      -9.534   3.847  10.170  1.00  4.11           C  
ATOM    465  C   GLY A  31      -9.081   4.655   8.969  1.00  4.08           C  
ATOM    466  O   GLY A  31      -7.908   4.673   8.605  1.00  4.42           O  
ATOM    467  H   GLY A  31      -7.471   3.524  10.550  1.00  4.51           H  
ATOM    468 1HA  GLY A  31     -10.207   3.053   9.845  1.00  4.93           H  
ATOM    469 2HA  GLY A  31     -10.090   4.481  10.859  1.00  4.93           H  
ATOM    470  N   ASN A  32      -9.995   5.420   8.391  1.00  3.87           N  
ATOM    471  CA  ASN A  32      -9.662   6.148   7.171  1.00  3.97           C  
ATOM    472  C   ASN A  32      -9.088   7.525   7.480  1.00  3.63           C  
ATOM    473  O   ASN A  32      -8.823   8.328   6.590  1.00  3.70           O  
ATOM    474  CB  ASN A  32     -10.874   6.211   6.272  1.00  5.52           C  
ATOM    475  CG  ASN A  32     -11.250   4.824   5.795  1.00  5.52           C  
ATOM    476  OD1 ASN A  32     -10.387   3.956   5.606  1.00  5.52           O  
ATOM    477  ND2 ASN A  32     -12.524   4.606   5.618  1.00  5.52           N  
ATOM    478  H   ASN A  32     -10.943   5.437   8.750  1.00  4.64           H  
ATOM    479  HA  ASN A  32      -8.883   5.597   6.645  1.00  4.76           H  
ATOM    480 1HB  ASN A  32     -11.713   6.647   6.815  1.00  6.62           H  
ATOM    481 2HB  ASN A  32     -10.667   6.845   5.408  1.00  6.62           H  
ATOM    482 1HD2 ASN A  32     -12.844   3.708   5.317  1.00  6.62           H  
ATOM    483 2HD2 ASN A  32     -13.186   5.337   5.787  1.00  6.62           H  
ATOM    484  N   ASP A  33      -8.851   7.761   8.767  1.00  3.62           N  
ATOM    485  CA  ASP A  33      -8.245   8.979   9.266  1.00  3.62           C  
ATOM    486  C   ASP A  33      -6.739   8.794   9.299  1.00  3.29           C  
ATOM    487  O   ASP A  33      -6.006   9.684   9.733  1.00  3.48           O  
ATOM    488  CB  ASP A  33      -8.653   9.234  10.712  1.00  5.07           C  
ATOM    489  CG  ASP A  33     -10.119   9.466  10.974  1.00  5.07           C  
ATOM    490  OD1 ASP A  33     -10.864   9.887  10.118  1.00  5.07           O  
ATOM    491  OD2 ASP A  33     -10.485   9.162  12.094  1.00  5.07           O  
ATOM    492  H   ASP A  33      -9.129   7.056   9.430  1.00  4.34           H  
ATOM    493  HA  ASP A  33      -8.502   9.818   8.617  1.00  4.34           H  
ATOM    494 1HB  ASP A  33      -8.339   8.386  11.302  1.00  6.08           H  
ATOM    495 2HB  ASP A  33      -8.104  10.107  11.081  1.00  6.08           H  
ATOM    496  N   VAL A  34      -6.256   7.612   8.909  1.00  3.02           N  
ATOM    497  CA  VAL A  34      -4.830   7.373   8.979  1.00  2.82           C  
ATOM    498  C   VAL A  34      -4.064   7.889   7.770  1.00  2.78           C  
ATOM    499  O   VAL A  34      -4.407   7.643   6.616  1.00  2.98           O  
ATOM    500  CB  VAL A  34      -4.551   5.880   9.208  1.00  4.03           C  
ATOM    501  CG1 VAL A  34      -3.034   5.584   9.195  1.00  4.03           C  
ATOM    502  CG2 VAL A  34      -5.137   5.497  10.564  1.00  4.03           C  
ATOM    503  H   VAL A  34      -6.876   6.868   8.570  1.00  3.62           H  
ATOM    504  HA  VAL A  34      -4.452   7.894   9.846  1.00  3.38           H  
ATOM    505  HB  VAL A  34      -5.024   5.303   8.418  1.00  4.84           H  
ATOM    506 1HG1 VAL A  34      -2.874   4.522   9.371  1.00  4.84           H  
ATOM    507 2HG1 VAL A  34      -2.602   5.852   8.232  1.00  4.84           H  
ATOM    508 3HG1 VAL A  34      -2.549   6.165   9.984  1.00  4.84           H  
ATOM    509 1HG2 VAL A  34      -4.971   4.453  10.755  1.00  4.84           H  
ATOM    510 2HG2 VAL A  34      -4.646   6.084  11.327  1.00  4.84           H  
ATOM    511 3HG2 VAL A  34      -6.206   5.698  10.573  1.00  4.84           H  
ATOM    512  N   LEU A  35      -3.057   8.683   8.082  1.00  2.82           N  
ATOM    513  CA  LEU A  35      -2.132   9.267   7.132  1.00  2.96           C  
ATOM    514  C   LEU A  35      -0.749   8.724   7.459  1.00  2.81           C  
ATOM    515  O   LEU A  35      -0.474   8.341   8.602  1.00  2.89           O  
ATOM    516  CB  LEU A  35      -2.098  10.815   7.205  1.00  4.09           C  
ATOM    517  CG  LEU A  35      -3.309  11.686   6.607  1.00  4.09           C  
ATOM    518  CD1 LEU A  35      -3.600  11.309   5.170  1.00  4.09           C  
ATOM    519  CD2 LEU A  35      -4.574  11.536   7.444  1.00  4.09           C  
ATOM    520  H   LEU A  35      -2.901   8.849   9.078  1.00  3.38           H  
ATOM    521  HA  LEU A  35      -2.387   8.943   6.126  1.00  3.55           H  
ATOM    522 1HB  LEU A  35      -1.998  11.094   8.256  1.00  4.91           H  
ATOM    523 2HB  LEU A  35      -1.195  11.144   6.691  1.00  4.91           H  
ATOM    524  HG  LEU A  35      -2.994  12.723   6.612  1.00  4.91           H  
ATOM    525 1HD1 LEU A  35      -4.394  11.953   4.784  1.00  4.91           H  
ATOM    526 2HD1 LEU A  35      -2.718  11.432   4.575  1.00  4.91           H  
ATOM    527 3HD1 LEU A  35      -3.927  10.270   5.119  1.00  4.91           H  
ATOM    528 1HD2 LEU A  35      -5.364  12.166   7.036  1.00  4.91           H  
ATOM    529 2HD2 LEU A  35      -4.915  10.515   7.432  1.00  4.91           H  
ATOM    530 3HD2 LEU A  35      -4.383  11.826   8.464  1.00  4.91           H  
ATOM    531  N   PHE A  36       0.128   8.663   6.473  1.00  2.88           N  
ATOM    532  CA  PHE A  36       1.500   8.284   6.793  1.00  2.89           C  
ATOM    533  C   PHE A  36       2.343   9.539   6.682  1.00  3.03           C  
ATOM    534  O   PHE A  36       2.170  10.296   5.736  1.00  3.34           O  
ATOM    535  CB  PHE A  36       2.012   7.222   5.829  1.00  4.05           C  
ATOM    536  CG  PHE A  36       1.353   5.879   5.878  1.00  4.05           C  
ATOM    537  CD1 PHE A  36       0.659   5.408   6.969  1.00  4.05           C  
ATOM    538  CD2 PHE A  36       1.453   5.074   4.794  1.00  4.05           C  
ATOM    539  CE1 PHE A  36       0.107   4.139   6.954  1.00  4.05           C  
ATOM    540  CE2 PHE A  36       0.898   3.822   4.787  1.00  4.05           C  
ATOM    541  CZ  PHE A  36       0.241   3.363   5.876  1.00  4.05           C  
ATOM    542  H   PHE A  36      -0.148   8.944   5.524  1.00  3.46           H  
ATOM    543  HA  PHE A  36       1.577   7.932   7.820  1.00  3.47           H  
ATOM    544 1HB  PHE A  36       1.914   7.577   4.843  1.00  4.86           H  
ATOM    545 2HB  PHE A  36       3.066   7.080   5.998  1.00  4.86           H  
ATOM    546  HD1 PHE A  36       0.549   6.024   7.848  1.00  4.86           H  
ATOM    547  HD2 PHE A  36       1.991   5.447   3.927  1.00  4.86           H  
ATOM    548  HE1 PHE A  36      -0.431   3.748   7.810  1.00  4.86           H  
ATOM    549  HE2 PHE A  36       0.991   3.184   3.924  1.00  4.86           H  
ATOM    550  HZ  PHE A  36      -0.176   2.371   5.880  1.00  4.86           H  
ATOM    551  N   GLY A  37       3.276   9.789   7.588  1.00  3.03           N  
ATOM    552  CA  GLY A  37       4.059  11.008   7.368  1.00  3.33           C  
ATOM    553  C   GLY A  37       5.206  11.235   8.327  1.00  2.96           C  
ATOM    554  O   GLY A  37       5.540  10.369   9.137  1.00  2.88           O  
ATOM    555  H   GLY A  37       3.394   9.198   8.421  1.00  3.64           H  
ATOM    556 1HA  GLY A  37       4.458  10.993   6.354  1.00  4.00           H  
ATOM    557 2HA  GLY A  37       3.392  11.867   7.419  1.00  4.00           H  
ATOM    558  N   CYS A  38       5.811  12.427   8.230  1.00  3.21           N  
ATOM    559  CA  CYS A  38       6.997  12.719   9.023  1.00  3.27           C  
ATOM    560  C   CYS A  38       7.036  14.105   9.641  1.00  3.02           C  
ATOM    561  O   CYS A  38       6.289  15.013   9.247  1.00  3.28           O  
ATOM    562  CB  CYS A  38       8.260  12.520   8.178  1.00  4.56           C  
ATOM    563  SG  CYS A  38       8.418  10.864   7.407  1.00  4.56           S  
ATOM    564  H   CYS A  38       5.412  13.120   7.589  1.00  3.85           H  
ATOM    565  HA  CYS A  38       7.013  12.032   9.834  1.00  3.92           H  
ATOM    566 1HB  CYS A  38       8.285  13.256   7.407  1.00  5.47           H  
ATOM    567 2HB  CYS A  38       9.144  12.682   8.799  1.00  5.47           H  
ATOM    568  HG  CYS A  38       9.617  11.073   6.848  1.00  5.47           H  
ATOM    569  N   GLY A  39       7.986  14.270  10.586  1.00  2.96           N  
ATOM    570  CA  GLY A  39       8.235  15.533  11.264  1.00  3.03           C  
ATOM    571  C   GLY A  39       7.838  15.485  12.746  1.00  2.85           C  
ATOM    572  O   GLY A  39       7.698  16.533  13.381  1.00  3.06           O  
ATOM    573  H   GLY A  39       8.548  13.477  10.889  1.00  3.55           H  
ATOM    574 1HA  GLY A  39       9.293  15.784  11.171  1.00  3.64           H  
ATOM    575 2HA  GLY A  39       7.685  16.325  10.765  1.00  3.64           H  
ATOM    576  N   GLY A  40       7.591  14.280  13.290  1.00  3.15           N  
ATOM    577  CA  GLY A  40       7.204  14.177  14.698  1.00  3.65           C  
ATOM    578  C   GLY A  40       7.194  12.766  15.317  1.00  3.32           C  
ATOM    579  O   GLY A  40       6.482  12.563  16.308  1.00  3.26           O  
ATOM    580  H   GLY A  40       7.758  13.439  12.748  1.00  3.78           H  
ATOM    581 1HA  GLY A  40       7.871  14.809  15.283  1.00  4.38           H  
ATOM    582 2HA  GLY A  40       6.209  14.609  14.810  1.00  4.38           H  
ATOM    583  N   ALA A  41       7.990  11.804  14.810  1.00  3.30           N  
ATOM    584  CA  ALA A  41       7.868  10.387  15.240  1.00  3.20           C  
ATOM    585  C   ALA A  41       7.695  10.147  16.731  1.00  2.88           C  
ATOM    586  O   ALA A  41       6.897   9.297  17.135  1.00  2.63           O  
ATOM    587  CB  ALA A  41       9.094   9.599  14.853  1.00  4.52           C  
ATOM    588  H   ALA A  41       8.599  12.024  14.021  1.00  3.96           H  
ATOM    589  HA  ALA A  41       7.016   9.964  14.722  1.00  3.84           H  
ATOM    590 1HB  ALA A  41       8.950   8.555  15.130  1.00  5.42           H  
ATOM    591 2HB  ALA A  41       9.243   9.652  13.821  1.00  5.42           H  
ATOM    592 3HB  ALA A  41       9.967   9.997  15.367  1.00  5.42           H  
ATOM    593  N   ASP A  42       8.381  10.877  17.594  1.00  3.04           N  
ATOM    594  CA  ASP A  42       8.240  10.556  19.010  1.00  2.96           C  
ATOM    595  C   ASP A  42       6.788  10.659  19.488  1.00  2.79           C  
ATOM    596  O   ASP A  42       6.310   9.827  20.270  1.00  2.71           O  
ATOM    597  CB  ASP A  42       9.089  11.500  19.853  1.00  4.18           C  
ATOM    598  CG  ASP A  42      10.586  11.265  19.722  1.00  4.18           C  
ATOM    599  OD1 ASP A  42      10.994  10.247  19.213  1.00  4.18           O  
ATOM    600  OD2 ASP A  42      11.314  12.131  20.125  1.00  4.18           O  
ATOM    601  H   ASP A  42       9.021  11.595  17.278  1.00  3.65           H  
ATOM    602  HA  ASP A  42       8.581   9.532  19.163  1.00  3.55           H  
ATOM    603 1HB  ASP A  42       8.873  12.528  19.565  1.00  5.02           H  
ATOM    604 2HB  ASP A  42       8.809  11.393  20.900  1.00  5.02           H  
ATOM    605  N   LYS A  43       6.068  11.664  18.994  1.00  2.93           N  
ATOM    606  CA  LYS A  43       4.702  11.880  19.430  1.00  3.03           C  
ATOM    607  C   LYS A  43       3.752  11.098  18.565  1.00  2.74           C  
ATOM    608  O   LYS A  43       2.704  10.643  19.034  1.00  2.83           O  
ATOM    609  CB  LYS A  43       4.351  13.364  19.385  1.00  4.21           C  
ATOM    610  CG  LYS A  43       5.083  14.218  20.418  1.00  4.21           C  
ATOM    611  CD  LYS A  43       4.673  15.688  20.313  1.00  4.21           C  
ATOM    612  CE  LYS A  43       5.395  16.552  21.345  1.00  4.21           C  
ATOM    613  NZ  LYS A  43       5.025  17.993  21.223  1.00  4.21           N  
ATOM    614  H   LYS A  43       6.471  12.269  18.281  1.00  3.52           H  
ATOM    615  HA  LYS A  43       4.601  11.525  20.455  1.00  3.64           H  
ATOM    616 1HB  LYS A  43       4.592  13.756  18.393  1.00  5.05           H  
ATOM    617 2HB  LYS A  43       3.280  13.490  19.534  1.00  5.05           H  
ATOM    618 1HG  LYS A  43       4.849  13.848  21.418  1.00  5.05           H  
ATOM    619 2HG  LYS A  43       6.157  14.128  20.261  1.00  5.05           H  
ATOM    620 1HD  LYS A  43       4.910  16.058  19.314  1.00  5.05           H  
ATOM    621 2HD  LYS A  43       3.598  15.777  20.469  1.00  5.05           H  
ATOM    622 1HE  LYS A  43       5.138  16.204  22.344  1.00  5.05           H  
ATOM    623 2HE  LYS A  43       6.471  16.451  21.202  1.00  5.05           H  
ATOM    624 1HZ  LYS A  43       5.523  18.530  21.919  1.00  5.05           H  
ATOM    625 2HZ  LYS A  43       5.271  18.330  20.301  1.00  5.05           H  
ATOM    626 3HZ  LYS A  43       4.030  18.101  21.364  1.00  5.05           H  
ATOM    627  N   LEU A  44       4.110  10.946  17.293  1.00  2.57           N  
ATOM    628  CA  LEU A  44       3.239  10.271  16.352  1.00  2.51           C  
ATOM    629  C   LEU A  44       3.089   8.803  16.772  1.00  2.17           C  
ATOM    630  O   LEU A  44       1.994   8.236  16.683  1.00  2.25           O  
ATOM    631  CB  LEU A  44       3.836  10.355  14.946  1.00  3.54           C  
ATOM    632  CG  LEU A  44       3.973  11.751  14.282  1.00  3.54           C  
ATOM    633  CD1 LEU A  44       4.758  11.582  12.955  1.00  3.54           C  
ATOM    634  CD2 LEU A  44       2.672  12.344  14.031  1.00  3.54           C  
ATOM    635  H   LEU A  44       4.995  11.354  16.982  1.00  3.08           H  
ATOM    636  HA  LEU A  44       2.256  10.733  16.376  1.00  3.01           H  
ATOM    637 1HB  LEU A  44       4.807   9.911  14.982  1.00  4.25           H  
ATOM    638 2HB  LEU A  44       3.199   9.766  14.290  1.00  4.25           H  
ATOM    639  HG  LEU A  44       4.511  12.403  14.928  1.00  4.25           H  
ATOM    640 1HD1 LEU A  44       4.882  12.554  12.477  1.00  4.25           H  
ATOM    641 2HD1 LEU A  44       5.729  11.157  13.155  1.00  4.25           H  
ATOM    642 3HD1 LEU A  44       4.206  10.915  12.283  1.00  4.25           H  
ATOM    643 1HD2 LEU A  44       2.790  13.315  13.552  1.00  4.25           H  
ATOM    644 2HD2 LEU A  44       2.169  11.689  13.390  1.00  4.25           H  
ATOM    645 3HD2 LEU A  44       2.113  12.471  14.951  1.00  4.25           H  
ATOM    646  N   LYS A  45       4.197   8.201  17.256  1.00  2.02           N  
ATOM    647  CA  LYS A  45       4.178   6.814  17.703  1.00  1.97           C  
ATOM    648  C   LYS A  45       3.440   6.670  19.022  1.00  1.99           C  
ATOM    649  O   LYS A  45       2.651   5.744  19.181  1.00  2.03           O  
ATOM    650  CB  LYS A  45       5.603   6.243  17.825  1.00  2.78           C  
ATOM    651  CG  LYS A  45       5.687   4.743  18.287  1.00  2.78           C  
ATOM    652  CD  LYS A  45       5.007   3.758  17.289  1.00  2.78           C  
ATOM    653  CE  LYS A  45       5.137   2.282  17.725  1.00  2.78           C  
ATOM    654  NZ  LYS A  45       6.490   1.675  17.431  1.00  2.78           N  
ATOM    655  H   LYS A  45       5.080   8.718  17.284  1.00  2.42           H  
ATOM    656  HA  LYS A  45       3.630   6.234  16.966  1.00  2.36           H  
ATOM    657 1HB  LYS A  45       6.131   6.353  16.885  1.00  3.34           H  
ATOM    658 2HB  LYS A  45       6.153   6.840  18.558  1.00  3.34           H  
ATOM    659 1HG  LYS A  45       6.736   4.471  18.387  1.00  3.34           H  
ATOM    660 2HG  LYS A  45       5.212   4.635  19.263  1.00  3.34           H  
ATOM    661 1HD  LYS A  45       3.944   3.983  17.221  1.00  3.34           H  
ATOM    662 2HD  LYS A  45       5.444   3.865  16.310  1.00  3.34           H  
ATOM    663 1HE  LYS A  45       4.968   2.240  18.798  1.00  3.34           H  
ATOM    664 2HE  LYS A  45       4.370   1.689  17.224  1.00  3.34           H  
ATOM    665 1HZ  LYS A  45       6.507   0.719  17.753  1.00  3.34           H  
ATOM    666 2HZ  LYS A  45       6.675   1.651  16.406  1.00  3.34           H  
ATOM    667 3HZ  LYS A  45       7.220   2.187  17.886  1.00  3.34           H  
ATOM    668  N   LYS A  46       3.661   7.575  19.984  1.00  2.23           N  
ATOM    669  CA  LYS A  46       2.919   7.452  21.232  1.00  2.54           C  
ATOM    670  C   LYS A  46       1.408   7.576  20.998  1.00  2.66           C  
ATOM    671  O   LYS A  46       0.616   6.879  21.636  1.00  2.97           O  
ATOM    672  CB  LYS A  46       3.371   8.510  22.239  1.00  3.43           C  
ATOM    673  CG  LYS A  46       4.754   8.279  22.827  1.00  3.43           C  
ATOM    674  CD  LYS A  46       5.136   9.404  23.790  1.00  3.43           C  
ATOM    675  CE  LYS A  46       6.523   9.186  24.389  1.00  3.43           C  
ATOM    676  NZ  LYS A  46       6.913  10.291  25.319  1.00  3.43           N  
ATOM    677  H   LYS A  46       4.365   8.311  19.875  1.00  2.68           H  
ATOM    678  HA  LYS A  46       3.112   6.468  21.651  1.00  3.05           H  
ATOM    679 1HB  LYS A  46       3.379   9.487  21.748  1.00  4.12           H  
ATOM    680 2HB  LYS A  46       2.654   8.561  23.057  1.00  4.12           H  
ATOM    681 1HG  LYS A  46       4.760   7.333  23.365  1.00  4.12           H  
ATOM    682 2HG  LYS A  46       5.485   8.223  22.025  1.00  4.12           H  
ATOM    683 1HD  LYS A  46       5.136  10.352  23.243  1.00  4.12           H  
ATOM    684 2HD  LYS A  46       4.404   9.466  24.593  1.00  4.12           H  
ATOM    685 1HE  LYS A  46       6.530   8.245  24.935  1.00  4.12           H  
ATOM    686 2HE  LYS A  46       7.253   9.133  23.580  1.00  4.12           H  
ATOM    687 1HZ  LYS A  46       7.835  10.109  25.692  1.00  4.12           H  
ATOM    688 2HZ  LYS A  46       6.920  11.167  24.816  1.00  4.12           H  
ATOM    689 3HZ  LYS A  46       6.249  10.344  26.079  1.00  4.12           H  
ATOM    690  N   SER A  47       1.023   8.479  20.088  1.00  2.58           N  
ATOM    691  CA  SER A  47      -0.370   8.742  19.751  1.00  2.88           C  
ATOM    692  C   SER A  47      -1.104   7.581  19.071  1.00  2.75           C  
ATOM    693  O   SER A  47      -2.232   7.251  19.459  1.00  3.04           O  
ATOM    694  CB  SER A  47      -0.435   9.964  18.855  1.00  3.91           C  
ATOM    695  OG  SER A  47      -1.755  10.263  18.486  1.00  3.91           O  
ATOM    696  H   SER A  47       1.730   9.048  19.622  1.00  3.10           H  
ATOM    697  HA  SER A  47      -0.894   8.972  20.675  1.00  3.46           H  
ATOM    698 1HB  SER A  47       0.006  10.815  19.375  1.00  4.69           H  
ATOM    699 2HB  SER A  47       0.164   9.787  17.964  1.00  4.69           H  
ATOM    700  HG  SER A  47      -1.701  11.045  17.932  1.00  4.69           H  
ATOM    701  N   TYR A  48      -0.498   6.967  18.046  1.00  2.46           N  
ATOM    702  CA  TYR A  48      -1.166   5.904  17.302  1.00  2.54           C  
ATOM    703  C   TYR A  48      -0.713   4.478  17.730  1.00  2.39           C  
ATOM    704  O   TYR A  48       0.353   4.004  17.300  1.00  2.42           O  
ATOM    705  CB  TYR A  48      -0.945   6.153  15.827  1.00  3.52           C  
ATOM    706  CG  TYR A  48      -1.735   5.279  14.907  1.00  3.52           C  
ATOM    707  CD1 TYR A  48      -3.085   5.445  14.761  1.00  3.52           C  
ATOM    708  CD2 TYR A  48      -1.099   4.351  14.192  1.00  3.52           C  
ATOM    709  CE1 TYR A  48      -3.767   4.644  13.888  1.00  3.52           C  
ATOM    710  CE2 TYR A  48      -1.766   3.554  13.329  1.00  3.52           C  
ATOM    711  CZ  TYR A  48      -3.084   3.687  13.172  1.00  3.52           C  
ATOM    712  OH  TYR A  48      -3.718   2.878  12.278  1.00  3.52           O  
ATOM    713  H   TYR A  48       0.435   7.282  17.748  1.00  2.95           H  
ATOM    714  HA  TYR A  48      -2.220   6.041  17.474  1.00  3.05           H  
ATOM    715 1HB  TYR A  48      -1.196   7.188  15.621  1.00  4.22           H  
ATOM    716 2HB  TYR A  48       0.116   6.029  15.598  1.00  4.22           H  
ATOM    717  HD1 TYR A  48      -3.612   6.211  15.330  1.00  4.22           H  
ATOM    718  HD2 TYR A  48      -0.051   4.256  14.310  1.00  4.22           H  
ATOM    719  HE1 TYR A  48      -4.825   4.772  13.766  1.00  4.22           H  
ATOM    720  HE2 TYR A  48      -1.234   2.803  12.753  1.00  4.22           H  
ATOM    721  HH  TYR A  48      -3.054   2.450  11.723  1.00  4.22           H  
ATOM    722  N   PRO A  49      -1.567   3.724  18.479  1.00  2.56           N  
ATOM    723  CA  PRO A  49      -1.261   2.453  19.128  1.00  2.75           C  
ATOM    724  C   PRO A  49      -0.887   1.296  18.214  1.00  2.92           C  
ATOM    725  O   PRO A  49      -0.257   0.345  18.671  1.00  3.23           O  
ATOM    726  CB  PRO A  49      -2.568   2.127  19.868  1.00  4.12           C  
ATOM    727  CG  PRO A  49      -3.646   2.858  19.118  1.00  4.12           C  
ATOM    728  CD  PRO A  49      -2.995   4.120  18.612  1.00  4.12           C  
ATOM    729  HA  PRO A  49      -0.452   2.629  19.853  1.00  3.30           H  
ATOM    730 1HB  PRO A  49      -2.723   1.036  19.874  1.00  4.94           H  
ATOM    731 2HB  PRO A  49      -2.489   2.443  20.918  1.00  4.94           H  
ATOM    732 1HG  PRO A  49      -4.043   2.224  18.309  1.00  4.94           H  
ATOM    733 2HG  PRO A  49      -4.490   3.069  19.794  1.00  4.94           H  
ATOM    734 1HD  PRO A  49      -3.455   4.339  17.637  1.00  4.94           H  
ATOM    735 2HD  PRO A  49      -3.117   4.939  19.342  1.00  4.94           H  
ATOM    736  N   ILE A  50      -1.270   1.348  16.940  1.00  3.03           N  
ATOM    737  CA  ILE A  50      -0.929   0.252  16.055  1.00  3.40           C  
ATOM    738  C   ILE A  50      -0.194   0.738  14.821  1.00  3.09           C  
ATOM    739  O   ILE A  50      -0.468   0.289  13.707  1.00  3.32           O  
ATOM    740  CB  ILE A  50      -2.188  -0.539  15.638  1.00  4.61           C  
ATOM    741  CG1 ILE A  50      -3.234   0.421  14.979  1.00  4.61           C  
ATOM    742  CG2 ILE A  50      -2.777  -1.231  16.879  1.00  4.61           C  
ATOM    743  CD1 ILE A  50      -4.375  -0.275  14.269  1.00  4.61           C  
ATOM    744  H   ILE A  50      -1.799   2.125  16.571  1.00  3.64           H  
ATOM    745  HA  ILE A  50      -0.259  -0.429  16.582  1.00  4.08           H  
ATOM    746  HB  ILE A  50      -1.917  -1.292  14.899  1.00  5.53           H  
ATOM    747 1HG1 ILE A  50      -3.655   1.066  15.747  1.00  5.53           H  
ATOM    748 2HG1 ILE A  50      -2.740   1.031  14.252  1.00  5.53           H  
ATOM    749 1HG2 ILE A  50      -3.650  -1.813  16.612  1.00  5.53           H  
ATOM    750 2HG2 ILE A  50      -2.024  -1.894  17.307  1.00  5.53           H  
ATOM    751 3HG2 ILE A  50      -3.057  -0.486  17.619  1.00  5.53           H  
ATOM    752 1HD1 ILE A  50      -5.030   0.459  13.840  1.00  5.53           H  
ATOM    753 2HD1 ILE A  50      -3.975  -0.904  13.466  1.00  5.53           H  
ATOM    754 3HD1 ILE A  50      -4.939  -0.888  14.959  1.00  5.53           H  
ATOM    755  N   ALA A  51       0.775   1.614  15.026  1.00  2.87           N  
ATOM    756  CA  ALA A  51       1.611   2.104  13.939  1.00  2.95           C  
ATOM    757  C   ALA A  51       2.430   0.991  13.309  1.00  2.71           C  
ATOM    758  O   ALA A  51       2.841   0.045  13.980  1.00  2.77           O  
ATOM    759  CB  ALA A  51       2.543   3.184  14.429  1.00  4.10           C  
ATOM    760  H   ALA A  51       0.890   2.007  15.968  1.00  3.44           H  
ATOM    761  HA  ALA A  51       0.960   2.500  13.173  1.00  3.54           H  
ATOM    762 1HB  ALA A  51       3.105   3.518  13.586  1.00  4.92           H  
ATOM    763 2HB  ALA A  51       1.998   4.021  14.861  1.00  4.92           H  
ATOM    764 3HB  ALA A  51       3.205   2.772  15.173  1.00  4.92           H  
ATOM    765  N   GLN A  52       2.705   1.137  12.018  1.00  2.68           N  
ATOM    766  CA  GLN A  52       3.535   0.183  11.308  1.00  2.78           C  
ATOM    767  C   GLN A  52       4.950   0.713  11.195  1.00  2.61           C  
ATOM    768  O   GLN A  52       5.204   1.654  10.447  1.00  2.74           O  
ATOM    769  CB  GLN A  52       3.010  -0.082   9.889  1.00  3.85           C  
ATOM    770  CG  GLN A  52       1.642  -0.748   9.801  1.00  3.85           C  
ATOM    771  CD  GLN A  52       0.466   0.232   9.823  1.00  3.85           C  
ATOM    772  OE1 GLN A  52       0.416   1.210   9.068  1.00  3.85           O  
ATOM    773  NE2 GLN A  52      -0.491  -0.036  10.689  1.00  3.85           N  
ATOM    774  H   GLN A  52       2.325   1.927  11.523  1.00  3.22           H  
ATOM    775  HA  GLN A  52       3.561  -0.751  11.867  1.00  3.34           H  
ATOM    776 1HB  GLN A  52       2.965   0.850   9.346  1.00  4.62           H  
ATOM    777 2HB  GLN A  52       3.723  -0.719   9.365  1.00  4.62           H  
ATOM    778 1HG  GLN A  52       1.588  -1.321   8.874  1.00  4.62           H  
ATOM    779 2HG  GLN A  52       1.531  -1.415  10.656  1.00  4.62           H  
ATOM    780 1HE2 GLN A  52      -1.287   0.548  10.755  1.00  4.62           H  
ATOM    781 2HE2 GLN A  52      -0.423  -0.836  11.295  1.00  4.62           H  
ATOM    782  N   ASP A  53       5.864   0.113  11.950  1.00  2.64           N  
ATOM    783  CA  ASP A  53       7.253   0.551  11.969  1.00  2.77           C  
ATOM    784  C   ASP A  53       7.826   0.428  10.565  1.00  2.47           C  
ATOM    785  O   ASP A  53       7.436  -0.454   9.801  1.00  2.47           O  
ATOM    786  CB  ASP A  53       8.076  -0.272  12.958  1.00  3.83           C  
ATOM    787  CG  ASP A  53       7.782   0.053  14.446  1.00  3.83           C  
ATOM    788  OD1 ASP A  53       7.147   1.057  14.747  1.00  3.83           O  
ATOM    789  OD2 ASP A  53       8.199  -0.721  15.267  1.00  3.83           O  
ATOM    790  H   ASP A  53       5.571  -0.646  12.550  1.00  3.17           H  
ATOM    791  HA  ASP A  53       7.290   1.598  12.267  1.00  3.32           H  
ATOM    792 1HB  ASP A  53       7.884  -1.331  12.792  1.00  4.60           H  
ATOM    793 2HB  ASP A  53       9.137  -0.104  12.768  1.00  4.60           H  
ATOM    794  N   LEU A  54       8.736   1.332  10.230  1.00  2.37           N  
ATOM    795  CA  LEU A  54       9.324   1.383   8.898  1.00  2.28           C  
ATOM    796  C   LEU A  54      10.754   1.897   9.027  1.00  2.15           C  
ATOM    797  O   LEU A  54      11.029   2.734   9.902  1.00  2.14           O  
ATOM    798  CB  LEU A  54       8.461   2.335   8.063  1.00  3.23           C  
ATOM    799  CG  LEU A  54       8.622   2.485   6.576  1.00  3.23           C  
ATOM    800  CD1 LEU A  54       8.185   1.220   5.876  1.00  3.23           C  
ATOM    801  CD2 LEU A  54       7.753   3.701   6.161  1.00  3.23           C  
ATOM    802  H   LEU A  54       9.018   2.002  10.929  1.00  2.84           H  
ATOM    803  HA  LEU A  54       9.335   0.383   8.470  1.00  2.74           H  
ATOM    804 1HB  LEU A  54       7.409   2.118   8.268  1.00  3.88           H  
ATOM    805 2HB  LEU A  54       8.686   3.296   8.425  1.00  3.88           H  
ATOM    806  HG  LEU A  54       9.655   2.661   6.313  1.00  3.88           H  
ATOM    807 1HD1 LEU A  54       8.283   1.351   4.794  1.00  3.88           H  
ATOM    808 2HD1 LEU A  54       8.809   0.389   6.190  1.00  3.88           H  
ATOM    809 3HD1 LEU A  54       7.158   1.003   6.126  1.00  3.88           H  
ATOM    810 1HD2 LEU A  54       7.824   3.854   5.097  1.00  3.88           H  
ATOM    811 2HD2 LEU A  54       6.722   3.530   6.431  1.00  3.88           H  
ATOM    812 3HD2 LEU A  54       8.101   4.593   6.678  1.00  3.88           H  
ATOM    813  N   ASP A  55      11.685   1.384   8.218  1.00  2.26           N  
ATOM    814  CA  ASP A  55      13.058   1.863   8.300  1.00  2.44           C  
ATOM    815  C   ASP A  55      13.126   3.331   7.885  1.00  2.36           C  
ATOM    816  O   ASP A  55      13.908   4.111   8.441  1.00  2.50           O  
ATOM    817  CB  ASP A  55      13.915   1.003   7.406  1.00  3.34           C  
ATOM    818  CG  ASP A  55      13.403   1.070   6.005  1.00  3.34           C  
ATOM    819  OD1 ASP A  55      12.187   1.248   5.855  1.00  3.34           O  
ATOM    820  OD2 ASP A  55      14.203   1.009   5.091  1.00  3.34           O  
ATOM    821  H   ASP A  55      11.455   0.708   7.486  1.00  2.71           H  
ATOM    822  HA  ASP A  55      13.405   1.771   9.331  1.00  2.93           H  
ATOM    823 1HB  ASP A  55      14.941   1.327   7.458  1.00  4.01           H  
ATOM    824 2HB  ASP A  55      13.879  -0.032   7.749  1.00  4.01           H  
ATOM    825  N   LEU A  56      12.245   3.709   6.961  1.00  2.37           N  
ATOM    826  CA  LEU A  56      12.122   5.097   6.538  1.00  2.60           C  
ATOM    827  C   LEU A  56      11.670   5.965   7.681  1.00  2.45           C  
ATOM    828  O   LEU A  56      12.141   7.081   7.824  1.00  2.71           O  
ATOM    829  CB  LEU A  56      11.106   5.290   5.409  1.00  3.56           C  
ATOM    830  CG  LEU A  56      11.458   4.801   4.029  1.00  3.56           C  
ATOM    831  CD1 LEU A  56      10.208   4.814   3.156  1.00  3.56           C  
ATOM    832  CD2 LEU A  56      12.478   5.768   3.420  1.00  3.56           C  
ATOM    833  H   LEU A  56      11.724   2.944   6.520  1.00  2.84           H  
ATOM    834  HA  LEU A  56      13.100   5.443   6.219  1.00  3.12           H  
ATOM    835 1HB  LEU A  56      10.201   4.829   5.694  1.00  4.27           H  
ATOM    836 2HB  LEU A  56      10.918   6.355   5.329  1.00  4.27           H  
ATOM    837  HG  LEU A  56      11.861   3.783   4.079  1.00  4.27           H  
ATOM    838 1HD1 LEU A  56      10.455   4.473   2.152  1.00  4.27           H  
ATOM    839 2HD1 LEU A  56       9.464   4.150   3.574  1.00  4.27           H  
ATOM    840 3HD1 LEU A  56       9.807   5.811   3.100  1.00  4.27           H  
ATOM    841 1HD2 LEU A  56      12.731   5.442   2.410  1.00  4.27           H  
ATOM    842 2HD2 LEU A  56      12.045   6.760   3.384  1.00  4.27           H  
ATOM    843 3HD2 LEU A  56      13.372   5.803   4.017  1.00  4.27           H  
ATOM    844  N   TYR A  57      10.768   5.478   8.523  1.00  2.22           N  
ATOM    845  CA  TYR A  57      10.297   6.315   9.609  1.00  2.29           C  
ATOM    846  C   TYR A  57      11.435   6.605  10.553  1.00  2.18           C  
ATOM    847  O   TYR A  57      11.601   7.746  11.001  1.00  2.42           O  
ATOM    848  CB  TYR A  57       9.133   5.671  10.358  1.00  3.18           C  
ATOM    849  CG  TYR A  57       7.801   5.725   9.653  1.00  3.18           C  
ATOM    850  CD1 TYR A  57       6.947   4.661   9.777  1.00  3.18           C  
ATOM    851  CD2 TYR A  57       7.410   6.825   8.893  1.00  3.18           C  
ATOM    852  CE1 TYR A  57       5.763   4.665   9.140  1.00  3.18           C  
ATOM    853  CE2 TYR A  57       6.210   6.824   8.288  1.00  3.18           C  
ATOM    854  CZ  TYR A  57       5.391   5.750   8.394  1.00  3.18           C  
ATOM    855  OH  TYR A  57       4.206   5.748   7.760  1.00  3.18           O  
ATOM    856  H   TYR A  57      10.442   4.525   8.424  1.00  2.66           H  
ATOM    857  HA  TYR A  57       9.997   7.270   9.199  1.00  2.75           H  
ATOM    858 1HB  TYR A  57       9.369   4.625  10.535  1.00  3.82           H  
ATOM    859 2HB  TYR A  57       9.032   6.123  11.328  1.00  3.82           H  
ATOM    860  HD1 TYR A  57       7.229   3.794  10.373  1.00  3.82           H  
ATOM    861  HD2 TYR A  57       8.029   7.699   8.775  1.00  3.82           H  
ATOM    862  HE1 TYR A  57       5.115   3.805   9.226  1.00  3.82           H  
ATOM    863  HE2 TYR A  57       5.915   7.690   7.723  1.00  3.82           H  
ATOM    864  HH  TYR A  57       3.785   4.893   7.902  1.00  3.82           H  
ATOM    865  N   THR A  58      12.256   5.581  10.814  1.00  2.08           N  
ATOM    866  CA  THR A  58      13.400   5.747  11.698  1.00  2.36           C  
ATOM    867  C   THR A  58      14.379   6.780  11.124  1.00  2.62           C  
ATOM    868  O   THR A  58      14.833   7.678  11.839  1.00  2.91           O  
ATOM    869  CB  THR A  58      14.124   4.396  11.923  1.00  3.19           C  
ATOM    870  OG1 THR A  58      13.226   3.469  12.561  1.00  3.19           O  
ATOM    871  CG2 THR A  58      15.348   4.594  12.814  1.00  3.19           C  
ATOM    872  H   THR A  58      12.029   4.659  10.427  1.00  2.50           H  
ATOM    873  HA  THR A  58      13.047   6.111  12.659  1.00  2.83           H  
ATOM    874  HB  THR A  58      14.438   3.986  10.966  1.00  3.83           H  
ATOM    875  HG1 THR A  58      12.526   3.224  11.945  1.00  3.83           H  
ATOM    876 1HG2 THR A  58      15.837   3.633  12.966  1.00  3.83           H  
ATOM    877 2HG2 THR A  58      16.051   5.281  12.347  1.00  3.83           H  
ATOM    878 3HG2 THR A  58      15.034   4.997  13.776  1.00  3.83           H  
ATOM    879  N   ARG A  59      14.696   6.650   9.829  1.00  2.67           N  
ATOM    880  CA  ARG A  59      15.602   7.567   9.137  1.00  3.11           C  
ATOM    881  C   ARG A  59      15.066   8.999   8.986  1.00  3.27           C  
ATOM    882  O   ARG A  59      15.840   9.965   9.029  1.00  3.67           O  
ATOM    883  CB  ARG A  59      15.958   7.045   7.748  1.00  4.18           C  
ATOM    884  CG  ARG A  59      16.886   5.826   7.733  1.00  4.18           C  
ATOM    885  CD  ARG A  59      17.467   5.540   6.363  1.00  4.18           C  
ATOM    886  NE  ARG A  59      16.449   5.166   5.363  1.00  4.18           N  
ATOM    887  CZ  ARG A  59      15.977   3.910   5.160  1.00  4.18           C  
ATOM    888  NH1 ARG A  59      16.395   2.903   5.869  1.00  4.18           N  
ATOM    889  NH2 ARG A  59      15.078   3.657   4.239  1.00  4.18           N  
ATOM    890  H   ARG A  59      14.302   5.857   9.311  1.00  3.20           H  
ATOM    891  HA  ARG A  59      16.521   7.616   9.719  1.00  3.73           H  
ATOM    892 1HB  ARG A  59      15.039   6.761   7.233  1.00  5.02           H  
ATOM    893 2HB  ARG A  59      16.426   7.838   7.169  1.00  5.02           H  
ATOM    894 1HG  ARG A  59      17.711   5.995   8.423  1.00  5.02           H  
ATOM    895 2HG  ARG A  59      16.325   4.952   8.056  1.00  5.02           H  
ATOM    896 1HD  ARG A  59      17.972   6.439   6.005  1.00  5.02           H  
ATOM    897 2HD  ARG A  59      18.195   4.737   6.436  1.00  5.02           H  
ATOM    898  HE  ARG A  59      16.090   5.902   4.773  1.00  5.02           H  
ATOM    899 1HH1 ARG A  59      17.081   3.023   6.593  1.00  5.02           H  
ATOM    900 2HH1 ARG A  59      15.974   1.978   5.670  1.00  5.02           H  
ATOM    901 1HH2 ARG A  59      14.727   4.388   3.648  1.00  5.02           H  
ATOM    902 2HH2 ARG A  59      14.730   2.685   4.154  1.00  5.02           H  
ATOM    903  N   LEU A  60      13.760   9.137   8.758  1.00  3.08           N  
ATOM    904  CA  LEU A  60      13.160  10.431   8.505  1.00  3.42           C  
ATOM    905  C   LEU A  60      12.607  11.189   9.719  1.00  3.44           C  
ATOM    906  O   LEU A  60      12.620  12.424   9.730  1.00  3.78           O  
ATOM    907  CB  LEU A  60      12.001  10.258   7.516  1.00  4.65           C  
ATOM    908  CG  LEU A  60      12.327   9.659   6.104  1.00  4.65           C  
ATOM    909  CD1 LEU A  60      11.023   9.521   5.341  1.00  4.65           C  
ATOM    910  CD2 LEU A  60      13.303  10.516   5.375  1.00  4.65           C  
ATOM    911  H   LEU A  60      13.182   8.300   8.689  1.00  3.70           H  
ATOM    912  HA  LEU A  60      13.924  11.049   8.073  1.00  4.10           H  
ATOM    913 1HB  LEU A  60      11.266   9.599   7.983  1.00  5.58           H  
ATOM    914 2HB  LEU A  60      11.543  11.232   7.361  1.00  5.58           H  
ATOM    915  HG  LEU A  60      12.752   8.676   6.205  1.00  5.58           H  
ATOM    916 1HD1 LEU A  60      11.216   9.089   4.369  1.00  5.58           H  
ATOM    917 2HD1 LEU A  60      10.352   8.877   5.897  1.00  5.58           H  
ATOM    918 3HD1 LEU A  60      10.569  10.503   5.206  1.00  5.58           H  
ATOM    919 1HD2 LEU A  60      13.497  10.093   4.390  1.00  5.58           H  
ATOM    920 2HD2 LEU A  60      12.887  11.502   5.270  1.00  5.58           H  
ATOM    921 3HD2 LEU A  60      14.229  10.568   5.923  1.00  5.58           H  
ATOM    922  N   GLY A  61      12.111  10.491  10.744  1.00  3.21           N  
ATOM    923  CA  GLY A  61      11.477  11.177  11.870  1.00  3.38           C  
ATOM    924  C   GLY A  61       9.951  11.125  11.765  1.00  3.17           C  
ATOM    925  O   GLY A  61       9.240  12.064  12.182  1.00  3.58           O  
ATOM    926  H   GLY A  61      12.129   9.473  10.746  1.00  3.85           H  
ATOM    927 1HA  GLY A  61      11.795  10.701  12.799  1.00  4.06           H  
ATOM    928 2HA  GLY A  61      11.812  12.211  11.908  1.00  4.06           H  
ATOM    929  N   GLY A  62       9.441  10.046  11.168  1.00  2.99           N  
ATOM    930  CA  GLY A  62       7.995   9.886  11.018  1.00  3.15           C  
ATOM    931  C   GLY A  62       7.367   8.673  11.651  1.00  2.80           C  
ATOM    932  O   GLY A  62       7.993   7.967  12.440  1.00  2.76           O  
ATOM    933  H   GLY A  62      10.093   9.319  10.876  1.00  3.59           H  
ATOM    934 1HA  GLY A  62       7.503  10.753  11.440  1.00  3.78           H  
ATOM    935 2HA  GLY A  62       7.760   9.863   9.964  1.00  3.78           H  
ATOM    936  N   MET A  63       6.075   8.502  11.358  1.00  2.77           N  
ATOM    937  CA  MET A  63       5.278   7.390  11.854  1.00  2.65           C  
ATOM    938  C   MET A  63       3.876   7.393  11.198  1.00  2.44           C  
ATOM    939  O   MET A  63       3.491   8.341  10.505  1.00  2.67           O  
ATOM    940  CB  MET A  63       5.221   7.370  13.377  1.00  3.76           C  
ATOM    941  CG  MET A  63       4.701   6.093  13.982  1.00  3.76           C  
ATOM    942  SD  MET A  63       5.659   4.617  13.394  1.00  3.76           S  
ATOM    943  CE  MET A  63       7.302   4.883  14.054  1.00  3.76           C  
ATOM    944  H   MET A  63       5.667   9.150  10.678  1.00  3.32           H  
ATOM    945  HA  MET A  63       5.758   6.471  11.548  1.00  3.18           H  
ATOM    946 1HB  MET A  63       6.150   7.633  13.845  1.00  4.51           H  
ATOM    947 2HB  MET A  63       4.507   8.088  13.664  1.00  4.51           H  
ATOM    948 1HG  MET A  63       4.864   6.172  15.021  1.00  4.51           H  
ATOM    949 2HG  MET A  63       3.635   5.947  13.856  1.00  4.51           H  
ATOM    950 1HE  MET A  63       7.943   4.047  13.765  1.00  4.51           H  
ATOM    951 2HE  MET A  63       7.720   5.805  13.659  1.00  4.51           H  
ATOM    952 3HE  MET A  63       7.261   4.946  15.138  1.00  4.51           H  
ATOM    953  N   VAL A  64       3.147   6.304  11.389  1.00  2.31           N  
ATOM    954  CA  VAL A  64       1.749   6.163  10.987  1.00  2.27           C  
ATOM    955  C   VAL A  64       0.850   6.816  12.037  1.00  2.25           C  
ATOM    956  O   VAL A  64       1.028   6.559  13.223  1.00  2.47           O  
ATOM    957  CB  VAL A  64       1.373   4.680  10.924  1.00  3.19           C  
ATOM    958  CG1 VAL A  64      -0.070   4.525  10.580  1.00  3.19           C  
ATOM    959  CG2 VAL A  64       2.261   3.986   9.970  1.00  3.19           C  
ATOM    960  H   VAL A  64       3.577   5.551  11.906  1.00  2.77           H  
ATOM    961  HA  VAL A  64       1.593   6.649  10.024  1.00  2.72           H  
ATOM    962  HB  VAL A  64       1.501   4.253  11.889  1.00  3.83           H  
ATOM    963 1HG1 VAL A  64      -0.327   3.468  10.552  1.00  3.83           H  
ATOM    964 2HG1 VAL A  64      -0.692   5.019  11.306  1.00  3.83           H  
ATOM    965 3HG1 VAL A  64      -0.250   4.963   9.633  1.00  3.83           H  
ATOM    966 1HG2 VAL A  64       2.013   2.946   9.926  1.00  3.83           H  
ATOM    967 2HG2 VAL A  64       2.154   4.410   8.999  1.00  3.83           H  
ATOM    968 3HG2 VAL A  64       3.272   4.094  10.303  1.00  3.83           H  
ATOM    969  N   TRP A  65      -0.106   7.659  11.631  1.00  2.34           N  
ATOM    970  CA  TRP A  65      -0.953   8.280  12.650  1.00  2.52           C  
ATOM    971  C   TRP A  65      -2.312   8.750  12.147  1.00  2.50           C  
ATOM    972  O   TRP A  65      -2.538   8.811  10.942  1.00  2.66           O  
ATOM    973  CB  TRP A  65      -0.199   9.457  13.248  1.00  3.46           C  
ATOM    974  CG  TRP A  65       0.055  10.581  12.270  1.00  3.46           C  
ATOM    975  CD1 TRP A  65       0.756  10.541  11.084  1.00  3.46           C  
ATOM    976  CD2 TRP A  65      -0.314  11.963  12.462  1.00  3.46           C  
ATOM    977  NE1 TRP A  65       0.811  11.789  10.534  1.00  3.46           N  
ATOM    978  CE2 TRP A  65       0.175  12.674  11.365  1.00  3.46           C  
ATOM    979  CE3 TRP A  65      -0.981  12.649  13.473  1.00  3.46           C  
ATOM    980  CZ2 TRP A  65       0.008  14.039  11.245  1.00  3.46           C  
ATOM    981  CZ3 TRP A  65      -1.139  14.019  13.362  1.00  3.46           C  
ATOM    982  CH2 TRP A  65      -0.658  14.697  12.275  1.00  3.46           C  
ATOM    983  H   TRP A  65      -0.233   7.868  10.634  1.00  2.81           H  
ATOM    984  HA  TRP A  65      -1.127   7.548  13.420  1.00  3.02           H  
ATOM    985 1HB  TRP A  65      -0.758   9.851  14.089  1.00  4.15           H  
ATOM    986 2HB  TRP A  65       0.763   9.118  13.635  1.00  4.15           H  
ATOM    987  HD1 TRP A  65       1.214   9.661  10.640  1.00  4.15           H  
ATOM    988  HE1 TRP A  65       1.269  12.036   9.670  1.00  4.15           H  
ATOM    989  HE3 TRP A  65      -1.372  12.123  14.340  1.00  4.15           H  
ATOM    990  HZ2 TRP A  65       0.390  14.598  10.392  1.00  4.15           H  
ATOM    991  HZ3 TRP A  65      -1.663  14.540  14.160  1.00  4.15           H  
ATOM    992  HH2 TRP A  65      -0.803  15.774  12.218  1.00  4.15           H  
ATOM    993  N   ARG A  66      -3.219   9.105  13.071  1.00  2.61           N  
ATOM    994  CA  ARG A  66      -4.514   9.654  12.664  1.00  2.74           C  
ATOM    995  C   ARG A  66      -4.509  11.170  12.678  1.00  2.83           C  
ATOM    996  O   ARG A  66      -3.999  11.793  13.614  1.00  3.09           O  
ATOM    997  CB  ARG A  66      -5.655   9.154  13.537  1.00  3.79           C  
ATOM    998  CG  ARG A  66      -5.978   7.694  13.370  1.00  3.79           C  
ATOM    999  CD  ARG A  66      -6.969   7.181  14.372  1.00  3.79           C  
ATOM   1000  NE  ARG A  66      -8.351   7.726  14.213  1.00  3.79           N  
ATOM   1001  CZ  ARG A  66      -9.322   7.631  15.141  1.00  3.79           C  
ATOM   1002  NH1 ARG A  66      -9.110   7.037  16.306  1.00  3.79           N  
ATOM   1003  NH2 ARG A  66     -10.497   8.149  14.853  1.00  3.79           N  
ATOM   1004  H   ARG A  66      -3.002   9.032  14.057  1.00  3.13           H  
ATOM   1005  HA  ARG A  66      -4.710   9.329  11.652  1.00  3.29           H  
ATOM   1006 1HB  ARG A  66      -5.419   9.326  14.584  1.00  4.55           H  
ATOM   1007 2HB  ARG A  66      -6.558   9.719  13.306  1.00  4.55           H  
ATOM   1008 1HG  ARG A  66      -6.390   7.535  12.378  1.00  4.55           H  
ATOM   1009 2HG  ARG A  66      -5.066   7.139  13.466  1.00  4.55           H  
ATOM   1010 1HD  ARG A  66      -7.023   6.097  14.281  1.00  4.55           H  
ATOM   1011 2HD  ARG A  66      -6.611   7.439  15.366  1.00  4.55           H  
ATOM   1012  HE  ARG A  66      -8.640   8.200  13.341  1.00  4.55           H  
ATOM   1013 1HH1 ARG A  66      -8.209   6.641  16.520  1.00  4.55           H  
ATOM   1014 2HH1 ARG A  66      -9.855   6.980  16.986  1.00  4.55           H  
ATOM   1015 1HH2 ARG A  66     -10.625   8.598  13.922  1.00  4.55           H  
ATOM   1016 2HH2 ARG A  66     -11.259   8.105  15.511  1.00  4.55           H  
ATOM   1017  N   ALA A  67      -5.134  11.756  11.666  1.00  2.96           N  
ATOM   1018  CA  ALA A  67      -5.223  13.203  11.559  1.00  3.28           C  
ATOM   1019  C   ALA A  67      -6.368  13.635  10.679  1.00  3.39           C  
ATOM   1020  O   ALA A  67      -6.783  12.900   9.788  1.00  3.46           O  
ATOM   1021  CB  ALA A  67      -3.936  13.762  10.983  1.00  4.47           C  
ATOM   1022  H   ALA A  67      -5.546  11.151  10.949  1.00  3.55           H  
ATOM   1023  HA  ALA A  67      -5.382  13.606  12.558  1.00  3.94           H  
ATOM   1024 1HB  ALA A  67      -3.994  14.848  10.932  1.00  5.36           H  
ATOM   1025 2HB  ALA A  67      -3.131  13.468  11.612  1.00  5.36           H  
ATOM   1026 3HB  ALA A  67      -3.772  13.368   9.991  1.00  5.36           H  
ATOM   1027  N   ASP A  68      -6.829  14.862  10.888  1.00  3.74           N  
ATOM   1028  CA  ASP A  68      -7.790  15.462   9.985  1.00  4.10           C  
ATOM   1029  C   ASP A  68      -6.946  16.085   8.883  1.00  4.41           C  
ATOM   1030  O   ASP A  68      -6.385  17.170   9.053  1.00  4.68           O  
ATOM   1031  CB  ASP A  68      -8.645  16.515  10.702  1.00  5.60           C  
ATOM   1032  CG  ASP A  68      -9.765  17.103   9.831  1.00  5.60           C  
ATOM   1033  OD1 ASP A  68      -9.762  16.859   8.648  1.00  5.60           O  
ATOM   1034  OD2 ASP A  68     -10.616  17.782  10.366  1.00  5.60           O  
ATOM   1035  H   ASP A  68      -6.475  15.402  11.663  1.00  4.49           H  
ATOM   1036  HA  ASP A  68      -8.433  14.694   9.554  1.00  4.92           H  
ATOM   1037 1HB  ASP A  68      -9.095  16.070  11.589  1.00  6.72           H  
ATOM   1038 2HB  ASP A  68      -8.005  17.332  11.038  1.00  6.72           H  
ATOM   1039  N   ALA A  69      -6.743  15.333   7.811  1.00  4.88           N  
ATOM   1040  CA  ALA A  69      -5.852  15.741   6.748  1.00  5.65           C  
ATOM   1041  C   ALA A  69      -6.209  15.000   5.475  1.00  5.91           C  
ATOM   1042  O   ALA A  69      -6.825  13.933   5.522  1.00  6.31           O  
ATOM   1043  CB  ALA A  69      -4.411  15.474   7.156  1.00  7.60           C  
ATOM   1044  H   ALA A  69      -7.243  14.454   7.726  1.00  5.86           H  
ATOM   1045  HA  ALA A  69      -5.986  16.806   6.568  1.00  6.78           H  
ATOM   1046 1HB  ALA A  69      -3.743  15.786   6.365  1.00  9.12           H  
ATOM   1047 2HB  ALA A  69      -4.179  16.030   8.063  1.00  9.12           H  
ATOM   1048 3HB  ALA A  69      -4.286  14.428   7.342  1.00  9.12           H  
ATOM   1049  N   SER A  70      -5.845  15.588   4.343  1.00  6.00           N  
ATOM   1050  CA  SER A  70      -6.061  14.985   3.038  1.00  6.48           C  
ATOM   1051  C   SER A  70      -5.323  15.784   1.978  1.00  7.12           C  
ATOM   1052  O   SER A  70      -5.632  15.669   0.788  1.00  7.64           O  
ATOM   1053  OXT SER A  70      -4.728  16.799   2.338  1.00  9.72           O  
ATOM   1054  CB  SER A  70      -7.537  14.954   2.685  1.00  8.46           C  
ATOM   1055  OG  SER A  70      -7.715  14.413   1.407  1.00  8.46           O  
ATOM   1056  H   SER A  70      -5.378  16.482   4.386  1.00  7.20           H  
ATOM   1057  HA  SER A  70      -5.668  13.966   3.050  1.00  7.78           H  
ATOM   1058 1HB  SER A  70      -8.086  14.355   3.410  1.00 10.15           H  
ATOM   1059 2HB  SER A  70      -7.944  15.963   2.719  1.00 10.15           H  
ATOM   1060  HG  SER A  70      -7.261  15.038   0.810  1.00 10.15           H  
TER    1061
ENDMDL

REMARK ID 701426 MODEL 2 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.365  -0.365  -0.459  1.00  5.120          N  
ATOM      2  CA  SER A   1       1.082  -0.255  -0.622  1.00  4.730          C  
ATOM      3  C   SER A   1       1.593   1.154  -0.337  1.00  4.300          C  
ATOM      4  O   SER A   1       0.823   2.100  -0.152  1.00  4.330          O  
ATOM      5  CB  SER A   1       1.459  -0.668  -2.027  1.00  6.780          C  
ATOM      6  OG  SER A   1       1.146  -2.009  -2.231  1.00  6.780          O  
ATOM      7 1H   SER A   1      -0.621  -1.342  -0.492  1.00  6.140          H  
ATOM      8 2H   SER A   1      -0.644   0.033   0.424  1.00  6.140          H  
ATOM      9 3H   SER A   1      -0.835   0.127  -1.221  1.00  6.140          H  
ATOM     10  HA  SER A   1       1.559  -0.940   0.085  1.00  5.680          H  
ATOM     11 1HB  SER A   1       0.907  -0.050  -2.740  1.00  8.130          H  
ATOM     12 2HB  SER A   1       2.520  -0.505  -2.198  1.00  8.130          H  
ATOM     13  HG  SER A   1       1.379  -2.203  -3.146  1.00  8.130          H  
ATOM     14  N   PHE A   2       2.903   1.329  -0.375  1.00  4.000          N  
ATOM     15  CA  PHE A   2       3.488   2.640  -0.126  1.00  3.710          C  
ATOM     16  C   PHE A   2       3.083   3.719  -1.136  1.00  3.240          C  
ATOM     17  O   PHE A   2       3.038   4.898  -0.791  1.00  3.290          O  
ATOM     18  CB  PHE A   2       5.001   2.507  -0.120  1.00  5.310          C  
ATOM     19  CG  PHE A   2       5.503   1.983  -1.456  1.00  5.310          C  
ATOM     20  CD1 PHE A   2       5.679   2.784  -2.580  1.00  5.310          C  
ATOM     21  CD2 PHE A   2       5.795   0.634  -1.572  1.00  5.310          C  
ATOM     22  CE1 PHE A   2       6.101   2.241  -3.774  1.00  5.310          C  
ATOM     23  CE2 PHE A   2       6.227   0.106  -2.757  1.00  5.310          C  
ATOM     24  CZ  PHE A   2       6.375   0.912  -3.861  1.00  5.310          C  
ATOM     25  H   PHE A   2       3.516   0.542  -0.549  1.00  4.800          H  
ATOM     26  HA  PHE A   2       3.173   2.969   0.863  1.00  4.450          H  
ATOM     27 1HB  PHE A   2       5.448   3.462   0.086  1.00  6.370          H  
ATOM     28 2HB  PHE A   2       5.319   1.826   0.673  1.00  6.370          H  
ATOM     29  HD1 PHE A   2       5.469   3.850  -2.534  1.00  6.370          H  
ATOM     30  HD2 PHE A   2       5.681  -0.019  -0.705  1.00  6.370          H  
ATOM     31  HE1 PHE A   2       6.218   2.869  -4.645  1.00  6.370          H  
ATOM     32  HE2 PHE A   2       6.450  -0.962  -2.831  1.00  6.370          H  
ATOM     33  HZ  PHE A   2       6.714   0.484  -4.806  1.00  6.370          H  
ATOM     34  N   LEU A   3       2.686   3.332  -2.347  1.00  3.040          N  
ATOM     35  CA  LEU A   3       2.311   4.330  -3.326  1.00  2.840          C  
ATOM     36  C   LEU A   3       0.888   4.808  -3.041  1.00  3.130          C  
ATOM     37  O   LEU A   3       0.478   5.889  -3.487  1.00  3.310          O  
ATOM     38  CB  LEU A   3       2.448   3.758  -4.751  1.00  4.060          C  
ATOM     39  CG  LEU A   3       2.487   4.776  -5.957  1.00  4.060          C  
ATOM     40  CD1 LEU A   3       3.690   5.734  -5.824  1.00  4.060          C  
ATOM     41  CD2 LEU A   3       2.617   4.001  -7.264  1.00  4.060          C  
ATOM     42  H   LEU A   3       2.729   2.365  -2.630  1.00  3.650          H  
ATOM     43  HA  LEU A   3       2.983   5.171  -3.208  1.00  3.410          H  
ATOM     44 1HB  LEU A   3       3.363   3.164  -4.792  1.00  4.870          H  
ATOM     45 2HB  LEU A   3       1.603   3.086  -4.920  1.00  4.870          H  
ATOM     46  HG  LEU A   3       1.569   5.370  -5.968  1.00  4.870          H  
ATOM     47 1HD1 LEU A   3       3.694   6.402  -6.675  1.00  4.870          H  
ATOM     48 2HD1 LEU A   3       3.627   6.322  -4.915  1.00  4.870          H  
ATOM     49 3HD1 LEU A   3       4.603   5.157  -5.821  1.00  4.870          H  
ATOM     50 1HD2 LEU A   3       2.641   4.707  -8.102  1.00  4.870          H  
ATOM     51 2HD2 LEU A   3       3.541   3.420  -7.254  1.00  4.870          H  
ATOM     52 3HD2 LEU A   3       1.764   3.331  -7.379  1.00  4.870          H  
ATOM     53  N   ASP A   4       0.124   3.999  -2.289  1.00  3.420          N  
ATOM     54  CA  ASP A   4      -1.252   4.333  -1.975  1.00  3.800          C  
ATOM     55  C   ASP A   4      -1.183   5.256  -0.776  1.00  4.110          C  
ATOM     56  O   ASP A   4      -2.025   6.130  -0.592  1.00  4.370          O  
ATOM     57  CB  ASP A   4      -2.062   3.085  -1.625  1.00  5.170          C  
ATOM     58  CG  ASP A   4      -2.191   2.097  -2.784  1.00  5.170          C  
ATOM     59  OD1 ASP A   4      -2.708   2.457  -3.820  1.00  5.170          O  
ATOM     60  OD2 ASP A   4      -1.758   0.959  -2.614  1.00  5.170          O  
ATOM     61  H   ASP A   4       0.500   3.143  -1.898  1.00  4.100          H  
ATOM     62  HA  ASP A   4      -1.705   4.857  -2.814  1.00  4.560          H  
ATOM     63 1HB  ASP A   4      -1.602   2.586  -0.776  1.00  6.200          H  
ATOM     64 2HB  ASP A   4      -3.060   3.391  -1.317  1.00  6.200          H  
ATOM     65  N   GLN A   5      -0.156   5.051   0.057  1.00  4.230          N  
ATOM     66  CA  GLN A   5       0.039   5.935   1.184  1.00  4.700          C  
ATOM     67  C   GLN A   5       0.412   7.336   0.648  1.00  4.550          C  
ATOM     68  O   GLN A   5      -0.110   8.338   1.116  1.00  4.990          O  
ATOM     69  CB  GLN A   5       1.155   5.440   2.109  1.00  6.390          C  
ATOM     70  CG  GLN A   5       0.939   4.168   2.918  1.00  6.390          C  
ATOM     71  CD  GLN A   5       2.256   3.799   3.738  1.00  6.390          C  
ATOM     72  OE1 GLN A   5       2.860   4.659   4.432  1.00  6.390          O  
ATOM     73  NE2 GLN A   5       2.669   2.539   3.654  1.00  6.390          N  
ATOM     74  H   GLN A   5       0.449   4.243  -0.103  1.00  5.080          H  
ATOM     75  HA  GLN A   5      -0.887   6.007   1.746  1.00  5.640          H  
ATOM     76 1HB  GLN A   5       2.026   5.293   1.507  1.00  7.670          H  
ATOM     77 2HB  GLN A   5       1.357   6.196   2.835  1.00  7.670          H  
ATOM     78 1HG  GLN A   5       0.114   4.320   3.615  1.00  7.670          H  
ATOM     79 2HG  GLN A   5       0.713   3.352   2.233  1.00  7.670          H  
ATOM     80 1HE2 GLN A   5       3.489   2.240   4.147  1.00  7.670          H  
ATOM     81 2HE2 GLN A   5       2.154   1.877   3.112  1.00  7.670          H  
ATOM     82  N   VAL A   6       1.243   7.417  -0.401  1.00  4.020          N  
ATOM     83  CA  VAL A   6       1.661   8.721  -0.951  1.00  4.010          C  
ATOM     84  C   VAL A   6       0.471   9.516  -1.478  1.00  4.150          C  
ATOM     85  O   VAL A   6       0.351  10.722  -1.227  1.00  4.560          O  
ATOM     86  CB  VAL A   6       2.713   8.572  -2.094  1.00  5.620          C  
ATOM     87  CG1 VAL A   6       2.979   9.916  -2.751  1.00  5.620          C  
ATOM     88  CG2 VAL A   6       4.012   8.055  -1.570  1.00  5.620          C  
ATOM     89  H   VAL A   6       1.651   6.549  -0.761  1.00  4.820          H  
ATOM     90  HA  VAL A   6       2.102   9.315  -0.154  1.00  4.810          H  
ATOM     91  HB  VAL A   6       2.318   7.886  -2.847  1.00  6.740          H  
ATOM     92 1HG1 VAL A   6       3.707   9.785  -3.533  1.00  6.740          H  
ATOM     93 2HG1 VAL A   6       2.071  10.313  -3.167  1.00  6.740          H  
ATOM     94 3HG1 VAL A   6       3.371  10.613  -2.014  1.00  6.740          H  
ATOM     95 1HG2 VAL A   6       4.720   7.952  -2.392  1.00  6.740          H  
ATOM     96 2HG2 VAL A   6       4.403   8.756  -0.837  1.00  6.740          H  
ATOM     97 3HG2 VAL A   6       3.864   7.099  -1.108  1.00  6.740          H  
ATOM     98  N   SER A   7      -0.422   8.841  -2.189  1.00  3.910          N  
ATOM     99  CA  SER A   7      -1.573   9.487  -2.803  1.00  4.120          C  
ATOM    100  C   SER A   7      -2.639   9.961  -1.805  1.00  4.690          C  
ATOM    101  O   SER A   7      -3.604  10.615  -2.208  1.00  4.960          O  
ATOM    102  CB  SER A   7      -2.218   8.564  -3.820  1.00  5.680          C  
ATOM    103  OG  SER A   7      -2.874   7.502  -3.199  1.00  5.680          O  
ATOM    104  H   SER A   7      -0.273   7.842  -2.380  1.00  4.690          H  
ATOM    105  HA  SER A   7      -1.209  10.365  -3.336  1.00  4.940          H  
ATOM    106 1HB  SER A   7      -2.917   9.122  -4.438  1.00  6.820          H  
ATOM    107 2HB  SER A   7      -1.442   8.170  -4.475  1.00  6.820          H  
ATOM    108  HG  SER A   7      -3.090   6.875  -3.891  1.00  6.820          H  
ATOM    109  N   ARG A   8      -2.503   9.644  -0.504  1.00  4.960          N  
ATOM    110  CA  ARG A   8      -3.530  10.036   0.459  1.00  5.560          C  
ATOM    111  C   ARG A   8      -3.426  11.512   0.841  1.00  5.830          C  
ATOM    112  O   ARG A   8      -4.278  12.011   1.576  1.00  6.250          O  
ATOM    113  CB  ARG A   8      -3.426   9.245   1.761  1.00  7.540          C  
ATOM    114  CG  ARG A   8      -2.284   9.670   2.693  1.00  7.540          C  
ATOM    115  CD  ARG A   8      -1.979   8.652   3.728  1.00  7.540          C  
ATOM    116  NE  ARG A   8      -0.791   9.003   4.526  1.00  7.540          N  
ATOM    117  CZ  ARG A   8      -0.767   9.745   5.663  1.00  7.540          C  
ATOM    118  NH1 ARG A   8      -1.879  10.250   6.178  1.00  7.540          N  
ATOM    119  NH2 ARG A   8       0.401   9.955   6.257  1.00  7.540          N  
ATOM    120  H   ARG A   8      -1.680   9.126  -0.177  1.00  5.950          H  
ATOM    121  HA  ARG A   8      -4.506   9.854   0.011  1.00  6.670          H  
ATOM    122 1HB  ARG A   8      -4.358   9.314   2.312  1.00  9.050          H  
ATOM    123 2HB  ARG A   8      -3.258   8.192   1.515  1.00  9.050          H  
ATOM    124 1HG  ARG A   8      -1.404   9.946   2.149  1.00  9.050          H  
ATOM    125 2HG  ARG A   8      -2.630  10.541   3.238  1.00  9.050          H  
ATOM    126 1HD  ARG A   8      -2.828   8.530   4.394  1.00  9.050          H  
ATOM    127 2HD  ARG A   8      -1.778   7.705   3.233  1.00  9.050          H  
ATOM    128  HE  ARG A   8       0.107   8.651   4.193  1.00  9.050          H  
ATOM    129 1HH1 ARG A   8      -2.769  10.092   5.731  1.00  9.050          H  
ATOM    130 2HH1 ARG A   8      -1.833  10.796   7.027  1.00  9.050          H  
ATOM    131 1HH2 ARG A   8       1.270   9.566   5.855  1.00  9.050          H  
ATOM    132 2HH2 ARG A   8       0.492  10.493   7.128  1.00  9.050          H  
ATOM    133  N   ILE A   9      -2.370  12.198   0.404  1.00  5.640          N  
ATOM    134  CA  ILE A   9      -2.189  13.596   0.767  1.00  5.930          C  
ATOM    135  C   ILE A   9      -2.803  14.511  -0.322  1.00  5.920          C  
ATOM    136  O   ILE A   9      -2.436  14.382  -1.485  1.00  5.630          O  
ATOM    137  CB  ILE A   9      -0.681  13.904   0.930  1.00  8.190          C  
ATOM    138  CG1 ILE A   9      -0.001  12.937   1.962  1.00  8.190          C  
ATOM    139  CG2 ILE A   9      -0.461  15.347   1.335  1.00  8.190          C  
ATOM    140  CD1 ILE A   9      -0.574  12.926   3.382  1.00  8.190          C  
ATOM    141  H   ILE A   9      -1.681  11.730  -0.198  1.00  6.770          H  
ATOM    142  HA  ILE A   9      -2.653  13.761   1.722  1.00  7.120          H  
ATOM    143  HB  ILE A   9      -0.188  13.723  -0.022  1.00  9.820          H  
ATOM    144 1HG1 ILE A   9      -0.054  11.924   1.562  1.00  9.820          H  
ATOM    145 2HG1 ILE A   9       1.048  13.223   2.039  1.00  9.820          H  
ATOM    146 1HG2 ILE A   9       0.612  15.535   1.408  1.00  9.820          H  
ATOM    147 2HG2 ILE A   9      -0.887  16.015   0.592  1.00  9.820          H  
ATOM    148 3HG2 ILE A   9      -0.928  15.551   2.291  1.00  9.820          H  
ATOM    149 1HD1 ILE A   9      -0.002  12.219   3.980  1.00  9.820          H  
ATOM    150 2HD1 ILE A   9      -0.500  13.912   3.828  1.00  9.820          H  
ATOM    151 3HD1 ILE A   9      -1.610  12.620   3.368  1.00  9.820          H  
ATOM    152  N   PRO A  10      -3.769  15.403   0.002  1.00  6.260          N  
ATOM    153  CA  PRO A  10      -4.410  16.347  -0.913  1.00  6.320          C  
ATOM    154  C   PRO A  10      -3.388  17.284  -1.527  1.00  6.290          C  
ATOM    155  O   PRO A  10      -2.443  17.654  -0.836  1.00  6.400          O  
ATOM    156  CB  PRO A  10      -5.355  17.127   0.006  1.00  9.480          C  
ATOM    157  CG  PRO A  10      -5.621  16.211   1.171  1.00  9.480          C  
ATOM    158  CD  PRO A  10      -4.346  15.425   1.370  1.00  9.480          C  
ATOM    159  HA  PRO A  10      -4.958  15.792  -1.691  1.00  7.580          H  
ATOM    160 1HB  PRO A  10      -4.885  18.075   0.308  1.00 11.380          H  
ATOM    161 2HB  PRO A  10      -6.271  17.392  -0.537  1.00 11.380          H  
ATOM    162 1HG  PRO A  10      -5.869  16.812   2.067  1.00 11.380          H  
ATOM    163 2HG  PRO A  10      -6.487  15.568   0.968  1.00 11.380          H  
ATOM    164 1HD  PRO A  10      -3.680  15.913   2.091  1.00 11.380          H  
ATOM    165 2HD  PRO A  10      -4.661  14.427   1.693  1.00 11.380          H  
ATOM    166  N   SER A  11      -3.600  17.727  -2.764  1.00  6.180          N  
ATOM    167  CA  SER A  11      -2.640  18.612  -3.422  1.00  6.140          C  
ATOM    168  C   SER A  11      -2.293  19.806  -2.547  1.00  6.320          C  
ATOM    169  O   SER A  11      -3.179  20.492  -2.033  1.00  6.600          O  
ATOM    170  CB  SER A  11      -3.259  19.128  -4.704  1.00  8.610          C  
ATOM    171  OG  SER A  11      -3.532  18.081  -5.593  1.00  8.610          O  
ATOM    172  H   SER A  11      -4.403  17.418  -3.294  1.00  7.420          H  
ATOM    173  HA  SER A  11      -1.732  18.058  -3.656  1.00  7.370          H  
ATOM    174 1HB  SER A  11      -4.178  19.660  -4.472  1.00 10.330          H  
ATOM    175 2HB  SER A  11      -2.577  19.837  -5.177  1.00 10.330          H  
ATOM    176  HG  SER A  11      -2.661  17.861  -5.999  1.00 10.330          H  
ATOM    177  N   GLY A  12      -0.991  20.055  -2.370  1.00  6.160          N  
ATOM    178  CA  GLY A  12      -0.471  21.160  -1.578  1.00  6.290          C  
ATOM    179  C   GLY A  12      -0.377  20.864  -0.071  1.00  5.140          C  
ATOM    180  O   GLY A  12       0.182  21.665   0.686  1.00  5.010          O  
ATOM    181  H   GLY A  12      -0.286  19.462  -2.820  1.00  7.390          H  
ATOM    182 1HA  GLY A  12       0.521  21.414  -1.952  1.00  7.550          H  
ATOM    183 2HA  GLY A  12      -1.099  22.036  -1.733  1.00  7.550          H  
ATOM    184  N   ASP A  13      -0.919  19.727   0.371  1.00  4.550          N  
ATOM    185  CA  ASP A  13      -0.934  19.367   1.779  1.00  3.520          C  
ATOM    186  C   ASP A  13       0.280  18.508   2.157  1.00  2.820          C  
ATOM    187  O   ASP A  13       1.141  18.199   1.317  1.00  2.680          O  
ATOM    188  CB  ASP A  13      -2.275  18.665   2.072  1.00  5.340          C  
ATOM    189  CG  ASP A  13      -2.783  18.741   3.522  1.00  5.340          C  
ATOM    190  OD1 ASP A  13      -1.979  18.953   4.397  1.00  5.340          O  
ATOM    191  OD2 ASP A  13      -3.967  18.601   3.734  1.00  5.340          O  
ATOM    192  H   ASP A  13      -1.370  19.080  -0.280  1.00  5.460          H  
ATOM    193  HA  ASP A  13      -0.895  20.282   2.368  1.00  4.220          H  
ATOM    194 1HB  ASP A  13      -3.032  19.107   1.428  1.00  6.410          H  
ATOM    195 2HB  ASP A  13      -2.193  17.636   1.782  1.00  6.410          H  
ATOM    196  N   LYS A  14       0.366  18.129   3.437  1.00  2.720          N  
ATOM    197  CA  LYS A  14       1.501  17.347   3.931  1.00  2.270          C  
ATOM    198  C   LYS A  14       1.158  16.258   4.955  1.00  1.720          C  
ATOM    199  O   LYS A  14       0.268  16.400   5.793  1.00  2.370          O  
ATOM    200  CB  LYS A  14       2.555  18.281   4.546  1.00  3.360          C  
ATOM    201  CG  LYS A  14       3.171  19.283   3.563  1.00  3.360          C  
ATOM    202  CD  LYS A  14       4.243  20.133   4.216  1.00  3.360          C  
ATOM    203  CE  LYS A  14       4.876  21.109   3.216  1.00  3.360          C  
ATOM    204  NZ  LYS A  14       3.921  22.200   2.783  1.00  3.360          N  
ATOM    205  H   LYS A  14      -0.381  18.420   4.073  1.00  3.260          H  
ATOM    206  HA  LYS A  14       1.955  16.842   3.076  1.00  2.720          H  
ATOM    207 1HB  LYS A  14       2.107  18.840   5.368  1.00  4.030          H  
ATOM    208 2HB  LYS A  14       3.368  17.682   4.959  1.00  4.030          H  
ATOM    209 1HG  LYS A  14       3.606  18.738   2.716  1.00  4.030          H  
ATOM    210 2HG  LYS A  14       2.397  19.942   3.190  1.00  4.030          H  
ATOM    211 1HD  LYS A  14       3.815  20.695   5.044  1.00  4.030          H  
ATOM    212 2HD  LYS A  14       5.025  19.483   4.605  1.00  4.030          H  
ATOM    213 1HE  LYS A  14       5.748  21.565   3.680  1.00  4.030          H  
ATOM    214 2HE  LYS A  14       5.200  20.549   2.334  1.00  4.030          H  
ATOM    215 1HZ  LYS A  14       4.388  22.811   2.130  1.00  4.030          H  
ATOM    216 2HZ  LYS A  14       3.107  21.796   2.331  1.00  4.030          H  
ATOM    217 3HZ  LYS A  14       3.625  22.732   3.587  1.00  4.030          H  
ATOM    218  N   GLY A  15       1.957  15.210   4.922  1.00  1.180          N  
ATOM    219  CA  GLY A  15       1.928  14.071   5.839  1.00  1.410          C  
ATOM    220  C   GLY A  15       2.980  13.145   5.288  1.00  1.270          C  
ATOM    221  O   GLY A  15       3.672  13.543   4.339  1.00  1.200          O  
ATOM    222  H   GLY A  15       2.641  15.188   4.172  1.00  1.420          H  
ATOM    223 1HA  GLY A  15       2.178  14.377   6.855  1.00  1.690          H  
ATOM    224 2HA  GLY A  15       0.952  13.592   5.853  1.00  1.690          H  
ATOM    225  N   PHE A  16       3.146  11.934   5.814  1.00  1.410          N  
ATOM    226  CA  PHE A  16       4.224  11.179   5.176  1.00  1.360          C  
ATOM    227  C   PHE A  16       4.037   9.679   5.037  1.00  1.330          C  
ATOM    228  O   PHE A  16       2.968   9.132   5.331  1.00  1.390          O  
ATOM    229  CB  PHE A  16       5.552  11.538   5.791  1.00  1.920          C  
ATOM    230  CG  PHE A  16       5.925  11.142   7.050  1.00  1.920          C  
ATOM    231  CD1 PHE A  16       6.757  10.056   7.132  1.00  1.920          C  
ATOM    232  CD2 PHE A  16       5.559  11.819   8.174  1.00  1.920          C  
ATOM    233  CE1 PHE A  16       7.218   9.673   8.284  1.00  1.920          C  
ATOM    234  CE2 PHE A  16       6.036  11.418   9.356  1.00  1.920          C  
ATOM    235  CZ  PHE A  16       6.886  10.337   9.393  1.00  1.920          C  
ATOM    236  H   PHE A  16       2.591  11.597   6.622  1.00  1.690          H  
ATOM    237  HA  PHE A  16       4.296  11.527   4.149  1.00  1.630          H  
ATOM    238 1HB  PHE A  16       6.283  11.194   5.167  1.00  2.310          H  
ATOM    239 2HB  PHE A  16       5.615  12.613   5.800  1.00  2.310          H  
ATOM    240  HD1 PHE A  16       7.058   9.515   6.229  1.00  2.310          H  
ATOM    241  HD2 PHE A  16       4.893  12.685   8.108  1.00  2.310          H  
ATOM    242  HE1 PHE A  16       7.862   8.824   8.333  1.00  2.310          H  
ATOM    243  HE2 PHE A  16       5.753  11.947  10.257  1.00  2.310          H  
ATOM    244  HZ  PHE A  16       7.288   9.996  10.303  1.00  2.310          H  
ATOM    245  N   VAL A  17       5.028   9.041   4.394  1.00  1.260          N  
ATOM    246  CA  VAL A  17       4.959   7.629   4.034  1.00  1.240          C  
ATOM    247  C   VAL A  17       6.153   6.759   4.452  1.00  1.110          C  
ATOM    248  O   VAL A  17       7.304   7.222   4.501  1.00  1.080          O  
ATOM    249  CB  VAL A  17       4.753   7.551   2.518  1.00  1.740          C  
ATOM    250  CG1 VAL A  17       4.696   6.097   2.026  1.00  1.740          C  
ATOM    251  CG2 VAL A  17       3.517   8.274   2.169  1.00  1.740          C  
ATOM    252  H   VAL A  17       5.877   9.559   4.141  1.00  1.510          H  
ATOM    253  HA  VAL A  17       4.073   7.208   4.511  1.00  1.490          H  
ATOM    254  HB  VAL A  17       5.559   8.033   2.024  1.00  2.090          H  
ATOM    255 1HG1 VAL A  17       4.527   6.083   0.958  1.00  2.090          H  
ATOM    256 2HG1 VAL A  17       5.620   5.575   2.224  1.00  2.090          H  
ATOM    257 3HG1 VAL A  17       3.926   5.600   2.493  1.00  2.090          H  
ATOM    258 1HG2 VAL A  17       3.408   8.202   1.143  1.00  2.090          H  
ATOM    259 2HG2 VAL A  17       2.688   7.837   2.656  1.00  2.090          H  
ATOM    260 3HG2 VAL A  17       3.571   9.308   2.446  1.00  2.090          H  
ATOM    261  N   LYS A  18       5.845   5.484   4.784  1.00  1.120          N  
ATOM    262  CA  LYS A  18       6.871   4.490   5.110  1.00  1.020          C  
ATOM    263  C   LYS A  18       7.328   3.799   3.834  1.00  1.240          C  
ATOM    264  O   LYS A  18       6.511   3.221   3.111  1.00  1.330          O  
ATOM    265  CB  LYS A  18       6.330   3.411   6.067  1.00  1.470          C  
ATOM    266  CG  LYS A  18       7.403   2.507   6.739  1.00  1.470          C  
ATOM    267  CD  LYS A  18       7.611   1.149   6.006  1.00  1.470          C  
ATOM    268  CE  LYS A  18       8.704   0.316   6.682  1.00  1.470          C  
ATOM    269  NZ  LYS A  18       8.816  -1.081   6.111  1.00  1.470          N  
ATOM    270  H   LYS A  18       4.858   5.187   4.741  1.00  1.340          H  
ATOM    271  HA  LYS A  18       7.732   4.993   5.556  1.00  1.220          H  
ATOM    272 1HB  LYS A  18       5.721   3.835   6.817  1.00  1.760          H  
ATOM    273 2HB  LYS A  18       5.682   2.748   5.495  1.00  1.760          H  
ATOM    274 1HG  LYS A  18       8.356   3.044   6.754  1.00  1.760          H  
ATOM    275 2HG  LYS A  18       7.112   2.312   7.763  1.00  1.760          H  
ATOM    276 1HD  LYS A  18       6.678   0.585   6.007  1.00  1.760          H  
ATOM    277 2HD  LYS A  18       7.913   1.311   4.974  1.00  1.760          H  
ATOM    278 1HE  LYS A  18       9.661   0.825   6.548  1.00  1.760          H  
ATOM    279 2HE  LYS A  18       8.489   0.246   7.748  1.00  1.760          H  
ATOM    280 1HZ  LYS A  18       9.549  -1.572   6.601  1.00  1.760          H  
ATOM    281 2HZ  LYS A  18       7.945  -1.565   6.246  1.00  1.760          H  
ATOM    282 3HZ  LYS A  18       9.039  -1.085   5.098  1.00  1.760          H  
ATOM    283  N   PHE A  19       8.632   3.804   3.591  1.00  1.370          N  
ATOM    284  CA  PHE A  19       9.177   3.185   2.388  1.00  1.630          C  
ATOM    285  C   PHE A  19      10.131   2.041   2.657  1.00  1.520          C  
ATOM    286  O   PHE A  19      10.625   1.874   3.768  1.00  1.400          O  
ATOM    287  CB  PHE A  19       9.837   4.225   1.509  1.00  2.180          C  
ATOM    288  CG  PHE A  19       8.864   5.186   1.003  1.00  2.180          C  
ATOM    289  CD1 PHE A  19       7.963   4.803   0.067  1.00  2.180          C  
ATOM    290  CD2 PHE A  19       8.836   6.470   1.436  1.00  2.180          C  
ATOM    291  CE1 PHE A  19       7.068   5.679  -0.424  1.00  2.180          C  
ATOM    292  CE2 PHE A  19       7.925   7.341   0.915  1.00  2.180          C  
ATOM    293  CZ  PHE A  19       7.069   6.944  -0.005  1.00  2.180          C  
ATOM    294  H   PHE A  19       9.254   4.304   4.239  1.00  1.640          H  
ATOM    295  HA  PHE A  19       8.340   2.770   1.829  1.00  1.960          H  
ATOM    296 1HB  PHE A  19      10.568   4.775   2.092  1.00  2.610          H  
ATOM    297 2HB  PHE A  19      10.351   3.762   0.673  1.00  2.610          H  
ATOM    298  HD1 PHE A  19       7.961   3.776  -0.291  1.00  2.610          H  
ATOM    299  HD2 PHE A  19       9.531   6.791   2.201  1.00  2.610          H  
ATOM    300  HE1 PHE A  19       6.350   5.364  -1.161  1.00  2.610          H  
ATOM    301  HE2 PHE A  19       7.860   8.362   1.244  1.00  2.610          H  
ATOM    302  HZ  PHE A  19       6.367   7.647  -0.395  1.00  2.610          H  
ATOM    303  N   ASN A  20      10.341   1.188   1.656  1.00  1.780          N  
ATOM    304  CA  ASN A  20      11.317   0.124   1.848  1.00  1.940          C  
ATOM    305  C   ASN A  20      12.698   0.479   1.285  1.00  1.800          C  
ATOM    306  O   ASN A  20      13.682   0.451   2.026  1.00  2.040          O  
ATOM    307  CB  ASN A  20      10.789  -1.165   1.264  1.00  2.650          C  
ATOM    308  CG  ASN A  20       9.630  -1.723   2.085  1.00  2.650          C  
ATOM    309  OD1 ASN A  20       9.474  -1.447   3.298  1.00  2.650          O  
ATOM    310  ND2 ASN A  20       8.807  -2.505   1.433  1.00  2.650          N  
ATOM    311  H   ASN A  20       9.864   1.311   0.775  1.00  2.140          H  
ATOM    312  HA  ASN A  20      11.454  -0.030   2.917  1.00  2.330          H  
ATOM    313 1HB  ASN A  20      10.452  -0.997   0.242  1.00  3.180          H  
ATOM    314 2HB  ASN A  20      11.589  -1.904   1.230  1.00  3.180          H  
ATOM    315 1HD2 ASN A  20       8.020  -2.908   1.902  1.00  3.180          H  
ATOM    316 2HD2 ASN A  20       8.961  -2.704   0.465  1.00  3.180          H  
ATOM    317  N   LYS A  21      12.787   0.772  -0.028  1.00  1.740          N  
ATOM    318  CA  LYS A  21      14.096   1.082  -0.621  1.00  1.850          C  
ATOM    319  C   LYS A  21      14.122   2.173  -1.706  1.00  1.590          C  
ATOM    320  O   LYS A  21      14.799   3.200  -1.585  1.00  1.650          O  
ATOM    321  CB  LYS A  21      14.698  -0.183  -1.247  1.00  2.550          C  
ATOM    322  CG  LYS A  21      15.103  -1.278  -0.268  1.00  2.550          C  
ATOM    323  CD  LYS A  21      15.727  -2.456  -0.988  1.00  2.550          C  
ATOM    324  CE  LYS A  21      16.141  -3.543  -0.010  1.00  2.550          C  
ATOM    325  NZ  LYS A  21      16.737  -4.718  -0.708  1.00  2.550          N  
ATOM    326  H   LYS A  21      11.954   0.784  -0.592  1.00  2.090          H  
ATOM    327  HA  LYS A  21      14.754   1.416   0.182  1.00  2.220          H  
ATOM    328 1HB  LYS A  21      13.983  -0.618  -1.943  1.00  3.060          H  
ATOM    329 2HB  LYS A  21      15.582   0.091  -1.821  1.00  3.060          H  
ATOM    330 1HG  LYS A  21      15.804  -0.870   0.461  1.00  3.060          H  
ATOM    331 2HG  LYS A  21      14.227  -1.636   0.263  1.00  3.060          H  
ATOM    332 1HD  LYS A  21      15.011  -2.869  -1.698  1.00  3.060          H  
ATOM    333 2HD  LYS A  21      16.605  -2.118  -1.537  1.00  3.060          H  
ATOM    334 1HE  LYS A  21      16.872  -3.136   0.687  1.00  3.060          H  
ATOM    335 2HE  LYS A  21      15.265  -3.870   0.550  1.00  3.060          H  
ATOM    336 1HZ  LYS A  21      16.999  -5.417  -0.028  1.00  3.060          H  
ATOM    337 2HZ  LYS A  21      16.062  -5.109  -1.350  1.00  3.060          H  
ATOM    338 3HZ  LYS A  21      17.557  -4.425  -1.221  1.00  3.060          H  
ATOM    339  N   LYS A  22      13.404   1.944  -2.810  1.00  1.980          N  
ATOM    340  CA  LYS A  22      13.556   2.804  -3.990  1.00  2.260          C  
ATOM    341  C   LYS A  22      12.653   4.020  -4.043  1.00  2.320          C  
ATOM    342  O   LYS A  22      11.844   4.178  -4.968  1.00  2.820          O  
ATOM    343  CB  LYS A  22      13.381   1.969  -5.255  1.00  3.050          C  
ATOM    344  CG  LYS A  22      14.464   0.907  -5.439  1.00  3.050          C  
ATOM    345  CD  LYS A  22      14.254   0.098  -6.709  1.00  3.050          C  
ATOM    346  CE  LYS A  22      15.343  -0.960  -6.877  1.00  3.050          C  
ATOM    347  NZ  LYS A  22      15.141  -1.781  -8.106  1.00  3.050          N  
ATOM    348  H   LYS A  22      12.807   1.132  -2.860  1.00  2.380          H  
ATOM    349  HA  LYS A  22      14.581   3.174  -3.989  1.00  2.710          H  
ATOM    350 1HB  LYS A  22      12.409   1.479  -5.245  1.00  3.660          H  
ATOM    351 2HB  LYS A  22      13.413   2.619  -6.124  1.00  3.660          H  
ATOM    352 1HG  LYS A  22      15.437   1.397  -5.488  1.00  3.660          H  
ATOM    353 2HG  LYS A  22      14.464   0.235  -4.582  1.00  3.660          H  
ATOM    354 1HD  LYS A  22      13.280  -0.388  -6.675  1.00  3.660          H  
ATOM    355 2HD  LYS A  22      14.279   0.766  -7.569  1.00  3.660          H  
ATOM    356 1HE  LYS A  22      16.312  -0.465  -6.939  1.00  3.660          H  
ATOM    357 2HE  LYS A  22      15.337  -1.617  -6.007  1.00  3.660          H  
ATOM    358 1HZ  LYS A  22      15.882  -2.465  -8.177  1.00  3.660          H  
ATOM    359 2HZ  LYS A  22      14.250  -2.255  -8.054  1.00  3.660          H  
ATOM    360 3HZ  LYS A  22      15.157  -1.183  -8.920  1.00  3.660          H  
ATOM    361  N   ALA A  23      12.876   4.926  -3.095  1.00  2.270          N  
ATOM    362  CA  ALA A  23      12.068   6.136  -2.973  1.00  2.810          C  
ATOM    363  C   ALA A  23      12.146   6.976  -4.237  1.00  2.830          C  
ATOM    364  O   ALA A  23      11.168   7.605  -4.632  1.00  2.870          O  
ATOM    365  CB  ALA A  23      12.482   6.939  -1.785  1.00  3.720          C  
ATOM    366  H   ALA A  23      13.611   4.687  -2.419  1.00  2.720          H  
ATOM    367  HA  ALA A  23      11.057   5.850  -2.826  1.00  3.370          H  
ATOM    368 1HB  ALA A  23      11.846   7.822  -1.700  1.00  4.460          H  
ATOM    369 2HB  ALA A  23      12.390   6.335  -0.880  1.00  4.460          H  
ATOM    370 3HB  ALA A  23      13.502   7.234  -1.930  1.00  4.460          H  
ATOM    371  N   ASN A  24      13.290   6.976  -4.900  1.00  2.890          N  
ATOM    372  CA  ASN A  24      13.435   7.769  -6.104  1.00  3.040          C  
ATOM    373  C   ASN A  24      12.538   7.279  -7.255  1.00  2.860          C  
ATOM    374  O   ASN A  24      12.104   8.083  -8.097  1.00  3.060          O  
ATOM    375  CB  ASN A  24      14.883   7.761  -6.530  1.00  4.200          C  
ATOM    376  CG  ASN A  24      15.766   8.556  -5.598  1.00  4.200          C  
ATOM    377  OD1 ASN A  24      15.325   9.439  -4.851  1.00  4.200          O  
ATOM    378  ND2 ASN A  24      17.032   8.244  -5.623  1.00  4.200          N  
ATOM    379  H   ASN A  24      14.078   6.455  -4.542  1.00  3.470          H  
ATOM    380  HA  ASN A  24      13.137   8.794  -5.875  1.00  3.650          H  
ATOM    381 1HB  ASN A  24      15.241   6.732  -6.575  1.00  5.040          H  
ATOM    382 2HB  ASN A  24      14.964   8.178  -7.533  1.00  5.040          H  
ATOM    383 1HD2 ASN A  24      17.678   8.728  -5.031  1.00  5.040          H  
ATOM    384 2HD2 ASN A  24      17.362   7.524  -6.233  1.00  5.040          H  
ATOM    385  N   GLU A  25      12.263   5.965  -7.316  1.00  2.570          N  
ATOM    386  CA  GLU A  25      11.482   5.441  -8.428  1.00  2.500          C  
ATOM    387  C   GLU A  25      10.009   5.717  -8.207  1.00  2.490          C  
ATOM    388  O   GLU A  25       9.285   6.091  -9.143  1.00  2.660          O  
ATOM    389  CB  GLU A  25      11.708   3.933  -8.573  1.00  3.530          C  
ATOM    390  CG  GLU A  25      13.123   3.530  -8.993  1.00  3.530          C  
ATOM    391  CD  GLU A  25      13.509   4.021 -10.356  1.00  3.530          C  
ATOM    392  OE1 GLU A  25      12.732   3.863 -11.265  1.00  3.530          O  
ATOM    393  OE2 GLU A  25      14.582   4.553 -10.490  1.00  3.530          O  
ATOM    394  H   GLU A  25      12.563   5.314  -6.590  1.00  3.080          H  
ATOM    395  HA  GLU A  25      11.796   5.938  -9.345  1.00  3.000          H  
ATOM    396 1HB  GLU A  25      11.495   3.447  -7.622  1.00  4.230          H  
ATOM    397 2HB  GLU A  25      11.013   3.533  -9.308  1.00  4.230          H  
ATOM    398 1HG  GLU A  25      13.831   3.926  -8.266  1.00  4.230          H  
ATOM    399 2HG  GLU A  25      13.194   2.445  -8.973  1.00  4.230          H  
ATOM    400  N   LEU A  26       9.578   5.569  -6.952  1.00  2.380          N  
ATOM    401  CA  LEU A  26       8.184   5.793  -6.625  1.00  2.460          C  
ATOM    402  C   LEU A  26       7.888   7.286  -6.663  1.00  2.860          C  
ATOM    403  O   LEU A  26       6.767   7.677  -6.949  1.00  3.100          O  
ATOM    404  CB  LEU A  26       7.834   5.131  -5.298  1.00  3.410          C  
ATOM    405  CG  LEU A  26       8.385   5.741  -4.089  1.00  3.410          C  
ATOM    406  CD1 LEU A  26       7.390   6.773  -3.509  1.00  3.410          C  
ATOM    407  CD2 LEU A  26       8.762   4.636  -3.128  1.00  3.410          C  
ATOM    408  H   LEU A  26      10.242   5.247  -6.238  1.00  2.860          H  
ATOM    409  HA  LEU A  26       7.577   5.309  -7.384  1.00  2.950          H  
ATOM    410 1HB  LEU A  26       6.765   5.128  -5.195  1.00  4.090          H  
ATOM    411 2HB  LEU A  26       8.182   4.101  -5.338  1.00  4.090          H  
ATOM    412  HG  LEU A  26       9.260   6.271  -4.342  1.00  4.090          H  
ATOM    413 1HD1 LEU A  26       7.840   7.227  -2.643  1.00  4.090          H  
ATOM    414 2HD1 LEU A  26       7.149   7.553  -4.199  1.00  4.090          H  
ATOM    415 3HD1 LEU A  26       6.469   6.269  -3.238  1.00  4.090          H  
ATOM    416 1HD2 LEU A  26       9.194   5.062  -2.255  1.00  4.090          H  
ATOM    417 2HD2 LEU A  26       7.924   4.092  -2.857  1.00  4.090          H  
ATOM    418 3HD2 LEU A  26       9.486   3.971  -3.600  1.00  4.090          H  
ATOM    419  N   HIS A  27       8.890   8.130  -6.379  1.00  3.030          N  
ATOM    420  CA  HIS A  27       8.731   9.577  -6.445  1.00  3.490          C  
ATOM    421  C   HIS A  27       8.276   9.894  -7.860  1.00  3.780          C  
ATOM    422  O   HIS A  27       7.248  10.554  -8.064  1.00  4.160          O  
ATOM    423  CB  HIS A  27      10.081  10.249  -6.104  1.00  4.700          C  
ATOM    424  CG  HIS A  27      10.180  11.782  -6.148  1.00  4.700          C  
ATOM    425  ND1 HIS A  27      11.264  12.459  -5.598  1.00  4.700          N  
ATOM    426  CD2 HIS A  27       9.379  12.746  -6.667  1.00  4.700          C  
ATOM    427  CE1 HIS A  27      11.111  13.760  -5.773  1.00  4.700          C  
ATOM    428  NE2 HIS A  27       9.983  13.960  -6.409  1.00  4.700          N  
ATOM    429  H   HIS A  27       9.791   7.765  -6.059  1.00  3.640          H  
ATOM    430  HA  HIS A  27       7.971   9.919  -5.749  1.00  4.190          H  
ATOM    431 1HB  HIS A  27      10.377   9.936  -5.110  1.00  5.640          H  
ATOM    432 2HB  HIS A  27      10.837   9.865  -6.777  1.00  5.640          H  
ATOM    433  HD2 HIS A  27       8.435  12.616  -7.183  1.00  5.640          H  
ATOM    434  HE1 HIS A  27      11.795  14.537  -5.434  1.00  5.640          H  
ATOM    435  HE2 HIS A  27       9.588  14.895  -6.660  1.00  5.640          H  
ATOM    436  N   GLY A  28       9.007   9.362  -8.842  1.00  3.660          N  
ATOM    437  CA  GLY A  28       8.650   9.549 -10.234  1.00  3.970          C  
ATOM    438  C   GLY A  28       7.225   9.061 -10.514  1.00  4.000          C  
ATOM    439  O   GLY A  28       6.408   9.800 -11.070  1.00  4.400          O  
ATOM    440  H   GLY A  28       9.859   8.836  -8.609  1.00  4.390          H  
ATOM    441 1HA  GLY A  28       8.741  10.602 -10.494  1.00  4.760          H  
ATOM    442 2HA  GLY A  28       9.353   8.998 -10.858  1.00  4.760          H  
ATOM    443  N   ALA A  29       6.926   7.807 -10.144  1.00  3.630          N  
ATOM    444  CA  ALA A  29       5.602   7.231 -10.398  1.00  3.720          C  
ATOM    445  C   ALA A  29       4.450   7.996  -9.736  1.00  3.960          C  
ATOM    446  O   ALA A  29       3.386   8.160 -10.336  1.00  4.290          O  
ATOM    447  CB  ALA A  29       5.563   5.801  -9.887  1.00  5.170          C  
ATOM    448  H   ALA A  29       7.658   7.241  -9.698  1.00  4.360          H  
ATOM    449  HA  ALA A  29       5.440   7.240 -11.473  1.00  4.460          H  
ATOM    450 1HB  ALA A  29       4.593   5.361 -10.110  1.00  6.210          H  
ATOM    451 2HB  ALA A  29       6.350   5.221 -10.367  1.00  6.210          H  
ATOM    452 3HB  ALA A  29       5.719   5.806  -8.811  1.00  6.210          H  
ATOM    453  N   ALA A  30       4.658   8.448  -8.500  1.00  3.870          N  
ATOM    454  CA  ALA A  30       3.658   9.178  -7.740  1.00  4.100          C  
ATOM    455  C   ALA A  30       3.329  10.523  -8.349  1.00  4.490          C  
ATOM    456  O   ALA A  30       2.167  10.931  -8.403  1.00  4.970          O  
ATOM    457  CB  ALA A  30       4.165   9.423  -6.327  1.00  5.650          C  
ATOM    458  H   ALA A  30       5.542   8.242  -8.052  1.00  4.640          H  
ATOM    459  HA  ALA A  30       2.751   8.578  -7.715  1.00  4.920          H  
ATOM    460 1HB  ALA A  30       3.400   9.945  -5.781  1.00  6.780          H  
ATOM    461 2HB  ALA A  30       4.392   8.491  -5.838  1.00  6.780          H  
ATOM    462 3HB  ALA A  30       5.073  10.030  -6.368  1.00  6.780          H  
ATOM    463  N   GLY A  31       4.371  11.238  -8.778  1.00  4.530          N  
ATOM    464  CA  GLY A  31       4.245  12.575  -9.339  1.00  4.910          C  
ATOM    465  C   GLY A  31       4.251  13.620  -8.220  1.00  4.830          C  
ATOM    466  O   GLY A  31       4.168  14.826  -8.476  1.00  5.190          O  
ATOM    467  H   GLY A  31       5.321  10.857  -8.662  1.00  5.440          H  
ATOM    468 1HA  GLY A  31       5.074  12.755 -10.024  1.00  5.890          H  
ATOM    469 2HA  GLY A  31       3.324  12.647  -9.911  1.00  5.890          H  
ATOM    470  N   ASN A  32       4.318  13.118  -6.987  1.00  4.530          N  
ATOM    471  CA  ASN A  32       4.335  13.866  -5.737  1.00  4.450          C  
ATOM    472  C   ASN A  32       5.784  13.935  -5.291  1.00  4.150          C  
ATOM    473  O   ASN A  32       6.571  13.068  -5.658  1.00  4.420          O  
ATOM    474  CB  ASN A  32       3.456  13.170  -4.713  1.00  6.260          C  
ATOM    475  CG  ASN A  32       1.979  13.163  -5.121  1.00  6.260          C  
ATOM    476  OD1 ASN A  32       1.367  14.198  -5.424  1.00  6.260          O  
ATOM    477  ND2 ASN A  32       1.394  11.999  -5.154  1.00  6.260          N  
ATOM    478  H   ASN A  32       4.391  12.116  -6.934  1.00  5.440          H  
ATOM    479  HA  ASN A  32       3.983  14.885  -5.896  1.00  5.340          H  
ATOM    480 1HB  ASN A  32       3.795  12.146  -4.588  1.00  7.510          H  
ATOM    481 2HB  ASN A  32       3.557  13.670  -3.746  1.00  7.510          H  
ATOM    482 1HD2 ASN A  32       0.434  11.932  -5.427  1.00  7.510          H  
ATOM    483 2HD2 ASN A  32       1.902  11.176  -4.919  1.00  7.510          H  
ATOM    484  N   ASP A  33       6.155  14.935  -4.498  1.00  3.890          N  
ATOM    485  CA  ASP A  33       7.541  15.006  -4.041  1.00  3.940          C  
ATOM    486  C   ASP A  33       7.804  14.186  -2.794  1.00  3.460          C  
ATOM    487  O   ASP A  33       7.089  14.293  -1.797  1.00  3.170          O  
ATOM    488  CB  ASP A  33       8.010  16.446  -3.873  1.00  5.500          C  
ATOM    489  CG  ASP A  33       8.272  17.185  -5.221  1.00  5.500          C  
ATOM    490  OD1 ASP A  33       8.695  16.569  -6.205  1.00  5.500          O  
ATOM    491  OD2 ASP A  33       8.060  18.370  -5.241  1.00  5.500          O  
ATOM    492  H   ASP A  33       5.466  15.633  -4.194  1.00  4.670          H  
ATOM    493  HA  ASP A  33       8.148  14.584  -4.819  1.00  4.730          H  
ATOM    494 1HB  ASP A  33       7.257  17.003  -3.341  1.00  6.600          H  
ATOM    495 2HB  ASP A  33       8.920  16.464  -3.272  1.00  6.600          H  
ATOM    496  N   VAL A  34       8.823  13.331  -2.859  1.00  3.420          N  
ATOM    497  CA  VAL A  34       9.154  12.456  -1.745  1.00  3.090          C  
ATOM    498  C   VAL A  34      10.508  12.905  -1.121  1.00  3.140          C  
ATOM    499  O   VAL A  34      11.569  12.777  -1.732  1.00  3.350          O  
ATOM    500  CB  VAL A  34       9.130  10.995  -2.290  1.00  4.460          C  
ATOM    501  CG1 VAL A  34       9.445   9.971  -1.232  1.00  4.460          C  
ATOM    502  CG2 VAL A  34       7.713  10.713  -2.893  1.00  4.460          C  
ATOM    503  H   VAL A  34       9.383  13.301  -3.707  1.00  4.100          H  
ATOM    504  HA  VAL A  34       8.378  12.537  -0.994  1.00  3.710          H  
ATOM    505  HB  VAL A  34       9.885  10.901  -3.059  1.00  5.350          H  
ATOM    506 1HG1 VAL A  34       9.422   8.969  -1.670  1.00  5.350          H  
ATOM    507 2HG1 VAL A  34      10.397  10.155  -0.849  1.00  5.350          H  
ATOM    508 3HG1 VAL A  34       8.704  10.039  -0.436  1.00  5.350          H  
ATOM    509 1HG2 VAL A  34       7.689   9.713  -3.299  1.00  5.350          H  
ATOM    510 2HG2 VAL A  34       6.959  10.809  -2.112  1.00  5.350          H  
ATOM    511 3HG2 VAL A  34       7.494  11.425  -3.691  1.00  5.350          H  
ATOM    512  N   LEU A  35      10.438  13.466   0.099  1.00  3.010          N  
ATOM    513  CA  LEU A  35      11.595  14.065   0.816  1.00  3.150          C  
ATOM    514  C   LEU A  35      12.179  13.247   1.967  1.00  2.910          C  
ATOM    515  O   LEU A  35      11.509  13.040   2.970  1.00  2.620          O  
ATOM    516  CB  LEU A  35      11.166  15.413   1.404  1.00  4.350          C  
ATOM    517  CG  LEU A  35      12.187  16.162   2.317  1.00  4.350          C  
ATOM    518  CD1 LEU A  35      13.416  16.588   1.512  1.00  4.350          C  
ATOM    519  CD2 LEU A  35      11.471  17.344   2.958  1.00  4.350          C  
ATOM    520  H   LEU A  35       9.504  13.505   0.525  1.00  3.610          H  
ATOM    521  HA  LEU A  35      12.379  14.224   0.082  1.00  3.780          H  
ATOM    522 1HB  LEU A  35      10.922  16.077   0.576  1.00  5.220          H  
ATOM    523 2HB  LEU A  35      10.270  15.258   1.968  1.00  5.220          H  
ATOM    524  HG  LEU A  35      12.531  15.499   3.115  1.00  5.220          H  
ATOM    525 1HD1 LEU A  35      14.113  17.106   2.170  1.00  5.220          H  
ATOM    526 2HD1 LEU A  35      13.910  15.721   1.089  1.00  5.220          H  
ATOM    527 3HD1 LEU A  35      13.110  17.257   0.709  1.00  5.220          H  
ATOM    528 1HD2 LEU A  35      12.156  17.874   3.619  1.00  5.220          H  
ATOM    529 2HD2 LEU A  35      11.114  18.024   2.182  1.00  5.220          H  
ATOM    530 3HD2 LEU A  35      10.621  16.975   3.534  1.00  5.220          H  
ATOM    531  N   PHE A  36      13.451  12.870   1.885  1.00  3.100          N  
ATOM    532  CA  PHE A  36      14.036  11.988   2.908  1.00  2.990          C  
ATOM    533  C   PHE A  36      14.451  12.632   4.220  1.00  3.310          C  
ATOM    534  O   PHE A  36      15.329  13.504   4.240  1.00  3.580          O  
ATOM    535  CB  PHE A  36      15.296  11.332   2.358  1.00  4.230          C  
ATOM    536  CG  PHE A  36      15.916  10.249   3.203  1.00  4.230          C  
ATOM    537  CD1 PHE A  36      15.150   9.355   3.971  1.00  4.230          C  
ATOM    538  CD2 PHE A  36      17.275  10.079   3.185  1.00  4.230          C  
ATOM    539  CE1 PHE A  36      15.746   8.358   4.689  1.00  4.230          C  
ATOM    540  CE2 PHE A  36      17.874   9.081   3.905  1.00  4.230          C  
ATOM    541  CZ  PHE A  36      17.109   8.221   4.661  1.00  4.230          C  
ATOM    542  H   PHE A  36      13.988  13.122   1.065  1.00  3.720          H  
ATOM    543  HA  PHE A  36      13.293  11.227   3.134  1.00  3.590          H  
ATOM    544 1HB  PHE A  36      15.126  10.952   1.423  1.00  5.080          H  
ATOM    545 2HB  PHE A  36      16.049  12.105   2.235  1.00  5.080          H  
ATOM    546  HD1 PHE A  36      14.072   9.439   4.014  1.00  5.080          H  
ATOM    547  HD2 PHE A  36      17.885  10.754   2.584  1.00  5.080          H  
ATOM    548  HE1 PHE A  36      15.137   7.679   5.291  1.00  5.080          H  
ATOM    549  HE2 PHE A  36      18.956   8.969   3.881  1.00  5.080          H  
ATOM    550  HZ  PHE A  36      17.586   7.431   5.236  1.00  5.080          H  
ATOM    551  N   GLY A  37      13.824  12.212   5.323  1.00  3.340          N  
ATOM    552  CA  GLY A  37      14.229  12.732   6.615  1.00  3.770          C  
ATOM    553  C   GLY A  37      15.525  12.000   6.912  1.00  3.490          C  
ATOM    554  O   GLY A  37      15.624  10.810   6.656  1.00  3.050          O  
ATOM    555  H   GLY A  37      13.082  11.507   5.262  1.00  4.010          H  
ATOM    556 1HA  GLY A  37      14.397  13.805   6.562  1.00  4.520          H  
ATOM    557 2HA  GLY A  37      13.471  12.523   7.367  1.00  4.520          H  
ATOM    558  N   CYS A  38      16.521  12.670   7.474  1.00  3.970          N  
ATOM    559  CA  CYS A  38      17.802  11.985   7.676  1.00  3.960          C  
ATOM    560  C   CYS A  38      18.285  11.831   9.115  1.00  3.680          C  
ATOM    561  O   CYS A  38      19.490  11.714   9.346  1.00  3.510          O  
ATOM    562  CB  CYS A  38      18.867  12.710   6.866  1.00  5.550          C  
ATOM    563  SG  CYS A  38      18.551  12.666   5.084  1.00  5.550          S  
ATOM    564  H   CYS A  38      16.407  13.648   7.703  1.00  4.760          H  
ATOM    565  HA  CYS A  38      17.712  10.981   7.260  1.00  4.750          H  
ATOM    566 1HB  CYS A  38      18.910  13.752   7.177  1.00  6.660          H  
ATOM    567 2HB  CYS A  38      19.844  12.267   7.051  1.00  6.660          H  
ATOM    568  HG  CYS A  38      17.214  12.850   5.157  1.00  6.660          H  
ATOM    569  N   GLY A  39      17.383  11.862  10.083  1.00  3.720          N  
ATOM    570  CA  GLY A  39      17.804  11.716  11.473  1.00  3.460          C  
ATOM    571  C   GLY A  39      17.198  10.503  12.172  1.00  2.660          C  
ATOM    572  O   GLY A  39      16.513   9.682  11.559  1.00  2.590          O  
ATOM    573  H   GLY A  39      16.405  11.956   9.855  1.00  4.460          H  
ATOM    574 1HA  GLY A  39      18.890  11.660  11.527  1.00  4.150          H  
ATOM    575 2HA  GLY A  39      17.511  12.615  12.006  1.00  4.150          H  
ATOM    576  N   GLY A  40      17.461  10.401  13.476  1.00  2.800          N  
ATOM    577  CA  GLY A  40      16.928   9.327  14.302  1.00  2.940          C  
ATOM    578  C   GLY A  40      15.632   9.837  14.906  1.00  2.700          C  
ATOM    579  O   GLY A  40      15.215  10.954  14.608  1.00  2.620          O  
ATOM    580  H   GLY A  40      18.051  11.095  13.902  1.00  3.360          H  
ATOM    581 1HA  GLY A  40      16.743   8.438  13.697  1.00  3.530          H  
ATOM    582 2HA  GLY A  40      17.639   9.065  15.084  1.00  3.530          H  
ATOM    583  N   ALA A  41      15.054   9.121  15.865  1.00  2.610          N  
ATOM    584  CA  ALA A  41      13.766   9.569  16.402  1.00  2.400          C  
ATOM    585  C   ALA A  41      13.768  10.987  16.976  1.00  2.460          C  
ATOM    586  O   ALA A  41      12.826  11.748  16.739  1.00  2.280          O  
ATOM    587  CB  ALA A  41      13.329   8.629  17.505  1.00  3.440          C  
ATOM    588  H   ALA A  41      15.448   8.233  16.146  1.00  3.130          H  
ATOM    589  HA  ALA A  41      13.041   9.538  15.587  1.00  2.880          H  
ATOM    590 1HB  ALA A  41      12.351   8.939  17.875  1.00  4.130          H  
ATOM    591 2HB  ALA A  41      13.270   7.614  17.119  1.00  4.130          H  
ATOM    592 3HB  ALA A  41      14.049   8.667  18.322  1.00  4.130          H  
ATOM    593  N   ASP A  42      14.828  11.381  17.676  1.00  2.730          N  
ATOM    594  CA  ASP A  42      14.802  12.703  18.295  1.00  2.840          C  
ATOM    595  C   ASP A  42      15.009  13.796  17.269  1.00  2.780          C  
ATOM    596  O   ASP A  42      14.338  14.832  17.300  1.00  2.690          O  
ATOM    597  CB  ASP A  42      15.891  12.801  19.355  1.00  3.930          C  
ATOM    598  CG  ASP A  42      15.639  11.922  20.571  1.00  3.930          C  
ATOM    599  OD1 ASP A  42      14.527  11.509  20.805  1.00  3.930          O  
ATOM    600  OD2 ASP A  42      16.592  11.649  21.247  1.00  3.930          O  
ATOM    601  H   ASP A  42      15.598  10.748  17.828  1.00  3.280          H  
ATOM    602  HA  ASP A  42      13.830  12.849  18.766  1.00  3.410          H  
ATOM    603 1HB  ASP A  42      16.849  12.523  18.919  1.00  4.720          H  
ATOM    604 2HB  ASP A  42      15.975  13.836  19.687  1.00  4.720          H  
ATOM    605  N   LYS A  43      15.924  13.553  16.338  1.00  2.890          N  
ATOM    606  CA  LYS A  43      16.218  14.522  15.299  1.00  2.920          C  
ATOM    607  C   LYS A  43      15.016  14.720  14.388  1.00  2.560          C  
ATOM    608  O   LYS A  43      14.759  15.840  13.941  1.00  2.490          O  
ATOM    609  CB  LYS A  43      17.439  14.097  14.498  1.00  4.080          C  
ATOM    610  CG  LYS A  43      18.762  14.207  15.249  1.00  4.080          C  
ATOM    611  CD  LYS A  43      19.946  13.749  14.384  1.00  4.080          C  
ATOM    612  CE  LYS A  43      21.276  13.876  15.144  1.00  4.080          C  
ATOM    613  NZ  LYS A  43      22.439  13.405  14.330  1.00  4.080          N  
ATOM    614  H   LYS A  43      16.428  12.683  16.391  1.00  3.470          H  
ATOM    615  HA  LYS A  43      16.435  15.479  15.772  1.00  3.500          H  
ATOM    616 1HB  LYS A  43      17.307  13.068  14.224  1.00  4.890          H  
ATOM    617 2HB  LYS A  43      17.502  14.685  13.583  1.00  4.890          H  
ATOM    618 1HG  LYS A  43      18.917  15.246  15.544  1.00  4.890          H  
ATOM    619 2HG  LYS A  43      18.715  13.598  16.151  1.00  4.890          H  
ATOM    620 1HD  LYS A  43      19.806  12.709  14.091  1.00  4.890          H  
ATOM    621 2HD  LYS A  43      19.995  14.357  13.480  1.00  4.890          H  
ATOM    622 1HE  LYS A  43      21.434  14.919  15.413  1.00  4.890          H  
ATOM    623 2HE  LYS A  43      21.223  13.281  16.056  1.00  4.890          H  
ATOM    624 1HZ  LYS A  43      23.289  13.506  14.868  1.00  4.890          H  
ATOM    625 2HZ  LYS A  43      22.314  12.433  14.084  1.00  4.890          H  
ATOM    626 3HZ  LYS A  43      22.510  13.958  13.487  1.00  4.890          H  
ATOM    627  N   LEU A  44      14.296  13.639  14.078  1.00  2.350          N  
ATOM    628  CA  LEU A  44      13.133  13.743  13.215  1.00  2.040          C  
ATOM    629  C   LEU A  44      12.033  14.535  13.907  1.00  1.810          C  
ATOM    630  O   LEU A  44      11.405  15.395  13.290  1.00  1.690          O  
ATOM    631  CB  LEU A  44      12.615  12.343  12.879  1.00  2.980          C  
ATOM    632  CG  LEU A  44      13.502  11.451  11.979  1.00  2.980          C  
ATOM    633  CD1 LEU A  44      12.958  10.024  12.027  1.00  2.980          C  
ATOM    634  CD2 LEU A  44      13.526  11.977  10.534  1.00  2.980          C  
ATOM    635  H   LEU A  44      14.571  12.722  14.442  1.00  2.820          H  
ATOM    636  HA  LEU A  44      13.415  14.268  12.309  1.00  2.450          H  
ATOM    637 1HB  LEU A  44      12.456  11.805  13.817  1.00  3.580          H  
ATOM    638 2HB  LEU A  44      11.662  12.454  12.379  1.00  3.580          H  
ATOM    639  HG  LEU A  44      14.507  11.444  12.359  1.00  3.580          H  
ATOM    640 1HD1 LEU A  44      13.594   9.379  11.415  1.00  3.580          H  
ATOM    641 2HD1 LEU A  44      12.974   9.669  13.057  1.00  3.580          H  
ATOM    642 3HD1 LEU A  44      11.946   9.994  11.654  1.00  3.580          H  
ATOM    643 1HD2 LEU A  44      14.157  11.319   9.930  1.00  3.580          H  
ATOM    644 2HD2 LEU A  44      12.516  11.985  10.127  1.00  3.580          H  
ATOM    645 3HD2 LEU A  44      13.931  12.982  10.508  1.00  3.580          H  
ATOM    646  N   LYS A  45      11.812  14.283  15.205  1.00  1.860          N  
ATOM    647  CA  LYS A  45      10.775  15.009  15.930  1.00  1.810          C  
ATOM    648  C   LYS A  45      11.078  16.503  16.006  1.00  2.020          C  
ATOM    649  O   LYS A  45      10.165  17.325  15.933  1.00  1.890          O  
ATOM    650  CB  LYS A  45      10.554  14.374  17.307  1.00  2.550          C  
ATOM    651  CG  LYS A  45       9.840  12.998  17.203  1.00  2.550          C  
ATOM    652  CD  LYS A  45       9.716  12.234  18.538  1.00  2.550          C  
ATOM    653  CE  LYS A  45       8.580  12.746  19.454  1.00  2.550          C  
ATOM    654  NZ  LYS A  45       7.199  12.442  18.898  1.00  2.550          N  
ATOM    655  H   LYS A  45      12.334  13.539  15.682  1.00  2.230          H  
ATOM    656  HA  LYS A  45       9.847  14.917  15.378  1.00  2.170          H  
ATOM    657 1HB  LYS A  45      11.523  14.221  17.794  1.00  3.060          H  
ATOM    658 2HB  LYS A  45       9.967  15.044  17.928  1.00  3.060          H  
ATOM    659 1HG  LYS A  45       8.845  13.156  16.807  1.00  3.060          H  
ATOM    660 2HG  LYS A  45      10.381  12.370  16.496  1.00  3.060          H  
ATOM    661 1HD  LYS A  45       9.533  11.180  18.317  1.00  3.060          H  
ATOM    662 2HD  LYS A  45      10.664  12.305  19.075  1.00  3.060          H  
ATOM    663 1HE  LYS A  45       8.677  12.258  20.421  1.00  3.060          H  
ATOM    664 2HE  LYS A  45       8.675  13.820  19.591  1.00  3.060          H  
ATOM    665 1HZ  LYS A  45       6.492  12.773  19.534  1.00  3.060          H  
ATOM    666 2HZ  LYS A  45       7.072  12.890  18.009  1.00  3.060          H  
ATOM    667 3HZ  LYS A  45       7.055  11.423  18.755  1.00  3.060          H  
ATOM    668  N   LYS A  46      12.359  16.853  16.168  1.00  2.360          N  
ATOM    669  CA  LYS A  46      12.772  18.248  16.209  1.00  2.590          C  
ATOM    670  C   LYS A  46      12.738  18.904  14.820  1.00  2.470          C  
ATOM    671  O   LYS A  46      12.336  20.063  14.691  1.00  2.480          O  
ATOM    672  CB  LYS A  46      14.168  18.361  16.816  1.00  3.530          C  
ATOM    673  CG  LYS A  46      14.224  18.059  18.311  1.00  3.530          C  
ATOM    674  CD  LYS A  46      15.649  18.146  18.846  1.00  3.530          C  
ATOM    675  CE  LYS A  46      15.704  17.830  20.338  1.00  3.530          C  
ATOM    676  NZ  LYS A  46      17.097  17.889  20.873  1.00  3.530          N  
ATOM    677  H   LYS A  46      13.059  16.117  16.304  1.00  2.830          H  
ATOM    678  HA  LYS A  46      12.074  18.789  16.845  1.00  3.110          H  
ATOM    679 1HB  LYS A  46      14.833  17.658  16.308  1.00  4.240          H  
ATOM    680 2HB  LYS A  46      14.557  19.363  16.649  1.00  4.240          H  
ATOM    681 1HG  LYS A  46      13.597  18.772  18.844  1.00  4.240          H  
ATOM    682 2HG  LYS A  46      13.835  17.058  18.490  1.00  4.240          H  
ATOM    683 1HD  LYS A  46      16.274  17.426  18.311  1.00  4.240          H  
ATOM    684 2HD  LYS A  46      16.046  19.145  18.676  1.00  4.240          H  
ATOM    685 1HE  LYS A  46      15.089  18.549  20.877  1.00  4.240          H  
ATOM    686 2HE  LYS A  46      15.305  16.828  20.504  1.00  4.240          H  
ATOM    687 1HZ  LYS A  46      17.090  17.674  21.861  1.00  4.240          H  
ATOM    688 2HZ  LYS A  46      17.674  17.216  20.387  1.00  4.240          H  
ATOM    689 3HZ  LYS A  46      17.475  18.816  20.736  1.00  4.240          H  
ATOM    690  N   SER A  47      13.181  18.176  13.784  1.00  2.410          N  
ATOM    691  CA  SER A  47      13.206  18.677  12.412  1.00  2.410          C  
ATOM    692  C   SER A  47      11.807  18.966  11.887  1.00  2.200          C  
ATOM    693  O   SER A  47      11.563  20.007  11.268  1.00  2.330          O  
ATOM    694  CB  SER A  47      13.884  17.680  11.492  1.00  3.370          C  
ATOM    695  OG  SER A  47      13.933  18.163  10.173  1.00  3.370          O  
ATOM    696  H   SER A  47      13.551  17.238  13.943  1.00  2.890          H  
ATOM    697  HA  SER A  47      13.775  19.607  12.399  1.00  2.890          H  
ATOM    698 1HB  SER A  47      14.892  17.481  11.851  1.00  4.050          H  
ATOM    699 2HB  SER A  47      13.337  16.739  11.520  1.00  4.050          H  
ATOM    700  HG  SER A  47      14.309  17.459   9.643  1.00  4.050          H  
ATOM    701  N   TYR A  48      10.879  18.033  12.123  1.00  1.930          N  
ATOM    702  CA  TYR A  48       9.510  18.168  11.662  1.00  1.770          C  
ATOM    703  C   TYR A  48       8.568  18.412  12.867  1.00  1.670          C  
ATOM    704  O   TYR A  48       7.917  17.464  13.325  1.00  1.510          O  
ATOM    705  CB  TYR A  48       9.098  16.902  10.922  1.00  2.540          C  
ATOM    706  CG  TYR A  48      10.006  16.525   9.776  1.00  2.540          C  
ATOM    707  CD1 TYR A  48      10.959  15.527   9.958  1.00  2.540          C  
ATOM    708  CD2 TYR A  48       9.904  17.170   8.550  1.00  2.540          C  
ATOM    709  CE1 TYR A  48      11.798  15.179   8.930  1.00  2.540          C  
ATOM    710  CE2 TYR A  48      10.756  16.815   7.516  1.00  2.540          C  
ATOM    711  CZ  TYR A  48      11.695  15.824   7.708  1.00  2.540          C  
ATOM    712  OH  TYR A  48      12.544  15.477   6.696  1.00  2.540          O  
ATOM    713  H   TYR A  48      11.143  17.180  12.623  1.00  2.320          H  
ATOM    714  HA  TYR A  48       9.462  18.985  10.958  1.00  2.120          H  
ATOM    715 1HB  TYR A  48       9.044  16.058  11.617  1.00  3.050          H  
ATOM    716 2HB  TYR A  48       8.122  17.072  10.506  1.00  3.050          H  
ATOM    717  HD1 TYR A  48      11.042  15.022  10.914  1.00  3.050          H  
ATOM    718  HD2 TYR A  48       9.163  17.953   8.404  1.00  3.050          H  
ATOM    719  HE1 TYR A  48      12.540  14.405   9.075  1.00  3.050          H  
ATOM    720  HE2 TYR A  48      10.688  17.318   6.552  1.00  3.050          H  
ATOM    721  HH  TYR A  48      12.403  16.064   5.947  1.00  3.050          H  
ATOM    722  N   PRO A  49       8.427  19.667  13.372  1.00  1.850          N  
ATOM    723  CA  PRO A  49       7.729  20.014  14.604  1.00  1.920          C  
ATOM    724  C   PRO A  49       6.252  19.654  14.619  1.00  1.830          C  
ATOM    725  O   PRO A  49       5.665  19.538  15.696  1.00  1.840          O  
ATOM    726  CB  PRO A  49       7.908  21.540  14.685  1.00  2.880          C  
ATOM    727  CG  PRO A  49       8.179  21.983  13.275  1.00  2.880          C  
ATOM    728  CD  PRO A  49       8.963  20.849  12.660  1.00  2.880          C  
ATOM    729  HA  PRO A  49       8.246  19.523  15.443  1.00  2.300          H  
ATOM    730 1HB  PRO A  49       7.000  21.999  15.109  1.00  3.460          H  
ATOM    731 2HB  PRO A  49       8.737  21.776  15.371  1.00  3.460          H  
ATOM    732 1HG  PRO A  49       7.237  22.196  12.746  1.00  3.460          H  
ATOM    733 2HG  PRO A  49       8.754  22.924  13.286  1.00  3.460          H  
ATOM    734 1HD  PRO A  49       8.761  20.847  11.590  1.00  3.460          H  
ATOM    735 2HD  PRO A  49      10.031  20.979  12.893  1.00  3.460          H  
ATOM    736  N   ILE A  50       5.630  19.498  13.447  1.00  1.810          N  
ATOM    737  CA  ILE A  50       4.228  19.135  13.455  1.00  1.790          C  
ATOM    738  C   ILE A  50       3.991  17.883  12.632  1.00  1.610          C  
ATOM    739  O   ILE A  50       2.936  17.705  12.011  1.00  1.670          O  
ATOM    740  CB  ILE A  50       3.358  20.297  12.936  1.00  2.510          C  
ATOM    741  CG1 ILE A  50       3.823  20.720  11.508  1.00  2.510          C  
ATOM    742  CG2 ILE A  50       3.455  21.473  13.924  1.00  2.510          C  
ATOM    743  CD1 ILE A  50       2.879  21.664  10.786  1.00  2.510          C  
ATOM    744  H   ILE A  50       6.111  19.613  12.568  1.00  2.170          H  
ATOM    745  HA  ILE A  50       3.925  18.915  14.476  1.00  2.150          H  
ATOM    746  HB  ILE A  50       2.321  19.969  12.868  1.00  3.020          H  
ATOM    747 1HG1 ILE A  50       4.791  21.209  11.587  1.00  3.020          H  
ATOM    748 2HG1 ILE A  50       3.931  19.830  10.892  1.00  3.020          H  
ATOM    749 1HG2 ILE A  50       2.832  22.297  13.600  1.00  3.020          H  
ATOM    750 2HG2 ILE A  50       3.120  21.139  14.907  1.00  3.020          H  
ATOM    751 3HG2 ILE A  50       4.485  21.812  13.995  1.00  3.020          H  
ATOM    752 1HD1 ILE A  50       3.287  21.896   9.801  1.00  3.020          H  
ATOM    753 2HD1 ILE A  50       1.907  21.183  10.671  1.00  3.020          H  
ATOM    754 3HD1 ILE A  50       2.761  22.587  11.342  1.00  3.020          H  
ATOM    755  N   ALA A  51       4.919  16.941  12.726  1.00  1.460          N  
ATOM    756  CA  ALA A  51       4.754  15.668  12.058  1.00  1.370          C  
ATOM    757  C   ALA A  51       3.891  14.788  12.943  1.00  1.300          C  
ATOM    758  O   ALA A  51       4.367  13.887  13.634  1.00  1.140          O  
ATOM    759  CB  ALA A  51       6.084  15.037  11.737  1.00  1.950          C  
ATOM    760  H   ALA A  51       5.792  17.141  13.233  1.00  1.750          H  
ATOM    761  HA  ALA A  51       4.217  15.831  11.122  1.00  1.640          H  
ATOM    762 1HB  ALA A  51       5.911  14.110  11.220  1.00  2.340          H  
ATOM    763 2HB  ALA A  51       6.618  15.689  11.107  1.00  2.340          H  
ATOM    764 3HB  ALA A  51       6.640  14.869  12.655  1.00  2.340          H  
ATOM    765  N   GLN A  52       2.597  15.059  12.913  1.00  1.500          N  
ATOM    766  CA  GLN A  52       1.621  14.396  13.777  1.00  1.570          C  
ATOM    767  C   GLN A  52       1.651  12.876  13.634  1.00  1.530          C  
ATOM    768  O   GLN A  52       1.393  12.154  14.598  1.00  1.560          O  
ATOM    769  CB  GLN A  52       0.208  14.910  13.480  1.00  2.170          C  
ATOM    770  CG  GLN A  52      -0.885  14.362  14.407  1.00  2.170          C  
ATOM    771  CD  GLN A  52      -0.710  14.802  15.849  1.00  2.170          C  
ATOM    772  OE1 GLN A  52      -0.599  15.999  16.132  1.00  2.170          O  
ATOM    773  NE2 GLN A  52      -0.680  13.842  16.765  1.00  2.170          N  
ATOM    774  H   GLN A  52       2.323  15.841  12.311  1.00  1.800          H  
ATOM    775  HA  GLN A  52       1.868  14.639  14.812  1.00  1.880          H  
ATOM    776 1HB  GLN A  52       0.199  15.998  13.551  1.00  2.600          H  
ATOM    777 2HB  GLN A  52      -0.062  14.649  12.457  1.00  2.600          H  
ATOM    778 1HG  GLN A  52      -1.846  14.734  14.060  1.00  2.600          H  
ATOM    779 2HG  GLN A  52      -0.882  13.275  14.378  1.00  2.600          H  
ATOM    780 1HE2 GLN A  52      -0.566  14.071  17.734  1.00  2.600          H  
ATOM    781 2HE2 GLN A  52      -0.759  12.880  16.483  1.00  2.600          H  
ATOM    782  N   ASP A  53       1.934  12.380  12.433  1.00  1.640          N  
ATOM    783  CA  ASP A  53       1.989  10.958  12.165  1.00  1.810          C  
ATOM    784  C   ASP A  53       3.393  10.330  12.301  1.00  1.560          C  
ATOM    785  O   ASP A  53       3.575   9.133  12.082  1.00  1.650          O  
ATOM    786  CB  ASP A  53       1.345  10.731  10.777  1.00  2.470          C  
ATOM    787  CG  ASP A  53       1.987  11.613   9.612  1.00  2.470          C  
ATOM    788  OD1 ASP A  53       2.612  12.614   9.967  1.00  2.470          O  
ATOM    789  OD2 ASP A  53       1.751  11.352   8.413  1.00  2.470          O  
ATOM    790  H   ASP A  53       2.128  12.998  11.637  1.00  1.970          H  
ATOM    791  HA  ASP A  53       1.347  10.465  12.894  1.00  2.170          H  
ATOM    792 1HB  ASP A  53       1.437   9.681  10.513  1.00  2.960          H  
ATOM    793 2HB  ASP A  53       0.280  10.958  10.839  1.00  2.960          H  
ATOM    794  N   LEU A  54       4.368  11.083  12.775  1.00  1.270          N  
ATOM    795  CA  LEU A  54       5.727  10.576  12.898  1.00  1.050          C  
ATOM    796  C   LEU A  54       5.948   9.425  13.872  1.00  1.050          C  
ATOM    797  O   LEU A  54       7.082   8.972  13.832  1.00  0.980          O  
ATOM    798  CB  LEU A  54       6.661  11.763  13.203  1.00  1.560          C  
ATOM    799  CG  LEU A  54       8.198  11.562  13.449  1.00  1.560          C  
ATOM    800  CD1 LEU A  54       8.917  10.912  12.254  1.00  1.560          C  
ATOM    801  CD2 LEU A  54       8.789  12.922  13.669  1.00  1.560          C  
ATOM    802  H   LEU A  54       4.169  12.053  13.041  1.00  1.520          H  
ATOM    803  HA  LEU A  54       5.989  10.193  11.935  1.00  1.260          H  
ATOM    804 1HB  LEU A  54       6.589  12.414  12.381  1.00  1.870          H  
ATOM    805 2HB  LEU A  54       6.262  12.283  14.071  1.00  1.870          H  
ATOM    806  HG  LEU A  54       8.353  10.957  14.337  1.00  1.870          H  
ATOM    807 1HD1 LEU A  54       9.963  10.826  12.489  1.00  1.870          H  
ATOM    808 2HD1 LEU A  54       8.527   9.921  12.069  1.00  1.870          H  
ATOM    809 3HD1 LEU A  54       8.794  11.530  11.364  1.00  1.870          H  
ATOM    810 1HD2 LEU A  54       9.834  12.811  13.871  1.00  1.870          H  
ATOM    811 2HD2 LEU A  54       8.654  13.544  12.784  1.00  1.870          H  
ATOM    812 3HD2 LEU A  54       8.298  13.389  14.512  1.00  1.870          H  
ATOM    813  N   ASP A  55       5.379   9.592  15.057  1.00  1.260          N  
ATOM    814  CA  ASP A  55       5.268   8.392  15.886  1.00  1.390          C  
ATOM    815  C   ASP A  55       4.770   7.134  15.168  1.00  1.460          C  
ATOM    816  O   ASP A  55       5.345   6.053  15.353  1.00  1.460          O  
ATOM    817  CB  ASP A  55       4.348   8.701  17.059  1.00  1.890          C  
ATOM    818  CG  ASP A  55       4.967   9.731  18.030  1.00  1.890          C  
ATOM    819  OD1 ASP A  55       6.160  10.026  17.933  1.00  1.890          O  
ATOM    820  OD2 ASP A  55       4.247  10.242  18.841  1.00  1.890          O  
ATOM    821  H   ASP A  55       5.831  10.304  15.621  1.00  1.510          H  
ATOM    822  HA  ASP A  55       6.258   8.176  16.283  1.00  1.670          H  
ATOM    823 1HB  ASP A  55       3.397   9.086  16.689  1.00  2.270          H  
ATOM    824 2HB  ASP A  55       4.137   7.781  17.610  1.00  2.270          H  
ATOM    825  N   LEU A  56       3.764   7.262  14.296  1.00  1.590          N  
ATOM    826  CA  LEU A  56       3.236   6.090  13.601  1.00  1.780          C  
ATOM    827  C   LEU A  56       4.314   5.488  12.702  1.00  1.550          C  
ATOM    828  O   LEU A  56       4.360   4.271  12.511  1.00  1.660          O  
ATOM    829  CB  LEU A  56       2.010   6.449  12.752  1.00  2.420          C  
ATOM    830  CG  LEU A  56       0.746   6.913  13.515  1.00  2.420          C  
ATOM    831  CD1 LEU A  56      -0.267   7.405  12.501  1.00  2.420          C  
ATOM    832  CD2 LEU A  56       0.159   5.767  14.349  1.00  2.420          C  
ATOM    833  H   LEU A  56       3.352   8.175  14.128  1.00  1.910          H  
ATOM    834  HA  LEU A  56       2.964   5.348  14.339  1.00  2.140          H  
ATOM    835 1HB  LEU A  56       2.272   7.202  12.036  1.00  2.900          H  
ATOM    836 2HB  LEU A  56       1.733   5.561  12.190  1.00  2.900          H  
ATOM    837  HG  LEU A  56       1.002   7.744  14.172  1.00  2.900          H  
ATOM    838 1HD1 LEU A  56      -1.160   7.755  13.018  1.00  2.900          H  
ATOM    839 2HD1 LEU A  56       0.160   8.221  11.932  1.00  2.900          H  
ATOM    840 3HD1 LEU A  56      -0.534   6.594  11.826  1.00  2.900          H  
ATOM    841 1HD2 LEU A  56      -0.731   6.119  14.866  1.00  2.900          H  
ATOM    842 2HD2 LEU A  56      -0.108   4.945  13.692  1.00  2.900          H  
ATOM    843 3HD2 LEU A  56       0.877   5.421  15.086  1.00  2.900          H  
ATOM    844  N   TYR A  57       5.174   6.347  12.150  1.00  1.360          N  
ATOM    845  CA  TYR A  57       6.264   5.901  11.283  1.00  1.310          C  
ATOM    846  C   TYR A  57       7.601   5.627  11.996  1.00  1.170          C  
ATOM    847  O   TYR A  57       8.333   4.710  11.604  1.00  1.250          O  
ATOM    848  CB  TYR A  57       6.493   6.926  10.209  1.00  1.850          C  
ATOM    849  CG  TYR A  57       5.343   7.057   9.295  1.00  1.850          C  
ATOM    850  CD1 TYR A  57       4.498   8.103   9.415  1.00  1.850          C  
ATOM    851  CD2 TYR A  57       5.139   6.135   8.350  1.00  1.850          C  
ATOM    852  CE1 TYR A  57       3.451   8.235   8.613  1.00  1.850          C  
ATOM    853  CE2 TYR A  57       4.062   6.257   7.508  1.00  1.850          C  
ATOM    854  CZ  TYR A  57       3.216   7.318   7.666  1.00  1.850          C  
ATOM    855  OH  TYR A  57       2.146   7.519   6.859  1.00  1.850          O  
ATOM    856  H   TYR A  57       4.982   7.341  12.288  1.00  1.630          H  
ATOM    857  HA  TYR A  57       5.953   4.970  10.817  1.00  1.570          H  
ATOM    858 1HB  TYR A  57       6.674   7.875  10.688  1.00  2.220          H  
ATOM    859 2HB  TYR A  57       7.366   6.661   9.632  1.00  2.220          H  
ATOM    860  HD1 TYR A  57       4.685   8.840  10.157  1.00  2.220          H  
ATOM    861  HD2 TYR A  57       5.830   5.316   8.277  1.00  2.220          H  
ATOM    862  HE1 TYR A  57       2.794   9.084   8.714  1.00  2.220          H  
ATOM    863  HE2 TYR A  57       3.873   5.522   6.731  1.00  2.220          H  
ATOM    864  HH  TYR A  57       2.442   7.578   5.936  1.00  2.220          H  
ATOM    865  N   THR A  58       7.940   6.389  13.045  1.00  1.070          N  
ATOM    866  CA  THR A  58       9.221   6.192  13.729  1.00  1.080          C  
ATOM    867  C   THR A  58       9.296   4.782  14.277  1.00  1.070          C  
ATOM    868  O   THR A  58      10.339   4.131  14.208  1.00  1.140          O  
ATOM    869  CB  THR A  58       9.466   7.229  14.847  1.00  1.510          C  
ATOM    870  OG1 THR A  58       9.548   8.527  14.275  1.00  1.510          O  
ATOM    871  CG2 THR A  58      10.758   6.948  15.567  1.00  1.510          C  
ATOM    872  H   THR A  58       7.353   7.156  13.360  1.00  1.280          H  
ATOM    873  HA  THR A  58      10.023   6.308  12.999  1.00  1.300          H  
ATOM    874  HB  THR A  58       8.634   7.202  15.553  1.00  1.810          H  
ATOM    875  HG1 THR A  58       8.666   8.796  13.967  1.00  1.810          H  
ATOM    876 1HG2 THR A  58      10.887   7.703  16.329  1.00  1.810          H  
ATOM    877 2HG2 THR A  58      10.733   5.967  16.034  1.00  1.810          H  
ATOM    878 3HG2 THR A  58      11.583   6.992  14.859  1.00  1.810          H  
ATOM    879  N   ARG A  59       8.182   4.297  14.822  1.00  1.110          N  
ATOM    880  CA  ARG A  59       8.107   2.946  15.362  1.00  1.200          C  
ATOM    881  C   ARG A  59       8.295   1.840  14.297  1.00  1.220          C  
ATOM    882  O   ARG A  59       8.416   0.668  14.661  1.00  1.280          O  
ATOM    883  CB  ARG A  59       6.761   2.714  16.024  1.00  1.640          C  
ATOM    884  CG  ARG A  59       5.631   2.688  15.045  1.00  1.640          C  
ATOM    885  CD  ARG A  59       4.308   2.556  15.649  1.00  1.640          C  
ATOM    886  NE  ARG A  59       3.286   2.602  14.607  1.00  1.640          N  
ATOM    887  CZ  ARG A  59       1.986   2.287  14.754  1.00  1.640          C  
ATOM    888  NH1 ARG A  59       1.519   1.872  15.918  1.00  1.640          N  
ATOM    889  NH2 ARG A  59       1.171   2.395  13.717  1.00  1.640          N  
ATOM    890  H   ARG A  59       7.357   4.902  14.895  1.00  1.330          H  
ATOM    891  HA  ARG A  59       8.891   2.839  16.112  1.00  1.440          H  
ATOM    892 1HB  ARG A  59       6.766   1.773  16.567  1.00  1.970          H  
ATOM    893 2HB  ARG A  59       6.560   3.515  16.737  1.00  1.970          H  
ATOM    894 1HG  ARG A  59       5.655   3.597  14.471  1.00  1.970          H  
ATOM    895 2HG  ARG A  59       5.741   1.843  14.379  1.00  1.970          H  
ATOM    896 1HD  ARG A  59       4.239   1.606  16.172  1.00  1.970          H  
ATOM    897 2HD  ARG A  59       4.138   3.386  16.337  1.00  1.970          H  
ATOM    898  HE  ARG A  59       3.596   2.950  13.683  1.00  1.970          H  
ATOM    899 1HH1 ARG A  59       2.135   1.788  16.712  1.00  1.970          H  
ATOM    900 2HH1 ARG A  59       0.541   1.637  16.018  1.00  1.970          H  
ATOM    901 1HH2 ARG A  59       1.523   2.711  12.819  1.00  1.970          H  
ATOM    902 2HH2 ARG A  59       0.195   2.162  13.815  1.00  1.970          H  
ATOM    903  N   LEU A  60       8.211   2.170  12.998  1.00  1.230          N  
ATOM    904  CA  LEU A  60       8.320   1.163  11.949  1.00  1.360          C  
ATOM    905  C   LEU A  60       9.724   1.089  11.345  1.00  1.290          C  
ATOM    906  O   LEU A  60      10.216  -0.003  11.045  1.00  1.380          O  
ATOM    907  CB  LEU A  60       7.332   1.494  10.824  1.00  1.850          C  
ATOM    908  CG  LEU A  60       5.838   1.568  11.209  1.00  1.850          C  
ATOM    909  CD1 LEU A  60       5.042   2.005   9.979  1.00  1.850          C  
ATOM    910  CD2 LEU A  60       5.337   0.231  11.756  1.00  1.850          C  
ATOM    911  H   LEU A  60       8.141   3.144  12.714  1.00  1.480          H  
ATOM    912  HA  LEU A  60       8.097   0.190  12.375  1.00  1.630          H  
ATOM    913 1HB  LEU A  60       7.609   2.465  10.410  1.00  2.220          H  
ATOM    914 2HB  LEU A  60       7.440   0.747  10.043  1.00  2.220          H  
ATOM    915  HG  LEU A  60       5.712   2.325  11.969  1.00  2.220          H  
ATOM    916 1HD1 LEU A  60       3.991   2.097  10.246  1.00  2.220          H  
ATOM    917 2HD1 LEU A  60       5.407   2.966   9.631  1.00  2.220          H  
ATOM    918 3HD1 LEU A  60       5.152   1.267   9.187  1.00  2.220          H  
ATOM    919 1HD2 LEU A  60       4.284   0.327  12.020  1.00  2.220          H  
ATOM    920 2HD2 LEU A  60       5.452  -0.542  10.997  1.00  2.220          H  
ATOM    921 3HD2 LEU A  60       5.897  -0.047  12.643  1.00  2.220          H  
ATOM    922  N   GLY A  61      10.374   2.240  11.150  1.00  1.270          N  
ATOM    923  CA  GLY A  61      11.708   2.225  10.541  1.00  1.340          C  
ATOM    924  C   GLY A  61      12.249   3.611  10.191  1.00  1.470          C  
ATOM    925  O   GLY A  61      11.566   4.617  10.335  1.00  2.210          O  
ATOM    926  H   GLY A  61       9.914   3.121  11.393  1.00  1.520          H  
ATOM    927 1HA  GLY A  61      12.398   1.734  11.227  1.00  1.610          H  
ATOM    928 2HA  GLY A  61      11.677   1.612   9.643  1.00  1.610          H  
ATOM    929  N   GLY A  62      13.498   3.657   9.698  1.00  1.700          N  
ATOM    930  CA  GLY A  62      14.148   4.926   9.339  1.00  2.380          C  
ATOM    931  C   GLY A  62      13.783   5.452   7.950  1.00  1.910          C  
ATOM    932  O   GLY A  62      14.140   6.571   7.580  1.00  1.950          O  
ATOM    933  H   GLY A  62      14.015   2.795   9.595  1.00  2.040          H  
ATOM    934 1HA  GLY A  62      13.889   5.680  10.083  1.00  2.860          H  
ATOM    935 2HA  GLY A  62      15.229   4.798   9.399  1.00  2.860          H  
ATOM    936  N   MET A  63      13.042   4.674   7.178  1.00  1.700          N  
ATOM    937  CA  MET A  63      12.655   5.095   5.834  1.00  1.440          C  
ATOM    938  C   MET A  63      11.451   5.996   5.855  1.00  1.230          C  
ATOM    939  O   MET A  63      10.353   5.644   5.400  1.00  1.300          O  
ATOM    940  CB  MET A  63      12.406   3.896   4.956  1.00  2.120          C  
ATOM    941  CG  MET A  63      13.639   3.116   4.565  1.00  2.120          C  
ATOM    942  SD  MET A  63      14.750   4.082   3.494  1.00  2.120          S  
ATOM    943  CE  MET A  63      13.806   4.149   1.944  1.00  2.120          C  
ATOM    944  H   MET A  63      12.748   3.779   7.535  1.00  2.040          H  
ATOM    945  HA  MET A  63      13.474   5.671   5.406  1.00  1.730          H  
ATOM    946 1HB  MET A  63      11.760   3.206   5.492  1.00  2.540          H  
ATOM    947 2HB  MET A  63      11.881   4.196   4.069  1.00  2.540          H  
ATOM    948 1HG  MET A  63      14.186   2.821   5.458  1.00  2.540          H  
ATOM    949 2HG  MET A  63      13.338   2.209   4.029  1.00  2.540          H  
ATOM    950 1HE  MET A  63      14.378   4.695   1.188  1.00  2.540          H  
ATOM    951 2HE  MET A  63      13.630   3.145   1.591  1.00  2.540          H  
ATOM    952 3HE  MET A  63      12.865   4.640   2.098  1.00  2.540          H  
ATOM    953  N   VAL A  64      11.698   7.199   6.333  1.00  1.110          N  
ATOM    954  CA  VAL A  64      10.665   8.192   6.491  1.00  1.020          C  
ATOM    955  C   VAL A  64      10.836   9.306   5.484  1.00  1.030          C  
ATOM    956  O   VAL A  64      11.791  10.082   5.553  1.00  1.100          O  
ATOM    957  CB  VAL A  64      10.686   8.745   7.951  1.00  1.460          C  
ATOM    958  CG1 VAL A  64      10.333   7.606   8.921  1.00  1.460          C  
ATOM    959  CG2 VAL A  64      12.067   9.324   8.357  1.00  1.460          C  
ATOM    960  H   VAL A  64      12.655   7.359   6.660  1.00  1.330          H  
ATOM    961  HA  VAL A  64       9.695   7.722   6.317  1.00  1.220          H  
ATOM    962  HB  VAL A  64       9.949   9.520   8.035  1.00  1.760          H  
ATOM    963 1HG1 VAL A  64      10.310   7.984   9.944  1.00  1.760          H  
ATOM    964 2HG1 VAL A  64       9.371   7.198   8.662  1.00  1.760          H  
ATOM    965 3HG1 VAL A  64      11.082   6.815   8.849  1.00  1.760          H  
ATOM    966 1HG2 VAL A  64      11.995   9.668   9.365  1.00  1.760          H  
ATOM    967 2HG2 VAL A  64      12.826   8.558   8.301  1.00  1.760          H  
ATOM    968 3HG2 VAL A  64      12.369  10.151   7.746  1.00  1.760          H  
ATOM    969  N   TRP A  65       9.937   9.356   4.505  1.00  1.040          N  
ATOM    970  CA  TRP A  65      10.084  10.393   3.496  1.00  1.080          C  
ATOM    971  C   TRP A  65       8.771  11.172   3.480  1.00  1.110          C  
ATOM    972  O   TRP A  65       7.699  10.562   3.540  1.00  1.150          O  
ATOM    973  CB  TRP A  65      10.373   9.798   2.118  1.00  1.500          C  
ATOM    974  CG  TRP A  65      11.684   9.012   1.943  1.00  1.500          C  
ATOM    975  CD1 TRP A  65      12.042   7.880   2.614  1.00  1.500          C  
ATOM    976  CD2 TRP A  65      12.744   9.227   0.969  1.00  1.500          C  
ATOM    977  NE1 TRP A  65      13.244   7.428   2.171  1.00  1.500          N  
ATOM    978  CE2 TRP A  65      13.685   8.221   1.170  1.00  1.500          C  
ATOM    979  CE3 TRP A  65      12.965  10.168  -0.045  1.00  1.500          C  
ATOM    980  CZ2 TRP A  65      14.843   8.129   0.409  1.00  1.500          C  
ATOM    981  CZ3 TRP A  65      14.106  10.069  -0.825  1.00  1.500          C  
ATOM    982  CH2 TRP A  65      15.031   9.078  -0.600  1.00  1.500          C  
ATOM    983  H   TRP A  65       9.151   8.693   4.483  1.00  1.250          H  
ATOM    984  HA  TRP A  65      10.890  11.043   3.787  1.00  1.300          H  
ATOM    985 1HB  TRP A  65       9.607   9.192   1.858  1.00  1.800          H  
ATOM    986 2HB  TRP A  65      10.390  10.619   1.416  1.00  1.800          H  
ATOM    987  HD1 TRP A  65      11.466   7.405   3.398  1.00  1.800          H  
ATOM    988  HE1 TRP A  65      13.750   6.619   2.511  1.00  1.800          H  
ATOM    989  HE3 TRP A  65      12.270  10.959  -0.225  1.00  1.800          H  
ATOM    990  HZ2 TRP A  65      15.579   7.343   0.571  1.00  1.800          H  
ATOM    991  HZ3 TRP A  65      14.254  10.811  -1.616  1.00  1.800          H  
ATOM    992  HH2 TRP A  65      15.923   9.034  -1.224  1.00  1.800          H  
ATOM    993  N   ARG A  66       8.844  12.506   3.403  1.00  1.160          N  
ATOM    994  CA  ARG A  66       7.649  13.349   3.425  1.00  1.200          C  
ATOM    995  C   ARG A  66       6.983  13.344   2.071  1.00  0.980          C  
ATOM    996  O   ARG A  66       7.665  13.439   1.055  1.00  1.120          O  
ATOM    997  CB  ARG A  66       7.970  14.769   3.875  1.00  1.660          C  
ATOM    998  CG  ARG A  66       6.762  15.578   4.398  1.00  1.660          C  
ATOM    999  CD  ARG A  66       7.177  16.894   4.984  1.00  1.660          C  
ATOM   1000  NE  ARG A  66       7.561  17.838   3.946  1.00  1.660          N  
ATOM   1001  CZ  ARG A  66       8.356  18.926   4.092  1.00  1.660          C  
ATOM   1002  NH1 ARG A  66       8.899  19.228   5.263  1.00  1.660          N  
ATOM   1003  NH2 ARG A  66       8.587  19.692   3.032  1.00  1.660          N  
ATOM   1004  H   ARG A  66       9.767  12.927   3.341  1.00  1.390          H  
ATOM   1005  HA  ARG A  66       6.959  12.956   4.125  1.00  1.440          H  
ATOM   1006 1HB  ARG A  66       8.745  14.754   4.639  1.00  2.000          H  
ATOM   1007 2HB  ARG A  66       8.345  15.330   3.033  1.00  2.000          H  
ATOM   1008 1HG  ARG A  66       6.082  15.789   3.566  1.00  2.000          H  
ATOM   1009 2HG  ARG A  66       6.231  15.006   5.160  1.00  2.000          H  
ATOM   1010 1HD  ARG A  66       6.343  17.318   5.544  1.00  2.000          H  
ATOM   1011 2HD  ARG A  66       8.025  16.737   5.647  1.00  2.000          H  
ATOM   1012  HE  ARG A  66       7.132  17.696   3.010  1.00  2.000          H  
ATOM   1013 1HH1 ARG A  66       8.721  18.649   6.067  1.00  2.000          H  
ATOM   1014 2HH1 ARG A  66       9.488  20.045   5.353  1.00  2.000          H  
ATOM   1015 1HH2 ARG A  66       8.156  19.435   2.115  1.00  2.000          H  
ATOM   1016 2HH2 ARG A  66       9.172  20.506   3.101  1.00  2.000          H  
ATOM   1017  N   ALA A  67       5.652  13.206   2.042  1.00  0.830          N  
ATOM   1018  CA  ALA A  67       4.901  13.201   0.788  1.00  0.790          C  
ATOM   1019  C   ALA A  67       4.256  14.561   0.533  1.00  1.000          C  
ATOM   1020  O   ALA A  67       3.160  14.836   1.024  1.00  1.180          O  
ATOM   1021  CB  ALA A  67       3.836  12.106   0.820  1.00  1.120          C  
ATOM   1022  H   ALA A  67       5.120  13.150   2.914  1.00  1.000          H  
ATOM   1023  HA  ALA A  67       5.594  13.007  -0.034  1.00  0.950          H  
ATOM   1024 1HB  ALA A  67       3.287  12.099  -0.121  1.00  1.350          H  
ATOM   1025 2HB  ALA A  67       4.314  11.141   0.969  1.00  1.350          H  
ATOM   1026 3HB  ALA A  67       3.149  12.297   1.638  1.00  1.350          H  
ATOM   1027  N   ASP A  68       4.912  15.396  -0.270  1.00  1.150          N  
ATOM   1028  CA  ASP A  68       4.399  16.734  -0.536  1.00  1.470          C  
ATOM   1029  C   ASP A  68       3.550  16.651  -1.793  1.00  1.900          C  
ATOM   1030  O   ASP A  68       4.058  16.511  -2.918  1.00  2.190          O  
ATOM   1031  CB  ASP A  68       5.523  17.767  -0.708  1.00  1.930          C  
ATOM   1032  CG  ASP A  68       6.308  18.089   0.587  1.00  1.930          C  
ATOM   1033  OD1 ASP A  68       5.900  17.670   1.641  1.00  1.930          O  
ATOM   1034  OD2 ASP A  68       7.289  18.806   0.502  1.00  1.930          O  
ATOM   1035  H   ASP A  68       5.785  15.088  -0.707  1.00  1.380          H  
ATOM   1036  HA  ASP A  68       3.756  17.049   0.290  1.00  1.760          H  
ATOM   1037 1HB  ASP A  68       6.225  17.389  -1.427  1.00  2.320          H  
ATOM   1038 2HB  ASP A  68       5.104  18.691  -1.111  1.00  2.320          H  
ATOM   1039  N   ALA A  69       2.240  16.634  -1.606  1.00  2.730          N  
ATOM   1040  CA  ALA A  69       1.349  16.371  -2.732  1.00  3.810          C  
ATOM   1041  C   ALA A  69       1.400  17.456  -3.789  1.00  4.380          C  
ATOM   1042  O   ALA A  69       1.460  18.646  -3.464  1.00  4.620          O  
ATOM   1043  CB  ALA A  69      -0.055  16.196  -2.254  1.00  4.900          C  
ATOM   1044  H   ALA A  69       1.864  16.831  -0.664  1.00  3.280          H  
ATOM   1045  HA  ALA A  69       1.668  15.444  -3.199  1.00  4.570          H  
ATOM   1046 1HB  ALA A  69      -0.714  15.960  -3.091  1.00  5.880          H  
ATOM   1047 2HB  ALA A  69      -0.081  15.397  -1.550  1.00  5.880          H  
ATOM   1048 3HB  ALA A  69      -0.361  17.109  -1.784  1.00  5.880          H  
ATOM   1049  N   SER A  70       1.312  17.033  -5.038  1.00  4.930          N  
ATOM   1050  CA  SER A  70       1.294  17.906  -6.199  1.00  5.550          C  
ATOM   1051  C   SER A  70      -0.134  18.298  -6.553  1.00  6.530          C  
ATOM   1052  O   SER A  70      -0.411  19.468  -6.819  1.00  7.220          O  
ATOM   1053  OXT SER A  70      -1.040  17.499  -6.317  1.00  8.320          O  
ATOM   1054  CB  SER A  70       1.968  17.198  -7.367  1.00  7.120          C  
ATOM   1055  OG  SER A  70       3.340  17.000  -7.109  1.00  7.120          O  
ATOM   1056  H   SER A  70       1.288  16.027  -5.205  1.00  5.920          H  
ATOM   1057  HA  SER A  70       1.855  18.810  -5.963  1.00  6.660          H  
ATOM   1058 1HB  SER A  70       1.491  16.230  -7.525  1.00  8.540          H  
ATOM   1059 2HB  SER A  70       1.843  17.777  -8.280  1.00  8.540          H  
ATOM   1060  HG  SER A  70       3.637  16.272  -7.704  1.00  8.540          H  
TER    1061
ENDMDL

REMARK ID 701426 MODEL 3 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.145  -0.623   0.445  1.00  7.330          N  
ATOM      2  CA  SER A   1       2.525  -0.436   0.003  1.00  7.350          C  
ATOM      3  C   SER A   1       2.995   1.017   0.107  1.00  7.000          C  
ATOM      4  O   SER A   1       2.200   1.962   0.116  1.00  6.480          O  
ATOM      5  CB  SER A   1       2.682  -0.946  -1.409  1.00 10.280          C  
ATOM      6  OG  SER A   1       2.464  -2.321  -1.451  1.00 10.280          O  
ATOM      7 1H   SER A   1       1.004  -1.591   0.691  1.00  8.800          H  
ATOM      8 2H   SER A   1       0.951  -0.034   1.241  1.00  8.800          H  
ATOM      9 3H   SER A   1       0.513  -0.378  -0.321  1.00  8.800          H  
ATOM     10  HA  SER A   1       3.165  -1.039   0.648  1.00  8.820          H  
ATOM     11 1HB  SER A   1       1.977  -0.444  -2.064  1.00 12.340          H  
ATOM     12 2HB  SER A   1       3.680  -0.719  -1.774  1.00 12.340          H  
ATOM     13  HG  SER A   1       2.534  -2.573  -2.379  1.00 12.340          H  
ATOM     14  N   PHE A   2       4.308   1.214   0.177  1.00  7.430          N  
ATOM     15  CA  PHE A   2       4.861   2.566   0.284  1.00  7.220          C  
ATOM     16  C   PHE A   2       4.334   3.527  -0.781  1.00  6.280          C  
ATOM     17  O   PHE A   2       3.974   4.668  -0.480  1.00  5.630          O  
ATOM     18  CB  PHE A   2       6.381   2.568   0.269  1.00 10.190          C  
ATOM     19  CG  PHE A   2       6.877   3.954   0.250  1.00 10.190          C  
ATOM     20  CD1 PHE A   2       6.808   4.756   1.387  1.00 10.190          C  
ATOM     21  CD2 PHE A   2       7.397   4.480  -0.909  1.00 10.190          C  
ATOM     22  CE1 PHE A   2       7.229   6.043   1.337  1.00 10.190          C  
ATOM     23  CE2 PHE A   2       7.818   5.764  -0.952  1.00 10.190          C  
ATOM     24  CZ  PHE A   2       7.724   6.544   0.154  1.00 10.190          C  
ATOM     25  H   PHE A   2       4.936   0.418   0.170  1.00  8.920          H  
ATOM     26  HA  PHE A   2       4.564   2.967   1.249  1.00  8.660          H  
ATOM     27 1HB  PHE A   2       6.768   2.068   1.155  1.00 12.230          H  
ATOM     28 2HB  PHE A   2       6.756   2.049  -0.610  1.00 12.230          H  
ATOM     29  HD1 PHE A   2       6.397   4.355   2.313  1.00 12.230          H  
ATOM     30  HD2 PHE A   2       7.459   3.861  -1.800  1.00 12.230          H  
ATOM     31  HE1 PHE A   2       7.161   6.677   2.225  1.00 12.230          H  
ATOM     32  HE2 PHE A   2       8.220   6.187  -1.876  1.00 12.230          H  
ATOM     33  HZ  PHE A   2       8.044   7.575   0.080  1.00 12.230          H  
ATOM     34  N   LEU A   3       4.295   3.092  -2.035  1.00  6.420          N  
ATOM     35  CA  LEU A   3       3.865   4.017  -3.065  1.00  5.960          C  
ATOM     36  C   LEU A   3       2.348   4.186  -3.135  1.00  5.300          C  
ATOM     37  O   LEU A   3       1.848   5.027  -3.891  1.00  5.040          O  
ATOM     38  CB  LEU A   3       4.402   3.584  -4.432  1.00  8.530          C  
ATOM     39  CG  LEU A   3       5.951   3.616  -4.609  1.00  8.530          C  
ATOM     40  CD1 LEU A   3       6.301   3.025  -5.963  1.00  8.530          C  
ATOM     41  CD2 LEU A   3       6.478   5.068  -4.504  1.00  8.530          C  
ATOM     42  H   LEU A   3       4.590   2.156  -2.269  1.00  7.700          H  
ATOM     43  HA  LEU A   3       4.283   4.975  -2.819  1.00  7.150          H  
ATOM     44 1HB  LEU A   3       4.062   2.567  -4.626  1.00 10.230          H  
ATOM     45 2HB  LEU A   3       3.968   4.238  -5.190  1.00 10.230          H  
ATOM     46  HG  LEU A   3       6.418   3.005  -3.841  1.00 10.230          H  
ATOM     47 1HD1 LEU A   3       7.384   3.029  -6.094  1.00 10.230          H  
ATOM     48 2HD1 LEU A   3       5.935   2.000  -6.022  1.00 10.230          H  
ATOM     49 3HD1 LEU A   3       5.840   3.620  -6.752  1.00 10.230          H  
ATOM     50 1HD2 LEU A   3       7.559   5.069  -4.639  1.00 10.230          H  
ATOM     51 2HD2 LEU A   3       6.017   5.681  -5.280  1.00 10.230          H  
ATOM     52 3HD2 LEU A   3       6.253   5.490  -3.541  1.00 10.230          H  
ATOM     53  N   ASP A   4       1.601   3.424  -2.335  1.00  5.390          N  
ATOM     54  CA  ASP A   4       0.163   3.599  -2.324  1.00  5.210          C  
ATOM     55  C   ASP A   4      -0.051   4.831  -1.468  1.00  4.830          C  
ATOM     56  O   ASP A   4      -0.854   5.710  -1.780  1.00  4.850          O  
ATOM     57  CB  ASP A   4      -0.548   2.406  -1.688  1.00  7.370          C  
ATOM     58  CG  ASP A   4      -0.429   1.111  -2.473  1.00  7.370          C  
ATOM     59  OD1 ASP A   4      -0.250   1.144  -3.664  1.00  7.370          O  
ATOM     60  OD2 ASP A   4      -0.450   0.069  -1.834  1.00  7.370          O  
ATOM     61  H   ASP A   4       2.028   2.759  -1.698  1.00  6.470          H  
ATOM     62  HA  ASP A   4      -0.208   3.776  -3.334  1.00  6.250          H  
ATOM     63 1HB  ASP A   4      -0.160   2.247  -0.684  1.00  8.840          H  
ATOM     64 2HB  ASP A   4      -1.607   2.646  -1.579  1.00  8.840          H  
ATOM     65  N   GLN A   5       0.759   4.925  -0.411  1.00  4.880          N  
ATOM     66  CA  GLN A   5       0.715   6.059   0.498  1.00  4.930          C  
ATOM     67  C   GLN A   5       1.204   7.319  -0.249  1.00  4.520          C  
ATOM     68  O   GLN A   5       0.625   8.401  -0.132  1.00  4.610          O  
ATOM     69  CB  GLN A   5       1.603   5.779   1.710  1.00  6.880          C  
ATOM     70  CG  GLN A   5       1.117   4.632   2.612  1.00  6.880          C  
ATOM     71  CD  GLN A   5       2.079   4.399   3.760  1.00  6.880          C  
ATOM     72  OE1 GLN A   5       1.890   4.977   4.831  1.00  6.880          O  
ATOM     73  NE2 GLN A   5       3.110   3.586   3.529  1.00  6.880          N  
ATOM     74  H   GLN A   5       1.372   4.127  -0.219  1.00  5.860          H  
ATOM     75  HA  GLN A   5      -0.312   6.218   0.823  1.00  5.920          H  
ATOM     76 1HB  GLN A   5       2.613   5.548   1.386  1.00  8.260          H  
ATOM     77 2HB  GLN A   5       1.658   6.672   2.325  1.00  8.260          H  
ATOM     78 1HG  GLN A   5       0.145   4.885   3.005  1.00  8.260          H  
ATOM     79 2HG  GLN A   5       1.055   3.716   2.024  1.00  8.260          H  
ATOM     80 1HE2 GLN A   5       3.833   3.419   4.234  1.00  8.260          H  
ATOM     81 2HE2 GLN A   5       3.191   3.141   2.640  1.00  8.260          H  
ATOM     82  N   VAL A   6       2.232   7.151  -1.095  1.00  4.440          N  
ATOM     83  CA  VAL A   6       2.758   8.269  -1.876  1.00  4.380          C  
ATOM     84  C   VAL A   6       1.723   8.827  -2.828  1.00  4.270          C  
ATOM     85  O   VAL A   6       1.634  10.039  -2.993  1.00  4.550          O  
ATOM     86  CB  VAL A   6       4.029   7.936  -2.663  1.00  6.160          C  
ATOM     87  CG1 VAL A   6       4.401   9.076  -3.612  1.00  6.160          C  
ATOM     88  CG2 VAL A   6       5.139   7.742  -1.703  1.00  6.160          C  
ATOM     89  H   VAL A   6       2.685   6.234  -1.126  1.00  5.330          H  
ATOM     90  HA  VAL A   6       3.021   9.042  -1.170  1.00  5.260          H  
ATOM     91  HB  VAL A   6       3.864   7.058  -3.259  1.00  7.390          H  
ATOM     92 1HG1 VAL A   6       5.311   8.804  -4.143  1.00  7.390          H  
ATOM     93 2HG1 VAL A   6       3.615   9.252  -4.342  1.00  7.390          H  
ATOM     94 3HG1 VAL A   6       4.572   9.991  -3.048  1.00  7.390          H  
ATOM     95 1HG2 VAL A   6       6.042   7.513  -2.250  1.00  7.390          H  
ATOM     96 2HG2 VAL A   6       5.284   8.657  -1.137  1.00  7.390          H  
ATOM     97 3HG2 VAL A   6       4.903   6.928  -1.024  1.00  7.390          H  
ATOM     98  N   SER A   7       0.922   7.968  -3.454  1.00  4.340          N  
ATOM     99  CA  SER A   7      -0.095   8.419  -4.410  1.00  4.880          C  
ATOM    100  C   SER A   7      -1.085   9.436  -3.801  1.00  5.340          C  
ATOM    101  O   SER A   7      -1.810  10.107  -4.540  1.00  6.040          O  
ATOM    102  CB  SER A   7      -0.915   7.255  -4.949  1.00  6.620          C  
ATOM    103  OG  SER A   7      -1.835   6.773  -4.001  1.00  6.620          O  
ATOM    104  H   SER A   7       1.085   6.961  -3.344  1.00  5.210          H  
ATOM    105  HA  SER A   7       0.416   8.898  -5.243  1.00  5.860          H  
ATOM    106 1HB  SER A   7      -1.445   7.573  -5.844  1.00  7.940          H  
ATOM    107 2HB  SER A   7      -0.240   6.447  -5.237  1.00  7.940          H  
ATOM    108  HG  SER A   7      -1.333   6.333  -3.293  1.00  7.940          H  
ATOM    109  N   ARG A   8      -1.133   9.566  -2.465  1.00  5.340          N  
ATOM    110  CA  ARG A   8      -2.028  10.514  -1.813  1.00  6.130          C  
ATOM    111  C   ARG A   8      -1.402  11.915  -1.721  1.00  6.220          C  
ATOM    112  O   ARG A   8      -2.042  12.850  -1.229  1.00  6.840          O  
ATOM    113  CB  ARG A   8      -2.329  10.078  -0.392  1.00  8.270          C  
ATOM    114  CG  ARG A   8      -3.113   8.811  -0.224  1.00  8.270          C  
ATOM    115  CD  ARG A   8      -3.338   8.532   1.224  1.00  8.270          C  
ATOM    116  NE  ARG A   8      -4.046   7.283   1.438  1.00  8.270          N  
ATOM    117  CZ  ARG A   8      -5.387   7.105   1.422  1.00  8.270          C  
ATOM    118  NH1 ARG A   8      -6.223   8.113   1.188  1.00  8.270          N  
ATOM    119  NH2 ARG A   8      -5.860   5.887   1.647  1.00  8.270          N  
ATOM    120  H   ARG A   8      -0.506   9.013  -1.871  1.00  6.410          H  
ATOM    121  HA  ARG A   8      -2.952  10.568  -2.387  1.00  7.360          H  
ATOM    122 1HB  ARG A   8      -1.395   9.967   0.158  1.00  9.920          H  
ATOM    123 2HB  ARG A   8      -2.897  10.853   0.091  1.00  9.920          H  
ATOM    124 1HG  ARG A   8      -4.070   8.897  -0.729  1.00  9.920          H  
ATOM    125 2HG  ARG A   8      -2.545   7.975  -0.652  1.00  9.920          H  
ATOM    126 1HD  ARG A   8      -2.363   8.452   1.718  1.00  9.920          H  
ATOM    127 2HD  ARG A   8      -3.900   9.343   1.685  1.00  9.920          H  
ATOM    128  HE  ARG A   8      -3.479   6.457   1.617  1.00  9.920          H  
ATOM    129 1HH1 ARG A   8      -5.877   9.055   1.007  1.00  9.920          H  
ATOM    130 2HH1 ARG A   8      -7.219   7.949   1.181  1.00  9.920          H  
ATOM    131 1HH2 ARG A   8      -5.197   5.103   1.833  1.00  9.920          H  
ATOM    132 2HH2 ARG A   8      -6.852   5.713   1.641  1.00  9.920          H  
ATOM    133  N   ILE A   9      -0.162  12.057  -2.194  1.00  5.840          N  
ATOM    134  CA  ILE A   9       0.583  13.301  -2.125  1.00  6.060          C  
ATOM    135  C   ILE A   9       0.525  14.023  -3.480  1.00  6.550          C  
ATOM    136  O   ILE A   9       1.116  13.538  -4.443  1.00  6.630          O  
ATOM    137  CB  ILE A   9       2.067  13.000  -1.835  1.00  8.400          C  
ATOM    138  CG1 ILE A   9       2.197  12.196  -0.538  1.00  8.400          C  
ATOM    139  CG2 ILE A   9       2.860  14.307  -1.754  1.00  8.400          C  
ATOM    140  CD1 ILE A   9       3.596  11.665  -0.289  1.00  8.400          C  
ATOM    141  H   ILE A   9       0.301  11.241  -2.603  1.00  7.010          H  
ATOM    142  HA  ILE A   9       0.186  13.898  -1.322  1.00  7.270          H  
ATOM    143  HB  ILE A   9       2.473  12.388  -2.638  1.00 10.080          H  
ATOM    144 1HG1 ILE A   9       1.887  12.802   0.296  1.00 10.080          H  
ATOM    145 2HG1 ILE A   9       1.535  11.330  -0.597  1.00 10.080          H  
ATOM    146 1HG2 ILE A   9       3.910  14.110  -1.580  1.00 10.080          H  
ATOM    147 2HG2 ILE A   9       2.775  14.834  -2.670  1.00 10.080          H  
ATOM    148 3HG2 ILE A   9       2.482  14.928  -0.953  1.00 10.080          H  
ATOM    149 1HD1 ILE A   9       3.587  11.090   0.625  1.00 10.080          H  
ATOM    150 2HD1 ILE A   9       3.900  11.046  -1.107  1.00 10.080          H  
ATOM    151 3HD1 ILE A   9       4.306  12.470  -0.182  1.00 10.080          H  
ATOM    152  N   PRO A  10      -0.096  15.214  -3.594  1.00  7.170          N  
ATOM    153  CA  PRO A  10      -0.235  15.986  -4.831  1.00  7.890          C  
ATOM    154  C   PRO A  10       1.080  16.222  -5.595  1.00  7.870          C  
ATOM    155  O   PRO A  10       1.079  16.291  -6.823  1.00  8.020          O  
ATOM    156  CB  PRO A  10      -0.805  17.309  -4.309  1.00 11.830          C  
ATOM    157  CG  PRO A  10      -1.576  16.918  -3.073  1.00 11.830          C  
ATOM    158  CD  PRO A  10      -0.750  15.845  -2.429  1.00 11.830          C  
ATOM    159  HA  PRO A  10      -0.964  15.481  -5.480  1.00  9.470          H  
ATOM    160 1HB  PRO A  10       0.012  18.011  -4.108  1.00 14.200          H  
ATOM    161 2HB  PRO A  10      -1.443  17.770  -5.076  1.00 14.200          H  
ATOM    162 1HG  PRO A  10      -1.745  17.775  -2.416  1.00 14.200          H  
ATOM    163 2HG  PRO A  10      -2.573  16.558  -3.358  1.00 14.200          H  
ATOM    164 1HD  PRO A  10      -0.004  16.286  -1.746  1.00 14.200          H  
ATOM    165 2HD  PRO A  10      -1.448  15.158  -1.926  1.00 14.200          H  
ATOM    166  N   SER A  11       2.199  16.331  -4.874  1.00  7.930          N  
ATOM    167  CA  SER A  11       3.512  16.557  -5.468  1.00  8.160          C  
ATOM    168  C   SER A  11       4.257  15.292  -5.849  1.00  8.360          C  
ATOM    169  O   SER A  11       5.272  15.342  -6.555  1.00  8.800          O  
ATOM    170  CB  SER A  11       4.400  17.254  -4.468  1.00 11.330          C  
ATOM    171  OG  SER A  11       4.658  16.401  -3.362  1.00 11.330          O  
ATOM    172  H   SER A  11       2.177  16.311  -3.865  1.00  9.520          H  
ATOM    173  HA  SER A  11       3.384  17.169  -6.361  1.00  9.790          H  
ATOM    174 1HB  SER A  11       5.335  17.539  -4.939  1.00 13.600          H  
ATOM    175 2HB  SER A  11       3.912  18.161  -4.122  1.00 13.600          H  
ATOM    176  HG  SER A  11       5.221  15.624  -3.685  1.00 13.600          H  
ATOM    177  N   GLY A  12       3.833  14.169  -5.301  1.00  8.300          N  
ATOM    178  CA  GLY A  12       4.568  12.939  -5.457  1.00  8.750          C  
ATOM    179  C   GLY A  12       5.777  12.997  -4.531  1.00  8.480          C  
ATOM    180  O   GLY A  12       5.995  14.002  -3.829  1.00  8.600          O  
ATOM    181  H   GLY A  12       2.943  14.146  -4.802  1.00  9.960          H  
ATOM    182 1HA  GLY A  12       3.929  12.094  -5.192  1.00 10.500          H  
ATOM    183 2HA  GLY A  12       4.884  12.815  -6.491  1.00 10.500          H  
ATOM    184  N   ASP A  13       6.582  11.929  -4.545  1.00  8.380          N  
ATOM    185  CA  ASP A  13       7.796  11.868  -3.736  1.00  8.460          C  
ATOM    186  C   ASP A  13       8.926  12.557  -4.490  1.00  8.460          C  
ATOM    187  O   ASP A  13       8.858  12.729  -5.710  1.00  8.370          O  
ATOM    188  CB  ASP A  13       8.182  10.414  -3.380  1.00 11.810          C  
ATOM    189  CG  ASP A  13       9.338  10.268  -2.283  1.00 11.810          C  
ATOM    190  OD1 ASP A  13       9.905  11.287  -1.861  1.00 11.810          O  
ATOM    191  OD2 ASP A  13       9.713   9.167  -1.995  1.00 11.810          O  
ATOM    192  H   ASP A  13       6.378  11.168  -5.178  1.00 10.060          H  
ATOM    193  HA  ASP A  13       7.625  12.414  -2.807  1.00 10.150          H  
ATOM    194 1HB  ASP A  13       7.302   9.897  -3.002  1.00 14.170          H  
ATOM    195 2HB  ASP A  13       8.494   9.894  -4.287  1.00 14.170          H  
ATOM    196  N   LYS A  14       9.942  12.976  -3.751  1.00  8.830          N  
ATOM    197  CA  LYS A  14      11.122  13.620  -4.320  1.00  9.130          C  
ATOM    198  C   LYS A  14      12.390  12.832  -3.977  1.00  8.670          C  
ATOM    199  O   LYS A  14      13.493  13.215  -4.368  1.00  8.880          O  
ATOM    200  CB  LYS A  14      11.238  15.063  -3.822  1.00 12.660          C  
ATOM    201  CG  LYS A  14       9.964  15.918  -4.078  1.00 12.660          C  
ATOM    202  CD  LYS A  14       9.637  16.088  -5.557  1.00 12.660          C  
ATOM    203  CE  LYS A  14       8.363  16.875  -5.757  1.00 12.660          C  
ATOM    204  NZ  LYS A  14       7.948  16.876  -7.186  1.00 12.660          N  
ATOM    205  H   LYS A  14       9.884  12.760  -2.762  1.00 10.600          H  
ATOM    206  HA  LYS A  14      11.036  13.618  -5.404  1.00 10.960          H  
ATOM    207 1HB  LYS A  14      11.474  15.062  -2.771  1.00 15.190          H  
ATOM    208 2HB  LYS A  14      12.067  15.551  -4.333  1.00 15.190          H  
ATOM    209 1HG  LYS A  14       9.109  15.443  -3.592  1.00 15.190          H  
ATOM    210 2HG  LYS A  14      10.104  16.901  -3.633  1.00 15.190          H  
ATOM    211 1HD  LYS A  14      10.458  16.604  -6.053  1.00 15.190          H  
ATOM    212 2HD  LYS A  14       9.496  15.131  -6.035  1.00 15.190          H  
ATOM    213 1HE  LYS A  14       7.568  16.418  -5.161  1.00 15.190          H  
ATOM    214 2HE  LYS A  14       8.511  17.900  -5.427  1.00 15.190          H  
ATOM    215 1HZ  LYS A  14       7.089  17.393  -7.294  1.00 15.190          H  
ATOM    216 2HZ  LYS A  14       8.667  17.294  -7.752  1.00 15.190          H  
ATOM    217 3HZ  LYS A  14       7.799  15.911  -7.481  1.00 15.190          H  
ATOM    218  N   GLY A  15      12.224  11.728  -3.246  1.00  8.270          N  
ATOM    219  CA  GLY A  15      13.333  10.893  -2.802  1.00  7.990          C  
ATOM    220  C   GLY A  15      13.668  11.178  -1.346  1.00  7.450          C  
ATOM    221  O   GLY A  15      14.818  11.033  -0.906  1.00  8.000          O  
ATOM    222  H   GLY A  15      11.284  11.481  -2.956  1.00  9.920          H  
ATOM    223 1HA  GLY A  15      13.056   9.844  -2.914  1.00  9.590          H  
ATOM    224 2HA  GLY A  15      14.204  11.071  -3.428  1.00  9.590          H  
ATOM    225  N   PHE A  16      12.662  11.554  -0.563  1.00  6.550          N  
ATOM    226  CA  PHE A  16      12.902  11.897   0.826  1.00  6.120          C  
ATOM    227  C   PHE A  16      13.009  10.663   1.692  1.00  5.610          C  
ATOM    228  O   PHE A  16      12.162  10.431   2.555  1.00  5.530          O  
ATOM    229  CB  PHE A  16      11.767  12.725   1.396  1.00  8.740          C  
ATOM    230  CG  PHE A  16      11.527  14.087   0.824  1.00  8.740          C  
ATOM    231  CD1 PHE A  16      10.394  14.335   0.064  1.00  8.740          C  
ATOM    232  CD2 PHE A  16      12.409  15.128   1.062  1.00  8.740          C  
ATOM    233  CE1 PHE A  16      10.146  15.599  -0.433  1.00  8.740          C  
ATOM    234  CE2 PHE A  16      12.167  16.384   0.557  1.00  8.740          C  
ATOM    235  CZ  PHE A  16      11.035  16.620  -0.190  1.00  8.740          C  
ATOM    236  H   PHE A  16      11.710  11.604  -0.949  1.00  7.860          H  
ATOM    237  HA  PHE A  16      13.836  12.456   0.892  1.00  7.340          H  
ATOM    238 1HB  PHE A  16      10.838  12.155   1.305  1.00 10.490          H  
ATOM    239 2HB  PHE A  16      11.971  12.845   2.425  1.00 10.490          H  
ATOM    240  HD1 PHE A  16       9.687  13.518  -0.127  1.00 10.490          H  
ATOM    241  HD2 PHE A  16      13.302  14.946   1.662  1.00 10.490          H  
ATOM    242  HE1 PHE A  16       9.248  15.791  -1.024  1.00 10.490          H  
ATOM    243  HE2 PHE A  16      12.871  17.196   0.753  1.00 10.490          H  
ATOM    244  HZ  PHE A  16      10.840  17.617  -0.586  1.00 10.490          H  
ATOM    245  N   VAL A  17      14.101   9.935   1.560  1.00  5.530          N  
ATOM    246  CA  VAL A  17      14.240   8.646   2.240  1.00  5.240          C  
ATOM    247  C   VAL A  17      14.039   8.760   3.745  1.00  4.870          C  
ATOM    248  O   VAL A  17      13.378   7.915   4.352  1.00  4.920          O  
ATOM    249  CB  VAL A  17      15.609   8.019   1.936  1.00  7.450          C  
ATOM    250  CG1 VAL A  17      15.842   6.781   2.818  1.00  7.450          C  
ATOM    251  CG2 VAL A  17      15.652   7.640   0.457  1.00  7.450          C  
ATOM    252  H   VAL A  17      14.768  10.258   0.850  1.00  6.640          H  
ATOM    253  HA  VAL A  17      13.476   7.978   1.844  1.00  6.290          H  
ATOM    254  HB  VAL A  17      16.398   8.737   2.154  1.00  8.940          H  
ATOM    255 1HG1 VAL A  17      16.814   6.350   2.581  1.00  8.940          H  
ATOM    256 2HG1 VAL A  17      15.826   7.050   3.872  1.00  8.940          H  
ATOM    257 3HG1 VAL A  17      15.062   6.044   2.622  1.00  8.940          H  
ATOM    258 1HG2 VAL A  17      16.620   7.200   0.220  1.00  8.940          H  
ATOM    259 2HG2 VAL A  17      14.863   6.919   0.247  1.00  8.940          H  
ATOM    260 3HG2 VAL A  17      15.500   8.527  -0.155  1.00  8.940          H  
ATOM    261  N   LYS A  18      14.615   9.781   4.358  1.00  4.670          N  
ATOM    262  CA  LYS A  18      14.467   9.959   5.796  1.00  4.540          C  
ATOM    263  C   LYS A  18      13.008  10.142   6.224  1.00  3.830          C  
ATOM    264  O   LYS A  18      12.599   9.709   7.309  1.00  4.020          O  
ATOM    265  CB  LYS A  18      15.269  11.170   6.264  1.00  6.410          C  
ATOM    266  CG  LYS A  18      16.777  10.992   6.224  1.00  6.410          C  
ATOM    267  CD  LYS A  18      17.491  12.264   6.680  1.00  6.410          C  
ATOM    268  CE  LYS A  18      19.010  12.103   6.641  1.00  6.410          C  
ATOM    269  NZ  LYS A  18      19.713  13.356   7.049  1.00  6.410          N  
ATOM    270  H   LYS A  18      15.140  10.442   3.803  1.00  5.600          H  
ATOM    271  HA  LYS A  18      14.848   9.064   6.291  1.00  5.450          H  
ATOM    272 1HB  LYS A  18      15.012  12.032   5.645  1.00  7.690          H  
ATOM    273 2HB  LYS A  18      14.985  11.415   7.288  1.00  7.690          H  
ATOM    274 1HG  LYS A  18      17.056  10.170   6.885  1.00  7.690          H  
ATOM    275 2HG  LYS A  18      17.089  10.741   5.212  1.00  7.690          H  
ATOM    276 1HD  LYS A  18      17.206  13.093   6.030  1.00  7.690          H  
ATOM    277 2HD  LYS A  18      17.188  12.505   7.699  1.00  7.690          H  
ATOM    278 1HE  LYS A  18      19.301  11.300   7.315  1.00  7.690          H  
ATOM    279 2HE  LYS A  18      19.315  11.843   5.628  1.00  7.690          H  
ATOM    280 1HZ  LYS A  18      20.713  13.209   7.010  1.00  7.690          H  
ATOM    281 2HZ  LYS A  18      19.460  14.107   6.422  1.00  7.690          H  
ATOM    282 3HZ  LYS A  18      19.448  13.602   7.992  1.00  7.690          H  
ATOM    283  N   PHE A  19      12.224  10.821   5.387  1.00  3.250          N  
ATOM    284  CA  PHE A  19      10.866  11.155   5.748  1.00  2.780          C  
ATOM    285  C   PHE A  19       9.978   9.981   5.411  1.00  2.190          C  
ATOM    286  O   PHE A  19       8.954   9.765   6.061  1.00  2.830          O  
ATOM    287  CB  PHE A  19      10.458  12.399   4.990  1.00  4.080          C  
ATOM    288  CG  PHE A  19      11.395  13.599   5.271  1.00  4.080          C  
ATOM    289  CD1 PHE A  19      11.454  14.643   4.385  1.00  4.080          C  
ATOM    290  CD2 PHE A  19      12.251  13.662   6.392  1.00  4.080          C  
ATOM    291  CE1 PHE A  19      12.308  15.706   4.585  1.00  4.080          C  
ATOM    292  CE2 PHE A  19      13.088  14.726   6.583  1.00  4.080          C  
ATOM    293  CZ  PHE A  19      13.116  15.748   5.677  1.00  4.080          C  
ATOM    294  H   PHE A  19      12.553  11.112   4.470  1.00  3.900          H  
ATOM    295  HA  PHE A  19      10.797  11.329   6.820  1.00  3.340          H  
ATOM    296 1HB  PHE A  19      10.448  12.186   3.934  1.00  4.900          H  
ATOM    297 2HB  PHE A  19       9.449  12.679   5.271  1.00  4.900          H  
ATOM    298  HD1 PHE A  19      10.814  14.628   3.508  1.00  4.900          H  
ATOM    299  HD2 PHE A  19      12.267  12.869   7.129  1.00  4.900          H  
ATOM    300  HE1 PHE A  19      12.340  16.521   3.865  1.00  4.900          H  
ATOM    301  HE2 PHE A  19      13.738  14.756   7.457  1.00  4.900          H  
ATOM    302  HZ  PHE A  19      13.785  16.593   5.827  1.00  4.900          H  
ATOM    303  N   ASN A  20      10.392   9.207   4.409  1.00  1.680          N  
ATOM    304  CA  ASN A  20       9.657   8.032   3.996  1.00  2.000          C  
ATOM    305  C   ASN A  20       9.703   7.026   5.135  1.00  1.760          C  
ATOM    306  O   ASN A  20       8.696   6.381   5.451  1.00  1.690          O  
ATOM    307  CB  ASN A  20      10.286   7.456   2.751  1.00  2.670          C  
ATOM    308  CG  ASN A  20      10.064   8.331   1.568  1.00  2.670          C  
ATOM    309  OD1 ASN A  20       9.201   9.211   1.599  1.00  2.670          O  
ATOM    310  ND2 ASN A  20      10.791   8.092   0.506  1.00  2.670          N  
ATOM    311  H   ASN A  20      11.218   9.490   3.881  1.00  2.020          H  
ATOM    312  HA  ASN A  20       8.617   8.299   3.809  1.00  2.400          H  
ATOM    313 1HB  ASN A  20      11.350   7.336   2.905  1.00  3.210          H  
ATOM    314 2HB  ASN A  20       9.874   6.470   2.553  1.00  3.210          H  
ATOM    315 1HD2 ASN A  20      10.626   8.634  -0.352  1.00  3.210          H  
ATOM    316 2HD2 ASN A  20      11.463   7.358   0.509  1.00  3.210          H  
ATOM    317  N   LYS A  21      10.869   6.928   5.788  1.00  1.940          N  
ATOM    318  CA  LYS A  21      11.025   6.042   6.928  1.00  2.180          C  
ATOM    319  C   LYS A  21      10.131   6.486   8.083  1.00  2.120          C  
ATOM    320  O   LYS A  21       9.463   5.650   8.696  1.00  2.220          O  
ATOM    321  CB  LYS A  21      12.489   5.961   7.367  1.00  2.960          C  
ATOM    322  CG  LYS A  21      13.395   5.177   6.405  1.00  2.960          C  
ATOM    323  CD  LYS A  21      14.850   5.161   6.879  1.00  2.960          C  
ATOM    324  CE  LYS A  21      15.735   4.342   5.944  1.00  2.960          C  
ATOM    325  NZ  LYS A  21      17.165   4.361   6.369  1.00  2.960          N  
ATOM    326  H   LYS A  21      11.668   7.462   5.429  1.00  2.330          H  
ATOM    327  HA  LYS A  21      10.708   5.043   6.630  1.00  2.620          H  
ATOM    328 1HB  LYS A  21      12.892   6.974   7.449  1.00  3.550          H  
ATOM    329 2HB  LYS A  21      12.550   5.501   8.353  1.00  3.550          H  
ATOM    330 1HG  LYS A  21      13.033   4.152   6.329  1.00  3.550          H  
ATOM    331 2HG  LYS A  21      13.346   5.628   5.416  1.00  3.550          H  
ATOM    332 1HD  LYS A  21      15.225   6.187   6.907  1.00  3.550          H  
ATOM    333 2HD  LYS A  21      14.905   4.741   7.882  1.00  3.550          H  
ATOM    334 1HE  LYS A  21      15.383   3.311   5.936  1.00  3.550          H  
ATOM    335 2HE  LYS A  21      15.660   4.745   4.939  1.00  3.550          H  
ATOM    336 1HZ  LYS A  21      17.715   3.807   5.726  1.00  3.550          H  
ATOM    337 2HZ  LYS A  21      17.505   5.312   6.367  1.00  3.550          H  
ATOM    338 3HZ  LYS A  21      17.249   3.975   7.299  1.00  3.550          H  
ATOM    339  N   LYS A  22      10.064   7.803   8.340  1.00  2.210          N  
ATOM    340  CA  LYS A  22       9.221   8.299   9.422  1.00  2.530          C  
ATOM    341  C   LYS A  22       7.745   8.055   9.101  1.00  2.300          C  
ATOM    342  O   LYS A  22       6.944   7.729   9.993  1.00  2.540          O  
ATOM    343  CB  LYS A  22       9.490   9.794   9.660  1.00  3.410          C  
ATOM    344  CG  LYS A  22       8.700  10.449  10.818  1.00  3.410          C  
ATOM    345  CD  LYS A  22       8.942   9.787  12.194  1.00  3.410          C  
ATOM    346  CE  LYS A  22      10.382   9.935  12.700  1.00  3.410          C  
ATOM    347  NZ  LYS A  22      10.543   9.342  14.063  1.00  3.410          N  
ATOM    348  H   LYS A  22      10.673   8.450   7.828  1.00  2.650          H  
ATOM    349  HA  LYS A  22       9.470   7.741  10.321  1.00  3.040          H  
ATOM    350 1HB  LYS A  22      10.555   9.956   9.809  1.00  4.100          H  
ATOM    351 2HB  LYS A  22       9.217  10.341   8.755  1.00  4.100          H  
ATOM    352 1HG  LYS A  22       8.957  11.503  10.887  1.00  4.100          H  
ATOM    353 2HG  LYS A  22       7.644  10.374  10.585  1.00  4.100          H  
ATOM    354 1HD  LYS A  22       8.288  10.267  12.917  1.00  4.100          H  
ATOM    355 2HD  LYS A  22       8.673   8.731  12.169  1.00  4.100          H  
ATOM    356 1HE  LYS A  22      11.058   9.417  12.024  1.00  4.100          H  
ATOM    357 2HE  LYS A  22      10.649  10.990  12.736  1.00  4.100          H  
ATOM    358 1HZ  LYS A  22      11.497   9.432  14.372  1.00  4.100          H  
ATOM    359 2HZ  LYS A  22       9.932   9.797  14.719  1.00  4.100          H  
ATOM    360 3HZ  LYS A  22      10.292   8.332  13.998  1.00  4.100          H  
ATOM    361  N   ALA A  23       7.369   8.236   7.829  1.00  2.000          N  
ATOM    362  CA  ALA A  23       5.998   7.993   7.430  1.00  2.060          C  
ATOM    363  C   ALA A  23       5.643   6.534   7.686  1.00  1.790          C  
ATOM    364  O   ALA A  23       4.565   6.247   8.203  1.00  1.960          O  
ATOM    365  CB  ALA A  23       5.797   8.338   5.965  1.00  2.860          C  
ATOM    366  H   ALA A  23       8.046   8.576   7.143  1.00  2.400          H  
ATOM    367  HA  ALA A  23       5.353   8.618   8.042  1.00  2.470          H  
ATOM    368 1HB  ALA A  23       4.765   8.164   5.686  1.00  3.430          H  
ATOM    369 2HB  ALA A  23       6.050   9.385   5.803  1.00  3.430          H  
ATOM    370 3HB  ALA A  23       6.444   7.715   5.352  1.00  3.430          H  
ATOM    371  N   ASN A  24       6.564   5.614   7.393  1.00  1.600          N  
ATOM    372  CA  ASN A  24       6.300   4.210   7.650  1.00  1.730          C  
ATOM    373  C   ASN A  24       6.243   3.856   9.137  1.00  1.880          C  
ATOM    374  O   ASN A  24       5.520   2.922   9.515  1.00  2.040          O  
ATOM    375  CB  ASN A  24       7.240   3.331   6.868  1.00  2.370          C  
ATOM    376  CG  ASN A  24       6.808   3.244   5.412  1.00  2.370          C  
ATOM    377  OD1 ASN A  24       5.607   3.430   5.108  1.00  2.370          O  
ATOM    378  ND2 ASN A  24       7.737   2.966   4.535  1.00  2.370          N  
ATOM    379  H   ASN A  24       7.426   5.898   6.913  1.00  1.920          H  
ATOM    380  HA  ASN A  24       5.313   4.005   7.258  1.00  2.080          H  
ATOM    381 1HB  ASN A  24       8.251   3.749   6.918  1.00  2.840          H  
ATOM    382 2HB  ASN A  24       7.269   2.332   7.302  1.00  2.840          H  
ATOM    383 1HD2 ASN A  24       7.508   2.888   3.567  1.00  2.840          H  
ATOM    384 2HD2 ASN A  24       8.682   2.830   4.834  1.00  2.840          H  
ATOM    385  N   GLU A  25       6.976   4.579   9.998  1.00  2.060          N  
ATOM    386  CA  GLU A  25       6.856   4.284  11.423  1.00  2.500          C  
ATOM    387  C   GLU A  25       5.409   4.555  11.850  1.00  2.540          C  
ATOM    388  O   GLU A  25       4.803   3.737  12.562  1.00  2.760          O  
ATOM    389  CB  GLU A  25       7.805   5.136  12.276  1.00  3.320          C  
ATOM    390  CG  GLU A  25       9.297   4.800  12.165  1.00  3.320          C  
ATOM    391  CD  GLU A  25      10.156   5.752  12.989  1.00  3.320          C  
ATOM    392  OE1 GLU A  25       9.596   6.666  13.565  1.00  3.320          O  
ATOM    393  OE2 GLU A  25      11.347   5.580  13.039  1.00  3.320          O  
ATOM    394  H   GLU A  25       7.631   5.285   9.645  1.00  2.470          H  
ATOM    395  HA  GLU A  25       7.079   3.232  11.589  1.00  3.000          H  
ATOM    396 1HB  GLU A  25       7.689   6.183  11.996  1.00  3.990          H  
ATOM    397 2HB  GLU A  25       7.522   5.049  13.324  1.00  3.990          H  
ATOM    398 1HG  GLU A  25       9.458   3.781  12.510  1.00  3.990          H  
ATOM    399 2HG  GLU A  25       9.594   4.856  11.122  1.00  3.990          H  
ATOM    400  N   LEU A  26       4.835   5.668  11.349  1.00  2.480          N  
ATOM    401  CA  LEU A  26       3.438   5.974  11.641  1.00  2.820          C  
ATOM    402  C   LEU A  26       2.513   4.973  10.986  1.00  2.690          C  
ATOM    403  O   LEU A  26       1.573   4.516  11.614  1.00  3.020          O  
ATOM    404  CB  LEU A  26       3.025   7.391  11.245  1.00  3.810          C  
ATOM    405  CG  LEU A  26       1.483   7.757  11.502  1.00  3.810          C  
ATOM    406  CD1 LEU A  26       1.112   7.590  12.985  1.00  3.810          C  
ATOM    407  CD2 LEU A  26       1.209   9.202  11.062  1.00  3.810          C  
ATOM    408  H   LEU A  26       5.420   6.318  10.803  1.00  2.980          H  
ATOM    409  HA  LEU A  26       3.318   5.892  12.715  1.00  3.380          H  
ATOM    410 1HB  LEU A  26       3.626   8.080  11.824  1.00  4.570          H  
ATOM    411 2HB  LEU A  26       3.255   7.540  10.193  1.00  4.570          H  
ATOM    412  HG  LEU A  26       0.855   7.082  10.924  1.00  4.570          H  
ATOM    413 1HD1 LEU A  26       0.059   7.842  13.119  1.00  4.570          H  
ATOM    414 2HD1 LEU A  26       1.262   6.569  13.305  1.00  4.570          H  
ATOM    415 3HD1 LEU A  26       1.722   8.254  13.593  1.00  4.570          H  
ATOM    416 1HD2 LEU A  26       0.171   9.422  11.233  1.00  4.570          H  
ATOM    417 2HD2 LEU A  26       1.815   9.892  11.643  1.00  4.570          H  
ATOM    418 3HD2 LEU A  26       1.438   9.317  10.010  1.00  4.570          H  
ATOM    419  N   HIS A  27       2.776   4.588   9.738  1.00  2.370          N  
ATOM    420  CA  HIS A  27       1.921   3.622   9.047  1.00  2.540          C  
ATOM    421  C   HIS A  27       1.683   2.440   9.962  1.00  2.410          C  
ATOM    422  O   HIS A  27       0.532   2.025  10.182  1.00  2.590          O  
ATOM    423  CB  HIS A  27       2.611   3.157   7.753  1.00  3.490          C  
ATOM    424  CG  HIS A  27       1.925   2.098   6.961  1.00  3.490          C  
ATOM    425  ND1 HIS A  27       0.795   2.332   6.230  1.00  3.490          N  
ATOM    426  CD2 HIS A  27       2.236   0.799   6.776  1.00  3.490          C  
ATOM    427  CE1 HIS A  27       0.430   1.223   5.624  1.00  3.490          C  
ATOM    428  NE2 HIS A  27       1.291   0.270   5.938  1.00  3.490          N  
ATOM    429  H   HIS A  27       3.552   5.021   9.233  1.00  2.840          H  
ATOM    430  HA  HIS A  27       0.959   4.066   8.804  1.00  3.050          H  
ATOM    431 1HB  HIS A  27       2.785   4.017   7.107  1.00  4.190          H  
ATOM    432 2HB  HIS A  27       3.570   2.754   8.006  1.00  4.190          H  
ATOM    433  HD1 HIS A  27       0.086   2.960   6.560  1.00  4.190          H  
ATOM    434  HD2 HIS A  27       3.047   0.176   7.152  1.00  4.190          H  
ATOM    435  HE1 HIS A  27      -0.464   1.218   4.989  1.00  4.190          H  
ATOM    436  N   GLY A  28       2.779   1.909  10.513  1.00  2.450          N  
ATOM    437  CA  GLY A  28       2.735   0.797  11.441  1.00  2.710          C  
ATOM    438  C   GLY A  28       1.912   1.122  12.690  1.00  2.820          C  
ATOM    439  O   GLY A  28       0.999   0.377  13.047  1.00  3.160          O  
ATOM    440  H   GLY A  28       3.693   2.303  10.255  1.00  2.940          H  
ATOM    441 1HA  GLY A  28       2.319  -0.075  10.939  1.00  3.250          H  
ATOM    442 2HA  GLY A  28       3.754   0.544  11.735  1.00  3.250          H  
ATOM    443  N   ALA A  29       2.245   2.228  13.368  1.00  2.800          N  
ATOM    444  CA  ALA A  29       1.558   2.629  14.598  1.00  3.320          C  
ATOM    445  C   ALA A  29       0.057   2.880  14.419  1.00  3.460          C  
ATOM    446  O   ALA A  29      -0.741   2.558  15.304  1.00  3.940          O  
ATOM    447  CB  ALA A  29       2.197   3.893  15.139  1.00  4.440          C  
ATOM    448  H   ALA A  29       3.016   2.807  13.016  1.00  3.360          H  
ATOM    449  HA  ALA A  29       1.680   1.824  15.321  1.00  3.980          H  
ATOM    450 1HB  ALA A  29       1.719   4.172  16.074  1.00  5.330          H  
ATOM    451 2HB  ALA A  29       3.260   3.719  15.305  1.00  5.330          H  
ATOM    452 3HB  ALA A  29       2.072   4.684  14.416  1.00  5.330          H  
ATOM    453  N   ALA A  30      -0.324   3.469  13.290  1.00  3.350          N  
ATOM    454  CA  ALA A  30      -1.710   3.783  12.990  1.00  3.700          C  
ATOM    455  C   ALA A  30      -2.461   2.577  12.454  1.00  3.700          C  
ATOM    456  O   ALA A  30      -3.637   2.385  12.757  1.00  3.990          O  
ATOM    457  CB  ALA A  30      -1.792   4.913  11.969  1.00  5.040          C  
ATOM    458  H   ALA A  30       0.398   3.733  12.630  1.00  4.020          H  
ATOM    459  HA  ALA A  30      -2.186   4.089  13.915  1.00  4.440          H  
ATOM    460 1HB  ALA A  30      -2.835   5.156  11.770  1.00  6.050          H  
ATOM    461 2HB  ALA A  30      -1.284   5.787  12.357  1.00  6.050          H  
ATOM    462 3HB  ALA A  30      -1.309   4.594  11.044  1.00  6.050          H  
ATOM    463  N   GLY A  31      -1.795   1.739  11.658  1.00  3.750          N  
ATOM    464  CA  GLY A  31      -2.481   0.633  11.028  1.00  4.060          C  
ATOM    465  C   GLY A  31      -3.274   1.216   9.873  1.00  3.830          C  
ATOM    466  O   GLY A  31      -4.397   0.792   9.587  1.00  4.180          O  
ATOM    467  H   GLY A  31      -0.827   1.906  11.394  1.00  4.500          H  
ATOM    468 1HA  GLY A  31      -1.752  -0.091  10.664  1.00  4.870          H  
ATOM    469 2HA  GLY A  31      -3.139   0.139  11.740  1.00  4.870          H  
ATOM    470  N   ASN A  32      -2.695   2.248   9.251  1.00  3.500          N  
ATOM    471  CA  ASN A  32      -3.370   2.958   8.174  1.00  3.440          C  
ATOM    472  C   ASN A  32      -2.371   3.590   7.214  1.00  2.830          C  
ATOM    473  O   ASN A  32      -1.172   3.554   7.461  1.00  3.060          O  
ATOM    474  CB  ASN A  32      -4.252   4.029   8.811  1.00  4.840          C  
ATOM    475  CG  ASN A  32      -5.476   4.379   8.049  1.00  4.840          C  
ATOM    476  OD1 ASN A  32      -5.511   4.271   6.812  1.00  4.840          O  
ATOM    477  ND2 ASN A  32      -6.482   4.816   8.760  1.00  4.840          N  
ATOM    478  H   ASN A  32      -1.733   2.469   9.519  1.00  4.200          H  
ATOM    479  HA  ASN A  32      -3.980   2.252   7.608  1.00  4.130          H  
ATOM    480 1HB  ASN A  32      -4.552   3.705   9.813  1.00  5.810          H  
ATOM    481 2HB  ASN A  32      -3.669   4.925   8.938  1.00  5.810          H  
ATOM    482 1HD2 ASN A  32      -7.340   5.075   8.320  1.00  5.810          H  
ATOM    483 2HD2 ASN A  32      -6.377   4.906   9.775  1.00  5.810          H  
ATOM    484  N   ASP A  33      -2.874   4.248   6.178  1.00  2.580          N  
ATOM    485  CA  ASP A  33      -2.037   4.920   5.183  1.00  2.510          C  
ATOM    486  C   ASP A  33      -1.619   6.310   5.625  1.00  2.180          C  
ATOM    487  O   ASP A  33      -2.464   7.117   6.020  1.00  2.380          O  
ATOM    488  CB  ASP A  33      -2.775   5.050   3.854  1.00  3.540          C  
ATOM    489  CG  ASP A  33      -2.978   3.735   3.091  1.00  3.540          C  
ATOM    490  OD1 ASP A  33      -2.276   2.776   3.331  1.00  3.540          O  
ATOM    491  OD2 ASP A  33      -3.857   3.719   2.250  1.00  3.540          O  
ATOM    492  H   ASP A  33      -3.884   4.241   6.064  1.00  3.100          H  
ATOM    493  HA  ASP A  33      -1.136   4.326   5.033  1.00  3.010          H  
ATOM    494 1HB  ASP A  33      -3.754   5.492   4.043  1.00  4.250          H  
ATOM    495 2HB  ASP A  33      -2.224   5.743   3.219  1.00  4.250          H  
ATOM    496  N   VAL A  34      -0.324   6.603   5.535  1.00  2.100          N  
ATOM    497  CA  VAL A  34       0.178   7.898   5.924  1.00  2.020          C  
ATOM    498  C   VAL A  34       0.248   8.888   4.771  1.00  2.000          C  
ATOM    499  O   VAL A  34       0.765   8.604   3.695  1.00  2.430          O  
ATOM    500  CB  VAL A  34       1.554   7.746   6.581  1.00  2.860          C  
ATOM    501  CG1 VAL A  34       2.140   9.079   6.959  1.00  2.860          C  
ATOM    502  CG2 VAL A  34       1.399   6.920   7.778  1.00  2.860          C  
ATOM    503  H   VAL A  34       0.353   5.905   5.223  1.00  2.520          H  
ATOM    504  HA  VAL A  34      -0.498   8.296   6.666  1.00  2.420          H  
ATOM    505  HB  VAL A  34       2.237   7.263   5.885  1.00  3.430          H  
ATOM    506 1HG1 VAL A  34       3.092   8.905   7.428  1.00  3.430          H  
ATOM    507 2HG1 VAL A  34       2.274   9.695   6.092  1.00  3.430          H  
ATOM    508 3HG1 VAL A  34       1.477   9.580   7.654  1.00  3.430          H  
ATOM    509 1HG2 VAL A  34       2.332   6.794   8.229  1.00  3.430          H  
ATOM    510 2HG2 VAL A  34       0.756   7.396   8.459  1.00  3.430          H  
ATOM    511 3HG2 VAL A  34       0.992   5.958   7.499  1.00  3.430          H  
ATOM    512  N   LEU A  35      -0.290  10.056   5.028  1.00  1.970          N  
ATOM    513  CA  LEU A  35      -0.308  11.190   4.131  1.00  2.210          C  
ATOM    514  C   LEU A  35       0.910  12.035   4.508  1.00  2.240          C  
ATOM    515  O   LEU A  35       1.054  12.398   5.674  1.00  2.360          O  
ATOM    516  CB  LEU A  35      -1.628  11.935   4.371  1.00  3.000          C  
ATOM    517  CG  LEU A  35      -1.920  13.165   3.582  1.00  3.000          C  
ATOM    518  CD1 LEU A  35      -2.087  12.785   2.115  1.00  3.000          C  
ATOM    519  CD2 LEU A  35      -3.175  13.804   4.126  1.00  3.000          C  
ATOM    520  H   LEU A  35      -0.727  10.153   5.945  1.00  2.360          H  
ATOM    521  HA  LEU A  35      -0.217  10.841   3.104  1.00  2.650          H  
ATOM    522 1HB  LEU A  35      -2.441  11.234   4.180  1.00  3.600          H  
ATOM    523 2HB  LEU A  35      -1.671  12.200   5.423  1.00  3.600          H  
ATOM    524  HG  LEU A  35      -1.106  13.866   3.686  1.00  3.600          H  
ATOM    525 1HD1 LEU A  35      -2.321  13.670   1.525  1.00  3.600          H  
ATOM    526 2HD1 LEU A  35      -1.180  12.336   1.722  1.00  3.600          H  
ATOM    527 3HD1 LEU A  35      -2.902  12.078   2.036  1.00  3.600          H  
ATOM    528 1HD2 LEU A  35      -3.394  14.708   3.559  1.00  3.600          H  
ATOM    529 2HD2 LEU A  35      -4.006  13.107   4.038  1.00  3.600          H  
ATOM    530 3HD2 LEU A  35      -3.027  14.056   5.168  1.00  3.600          H  
ATOM    531  N   PHE A  36       1.837  12.304   3.589  1.00  2.560          N  
ATOM    532  CA  PHE A  36       3.052  13.006   4.035  1.00  2.770          C  
ATOM    533  C   PHE A  36       3.795  13.837   3.000  1.00  2.960          C  
ATOM    534  O   PHE A  36       3.537  13.760   1.806  1.00  3.410          O  
ATOM    535  CB  PHE A  36       4.039  11.978   4.617  1.00  3.790          C  
ATOM    536  CG  PHE A  36       4.538  10.951   3.633  1.00  3.790          C  
ATOM    537  CD1 PHE A  36       5.729  11.134   2.951  1.00  3.790          C  
ATOM    538  CD2 PHE A  36       3.811   9.801   3.381  1.00  3.790          C  
ATOM    539  CE1 PHE A  36       6.168  10.196   2.048  1.00  3.790          C  
ATOM    540  CE2 PHE A  36       4.248   8.868   2.486  1.00  3.790          C  
ATOM    541  CZ  PHE A  36       5.426   9.067   1.818  1.00  3.790          C  
ATOM    542  H   PHE A  36       1.727  12.007   2.627  1.00  3.070          H  
ATOM    543  HA  PHE A  36       2.760  13.691   4.830  1.00  3.320          H  
ATOM    544 1HB  PHE A  36       4.904  12.499   5.029  1.00  4.550          H  
ATOM    545 2HB  PHE A  36       3.574  11.459   5.429  1.00  4.550          H  
ATOM    546  HD1 PHE A  36       6.318  12.033   3.131  1.00  4.550          H  
ATOM    547  HD2 PHE A  36       2.882   9.640   3.898  1.00  4.550          H  
ATOM    548  HE1 PHE A  36       7.101  10.357   1.512  1.00  4.550          H  
ATOM    549  HE2 PHE A  36       3.655   7.974   2.300  1.00  4.550          H  
ATOM    550  HZ  PHE A  36       5.765   8.337   1.107  1.00  4.550          H  
ATOM    551  N   GLY A  37       4.732  14.652   3.485  1.00  2.910          N  
ATOM    552  CA  GLY A  37       5.617  15.421   2.609  1.00  3.280          C  
ATOM    553  C   GLY A  37       6.298  16.612   3.297  1.00  3.090          C  
ATOM    554  O   GLY A  37       5.727  17.282   4.168  1.00  3.310          O  
ATOM    555  H   GLY A  37       4.832  14.698   4.504  1.00  3.490          H  
ATOM    556 1HA  GLY A  37       6.379  14.753   2.207  1.00  3.940          H  
ATOM    557 2HA  GLY A  37       5.044  15.780   1.754  1.00  3.940          H  
ATOM    558  N   CYS A  38       7.504  16.952   2.832  1.00  3.180          N  
ATOM    559  CA  CYS A  38       8.258  18.046   3.440  1.00  3.370          C  
ATOM    560  C   CYS A  38       7.838  19.371   2.869  1.00  2.960          C  
ATOM    561  O   CYS A  38       8.039  19.634   1.687  1.00  3.100          O  
ATOM    562  CB  CYS A  38       9.739  17.851   3.207  1.00  4.640          C  
ATOM    563  SG  CYS A  38      10.775  19.102   3.953  1.00  4.640          S  
ATOM    564  H   CYS A  38       7.920  16.419   2.077  1.00  3.820          H  
ATOM    565  HA  CYS A  38       8.072  18.057   4.499  1.00  4.040          H  
ATOM    566 1HB  CYS A  38      10.016  16.901   3.596  1.00  5.570          H  
ATOM    567 2HB  CYS A  38       9.938  17.842   2.144  1.00  5.570          H  
ATOM    568  HG  CYS A  38      10.368  20.101   3.165  1.00  5.570          H  
ATOM    569  N   GLY A  39       7.177  20.189   3.692  1.00  2.900          N  
ATOM    570  CA  GLY A  39       6.638  21.449   3.220  1.00  2.740          C  
ATOM    571  C   GLY A  39       5.373  21.196   2.398  1.00  2.380          C  
ATOM    572  O   GLY A  39       4.828  22.108   1.778  1.00  2.820          O  
ATOM    573  H   GLY A  39       7.064  19.976   4.689  1.00  3.480          H  
ATOM    574 1HA  GLY A  39       6.411  22.086   4.077  1.00  3.290          H  
ATOM    575 2HA  GLY A  39       7.382  21.964   2.615  1.00  3.290          H  
ATOM    576  N   GLY A  40       4.898  19.944   2.389  1.00  2.420          N  
ATOM    577  CA  GLY A  40       3.758  19.558   1.570  1.00  2.960          C  
ATOM    578  C   GLY A  40       2.460  19.702   2.305  1.00  2.700          C  
ATOM    579  O   GLY A  40       1.388  19.472   1.756  1.00  2.530          O  
ATOM    580  H   GLY A  40       5.352  19.234   2.971  1.00  2.900          H  
ATOM    581 1HA  GLY A  40       3.739  20.163   0.664  1.00  3.550          H  
ATOM    582 2HA  GLY A  40       3.882  18.521   1.256  1.00  3.550          H  
ATOM    583  N   ALA A  41       2.531  20.171   3.532  1.00  2.870          N  
ATOM    584  CA  ALA A  41       1.353  20.263   4.364  1.00  2.830          C  
ATOM    585  C   ALA A  41       0.252  21.105   3.710  1.00  2.440          C  
ATOM    586  O   ALA A  41      -0.929  20.774   3.838  1.00  2.250          O  
ATOM    587  CB  ALA A  41       1.756  20.825   5.702  1.00  3.980          C  
ATOM    588  H   ALA A  41       3.442  20.404   3.904  1.00  3.440          H  
ATOM    589  HA  ALA A  41       0.964  19.261   4.512  1.00  3.400          H  
ATOM    590 1HB  ALA A  41       0.903  20.851   6.339  1.00  4.770          H  
ATOM    591 2HB  ALA A  41       2.522  20.217   6.157  1.00  4.770          H  
ATOM    592 3HB  ALA A  41       2.142  21.816   5.553  1.00  4.770          H  
ATOM    593  N   ASP A  42       0.617  22.161   2.963  1.00  2.550          N  
ATOM    594  CA  ASP A  42      -0.389  23.010   2.320  1.00  2.630          C  
ATOM    595  C   ASP A  42      -1.158  22.227   1.248  1.00  2.270          C  
ATOM    596  O   ASP A  42      -2.394  22.187   1.240  1.00  2.430          O  
ATOM    597  CB  ASP A  42       0.275  24.232   1.657  1.00  3.650          C  
ATOM    598  CG  ASP A  42      -0.725  25.263   1.095  1.00  3.650          C  
ATOM    599  OD1 ASP A  42      -1.320  25.992   1.850  1.00  3.650          O  
ATOM    600  OD2 ASP A  42      -0.909  25.292  -0.110  1.00  3.650          O  
ATOM    601  H   ASP A  42       1.596  22.392   2.871  1.00  3.060          H  
ATOM    602  HA  ASP A  42      -1.090  23.351   3.081  1.00  3.160          H  
ATOM    603 1HB  ASP A  42       0.921  24.727   2.371  1.00  4.380          H  
ATOM    604 2HB  ASP A  42       0.911  23.895   0.841  1.00  4.380          H  
ATOM    605  N   LYS A  43      -0.428  21.609   0.320  1.00  2.090          N  
ATOM    606  CA  LYS A  43      -1.078  20.866  -0.751  1.00  2.160          C  
ATOM    607  C   LYS A  43      -1.863  19.677  -0.206  1.00  1.890          C  
ATOM    608  O   LYS A  43      -2.962  19.359  -0.682  1.00  2.090          O  
ATOM    609  CB  LYS A  43      -0.046  20.402  -1.780  1.00  3.000          C  
ATOM    610  CG  LYS A  43       0.550  21.527  -2.624  1.00  3.000          C  
ATOM    611  CD  LYS A  43       1.587  21.003  -3.626  1.00  3.000          C  
ATOM    612  CE  LYS A  43       2.160  22.144  -4.474  1.00  3.000          C  
ATOM    613  NZ  LYS A  43       3.197  21.668  -5.436  1.00  3.000          N  
ATOM    614  H   LYS A  43       0.580  21.667   0.364  1.00  2.510          H  
ATOM    615  HA  LYS A  43      -1.787  21.532  -1.246  1.00  2.590          H  
ATOM    616 1HB  LYS A  43       0.764  19.875  -1.270  1.00  3.600          H  
ATOM    617 2HB  LYS A  43      -0.509  19.710  -2.457  1.00  3.600          H  
ATOM    618 1HG  LYS A  43      -0.254  22.025  -3.169  1.00  3.600          H  
ATOM    619 2HG  LYS A  43       1.021  22.259  -1.967  1.00  3.600          H  
ATOM    620 1HD  LYS A  43       2.402  20.517  -3.085  1.00  3.600          H  
ATOM    621 2HD  LYS A  43       1.124  20.268  -4.285  1.00  3.600          H  
ATOM    622 1HE  LYS A  43       1.349  22.610  -5.032  1.00  3.600          H  
ATOM    623 2HE  LYS A  43       2.608  22.887  -3.815  1.00  3.600          H  
ATOM    624 1HZ  LYS A  43       3.543  22.453  -5.972  1.00  3.600          H  
ATOM    625 2HZ  LYS A  43       3.962  21.246  -4.928  1.00  3.600          H  
ATOM    626 3HZ  LYS A  43       2.792  20.987  -6.065  1.00  3.600          H  
ATOM    627  N   LEU A  44      -1.292  19.017   0.798  1.00  1.750          N  
ATOM    628  CA  LEU A  44      -1.907  17.848   1.382  1.00  1.900          C  
ATOM    629  C   LEU A  44      -3.236  18.218   2.063  1.00  1.570          C  
ATOM    630  O   LEU A  44      -4.219  17.496   1.883  1.00  1.770          O  
ATOM    631  CB  LEU A  44      -0.912  17.232   2.380  1.00  2.600          C  
ATOM    632  CG  LEU A  44       0.390  16.609   1.823  1.00  2.600          C  
ATOM    633  CD1 LEU A  44       1.329  16.353   2.970  1.00  2.600          C  
ATOM    634  CD2 LEU A  44       0.143  15.340   1.167  1.00  2.600          C  
ATOM    635  H   LEU A  44      -0.388  19.328   1.157  1.00  2.100          H  
ATOM    636  HA  LEU A  44      -2.121  17.135   0.588  1.00  2.280          H  
ATOM    637 1HB  LEU A  44      -0.599  18.018   3.052  1.00  3.120          H  
ATOM    638 2HB  LEU A  44      -1.420  16.456   2.938  1.00  3.120          H  
ATOM    639  HG  LEU A  44       0.836  17.287   1.116  1.00  3.120          H  
ATOM    640 1HD1 LEU A  44       2.235  15.946   2.576  1.00  3.120          H  
ATOM    641 2HD1 LEU A  44       1.553  17.269   3.482  1.00  3.120          H  
ATOM    642 3HD1 LEU A  44       0.883  15.653   3.673  1.00  3.120          H  
ATOM    643 1HD2 LEU A  44       1.079  14.946   0.810  1.00  3.120          H  
ATOM    644 2HD2 LEU A  44      -0.257  14.684   1.859  1.00  3.120          H  
ATOM    645 3HD2 LEU A  44      -0.538  15.462   0.356  1.00  3.120          H  
ATOM    646  N   LYS A  45      -3.306  19.366   2.784  1.00  1.370          N  
ATOM    647  CA  LYS A  45      -4.577  19.711   3.432  1.00  1.460          C  
ATOM    648  C   LYS A  45      -5.606  20.187   2.416  1.00  1.670          C  
ATOM    649  O   LYS A  45      -6.802  20.091   2.666  1.00  1.900          O  
ATOM    650  CB  LYS A  45      -4.450  20.766   4.548  1.00  2.010          C  
ATOM    651  CG  LYS A  45      -4.203  22.211   4.113  1.00  2.010          C  
ATOM    652  CD  LYS A  45      -4.139  23.161   5.330  1.00  2.010          C  
ATOM    653  CE  LYS A  45      -4.049  24.632   4.891  1.00  2.010          C  
ATOM    654  NZ  LYS A  45      -4.071  25.597   6.062  1.00  2.010          N  
ATOM    655  H   LYS A  45      -2.461  19.922   2.951  1.00  1.640          H  
ATOM    656  HA  LYS A  45      -4.983  18.810   3.891  1.00  1.750          H  
ATOM    657 1HB  LYS A  45      -5.346  20.740   5.170  1.00  2.410          H  
ATOM    658 2HB  LYS A  45      -3.614  20.504   5.176  1.00  2.410          H  
ATOM    659 1HG  LYS A  45      -3.259  22.259   3.587  1.00  2.410          H  
ATOM    660 2HG  LYS A  45      -4.991  22.548   3.444  1.00  2.410          H  
ATOM    661 1HD  LYS A  45      -5.015  23.023   5.964  1.00  2.410          H  
ATOM    662 2HD  LYS A  45      -3.248  22.919   5.912  1.00  2.410          H  
ATOM    663 1HE  LYS A  45      -3.123  24.778   4.329  1.00  2.410          H  
ATOM    664 2HE  LYS A  45      -4.894  24.852   4.241  1.00  2.410          H  
ATOM    665 1HZ  LYS A  45      -4.017  26.538   5.721  1.00  2.410          H  
ATOM    666 2HZ  LYS A  45      -4.930  25.489   6.608  1.00  2.410          H  
ATOM    667 3HZ  LYS A  45      -3.292  25.440   6.696  1.00  2.410          H  
ATOM    668  N   LYS A  46      -5.177  20.696   1.255  1.00  1.890          N  
ATOM    669  CA  LYS A  46      -6.179  21.078   0.270  1.00  2.420          C  
ATOM    670  C   LYS A  46      -6.940  19.829  -0.171  1.00  2.580          C  
ATOM    671  O   LYS A  46      -8.169  19.856  -0.281  1.00  3.080          O  
ATOM    672  CB  LYS A  46      -5.560  21.810  -0.926  1.00  3.180          C  
ATOM    673  CG  LYS A  46      -5.120  23.250  -0.626  1.00  3.180          C  
ATOM    674  CD  LYS A  46      -4.554  23.947  -1.877  1.00  3.180          C  
ATOM    675  CE  LYS A  46      -4.336  25.457  -1.655  1.00  3.180          C  
ATOM    676  NZ  LYS A  46      -3.255  25.749  -0.676  1.00  3.180          N  
ATOM    677  H   LYS A  46      -4.178  20.856   1.093  1.00  2.270          H  
ATOM    678  HA  LYS A  46      -6.893  21.750   0.744  1.00  2.900          H  
ATOM    679 1HB  LYS A  46      -4.684  21.260  -1.271  1.00  3.810          H  
ATOM    680 2HB  LYS A  46      -6.276  21.835  -1.744  1.00  3.810          H  
ATOM    681 1HG  LYS A  46      -5.975  23.814  -0.257  1.00  3.810          H  
ATOM    682 2HG  LYS A  46      -4.363  23.232   0.151  1.00  3.810          H  
ATOM    683 1HD  LYS A  46      -3.593  23.492  -2.129  1.00  3.810          H  
ATOM    684 2HD  LYS A  46      -5.234  23.807  -2.715  1.00  3.810          H  
ATOM    685 1HE  LYS A  46      -4.077  25.916  -2.608  1.00  3.810          H  
ATOM    686 2HE  LYS A  46      -5.262  25.896  -1.292  1.00  3.810          H  
ATOM    687 1HZ  LYS A  46      -3.133  26.737  -0.555  1.00  3.810          H  
ATOM    688 2HZ  LYS A  46      -3.464  25.347   0.223  1.00  3.810          H  
ATOM    689 3HZ  LYS A  46      -2.350  25.363  -0.985  1.00  3.810          H  
ATOM    690  N   SER A  47      -6.209  18.724  -0.382  1.00  2.350          N  
ATOM    691  CA  SER A  47      -6.840  17.448  -0.730  1.00  2.770          C  
ATOM    692  C   SER A  47      -7.634  16.853   0.448  1.00  2.680          C  
ATOM    693  O   SER A  47      -8.696  16.252   0.251  1.00  3.090          O  
ATOM    694  CB  SER A  47      -5.809  16.444  -1.214  1.00  3.710          C  
ATOM    695  OG  SER A  47      -5.255  16.819  -2.446  1.00  3.710          O  
ATOM    696  H   SER A  47      -5.183  18.798  -0.346  1.00  2.820          H  
ATOM    697  HA  SER A  47      -7.538  17.632  -1.545  1.00  3.320          H  
ATOM    698 1HB  SER A  47      -5.013  16.374  -0.480  1.00  4.450          H  
ATOM    699 2HB  SER A  47      -6.269  15.461  -1.297  1.00  4.450          H  
ATOM    700  HG  SER A  47      -4.703  16.080  -2.712  1.00  4.450          H  
ATOM    701  N   TYR A  48      -7.105  17.005   1.668  1.00  2.260          N  
ATOM    702  CA  TYR A  48      -7.721  16.488   2.887  1.00  2.380          C  
ATOM    703  C   TYR A  48      -8.176  17.654   3.809  1.00  2.190          C  
ATOM    704  O   TYR A  48      -7.438  18.024   4.733  1.00  2.300          O  
ATOM    705  CB  TYR A  48      -6.726  15.552   3.576  1.00  3.280          C  
ATOM    706  CG  TYR A  48      -6.433  14.317   2.715  1.00  3.280          C  
ATOM    707  CD1 TYR A  48      -5.488  14.369   1.698  1.00  3.280          C  
ATOM    708  CD2 TYR A  48      -7.112  13.136   2.942  1.00  3.280          C  
ATOM    709  CE1 TYR A  48      -5.237  13.271   0.914  1.00  3.280          C  
ATOM    710  CE2 TYR A  48      -6.849  12.025   2.157  1.00  3.280          C  
ATOM    711  CZ  TYR A  48      -5.919  12.097   1.144  1.00  3.280          C  
ATOM    712  OH  TYR A  48      -5.663  11.000   0.359  1.00  3.280          O  
ATOM    713  H   TYR A  48      -6.202  17.479   1.740  1.00  2.710          H  
ATOM    714  HA  TYR A  48      -8.555  15.873   2.592  1.00  2.860          H  
ATOM    715 1HB  TYR A  48      -5.785  16.081   3.757  1.00  3.940          H  
ATOM    716 2HB  TYR A  48      -7.121  15.225   4.534  1.00  3.940          H  
ATOM    717  HD1 TYR A  48      -4.944  15.278   1.517  1.00  3.940          H  
ATOM    718  HD2 TYR A  48      -7.853  13.077   3.737  1.00  3.940          H  
ATOM    719  HE1 TYR A  48      -4.494  13.331   0.115  1.00  3.940          H  
ATOM    720  HE2 TYR A  48      -7.385  11.094   2.338  1.00  3.940          H  
ATOM    721  HH  TYR A  48      -5.034  11.247  -0.332  1.00  3.940          H  
ATOM    722  N   PRO A  49      -9.443  18.133   3.666  1.00  2.350          N  
ATOM    723  CA  PRO A  49      -9.999  19.372   4.217  1.00  2.600          C  
ATOM    724  C   PRO A  49     -10.039  19.532   5.735  1.00  2.690          C  
ATOM    725  O   PRO A  49     -10.145  20.661   6.215  1.00  3.340          O  
ATOM    726  CB  PRO A  49     -11.432  19.377   3.658  1.00  3.900          C  
ATOM    727  CG  PRO A  49     -11.755  17.944   3.365  1.00  3.900          C  
ATOM    728  CD  PRO A  49     -10.453  17.322   2.936  1.00  3.900          C  
ATOM    729  HA  PRO A  49      -9.431  20.210   3.780  1.00  3.120          H  
ATOM    730 1HB  PRO A  49     -12.117  19.825   4.395  1.00  4.680          H  
ATOM    731 2HB  PRO A  49     -11.471  20.011   2.758  1.00  4.680          H  
ATOM    732 1HG  PRO A  49     -12.189  17.462   4.257  1.00  4.680          H  
ATOM    733 2HG  PRO A  49     -12.521  17.888   2.575  1.00  4.680          H  
ATOM    734 1HD  PRO A  49     -10.482  16.282   3.284  1.00  4.680          H  
ATOM    735 2HD  PRO A  49     -10.310  17.409   1.844  1.00  4.680          H  
ATOM    736  N   ILE A  50      -9.986  18.443   6.506  1.00  2.570          N  
ATOM    737  CA  ILE A  50     -10.007  18.633   7.950  1.00  2.960          C  
ATOM    738  C   ILE A  50      -8.786  17.972   8.553  1.00  2.350          C  
ATOM    739  O   ILE A  50      -8.780  17.488   9.693  1.00  2.590          O  
ATOM    740  CB  ILE A  50     -11.299  18.060   8.565  1.00  3.990          C  
ATOM    741  CG1 ILE A  50     -11.444  16.550   8.197  1.00  3.990          C  
ATOM    742  CG2 ILE A  50     -12.495  18.876   8.049  1.00  3.990          C  
ATOM    743  CD1 ILE A  50     -12.524  15.811   8.964  1.00  3.990          C  
ATOM    744  H   ILE A  50      -9.916  17.513   6.121  1.00  3.080          H  
ATOM    745  HA  ILE A  50      -9.956  19.695   8.178  1.00  3.550          H  
ATOM    746  HB  ILE A  50     -11.248  18.138   9.650  1.00  4.790          H  
ATOM    747 1HG1 ILE A  50     -11.668  16.470   7.136  1.00  4.790          H  
ATOM    748 2HG1 ILE A  50     -10.501  16.045   8.393  1.00  4.790          H  
ATOM    749 1HG2 ILE A  50     -13.418  18.514   8.481  1.00  4.790          H  
ATOM    750 2HG2 ILE A  50     -12.357  19.921   8.327  1.00  4.790          H  
ATOM    751 3HG2 ILE A  50     -12.553  18.799   6.966  1.00  4.790          H  
ATOM    752 1HD1 ILE A  50     -12.543  14.770   8.642  1.00  4.790          H  
ATOM    753 2HD1 ILE A  50     -12.304  15.856  10.031  1.00  4.790          H  
ATOM    754 3HD1 ILE A  50     -13.494  16.255   8.778  1.00  4.790          H  
ATOM    755  N   ALA A  51      -7.693  18.083   7.827  1.00  2.080          N  
ATOM    756  CA  ALA A  51      -6.426  17.575   8.269  1.00  2.080          C  
ATOM    757  C   ALA A  51      -5.728  18.597   9.144  1.00  1.820          C  
ATOM    758  O   ALA A  51      -4.730  19.200   8.741  1.00  1.770          O  
ATOM    759  CB  ALA A  51      -5.590  17.216   7.082  1.00  2.910          C  
ATOM    760  H   ALA A  51      -7.761  18.469   6.877  1.00  2.500          H  
ATOM    761  HA  ALA A  51      -6.605  16.687   8.868  1.00  2.500          H  
ATOM    762 1HB  ALA A  51      -4.658  16.823   7.417  1.00  3.490          H  
ATOM    763 2HB  ALA A  51      -6.103  16.473   6.477  1.00  3.490          H  
ATOM    764 3HB  ALA A  51      -5.440  18.117   6.498  1.00  3.490          H  
ATOM    765  N   GLN A  52      -6.215  18.756  10.371  1.00  1.900          N  
ATOM    766  CA  GLN A  52      -5.663  19.773  11.276  1.00  2.020          C  
ATOM    767  C   GLN A  52      -4.166  19.557  11.521  1.00  2.010          C  
ATOM    768  O   GLN A  52      -3.433  20.526  11.742  1.00  2.210          O  
ATOM    769  CB  GLN A  52      -6.437  19.853  12.595  1.00  2.780          C  
ATOM    770  CG  GLN A  52      -5.978  21.017  13.515  1.00  2.780          C  
ATOM    771  CD  GLN A  52      -6.168  22.374  12.824  1.00  2.780          C  
ATOM    772  OE1 GLN A  52      -7.224  22.632  12.240  1.00  2.780          O  
ATOM    773  NE2 GLN A  52      -5.131  23.214  12.863  1.00  2.780          N  
ATOM    774  H   GLN A  52      -7.053  18.208  10.602  1.00  2.280          H  
ATOM    775  HA  GLN A  52      -5.777  20.740  10.787  1.00  2.420          H  
ATOM    776 1HB  GLN A  52      -7.500  19.977  12.387  1.00  3.340          H  
ATOM    777 2HB  GLN A  52      -6.316  18.921  13.146  1.00  3.340          H  
ATOM    778 1HG  GLN A  52      -6.581  21.009  14.421  1.00  3.340          H  
ATOM    779 2HG  GLN A  52      -4.925  20.900  13.770  1.00  3.340          H  
ATOM    780 1HE2 GLN A  52      -5.151  24.110  12.343  1.00  3.340          H  
ATOM    781 2HE2 GLN A  52      -4.292  22.945  13.334  1.00  3.340          H  
ATOM    782  N   ASP A  53      -3.713  18.300  11.510  1.00  2.060          N  
ATOM    783  CA  ASP A  53      -2.296  18.002  11.694  1.00  2.350          C  
ATOM    784  C   ASP A  53      -1.454  18.644  10.583  1.00  2.160          C  
ATOM    785  O   ASP A  53      -0.293  18.999  10.801  1.00  2.330          O  
ATOM    786  CB  ASP A  53      -2.035  16.497  11.681  1.00  3.170          C  
ATOM    787  CG  ASP A  53      -2.565  15.751  12.902  1.00  3.170          C  
ATOM    788  OD1 ASP A  53      -2.923  16.368  13.875  1.00  3.170          O  
ATOM    789  OD2 ASP A  53      -2.599  14.549  12.841  1.00  3.170          O  
ATOM    790  H   ASP A  53      -4.367  17.539  11.397  1.00  2.470          H  
ATOM    791  HA  ASP A  53      -1.975  18.412  12.653  1.00  2.820          H  
ATOM    792 1HB  ASP A  53      -2.481  16.075  10.806  1.00  3.810          H  
ATOM    793 2HB  ASP A  53      -0.960  16.320  11.607  1.00  3.810          H  
ATOM    794  N   LEU A  54      -2.011  18.753   9.370  1.00  1.970          N  
ATOM    795  CA  LEU A  54      -1.259  19.322   8.277  1.00  1.940          C  
ATOM    796  C   LEU A  54      -1.334  20.817   8.452  1.00  1.780          C  
ATOM    797  O   LEU A  54      -0.360  21.534   8.249  1.00  1.870          O  
ATOM    798  CB  LEU A  54      -1.863  18.928   6.943  1.00  2.730          C  
ATOM    799  CG  LEU A  54      -1.892  17.436   6.568  1.00  2.730          C  
ATOM    800  CD1 LEU A  54      -2.602  17.353   5.346  1.00  2.730          C  
ATOM    801  CD2 LEU A  54      -0.543  16.850   6.376  1.00  2.730          C  
ATOM    802  H   LEU A  54      -2.979  18.489   9.195  1.00  2.360          H  
ATOM    803  HA  LEU A  54      -0.222  19.017   8.335  1.00  2.330          H  
ATOM    804 1HB  LEU A  54      -2.892  19.267   6.951  1.00  3.270          H  
ATOM    805 2HB  LEU A  54      -1.337  19.465   6.152  1.00  3.270          H  
ATOM    806  HG  LEU A  54      -2.407  16.881   7.329  1.00  3.270          H  
ATOM    807 1HD1 LEU A  54      -2.669  16.345   5.028  1.00  3.270          H  
ATOM    808 2HD1 LEU A  54      -3.567  17.755   5.437  1.00  3.270          H  
ATOM    809 3HD1 LEU A  54      -2.063  17.927   4.661  1.00  3.270          H  
ATOM    810 1HD2 LEU A  54      -0.632  15.799   6.084  1.00  3.270          H  
ATOM    811 2HD2 LEU A  54      -0.022  17.391   5.601  1.00  3.270          H  
ATOM    812 3HD2 LEU A  54      -0.008  16.910   7.286  1.00  3.270          H  
ATOM    813  N   ASP A  55      -2.480  21.320   8.907  1.00  1.740          N  
ATOM    814  CA  ASP A  55      -2.596  22.765   9.079  1.00  1.870          C  
ATOM    815  C   ASP A  55      -1.514  23.240  10.064  1.00  1.930          C  
ATOM    816  O   ASP A  55      -0.868  24.268   9.832  1.00  2.180          O  
ATOM    817  CB  ASP A  55      -4.006  23.141   9.549  1.00  2.570          C  
ATOM    818  CG  ASP A  55      -4.299  24.674   9.560  1.00  2.570          C  
ATOM    819  OD1 ASP A  55      -4.248  25.265   8.471  1.00  2.570          O  
ATOM    820  OD2 ASP A  55      -4.600  25.237  10.626  1.00  2.570          O  
ATOM    821  H   ASP A  55      -3.276  20.695   9.057  1.00  2.090          H  
ATOM    822  HA  ASP A  55      -2.416  23.246   8.121  1.00  2.240          H  
ATOM    823 1HB  ASP A  55      -4.740  22.641   8.914  1.00  3.080          H  
ATOM    824 2HB  ASP A  55      -4.136  22.750  10.532  1.00  3.080          H  
ATOM    825  N   LEU A  56      -1.251  22.453  11.118  1.00  1.890          N  
ATOM    826  CA  LEU A  56      -0.197  22.812  12.058  1.00  2.150          C  
ATOM    827  C   LEU A  56       1.155  22.907  11.375  1.00  2.340          C  
ATOM    828  O   LEU A  56       1.856  23.910  11.514  1.00  2.690          O  
ATOM    829  CB  LEU A  56      -0.092  21.780  13.185  1.00  2.910          C  
ATOM    830  CG  LEU A  56       1.112  21.957  14.175  1.00  2.910          C  
ATOM    831  CD1 LEU A  56       1.027  23.298  14.905  1.00  2.910          C  
ATOM    832  CD2 LEU A  56       1.116  20.794  15.153  1.00  2.910          C  
ATOM    833  H   LEU A  56      -1.838  21.628  11.281  1.00  2.270          H  
ATOM    834  HA  LEU A  56      -0.447  23.785  12.476  1.00  2.580          H  
ATOM    835 1HB  LEU A  56      -1.013  21.805  13.762  1.00  3.490          H  
ATOM    836 2HB  LEU A  56      -0.008  20.791  12.733  1.00  3.490          H  
ATOM    837  HG  LEU A  56       2.041  21.939  13.618  1.00  3.490          H  
ATOM    838 1HD1 LEU A  56       1.878  23.394  15.577  1.00  3.490          H  
ATOM    839 2HD1 LEU A  56       1.054  24.121  14.190  1.00  3.490          H  
ATOM    840 3HD1 LEU A  56       0.104  23.346  15.478  1.00  3.490          H  
ATOM    841 1HD2 LEU A  56       1.963  20.892  15.832  1.00  3.490          H  
ATOM    842 2HD2 LEU A  56       0.188  20.793  15.727  1.00  3.490          H  
ATOM    843 3HD2 LEU A  56       1.202  19.859  14.601  1.00  3.490          H  
ATOM    844  N   TYR A  57       1.514  21.881  10.614  1.00  2.250          N  
ATOM    845  CA  TYR A  57       2.804  21.879   9.955  1.00  2.590          C  
ATOM    846  C   TYR A  57       2.917  22.881   8.825  1.00  2.600          C  
ATOM    847  O   TYR A  57       4.026  23.344   8.513  1.00  3.030          O  
ATOM    848  CB  TYR A  57       3.149  20.485   9.548  1.00  3.490          C  
ATOM    849  CG  TYR A  57       3.705  19.725  10.724  1.00  3.490          C  
ATOM    850  CD1 TYR A  57       2.874  19.168  11.675  1.00  3.490          C  
ATOM    851  CD2 TYR A  57       5.062  19.581  10.838  1.00  3.490          C  
ATOM    852  CE1 TYR A  57       3.398  18.478  12.732  1.00  3.490          C  
ATOM    853  CE2 TYR A  57       5.595  18.886  11.895  1.00  3.490          C  
ATOM    854  CZ  TYR A  57       4.765  18.334  12.843  1.00  3.490          C  
ATOM    855  OH  TYR A  57       5.292  17.636  13.902  1.00  3.490          O  
ATOM    856  H   TYR A  57       0.893  21.067  10.535  1.00  2.700          H  
ATOM    857  HA  TYR A  57       3.537  22.162  10.700  1.00  3.110          H  
ATOM    858 1HB  TYR A  57       2.251  19.978   9.185  1.00  4.190          H  
ATOM    859 2HB  TYR A  57       3.890  20.502   8.750  1.00  4.190          H  
ATOM    860  HD1 TYR A  57       1.818  19.274  11.597  1.00  4.190          H  
ATOM    861  HD2 TYR A  57       5.715  20.010  10.089  1.00  4.190          H  
ATOM    862  HE1 TYR A  57       2.735  18.042  13.480  1.00  4.190          H  
ATOM    863  HE2 TYR A  57       6.675  18.766  11.978  1.00  4.190          H  
ATOM    864  HH  TYR A  57       6.247  17.586  13.806  1.00  4.190          H  
ATOM    865  N   THR A  58       1.793  23.225   8.202  1.00  2.320          N  
ATOM    866  CA  THR A  58       1.777  24.212   7.139  1.00  2.580          C  
ATOM    867  C   THR A  58       2.219  25.534   7.746  1.00  2.990          C  
ATOM    868  O   THR A  58       3.105  26.208   7.216  1.00  3.380          O  
ATOM    869  CB  THR A  58       0.360  24.381   6.534  1.00  3.510          C  
ATOM    870  OG1 THR A  58      -0.098  23.141   6.006  1.00  3.510          O  
ATOM    871  CG2 THR A  58       0.408  25.375   5.395  1.00  3.510          C  
ATOM    872  H   THR A  58       0.926  22.752   8.447  1.00  2.780          H  
ATOM    873  HA  THR A  58       2.484  23.932   6.361  1.00  3.100          H  
ATOM    874  HB  THR A  58      -0.334  24.723   7.298  1.00  4.210          H  
ATOM    875  HG1 THR A  58      -0.263  22.522   6.749  1.00  4.210          H  
ATOM    876 1HG2 THR A  58      -0.584  25.478   4.958  1.00  4.210          H  
ATOM    877 2HG2 THR A  58       0.746  26.345   5.754  1.00  4.210          H  
ATOM    878 3HG2 THR A  58       1.099  25.011   4.645  1.00  4.210          H  
ATOM    879  N   ARG A  59       1.616  25.872   8.896  1.00  2.960          N  
ATOM    880  CA  ARG A  59       1.912  27.088   9.653  1.00  3.420          C  
ATOM    881  C   ARG A  59       3.367  27.115  10.140  1.00  3.780          C  
ATOM    882  O   ARG A  59       4.019  28.162  10.116  1.00  4.240          O  
ATOM    883  CB  ARG A  59       0.967  27.186  10.842  1.00  4.600          C  
ATOM    884  CG  ARG A  59      -0.491  27.469  10.479  1.00  4.600          C  
ATOM    885  CD  ARG A  59      -1.378  27.439  11.675  1.00  4.600          C  
ATOM    886  NE  ARG A  59      -2.783  27.498  11.306  1.00  4.600          N  
ATOM    887  CZ  ARG A  59      -3.519  28.585  11.068  1.00  4.600          C  
ATOM    888  NH1 ARG A  59      -3.027  29.816  11.158  1.00  4.600          N  
ATOM    889  NH2 ARG A  59      -4.770  28.364  10.737  1.00  4.600          N  
ATOM    890  H   ARG A  59       0.872  25.249   9.228  1.00  3.550          H  
ATOM    891  HA  ARG A  59       1.746  27.945   9.001  1.00  4.100          H  
ATOM    892 1HB  ARG A  59       0.987  26.253  11.398  1.00  5.520          H  
ATOM    893 2HB  ARG A  59       1.307  27.972  11.513  1.00  5.520          H  
ATOM    894 1HG  ARG A  59      -0.556  28.457  10.032  1.00  5.520          H  
ATOM    895 2HG  ARG A  59      -0.850  26.735   9.765  1.00  5.520          H  
ATOM    896 1HD  ARG A  59      -1.214  26.497  12.203  1.00  5.520          H  
ATOM    897 2HD  ARG A  59      -1.151  28.268  12.338  1.00  5.520          H  
ATOM    898  HE  ARG A  59      -3.289  26.602  11.194  1.00  5.520          H  
ATOM    899 1HH1 ARG A  59      -2.064  29.961  11.415  1.00  5.520          H  
ATOM    900 2HH1 ARG A  59      -3.620  30.613  10.971  1.00  5.520          H  
ATOM    901 1HH2 ARG A  59      -5.074  27.369  10.681  1.00  5.520          H  
ATOM    902 2HH2 ARG A  59      -5.401  29.121  10.538  1.00  5.520          H  
ATOM    903  N   LEU A  60       3.875  25.948  10.563  1.00  3.700          N  
ATOM    904  CA  LEU A  60       5.250  25.809  11.038  1.00  4.200          C  
ATOM    905  C   LEU A  60       6.261  25.801   9.885  1.00  4.460          C  
ATOM    906  O   LEU A  60       7.409  26.215  10.064  1.00  4.920          O  
ATOM    907  CB  LEU A  60       5.427  24.485  11.807  1.00  5.680          C  
ATOM    908  CG  LEU A  60       4.658  24.287  13.146  1.00  5.680          C  
ATOM    909  CD1 LEU A  60       4.829  22.818  13.593  1.00  5.680          C  
ATOM    910  CD2 LEU A  60       5.180  25.235  14.210  1.00  5.680          C  
ATOM    911  H   LEU A  60       3.248  25.140  10.605  1.00  4.440          H  
ATOM    912  HA  LEU A  60       5.479  26.654  11.681  1.00  5.040          H  
ATOM    913 1HB  LEU A  60       5.144  23.685  11.145  1.00  6.820          H  
ATOM    914 2HB  LEU A  60       6.487  24.368  12.024  1.00  6.820          H  
ATOM    915  HG  LEU A  60       3.610  24.480  12.998  1.00  6.820          H  
ATOM    916 1HD1 LEU A  60       4.286  22.656  14.522  1.00  6.820          H  
ATOM    917 2HD1 LEU A  60       4.437  22.150  12.834  1.00  6.820          H  
ATOM    918 3HD1 LEU A  60       5.882  22.602  13.751  1.00  6.820          H  
ATOM    919 1HD2 LEU A  60       4.627  25.072  15.135  1.00  6.820          H  
ATOM    920 2HD2 LEU A  60       6.240  25.048  14.381  1.00  6.820          H  
ATOM    921 3HD2 LEU A  60       5.040  26.264  13.891  1.00  6.820          H  
ATOM    922  N   GLY A  61       5.849  25.313   8.705  1.00  4.240          N  
ATOM    923  CA  GLY A  61       6.735  25.184   7.556  1.00  4.570          C  
ATOM    924  C   GLY A  61       7.636  23.961   7.705  1.00  4.080          C  
ATOM    925  O   GLY A  61       8.784  23.959   7.251  1.00  4.250          O  
ATOM    926  H   GLY A  61       4.898  24.968   8.596  1.00  5.090          H  
ATOM    927 1HA  GLY A  61       6.130  25.090   6.654  1.00  5.480          H  
ATOM    928 2HA  GLY A  61       7.337  26.085   7.453  1.00  5.480          H  
ATOM    929  N   GLY A  62       7.135  22.944   8.410  1.00  3.780          N  
ATOM    930  CA  GLY A  62       7.909  21.735   8.687  1.00  3.640          C  
ATOM    931  C   GLY A  62       7.593  20.536   7.791  1.00  3.270          C  
ATOM    932  O   GLY A  62       6.987  20.654   6.715  1.00  3.050          O  
ATOM    933  H   GLY A  62       6.153  23.015   8.692  1.00  4.540          H  
ATOM    934 1HA  GLY A  62       8.970  21.970   8.602  1.00  4.370          H  
ATOM    935 2HA  GLY A  62       7.747  21.452   9.725  1.00  4.370          H  
ATOM    936  N   MET A  63       8.028  19.361   8.257  1.00  3.410          N  
ATOM    937  CA  MET A  63       7.800  18.112   7.545  1.00  3.330          C  
ATOM    938  C   MET A  63       6.661  17.433   8.256  1.00  3.020          C  
ATOM    939  O   MET A  63       6.682  17.334   9.481  1.00  3.300          O  
ATOM    940  CB  MET A  63       9.059  17.243   7.563  1.00  4.690          C  
ATOM    941  CG  MET A  63       9.035  15.989   6.673  1.00  4.690          C  
ATOM    942  SD  MET A  63       8.122  14.565   7.307  1.00  4.690          S  
ATOM    943  CE  MET A  63       9.195  13.893   8.560  1.00  4.690          C  
ATOM    944  H   MET A  63       8.521  19.341   9.140  1.00  4.090          H  
ATOM    945  HA  MET A  63       7.480  18.317   6.534  1.00  4.000          H  
ATOM    946 1HB  MET A  63       9.906  17.842   7.226  1.00  5.630          H  
ATOM    947 2HB  MET A  63       9.270  16.933   8.582  1.00  5.630          H  
ATOM    948 1HG  MET A  63       8.647  16.222   5.700  1.00  5.630          H  
ATOM    949 2HG  MET A  63      10.053  15.696   6.558  1.00  5.630          H  
ATOM    950 1HE  MET A  63       8.724  13.020   9.000  1.00  5.630          H  
ATOM    951 2HE  MET A  63      10.131  13.606   8.125  1.00  5.630          H  
ATOM    952 3HE  MET A  63       9.368  14.636   9.334  1.00  5.630          H  
ATOM    953  N   VAL A  64       5.684  16.947   7.509  1.00  2.920          N  
ATOM    954  CA  VAL A  64       4.537  16.349   8.162  1.00  2.810          C  
ATOM    955  C   VAL A  64       4.187  14.976   7.654  1.00  2.770          C  
ATOM    956  O   VAL A  64       4.401  14.643   6.483  1.00  3.230          O  
ATOM    957  CB  VAL A  64       3.331  17.281   7.993  1.00  3.980          C  
ATOM    958  CG1 VAL A  64       2.887  17.336   6.517  1.00  3.980          C  
ATOM    959  CG2 VAL A  64       2.184  16.889   8.962  1.00  3.980          C  
ATOM    960  H   VAL A  64       5.731  17.044   6.490  1.00  3.500          H  
ATOM    961  HA  VAL A  64       4.753  16.269   9.228  1.00  3.370          H  
ATOM    962  HB  VAL A  64       3.663  18.249   8.235  1.00  4.770          H  
ATOM    963 1HG1 VAL A  64       2.082  18.035   6.423  1.00  4.770          H  
ATOM    964 2HG1 VAL A  64       3.720  17.656   5.890  1.00  4.770          H  
ATOM    965 3HG1 VAL A  64       2.543  16.357   6.181  1.00  4.770          H  
ATOM    966 1HG2 VAL A  64       1.397  17.605   8.880  1.00  4.770          H  
ATOM    967 2HG2 VAL A  64       1.779  15.913   8.745  1.00  4.770          H  
ATOM    968 3HG2 VAL A  64       2.556  16.901   9.982  1.00  4.770          H  
ATOM    969  N   TRP A  65       3.610  14.184   8.547  1.00  2.760          N  
ATOM    970  CA  TRP A  65       3.097  12.893   8.196  1.00  3.010          C  
ATOM    971  C   TRP A  65       1.851  12.679   9.080  1.00  2.920          C  
ATOM    972  O   TRP A  65       1.887  12.920  10.289  1.00  3.110          O  
ATOM    973  CB  TRP A  65       4.238  11.875   8.387  1.00  4.110          C  
ATOM    974  CG  TRP A  65       4.725  11.720   9.801  1.00  4.110          C  
ATOM    975  CD1 TRP A  65       4.387  10.716  10.616  1.00  4.110          C  
ATOM    976  CD2 TRP A  65       5.582  12.601  10.592  1.00  4.110          C  
ATOM    977  NE1 TRP A  65       4.963  10.878  11.853  1.00  4.110          N  
ATOM    978  CE2 TRP A  65       5.693  12.029  11.851  1.00  4.110          C  
ATOM    979  CE3 TRP A  65       6.241  13.801  10.338  1.00  4.110          C  
ATOM    980  CZ2 TRP A  65       6.439  12.617  12.858  1.00  4.110          C  
ATOM    981  CZ3 TRP A  65       6.980  14.392  11.336  1.00  4.110          C  
ATOM    982  CH2 TRP A  65       7.081  13.818  12.566  1.00  4.110          C  
ATOM    983  H   TRP A  65       3.510  14.501   9.504  1.00  3.310          H  
ATOM    984  HA  TRP A  65       2.795  12.900   7.160  1.00  3.610          H  
ATOM    985 1HB  TRP A  65       3.917  10.917   8.049  1.00  4.940          H  
ATOM    986 2HB  TRP A  65       5.088  12.164   7.766  1.00  4.940          H  
ATOM    987  HD1 TRP A  65       3.756   9.907  10.325  1.00  4.940          H  
ATOM    988  HE1 TRP A  65       4.859  10.251  12.637  1.00  4.940          H  
ATOM    989  HE3 TRP A  65       6.184  14.269   9.380  1.00  4.940          H  
ATOM    990  HZ2 TRP A  65       6.528  12.171  13.847  1.00  4.940          H  
ATOM    991  HZ3 TRP A  65       7.484  15.337  11.109  1.00  4.940          H  
ATOM    992  HH2 TRP A  65       7.675  14.311  13.333  1.00  4.940          H  
ATOM    993  N   ARG A  66       0.761  12.214   8.462  1.00  3.200          N  
ATOM    994  CA  ARG A  66      -0.546  12.022   9.101  1.00  3.420          C  
ATOM    995  C   ARG A  66      -1.277  10.711   8.802  1.00  3.520          C  
ATOM    996  O   ARG A  66      -1.300  10.243   7.667  1.00  3.910          O  
ATOM    997  CB  ARG A  66      -1.455  13.159   8.631  1.00  4.700          C  
ATOM    998  CG  ARG A  66      -2.898  13.146   9.131  1.00  4.700          C  
ATOM    999  CD  ARG A  66      -3.652  14.285   8.575  1.00  4.700          C  
ATOM   1000  NE  ARG A  66      -5.042  14.292   9.016  1.00  4.700          N  
ATOM   1001  CZ  ARG A  66      -6.083  13.688   8.382  1.00  4.700          C  
ATOM   1002  NH1 ARG A  66      -5.904  13.006   7.267  1.00  4.700          N  
ATOM   1003  NH2 ARG A  66      -7.299  13.795   8.898  1.00  4.700          N  
ATOM   1004  H   ARG A  66       0.823  12.097   7.450  1.00  3.840          H  
ATOM   1005  HA  ARG A  66      -0.403  12.095  10.180  1.00  4.100          H  
ATOM   1006 1HB  ARG A  66      -1.020  14.109   8.943  1.00  5.640          H  
ATOM   1007 2HB  ARG A  66      -1.483  13.169   7.545  1.00  5.640          H  
ATOM   1008 1HG  ARG A  66      -3.407  12.240   8.816  1.00  5.640          H  
ATOM   1009 2HG  ARG A  66      -2.913  13.220  10.224  1.00  5.640          H  
ATOM   1010 1HD  ARG A  66      -3.195  15.209   8.891  1.00  5.640          H  
ATOM   1011 2HD  ARG A  66      -3.629  14.243   7.493  1.00  5.640          H  
ATOM   1012  HE  ARG A  66      -5.257  14.796   9.869  1.00  5.640          H  
ATOM   1013 1HH1 ARG A  66      -4.985  12.915   6.866  1.00  5.640          H  
ATOM   1014 2HH1 ARG A  66      -6.692  12.567   6.811  1.00  5.640          H  
ATOM   1015 1HH2 ARG A  66      -7.444  14.320   9.751  1.00  5.640          H  
ATOM   1016 2HH2 ARG A  66      -8.086  13.356   8.443  1.00  5.640          H  
ATOM   1017  N   ALA A  67      -1.943  10.146   9.809  1.00  3.680          N  
ATOM   1018  CA  ALA A  67      -2.780   8.960   9.599  1.00  4.120          C  
ATOM   1019  C   ALA A  67      -3.827   8.867  10.683  1.00  4.230          C  
ATOM   1020  O   ALA A  67      -3.611   9.325  11.806  1.00  4.430          O  
ATOM   1021  CB  ALA A  67      -1.967   7.686   9.582  1.00  5.590          C  
ATOM   1022  H   ALA A  67      -1.890  10.559  10.734  1.00  4.420          H  
ATOM   1023  HA  ALA A  67      -3.289   9.062   8.639  1.00  4.940          H  
ATOM   1024 1HB  ALA A  67      -2.619   6.848   9.411  1.00  6.710          H  
ATOM   1025 2HB  ALA A  67      -1.273   7.751   8.795  1.00  6.710          H  
ATOM   1026 3HB  ALA A  67      -1.458   7.561  10.525  1.00  6.710          H  
ATOM   1027  N   ASP A  68      -4.947   8.233  10.359  1.00  4.460          N  
ATOM   1028  CA  ASP A  68      -5.994   7.998  11.341  1.00  4.710          C  
ATOM   1029  C   ASP A  68      -5.750   6.693  12.105  1.00  4.980          C  
ATOM   1030  O   ASP A  68      -5.929   5.592  11.578  1.00  5.070          O  
ATOM   1031  CB  ASP A  68      -7.377   8.001  10.689  1.00  6.490          C  
ATOM   1032  CG  ASP A  68      -8.495   7.885  11.721  1.00  6.490          C  
ATOM   1033  OD1 ASP A  68      -8.184   7.620  12.882  1.00  6.490          O  
ATOM   1034  OD2 ASP A  68      -9.638   8.061  11.367  1.00  6.490          O  
ATOM   1035  H   ASP A  68      -5.064   7.927   9.402  1.00  5.350          H  
ATOM   1036  HA  ASP A  68      -5.973   8.815  12.064  1.00  5.650          H  
ATOM   1037 1HB  ASP A  68      -7.514   8.924  10.125  1.00  7.790          H  
ATOM   1038 2HB  ASP A  68      -7.457   7.174   9.991  1.00  7.790          H  
ATOM   1039  N   ALA A  69      -5.271   6.837  13.336  1.00  5.560          N  
ATOM   1040  CA  ALA A  69      -4.875   5.735  14.209  1.00  6.300          C  
ATOM   1041  C   ALA A  69      -6.033   5.179  15.052  1.00  6.460          C  
ATOM   1042  O   ALA A  69      -5.785   4.371  15.952  1.00  6.800          O  
ATOM   1043  CB  ALA A  69      -3.745   6.193  15.120  1.00  8.520          C  
ATOM   1044  H   ALA A  69      -5.177   7.783  13.686  1.00  6.670          H  
ATOM   1045  HA  ALA A  69      -4.521   4.922  13.575  1.00  7.560          H  
ATOM   1046 1HB  ALA A  69      -3.420   5.356  15.743  1.00 10.230          H  
ATOM   1047 2HB  ALA A  69      -2.910   6.545  14.516  1.00 10.230          H  
ATOM   1048 3HB  ALA A  69      -4.102   7.001  15.754  1.00 10.230          H  
ATOM   1049  N   SER A  70      -7.255   5.688  14.837  1.00  6.630          N  
ATOM   1050  CA  SER A  70      -8.443   5.282  15.596  1.00  7.200          C  
ATOM   1051  C   SER A  70      -8.698   3.772  15.600  1.00  8.050          C  
ATOM   1052  O   SER A  70      -9.581   3.312  16.328  1.00  8.830          O  
ATOM   1053  OXT SER A  70      -8.235   3.053  14.714  1.00 10.800          O  
ATOM   1054  CB  SER A  70      -9.688   5.957  15.040  1.00  9.380          C  
ATOM   1055  OG  SER A  70      -9.623   7.350  15.156  1.00  9.380          O  
ATOM   1056  H   SER A  70      -7.394   6.378  14.084  1.00  7.960          H  
ATOM   1057  HA  SER A  70      -8.305   5.605  16.628  1.00  8.640          H  
ATOM   1058 1HB  SER A  70      -9.811   5.688  13.989  1.00 11.250          H  
ATOM   1059 2HB  SER A  70     -10.559   5.589  15.575  1.00 11.250          H  
ATOM   1060  HG  SER A  70      -9.152   7.636  14.346  1.00 11.250          H  
TER    1061
ENDMDL

REMARK ID 701426 MODEL 4 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.408   0.619  -0.050  1.00  4.240          N  
ATOM      2  CA  SER A   1       1.047   0.539  -0.120  1.00  4.340          C  
ATOM      3  C   SER A   1       1.706   1.905  -0.204  1.00  4.040          C  
ATOM      4  O   SER A   1       1.647   2.589  -1.235  1.00  4.010          O  
ATOM      5  CB  SER A   1       1.474  -0.295  -1.296  1.00  6.040          C  
ATOM      6  OG  SER A   1       2.872  -0.286  -1.437  1.00  6.040          O  
ATOM      7 1H   SER A   1      -0.751  -0.068   0.604  1.00  5.090          H  
ATOM      8 2H   SER A   1      -0.685   1.541   0.251  1.00  5.090          H  
ATOM      9 3H   SER A   1      -0.794   0.432  -0.967  1.00  5.090          H  
ATOM     10  HA  SER A   1       1.401   0.051   0.790  1.00  5.210          H  
ATOM     11 1HB  SER A   1       1.132  -1.319  -1.162  1.00  7.240          H  
ATOM     12 2HB  SER A   1       1.006   0.080  -2.199  1.00  7.240          H  
ATOM     13  HG  SER A   1       3.047  -0.884  -2.201  1.00  7.240          H  
ATOM     14  N   PHE A   2       2.336   2.310   0.897  1.00  4.030          N  
ATOM     15  CA  PHE A   2       3.008   3.601   0.972  1.00  3.900          C  
ATOM     16  C   PHE A   2       4.056   3.729  -0.124  1.00  3.710          C  
ATOM     17  O   PHE A   2       4.145   4.759  -0.788  1.00  3.680          O  
ATOM     18  CB  PHE A   2       3.663   3.803   2.339  1.00  5.510          C  
ATOM     19  CG  PHE A   2       4.361   5.119   2.474  1.00  5.510          C  
ATOM     20  CD1 PHE A   2       3.636   6.257   2.763  1.00  5.510          C  
ATOM     21  CD2 PHE A   2       5.731   5.239   2.309  1.00  5.510          C  
ATOM     22  CE1 PHE A   2       4.254   7.459   2.878  1.00  5.510          C  
ATOM     23  CE2 PHE A   2       6.325   6.460   2.425  1.00  5.510          C  
ATOM     24  CZ  PHE A   2       5.581   7.560   2.705  1.00  5.510          C  
ATOM     25  H   PHE A   2       2.350   1.705   1.709  1.00  4.840          H  
ATOM     26  HA  PHE A   2       2.263   4.388   0.820  1.00  4.680          H  
ATOM     27 1HB  PHE A   2       2.910   3.737   3.121  1.00  6.610          H  
ATOM     28 2HB  PHE A   2       4.390   3.015   2.518  1.00  6.610          H  
ATOM     29  HD1 PHE A   2       2.561   6.183   2.903  1.00  6.610          H  
ATOM     30  HD2 PHE A   2       6.335   4.358   2.080  1.00  6.610          H  
ATOM     31  HE1 PHE A   2       3.690   8.337   3.104  1.00  6.610          H  
ATOM     32  HE2 PHE A   2       7.383   6.558   2.296  1.00  6.610          H  
ATOM     33  HZ  PHE A   2       6.059   8.525   2.796  1.00  6.610          H  
ATOM     34  N   LEU A   3       4.900   2.695  -0.266  1.00  3.870          N  
ATOM     35  CA  LEU A   3       5.981   2.754  -1.239  1.00  4.080          C  
ATOM     36  C   LEU A   3       5.435   2.836  -2.667  1.00  4.020          C  
ATOM     37  O   LEU A   3       6.001   3.544  -3.507  1.00  4.240          O  
ATOM     38  CB  LEU A   3       6.937   1.562  -1.072  1.00  5.630          C  
ATOM     39  CG  LEU A   3       8.230   1.540  -1.979  1.00  5.630          C  
ATOM     40  CD1 LEU A   3       9.120   2.793  -1.740  1.00  5.630          C  
ATOM     41  CD2 LEU A   3       9.028   0.285  -1.648  1.00  5.630          C  
ATOM     42  H   LEU A   3       4.774   1.875   0.302  1.00  4.640          H  
ATOM     43  HA  LEU A   3       6.542   3.654  -1.030  1.00  4.900          H  
ATOM     44 1HB  LEU A   3       7.260   1.525  -0.034  1.00  6.750          H  
ATOM     45 2HB  LEU A   3       6.379   0.650  -1.290  1.00  6.750          H  
ATOM     46  HG  LEU A   3       7.939   1.530  -3.022  1.00  6.750          H  
ATOM     47 1HD1 LEU A   3      10.003   2.731  -2.382  1.00  6.750          H  
ATOM     48 2HD1 LEU A   3       8.582   3.691  -1.983  1.00  6.750          H  
ATOM     49 3HD1 LEU A   3       9.427   2.825  -0.699  1.00  6.750          H  
ATOM     50 1HD2 LEU A   3       9.919   0.243  -2.273  1.00  6.750          H  
ATOM     51 2HD2 LEU A   3       9.328   0.303  -0.599  1.00  6.750          H  
ATOM     52 3HD2 LEU A   3       8.418  -0.600  -1.831  1.00  6.750          H  
ATOM     53  N   ASP A   4       4.343   2.132  -2.981  1.00  3.960          N  
ATOM     54  CA  ASP A   4       3.824   2.254  -4.342  1.00  4.140          C  
ATOM     55  C   ASP A   4       3.436   3.712  -4.633  1.00  4.100          C  
ATOM     56  O   ASP A   4       3.704   4.226  -5.721  1.00  4.410          O  
ATOM     57  CB  ASP A   4       2.615   1.354  -4.561  1.00  5.720          C  
ATOM     58  CG  ASP A   4       2.975  -0.125  -4.609  1.00  5.720          C  
ATOM     59  OD1 ASP A   4       4.129  -0.446  -4.784  1.00  5.720          O  
ATOM     60  OD2 ASP A   4       2.098  -0.924  -4.426  1.00  5.720          O  
ATOM     61  H   ASP A   4       3.900   1.501  -2.312  1.00  4.750          H  
ATOM     62  HA  ASP A   4       4.607   1.963  -5.041  1.00  4.970          H  
ATOM     63 1HB  ASP A   4       1.897   1.530  -3.765  1.00  6.870          H  
ATOM     64 2HB  ASP A   4       2.129   1.625  -5.498  1.00  6.870          H  
ATOM     65  N   GLN A   5       2.860   4.411  -3.645  1.00  3.920          N  
ATOM     66  CA  GLN A   5       2.523   5.823  -3.852  1.00  4.110          C  
ATOM     67  C   GLN A   5       3.805   6.650  -4.043  1.00  4.130          C  
ATOM     68  O   GLN A   5       3.897   7.513  -4.918  1.00  4.520          O  
ATOM     69  CB  GLN A   5       1.725   6.383  -2.676  1.00  5.680          C  
ATOM     70  CG  GLN A   5       0.335   5.820  -2.523  1.00  5.680          C  
ATOM     71  CD  GLN A   5      -0.404   6.394  -1.298  1.00  5.680          C  
ATOM     72  OE1 GLN A   5       0.209   7.019  -0.387  1.00  5.680          O  
ATOM     73  NE2 GLN A   5      -1.728   6.181  -1.288  1.00  5.680          N  
ATOM     74  H   GLN A   5       2.610   3.928  -2.770  1.00  4.700          H  
ATOM     75  HA  GLN A   5       1.925   5.906  -4.758  1.00  4.930          H  
ATOM     76 1HB  GLN A   5       2.270   6.202  -1.748  1.00  6.810          H  
ATOM     77 2HB  GLN A   5       1.623   7.451  -2.801  1.00  6.810          H  
ATOM     78 1HG  GLN A   5      -0.239   6.054  -3.418  1.00  6.810          H  
ATOM     79 2HG  GLN A   5       0.412   4.739  -2.400  1.00  6.810          H  
ATOM     80 1HE2 GLN A   5      -2.307   6.513  -0.547  1.00  6.810          H  
ATOM     81 2HE2 GLN A   5      -2.152   5.675  -2.042  1.00  6.810          H  
ATOM     82  N   VAL A   6       4.836   6.323  -3.270  1.00  3.910          N  
ATOM     83  CA  VAL A   6       6.133   6.985  -3.355  1.00  4.090          C  
ATOM     84  C   VAL A   6       6.767   6.872  -4.725  1.00  4.470          C  
ATOM     85  O   VAL A   6       7.341   7.841  -5.230  1.00  4.440          O  
ATOM     86  CB  VAL A   6       7.104   6.417  -2.327  1.00  5.650          C  
ATOM     87  CG1 VAL A   6       8.461   6.898  -2.596  1.00  5.650          C  
ATOM     88  CG2 VAL A   6       6.704   6.866  -0.975  1.00  5.650          C  
ATOM     89  H   VAL A   6       4.679   5.617  -2.543  1.00  4.690          H  
ATOM     90  HA  VAL A   6       5.983   8.040  -3.136  1.00  4.910          H  
ATOM     91  HB  VAL A   6       7.099   5.367  -2.382  1.00  6.780          H  
ATOM     92 1HG1 VAL A   6       9.137   6.518  -1.890  1.00  6.780          H  
ATOM     93 2HG1 VAL A   6       8.802   6.576  -3.573  1.00  6.780          H  
ATOM     94 3HG1 VAL A   6       8.445   7.967  -2.552  1.00  6.780          H  
ATOM     95 1HG2 VAL A   6       7.372   6.462  -0.251  1.00  6.780          H  
ATOM     96 2HG2 VAL A   6       6.744   7.928  -0.946  1.00  6.780          H  
ATOM     97 3HG2 VAL A   6       5.706   6.541  -0.748  1.00  6.780          H  
ATOM     98  N   SER A   7       6.662   5.692  -5.327  1.00  4.970          N  
ATOM     99  CA  SER A   7       7.271   5.359  -6.613  1.00  5.560          C  
ATOM    100  C   SER A   7       6.832   6.303  -7.730  1.00  5.670          C  
ATOM    101  O   SER A   7       7.448   6.328  -8.791  1.00  6.110          O  
ATOM    102  CB  SER A   7       6.918   3.950  -7.042  1.00  7.550          C  
ATOM    103  OG  SER A   7       5.609   3.856  -7.541  1.00  7.550          O  
ATOM    104  H   SER A   7       6.195   4.947  -4.796  1.00  5.960          H  
ATOM    105  HA  SER A   7       8.354   5.433  -6.503  1.00  6.670          H  
ATOM    106 1HB  SER A   7       7.621   3.611  -7.779  1.00  9.060          H  
ATOM    107 2HB  SER A   7       7.007   3.299  -6.178  1.00  9.060          H  
ATOM    108  HG  SER A   7       5.001   3.983  -6.792  1.00  9.060          H  
ATOM    109  N   ARG A   8       5.771   7.081  -7.512  1.00  5.410          N  
ATOM    110  CA  ARG A   8       5.267   8.015  -8.503  1.00  5.680          C  
ATOM    111  C   ARG A   8       6.168   9.258  -8.654  1.00  5.210          C  
ATOM    112  O   ARG A   8       5.969  10.052  -9.575  1.00  5.490          O  
ATOM    113  CB  ARG A   8       3.877   8.462  -8.079  1.00  7.840          C  
ATOM    114  CG  ARG A   8       2.832   7.344  -8.079  1.00  7.840          C  
ATOM    115  CD  ARG A   8       1.538   7.783  -7.508  1.00  7.840          C  
ATOM    116  NE  ARG A   8       0.591   6.673  -7.421  1.00  7.840          N  
ATOM    117  CZ  ARG A   8      -0.603   6.708  -6.787  1.00  7.840          C  
ATOM    118  NH1 ARG A   8      -1.012   7.807  -6.183  1.00  7.840          N  
ATOM    119  NH2 ARG A   8      -1.367   5.627  -6.774  1.00  7.840          N  
ATOM    120  H   ARG A   8       5.292   7.039  -6.606  1.00  6.490          H  
ATOM    121  HA  ARG A   8       5.208   7.500  -9.461  1.00  6.820          H  
ATOM    122 1HB  ARG A   8       3.927   8.876  -7.074  1.00  9.410          H  
ATOM    123 2HB  ARG A   8       3.528   9.252  -8.741  1.00  9.410          H  
ATOM    124 1HG  ARG A   8       2.663   7.003  -9.097  1.00  9.410          H  
ATOM    125 2HG  ARG A   8       3.197   6.507  -7.473  1.00  9.410          H  
ATOM    126 1HD  ARG A   8       1.714   8.167  -6.501  1.00  9.410          H  
ATOM    127 2HD  ARG A   8       1.105   8.564  -8.134  1.00  9.410          H  
ATOM    128  HE  ARG A   8       0.859   5.803  -7.867  1.00  9.410          H  
ATOM    129 1HH1 ARG A   8      -0.437   8.636  -6.191  1.00  9.410          H  
ATOM    130 2HH1 ARG A   8      -1.907   7.826  -5.714  1.00  9.410          H  
ATOM    131 1HH2 ARG A   8      -1.056   4.783  -7.237  1.00  9.410          H  
ATOM    132 2HH2 ARG A   8      -2.261   5.642  -6.305  1.00  9.410          H  
ATOM    133  N   ILE A   9       7.124   9.448  -7.729  1.00  4.640          N  
ATOM    134  CA  ILE A   9       8.018  10.610  -7.718  1.00  4.290          C  
ATOM    135  C   ILE A   9       9.441  10.324  -8.279  1.00  4.660          C  
ATOM    136  O   ILE A   9      10.151   9.486  -7.708  1.00  4.820          O  
ATOM    137  CB  ILE A   9       8.173  11.103  -6.272  1.00  6.150          C  
ATOM    138  CG1 ILE A   9       6.801  11.393  -5.622  1.00  6.150          C  
ATOM    139  CG2 ILE A   9       9.074  12.321  -6.185  1.00  6.150          C  
ATOM    140  CD1 ILE A   9       5.915  12.444  -6.313  1.00  6.150          C  
ATOM    141  H   ILE A   9       7.219   8.745  -6.986  1.00  5.570          H  
ATOM    142  HA  ILE A   9       7.536  11.400  -8.269  1.00  5.150          H  
ATOM    143  HB  ILE A   9       8.605  10.292  -5.703  1.00  7.380          H  
ATOM    144 1HG1 ILE A   9       6.250  10.451  -5.573  1.00  7.380          H  
ATOM    145 2HG1 ILE A   9       6.991  11.734  -4.607  1.00  7.380          H  
ATOM    146 1HG2 ILE A   9       9.186  12.625  -5.155  1.00  7.380          H  
ATOM    147 2HG2 ILE A   9      10.059  12.089  -6.590  1.00  7.380          H  
ATOM    148 3HG2 ILE A   9       8.639  13.133  -6.749  1.00  7.380          H  
ATOM    149 1HD1 ILE A   9       4.995  12.551  -5.752  1.00  7.380          H  
ATOM    150 2HD1 ILE A   9       6.420  13.409  -6.351  1.00  7.380          H  
ATOM    151 3HD1 ILE A   9       5.670  12.126  -7.325  1.00  7.380          H  
ATOM    152  N   PRO A  10       9.852  10.971  -9.403  1.00  5.030          N  
ATOM    153  CA  PRO A  10      11.153  10.907 -10.076  1.00  5.580          C  
ATOM    154  C   PRO A  10      12.306  11.446  -9.234  1.00  5.360          C  
ATOM    155  O   PRO A  10      12.101  12.315  -8.380  1.00  4.910          O  
ATOM    156  CB  PRO A  10      10.967  11.809 -11.302  1.00  8.370          C  
ATOM    157  CG  PRO A  10       9.494  11.878 -11.527  1.00  8.370          C  
ATOM    158  CD  PRO A  10       8.876  11.800 -10.160  1.00  8.370          C  
ATOM    159  HA  PRO A  10      11.349   9.869 -10.383  1.00  6.700          H  
ATOM    160 1HB  PRO A  10      11.420  12.797 -11.107  1.00 10.040          H  
ATOM    161 2HB  PRO A  10      11.506  11.384 -12.164  1.00 10.040          H  
ATOM    162 1HG  PRO A  10       9.232  12.812 -12.049  1.00 10.040          H  
ATOM    163 2HG  PRO A  10       9.168  11.051 -12.178  1.00 10.040          H  
ATOM    164 1HD  PRO A  10       8.756  12.803  -9.707  1.00 10.040          H  
ATOM    165 2HD  PRO A  10       7.925  11.281 -10.312  1.00 10.040          H  
ATOM    166  N   SER A  11      13.512  10.961  -9.498  1.00  5.920          N  
ATOM    167  CA  SER A  11      14.676  11.486  -8.801  1.00  6.050          C  
ATOM    168  C   SER A  11      14.801  12.975  -9.066  1.00  6.010          C  
ATOM    169  O   SER A  11      14.625  13.432 -10.197  1.00  6.360          O  
ATOM    170  CB  SER A  11      15.943  10.810  -9.276  1.00  8.420          C  
ATOM    171  OG  SER A  11      17.058  11.405  -8.680  1.00  8.420          O  
ATOM    172  H   SER A  11      13.634  10.238 -10.195  1.00  7.100          H  
ATOM    173  HA  SER A  11      14.555  11.326  -7.730  1.00  7.260          H  
ATOM    174 1HB  SER A  11      15.918   9.750  -9.029  1.00 10.100          H  
ATOM    175 2HB  SER A  11      16.016  10.895 -10.357  1.00 10.100          H  
ATOM    176  HG  SER A  11      17.822  11.025  -9.121  1.00 10.100          H  
ATOM    177  N   GLY A  12      15.094  13.740  -8.018  1.00  5.870          N  
ATOM    178  CA  GLY A  12      15.267  15.187  -8.137  1.00  5.940          C  
ATOM    179  C   GLY A  12      13.965  15.977  -7.972  1.00  5.240          C  
ATOM    180  O   GLY A  12      13.984  17.209  -7.927  1.00  5.250          O  
ATOM    181  H   GLY A  12      15.220  13.300  -7.118  1.00  7.040          H  
ATOM    182 1HA  GLY A  12      15.988  15.520  -7.392  1.00  7.130          H  
ATOM    183 2HA  GLY A  12      15.700  15.412  -9.111  1.00  7.130          H  
ATOM    184  N   ASP A  13      12.836  15.280  -7.865  1.00  4.880          N  
ATOM    185  CA  ASP A  13      11.540  15.925  -7.712  1.00  4.480          C  
ATOM    186  C   ASP A  13      11.277  16.319  -6.257  1.00  4.150          C  
ATOM    187  O   ASP A  13      11.104  15.465  -5.380  1.00  4.140          O  
ATOM    188  CB  ASP A  13      10.427  15.026  -8.260  1.00  6.430          C  
ATOM    189  CG  ASP A  13       9.006  15.657  -8.218  1.00  6.430          C  
ATOM    190  OD1 ASP A  13       8.825  16.662  -7.536  1.00  6.430          O  
ATOM    191  OD2 ASP A  13       8.113  15.128  -8.850  1.00  6.430          O  
ATOM    192  H   ASP A  13      12.857  14.258  -7.930  1.00  5.860          H  
ATOM    193  HA  ASP A  13      11.544  16.837  -8.311  1.00  5.380          H  
ATOM    194 1HB  ASP A  13      10.664  14.768  -9.294  1.00  7.720          H  
ATOM    195 2HB  ASP A  13      10.439  14.110  -7.717  1.00  7.720          H  
ATOM    196  N   LYS A  14      11.252  17.634  -6.003  1.00  4.250          N  
ATOM    197  CA  LYS A  14      11.095  18.223  -4.668  1.00  4.360          C  
ATOM    198  C   LYS A  14       9.797  17.780  -3.986  1.00  3.890          C  
ATOM    199  O   LYS A  14       9.660  17.884  -2.763  1.00  3.800          O  
ATOM    200  CB  LYS A  14      11.167  19.754  -4.733  1.00  6.060          C  
ATOM    201  CG  LYS A  14       9.997  20.443  -5.445  1.00  6.060          C  
ATOM    202  CD  LYS A  14      10.208  21.962  -5.497  1.00  6.060          C  
ATOM    203  CE  LYS A  14       9.036  22.675  -6.165  1.00  6.060          C  
ATOM    204  NZ  LYS A  14       9.257  24.152  -6.244  1.00  6.060          N  
ATOM    205  H   LYS A  14      11.392  18.249  -6.796  1.00  5.100          H  
ATOM    206  HA  LYS A  14      11.928  17.886  -4.055  1.00  5.230          H  
ATOM    207 1HB  LYS A  14      11.219  20.153  -3.719  1.00  7.270          H  
ATOM    208 2HB  LYS A  14      12.083  20.046  -5.243  1.00  7.270          H  
ATOM    209 1HG  LYS A  14       9.900  20.053  -6.458  1.00  7.270          H  
ATOM    210 2HG  LYS A  14       9.071  20.240  -4.907  1.00  7.270          H  
ATOM    211 1HD  LYS A  14      10.322  22.343  -4.481  1.00  7.270          H  
ATOM    212 2HD  LYS A  14      11.121  22.182  -6.052  1.00  7.270          H  
ATOM    213 1HE  LYS A  14       8.906  22.285  -7.173  1.00  7.270          H  
ATOM    214 2HE  LYS A  14       8.129  22.486  -5.592  1.00  7.270          H  
ATOM    215 1HZ  LYS A  14       8.462  24.589  -6.689  1.00  7.270          H  
ATOM    216 2HZ  LYS A  14       9.367  24.526  -5.311  1.00  7.270          H  
ATOM    217 3HZ  LYS A  14      10.090  24.342  -6.783  1.00  7.270          H  
ATOM    218  N   GLY A  15       8.850  17.273  -4.785  1.00  3.920          N  
ATOM    219  CA  GLY A  15       7.557  16.784  -4.337  1.00  3.950          C  
ATOM    220  C   GLY A  15       7.697  15.625  -3.360  1.00  3.280          C  
ATOM    221  O   GLY A  15       6.768  15.318  -2.612  1.00  3.440          O  
ATOM    222  H   GLY A  15       9.042  17.199  -5.795  1.00  4.700          H  
ATOM    223 1HA  GLY A  15       7.002  17.600  -3.874  1.00  4.740          H  
ATOM    224 2HA  GLY A  15       6.990  16.460  -5.211  1.00  4.740          H  
ATOM    225  N   PHE A  16       8.896  15.030  -3.287  1.00  2.910          N  
ATOM    226  CA  PHE A  16       9.200  13.912  -2.394  1.00  2.750          C  
ATOM    227  C   PHE A  16       8.842  14.241  -0.947  1.00  2.490          C  
ATOM    228  O   PHE A  16       8.557  13.338  -0.142  1.00  2.600          O  
ATOM    229  CB  PHE A  16      10.723  13.635  -2.370  1.00  3.910          C  
ATOM    230  CG  PHE A  16      11.499  14.492  -1.408  1.00  3.910          C  
ATOM    231  CD1 PHE A  16      11.703  14.035  -0.091  1.00  3.910          C  
ATOM    232  CD2 PHE A  16      12.013  15.701  -1.764  1.00  3.910          C  
ATOM    233  CE1 PHE A  16      12.384  14.792   0.822  1.00  3.910          C  
ATOM    234  CE2 PHE A  16      12.702  16.469  -0.846  1.00  3.910          C  
ATOM    235  CZ  PHE A  16      12.881  16.012   0.450  1.00  3.910          C  
ATOM    236  H   PHE A  16       9.628  15.338  -3.938  1.00  3.490          H  
ATOM    237  HA  PHE A  16       8.639  13.036  -2.718  1.00  3.300          H  
ATOM    238 1HB  PHE A  16      10.924  12.658  -2.113  1.00  4.700          H  
ATOM    239 2HB  PHE A  16      11.128  13.798  -3.369  1.00  4.700          H  
ATOM    240  HD1 PHE A  16      11.299  13.063   0.207  1.00  4.700          H  
ATOM    241  HD2 PHE A  16      11.864  16.048  -2.775  1.00  4.700          H  
ATOM    242  HE1 PHE A  16      12.525  14.425   1.839  1.00  4.700          H  
ATOM    243  HE2 PHE A  16      13.101  17.441  -1.142  1.00  4.700          H  
ATOM    244  HZ  PHE A  16      13.424  16.623   1.171  1.00  4.700          H  
ATOM    245  N   VAL A  17       8.852  15.536  -0.623  1.00  2.620          N  
ATOM    246  CA  VAL A  17       8.625  16.015   0.716  1.00  2.900          C  
ATOM    247  C   VAL A  17       7.258  15.643   1.272  1.00  2.640          C  
ATOM    248  O   VAL A  17       7.105  15.548   2.496  1.00  2.830          O  
ATOM    249  CB  VAL A  17       8.856  17.535   0.763  1.00  3.950          C  
ATOM    250  CG1 VAL A  17       7.725  18.285   0.053  1.00  3.950          C  
ATOM    251  CG2 VAL A  17       9.015  17.971   2.209  1.00  3.950          C  
ATOM    252  H   VAL A  17       9.049  16.222  -1.364  1.00  3.140          H  
ATOM    253  HA  VAL A  17       9.384  15.565   1.349  1.00  3.480          H  
ATOM    254  HB  VAL A  17       9.775  17.753   0.213  1.00  4.740          H  
ATOM    255 1HG1 VAL A  17       7.941  19.351   0.072  1.00  4.740          H  
ATOM    256 2HG1 VAL A  17       7.660  17.951  -0.983  1.00  4.740          H  
ATOM    257 3HG1 VAL A  17       6.777  18.111   0.550  1.00  4.740          H  
ATOM    258 1HG2 VAL A  17       9.218  19.039   2.238  1.00  4.740          H  
ATOM    259 2HG2 VAL A  17       8.110  17.767   2.776  1.00  4.740          H  
ATOM    260 3HG2 VAL A  17       9.850  17.430   2.657  1.00  4.740          H  
ATOM    261  N   LYS A  18       6.239  15.461   0.413  1.00  2.540          N  
ATOM    262  CA  LYS A  18       4.937  15.107   0.960  1.00  2.700          C  
ATOM    263  C   LYS A  18       4.957  13.707   1.566  1.00  2.440          C  
ATOM    264  O   LYS A  18       4.208  13.422   2.510  1.00  2.560          O  
ATOM    265  CB  LYS A  18       3.833  15.226  -0.097  1.00  3.720          C  
ATOM    266  CG  LYS A  18       3.831  14.182  -1.224  1.00  3.720          C  
ATOM    267  CD  LYS A  18       2.728  14.509  -2.229  1.00  3.720          C  
ATOM    268  CE  LYS A  18       2.643  13.494  -3.347  1.00  3.720          C  
ATOM    269  NZ  LYS A  18       1.594  13.866  -4.348  1.00  3.720          N  
ATOM    270  H   LYS A  18       6.378  15.556  -0.601  1.00  3.050          H  
ATOM    271  HA  LYS A  18       4.705  15.807   1.763  1.00  3.240          H  
ATOM    272 1HB  LYS A  18       2.863  15.177   0.394  1.00  4.460          H  
ATOM    273 2HB  LYS A  18       3.906  16.204  -0.569  1.00  4.460          H  
ATOM    274 1HG  LYS A  18       4.791  14.160  -1.728  1.00  4.460          H  
ATOM    275 2HG  LYS A  18       3.640  13.190  -0.811  1.00  4.460          H  
ATOM    276 1HD  LYS A  18       1.772  14.538  -1.709  1.00  4.460          H  
ATOM    277 2HD  LYS A  18       2.917  15.491  -2.662  1.00  4.460          H  
ATOM    278 1HE  LYS A  18       3.608  13.430  -3.846  1.00  4.460          H  
ATOM    279 2HE  LYS A  18       2.397  12.522  -2.926  1.00  4.460          H  
ATOM    280 1HZ  LYS A  18       1.560  13.170  -5.078  1.00  4.460          H  
ATOM    281 2HZ  LYS A  18       0.693  13.917  -3.891  1.00  4.460          H  
ATOM    282 3HZ  LYS A  18       1.818  14.765  -4.752  1.00  4.460          H  
ATOM    283  N   PHE A  19       5.834  12.836   1.056  1.00  2.490          N  
ATOM    284  CA  PHE A  19       5.937  11.491   1.562  1.00  2.740          C  
ATOM    285  C   PHE A  19       6.814  11.539   2.770  1.00  2.660          C  
ATOM    286  O   PHE A  19       6.606  10.816   3.734  1.00  3.100          O  
ATOM    287  CB  PHE A  19       6.488  10.570   0.513  1.00  3.740          C  
ATOM    288  CG  PHE A  19       5.519  10.311  -0.573  1.00  3.740          C  
ATOM    289  CD1 PHE A  19       5.671  10.877  -1.824  1.00  3.740          C  
ATOM    290  CD2 PHE A  19       4.425   9.506  -0.339  1.00  3.740          C  
ATOM    291  CE1 PHE A  19       4.743  10.618  -2.802  1.00  3.740          C  
ATOM    292  CE2 PHE A  19       3.515   9.257  -1.305  1.00  3.740          C  
ATOM    293  CZ  PHE A  19       3.671   9.812  -2.546  1.00  3.740          C  
ATOM    294  H   PHE A  19       6.459  13.100   0.297  1.00  2.990          H  
ATOM    295  HA  PHE A  19       4.948  11.144   1.855  1.00  3.290          H  
ATOM    296 1HB  PHE A  19       7.334  11.049   0.099  1.00  4.480          H  
ATOM    297 2HB  PHE A  19       6.810   9.628   0.943  1.00  4.480          H  
ATOM    298  HD1 PHE A  19       6.526  11.526  -2.032  1.00  4.480          H  
ATOM    299  HD2 PHE A  19       4.292   9.060   0.634  1.00  4.480          H  
ATOM    300  HE1 PHE A  19       4.848  11.052  -3.779  1.00  4.480          H  
ATOM    301  HE2 PHE A  19       2.662   8.616  -1.089  1.00  4.480          H  
ATOM    302  HZ  PHE A  19       2.941   9.611  -3.331  1.00  4.480          H  
ATOM    303  N   ASN A  20       7.803  12.429   2.744  1.00  2.590          N  
ATOM    304  CA  ASN A  20       8.685  12.539   3.890  1.00  3.030          C  
ATOM    305  C   ASN A  20       7.822  12.810   5.117  1.00  2.750          C  
ATOM    306  O   ASN A  20       7.943  12.127   6.144  1.00  2.840          O  
ATOM    307  CB  ASN A  20       9.725  13.619   3.677  1.00  4.070          C  
ATOM    308  CG  ASN A  20      10.780  13.616   4.728  1.00  4.070          C  
ATOM    309  OD1 ASN A  20      11.560  12.665   4.833  1.00  4.070          O  
ATOM    310  ND2 ASN A  20      10.829  14.657   5.517  1.00  4.070          N  
ATOM    311  H   ASN A  20       7.959  12.980   1.898  1.00  3.110          H  
ATOM    312  HA  ASN A  20       9.182  11.608   4.054  1.00  3.640          H  
ATOM    313 1HB  ASN A  20      10.185  13.485   2.699  1.00  4.880          H  
ATOM    314 2HB  ASN A  20       9.241  14.595   3.679  1.00  4.880          H  
ATOM    315 1HD2 ASN A  20      11.520  14.705   6.241  1.00  4.880          H  
ATOM    316 2HD2 ASN A  20      10.170  15.397   5.406  1.00  4.880          H  
ATOM    317  N   LYS A  21       6.915  13.785   4.986  1.00  2.680          N  
ATOM    318  CA  LYS A  21       6.011  14.141   6.059  1.00  2.760          C  
ATOM    319  C   LYS A  21       5.104  12.965   6.435  1.00  2.640          C  
ATOM    320  O   LYS A  21       5.055  12.575   7.605  1.00  2.670          O  
ATOM    321  CB  LYS A  21       5.176  15.357   5.640  1.00  3.830          C  
ATOM    322  CG  LYS A  21       4.192  15.922   6.694  1.00  3.830          C  
ATOM    323  CD  LYS A  21       3.467  17.163   6.124  1.00  3.830          C  
ATOM    324  CE  LYS A  21       2.597  17.921   7.160  1.00  3.830          C  
ATOM    325  NZ  LYS A  21       1.385  17.153   7.612  1.00  3.830          N  
ATOM    326  H   LYS A  21       6.891  14.318   4.107  1.00  3.220          H  
ATOM    327  HA  LYS A  21       6.601  14.402   6.937  1.00  3.310          H  
ATOM    328 1HB  LYS A  21       5.852  16.162   5.345  1.00  4.600          H  
ATOM    329 2HB  LYS A  21       4.595  15.095   4.753  1.00  4.600          H  
ATOM    330 1HG  LYS A  21       3.453  15.158   6.951  1.00  4.600          H  
ATOM    331 2HG  LYS A  21       4.731  16.196   7.601  1.00  4.600          H  
ATOM    332 1HD  LYS A  21       4.210  17.856   5.727  1.00  4.600          H  
ATOM    333 2HD  LYS A  21       2.825  16.847   5.303  1.00  4.600          H  
ATOM    334 1HE  LYS A  21       3.204  18.164   8.030  1.00  4.600          H  
ATOM    335 2HE  LYS A  21       2.261  18.848   6.696  1.00  4.600          H  
ATOM    336 1HZ  LYS A  21       0.864  17.713   8.266  1.00  4.600          H  
ATOM    337 2HZ  LYS A  21       0.800  16.928   6.826  1.00  4.600          H  
ATOM    338 3HZ  LYS A  21       1.658  16.284   8.090  1.00  4.600          H  
ATOM    339  N   LYS A  22       4.404  12.380   5.448  1.00  2.810          N  
ATOM    340  CA  LYS A  22       3.479  11.291   5.741  1.00  3.090          C  
ATOM    341  C   LYS A  22       4.155  10.098   6.418  1.00  3.000          C  
ATOM    342  O   LYS A  22       3.621   9.557   7.392  1.00  3.130          O  
ATOM    343  CB  LYS A  22       2.770  10.854   4.452  1.00  4.210          C  
ATOM    344  CG  LYS A  22       1.718   9.730   4.609  1.00  4.210          C  
ATOM    345  CD  LYS A  22       0.978   9.447   3.263  1.00  4.210          C  
ATOM    346  CE  LYS A  22      -0.018   8.293   3.399  1.00  4.210          C  
ATOM    347  NZ  LYS A  22      -0.809   8.045   2.127  1.00  4.210          N  
ATOM    348  H   LYS A  22       4.474  12.728   4.486  1.00  3.370          H  
ATOM    349  HA  LYS A  22       2.724  11.672   6.431  1.00  3.710          H  
ATOM    350 1HB  LYS A  22       2.274  11.720   4.013  1.00  5.060          H  
ATOM    351 2HB  LYS A  22       3.519  10.528   3.738  1.00  5.060          H  
ATOM    352 1HG  LYS A  22       2.207   8.817   4.949  1.00  5.060          H  
ATOM    353 2HG  LYS A  22       0.990  10.025   5.365  1.00  5.060          H  
ATOM    354 1HD  LYS A  22       0.433  10.343   2.963  1.00  5.060          H  
ATOM    355 2HD  LYS A  22       1.692   9.211   2.477  1.00  5.060          H  
ATOM    356 1HE  LYS A  22       0.523   7.386   3.659  1.00  5.060          H  
ATOM    357 2HE  LYS A  22      -0.714   8.530   4.202  1.00  5.060          H  
ATOM    358 1HZ  LYS A  22      -1.452   7.286   2.290  1.00  5.060          H  
ATOM    359 2HZ  LYS A  22      -1.329   8.877   1.892  1.00  5.060          H  
ATOM    360 3HZ  LYS A  22      -0.207   7.789   1.316  1.00  5.060          H  
ATOM    361  N   ALA A  23       5.311   9.666   5.913  1.00  2.970          N  
ATOM    362  CA  ALA A  23       5.999   8.530   6.497  1.00  3.180          C  
ATOM    363  C   ALA A  23       6.397   8.784   7.920  1.00  2.970          C  
ATOM    364  O   ALA A  23       6.232   7.904   8.772  1.00  3.170          O  
ATOM    365  CB  ALA A  23       7.259   8.218   5.765  1.00  4.370          C  
ATOM    366  H   ALA A  23       5.720  10.141   5.113  1.00  3.560          H  
ATOM    367  HA  ALA A  23       5.327   7.676   6.463  1.00  3.820          H  
ATOM    368 1HB  ALA A  23       7.744   7.363   6.227  1.00  5.240          H  
ATOM    369 2HB  ALA A  23       7.081   8.011   4.761  1.00  5.240          H  
ATOM    370 3HB  ALA A  23       7.891   9.095   5.842  1.00  5.240          H  
ATOM    371  N   ASN A  24       6.907   9.986   8.199  1.00  2.790          N  
ATOM    372  CA  ASN A  24       7.338  10.275   9.541  1.00  2.890          C  
ATOM    373  C   ASN A  24       6.161  10.264  10.496  1.00  2.890          C  
ATOM    374  O   ASN A  24       6.290   9.770  11.619  1.00  3.150          O  
ATOM    375  CB  ASN A  24       8.077  11.590   9.567  1.00  4.010          C  
ATOM    376  CG  ASN A  24       9.440  11.475   8.918  1.00  4.010          C  
ATOM    377  OD1 ASN A  24       9.978  10.374   8.747  1.00  4.010          O  
ATOM    378  ND2 ASN A  24      10.013  12.593   8.567  1.00  4.010          N  
ATOM    379  H   ASN A  24       7.070  10.677   7.456  1.00  3.350          H  
ATOM    380  HA  ASN A  24       8.021   9.488   9.859  1.00  3.470          H  
ATOM    381 1HB  ASN A  24       7.491  12.341   9.024  1.00  4.810          H  
ATOM    382 2HB  ASN A  24       8.189  11.933  10.592  1.00  4.810          H  
ATOM    383 1HD2 ASN A  24      10.918  12.573   8.140  1.00  4.810          H  
ATOM    384 2HD2 ASN A  24       9.548  13.463   8.719  1.00  4.810          H  
ATOM    385  N   GLU A  25       5.007  10.775  10.059  1.00  2.870          N  
ATOM    386  CA  GLU A  25       3.822  10.780  10.907  1.00  3.240          C  
ATOM    387  C   GLU A  25       3.333   9.363  11.213  1.00  3.420          C  
ATOM    388  O   GLU A  25       2.999   9.053  12.363  1.00  3.790          O  
ATOM    389  CB  GLU A  25       2.716  11.592  10.241  1.00  4.390          C  
ATOM    390  CG  GLU A  25       2.990  13.091  10.195  1.00  4.390          C  
ATOM    391  CD  GLU A  25       2.003  13.846   9.360  1.00  4.390          C  
ATOM    392  OE1 GLU A  25       1.166  13.231   8.747  1.00  4.390          O  
ATOM    393  OE2 GLU A  25       2.099  15.056   9.323  1.00  4.390          O  
ATOM    394  H   GLU A  25       4.973  11.225   9.133  1.00  3.440          H  
ATOM    395  HA  GLU A  25       4.082  11.260  11.849  1.00  3.890          H  
ATOM    396 1HB  GLU A  25       2.589  11.249   9.214  1.00  5.270          H  
ATOM    397 2HB  GLU A  25       1.774  11.430  10.762  1.00  5.270          H  
ATOM    398 1HG  GLU A  25       2.958  13.480  11.212  1.00  5.270          H  
ATOM    399 2HG  GLU A  25       3.991  13.257   9.809  1.00  5.270          H  
ATOM    400  N   LEU A  26       3.352   8.484  10.196  1.00  3.380          N  
ATOM    401  CA  LEU A  26       2.910   7.100  10.361  1.00  3.870          C  
ATOM    402  C   LEU A  26       3.804   6.329  11.322  1.00  3.940          C  
ATOM    403  O   LEU A  26       3.318   5.579  12.182  1.00  4.210          O  
ATOM    404  CB  LEU A  26       2.961   6.388   8.992  1.00  5.220          C  
ATOM    405  CG  LEU A  26       1.934   6.826   7.905  1.00  5.220          C  
ATOM    406  CD1 LEU A  26       2.340   6.194   6.555  1.00  5.220          C  
ATOM    407  CD2 LEU A  26       0.533   6.382   8.296  1.00  5.220          C  
ATOM    408  H   LEU A  26       3.614   8.821   9.262  1.00  4.060          H  
ATOM    409  HA  LEU A  26       1.903   7.103  10.763  1.00  4.640          H  
ATOM    410 1HB  LEU A  26       3.952   6.554   8.572  1.00  6.270          H  
ATOM    411 2HB  LEU A  26       2.844   5.320   9.157  1.00  6.270          H  
ATOM    412  HG  LEU A  26       1.942   7.901   7.802  1.00  6.270          H  
ATOM    413 1HD1 LEU A  26       1.636   6.497   5.786  1.00  6.270          H  
ATOM    414 2HD1 LEU A  26       3.334   6.529   6.276  1.00  6.270          H  
ATOM    415 3HD1 LEU A  26       2.335   5.110   6.640  1.00  6.270          H  
ATOM    416 1HD2 LEU A  26      -0.168   6.692   7.522  1.00  6.270          H  
ATOM    417 2HD2 LEU A  26       0.508   5.297   8.396  1.00  6.270          H  
ATOM    418 3HD2 LEU A  26       0.245   6.838   9.238  1.00  6.270          H  
ATOM    419  N   HIS A  27       5.115   6.532  11.186  1.00  3.980          N  
ATOM    420  CA  HIS A  27       6.083   5.837  12.009  1.00  4.230          C  
ATOM    421  C   HIS A  27       6.116   6.448  13.392  1.00  4.120          C  
ATOM    422  O   HIS A  27       6.322   5.751  14.387  1.00  4.310          O  
ATOM    423  CB  HIS A  27       7.444   5.828  11.318  1.00  5.820          C  
ATOM    424  CG  HIS A  27       7.440   4.921  10.127  1.00  5.820          C  
ATOM    425  ND1 HIS A  27       6.936   5.306   8.908  1.00  5.820          N  
ATOM    426  CD2 HIS A  27       7.868   3.644   9.971  1.00  5.820          C  
ATOM    427  CE1 HIS A  27       7.047   4.312   8.050  1.00  5.820          C  
ATOM    428  NE2 HIS A  27       7.607   3.285   8.671  1.00  5.820          N  
ATOM    429  H   HIS A  27       5.451   7.152  10.443  1.00  4.780          H  
ATOM    430  HA  HIS A  27       5.779   4.799  12.119  1.00  5.080          H  
ATOM    431 1HB  HIS A  27       7.694   6.841  10.984  1.00  6.990          H  
ATOM    432 2HB  HIS A  27       8.212   5.503  12.005  1.00  6.990          H  
ATOM    433  HD1 HIS A  27       6.616   6.237   8.670  1.00  6.990          H  
ATOM    434  HD2 HIS A  27       8.331   2.932  10.649  1.00  6.990          H  
ATOM    435  HE1 HIS A  27       6.699   4.431   7.025  1.00  6.990          H  
ATOM    436  N   GLY A  28       5.920   7.760  13.477  1.00  4.100          N  
ATOM    437  CA  GLY A  28       5.894   8.436  14.752  1.00  4.440          C  
ATOM    438  C   GLY A  28       4.772   7.852  15.592  1.00  4.180          C  
ATOM    439  O   GLY A  28       4.992   7.354  16.698  1.00  4.390          O  
ATOM    440  H   GLY A  28       5.812   8.329  12.639  1.00  4.920          H  
ATOM    441 1HA  GLY A  28       6.854   8.322  15.255  1.00  5.330          H  
ATOM    442 2HA  GLY A  28       5.721   9.501  14.591  1.00  5.330          H  
ATOM    443  N   ALA A  29       3.558   7.856  15.037  1.00  4.140          N  
ATOM    444  CA  ALA A  29       2.384   7.350  15.737  1.00  4.540          C  
ATOM    445  C   ALA A  29       2.541   5.889  16.156  1.00  4.550          C  
ATOM    446  O   ALA A  29       2.115   5.501  17.246  1.00  5.080          O  
ATOM    447  CB  ALA A  29       1.170   7.493  14.842  1.00  6.200          C  
ATOM    448  H   ALA A  29       3.439   8.270  14.105  1.00  4.970          H  
ATOM    449  HA  ALA A  29       2.244   7.951  16.635  1.00  5.450          H  
ATOM    450 1HB  ALA A  29       0.284   7.149  15.368  1.00  7.440          H  
ATOM    451 2HB  ALA A  29       1.048   8.541  14.561  1.00  7.440          H  
ATOM    452 3HB  ALA A  29       1.317   6.896  13.939  1.00  7.440          H  
ATOM    453  N   ALA A  30       3.184   5.083  15.311  1.00  4.340          N  
ATOM    454  CA  ALA A  30       3.396   3.671  15.589  1.00  4.740          C  
ATOM    455  C   ALA A  30       4.595   3.390  16.506  1.00  4.730          C  
ATOM    456  O   ALA A  30       4.845   2.229  16.835  1.00  5.030          O  
ATOM    457  CB  ALA A  30       3.602   2.929  14.285  1.00  6.480          C  
ATOM    458  H   ALA A  30       3.476   5.442  14.398  1.00  5.210          H  
ATOM    459  HA  ALA A  30       2.502   3.294  16.080  1.00  5.690          H  
ATOM    460 1HB  ALA A  30       3.719   1.866  14.488  1.00  7.770          H  
ATOM    461 2HB  ALA A  30       2.741   3.086  13.636  1.00  7.770          H  
ATOM    462 3HB  ALA A  30       4.499   3.313  13.800  1.00  7.770          H  
ATOM    463  N   GLY A  31       5.374   4.418  16.862  1.00  4.710          N  
ATOM    464  CA  GLY A  31       6.568   4.236  17.681  1.00  5.100          C  
ATOM    465  C   GLY A  31       7.748   3.577  16.948  1.00  5.030          C  
ATOM    466  O   GLY A  31       8.581   2.926  17.586  1.00  5.330          O  
ATOM    467  H   GLY A  31       5.103   5.377  16.623  1.00  5.650          H  
ATOM    468 1HA  GLY A  31       6.879   5.216  18.039  1.00  6.120          H  
ATOM    469 2HA  GLY A  31       6.313   3.645  18.557  1.00  6.120          H  
ATOM    470  N   ASN A  32       7.794   3.693  15.619  1.00  4.850          N  
ATOM    471  CA  ASN A  32       8.829   3.068  14.794  1.00  4.990          C  
ATOM    472  C   ASN A  32       9.851   4.050  14.231  1.00  4.330          C  
ATOM    473  O   ASN A  32       9.564   5.238  14.079  1.00  4.190          O  
ATOM    474  CB  ASN A  32       8.191   2.325  13.645  1.00  6.930          C  
ATOM    475  CG  ASN A  32       7.414   1.146  14.078  1.00  6.930          C  
ATOM    476  OD1 ASN A  32       7.837   0.403  14.969  1.00  6.930          O  
ATOM    477  ND2 ASN A  32       6.285   0.922  13.454  1.00  6.930          N  
ATOM    478  H   ASN A  32       7.123   4.304  15.152  1.00  5.820          H  
ATOM    479  HA  ASN A  32       9.373   2.354  15.412  1.00  5.990          H  
ATOM    480 1HB  ASN A  32       7.530   3.006  13.115  1.00  8.320          H  
ATOM    481 2HB  ASN A  32       8.964   2.008  12.946  1.00  8.320          H  
ATOM    482 1HD2 ASN A  32       5.728   0.129  13.710  1.00  8.320          H  
ATOM    483 2HD2 ASN A  32       5.970   1.535  12.730  1.00  8.320          H  
ATOM    484  N   ASP A  33      11.053   3.560  13.902  1.00  4.280          N  
ATOM    485  CA  ASP A  33      12.012   4.397  13.183  1.00  3.940          C  
ATOM    486  C   ASP A  33      11.689   4.250  11.694  1.00  3.640          C  
ATOM    487  O   ASP A  33      10.739   3.541  11.348  1.00  3.940          O  
ATOM    488  CB  ASP A  33      13.450   3.945  13.505  1.00  5.650          C  
ATOM    489  CG  ASP A  33      14.528   5.020  13.284  1.00  5.650          C  
ATOM    490  OD1 ASP A  33      14.277   5.916  12.512  1.00  5.650          O  
ATOM    491  OD2 ASP A  33      15.575   4.934  13.880  1.00  5.650          O  
ATOM    492  H   ASP A  33      11.312   2.580  14.104  1.00  5.140          H  
ATOM    493  HA  ASP A  33      11.885   5.439  13.473  1.00  4.730          H  
ATOM    494 1HB  ASP A  33      13.496   3.607  14.543  1.00  6.780          H  
ATOM    495 2HB  ASP A  33      13.693   3.081  12.887  1.00  6.780          H  
ATOM    496  N   VAL A  34      12.431   4.929  10.820  1.00  3.290          N  
ATOM    497  CA  VAL A  34      12.178   4.803   9.376  1.00  3.090          C  
ATOM    498  C   VAL A  34      13.396   5.194   8.532  1.00  3.120          C  
ATOM    499  O   VAL A  34      14.096   6.157   8.842  1.00  3.270          O  
ATOM    500  CB  VAL A  34      10.925   5.648   8.999  1.00  4.410          C  
ATOM    501  CG1 VAL A  34      11.156   7.128   9.228  1.00  4.410          C  
ATOM    502  CG2 VAL A  34      10.525   5.401   7.570  1.00  4.410          C  
ATOM    503  H   VAL A  34      13.189   5.511  11.191  1.00  3.950          H  
ATOM    504  HA  VAL A  34      11.947   3.756   9.162  1.00  3.710          H  
ATOM    505  HB  VAL A  34      10.125   5.354   9.644  1.00  5.290          H  
ATOM    506 1HG1 VAL A  34      10.241   7.674   8.990  1.00  5.290          H  
ATOM    507 2HG1 VAL A  34      11.414   7.294  10.273  1.00  5.290          H  
ATOM    508 3HG1 VAL A  34      11.962   7.489   8.595  1.00  5.290          H  
ATOM    509 1HG2 VAL A  34       9.627   5.975   7.353  1.00  5.290          H  
ATOM    510 2HG2 VAL A  34      11.318   5.715   6.915  1.00  5.290          H  
ATOM    511 3HG2 VAL A  34      10.322   4.338   7.421  1.00  5.290          H  
ATOM    512  N   LEU A  35      13.590   4.514   7.402  1.00  3.250          N  
ATOM    513  CA  LEU A  35      14.694   4.852   6.515  1.00  3.410          C  
ATOM    514  C   LEU A  35      14.175   5.580   5.288  1.00  3.140          C  
ATOM    515  O   LEU A  35      13.133   5.204   4.739  1.00  3.300          O  
ATOM    516  CB  LEU A  35      15.379   3.585   6.002  1.00  4.710          C  
ATOM    517  CG  LEU A  35      16.261   2.723   6.957  1.00  4.710          C  
ATOM    518  CD1 LEU A  35      15.372   1.868   7.924  1.00  4.710          C  
ATOM    519  CD2 LEU A  35      17.142   1.807   6.090  1.00  4.710          C  
ATOM    520  H   LEU A  35      12.988   3.718   7.175  1.00  3.900          H  
ATOM    521  HA  LEU A  35      15.403   5.492   7.042  1.00  4.090          H  
ATOM    522 1HB  LEU A  35      14.598   2.957   5.644  1.00  5.650          H  
ATOM    523 2HB  LEU A  35      15.999   3.871   5.154  1.00  5.650          H  
ATOM    524  HG  LEU A  35      16.891   3.374   7.562  1.00  5.650          H  
ATOM    525 1HD1 LEU A  35      16.015   1.269   8.567  1.00  5.650          H  
ATOM    526 2HD1 LEU A  35      14.757   2.499   8.547  1.00  5.650          H  
ATOM    527 3HD1 LEU A  35      14.725   1.204   7.345  1.00  5.650          H  
ATOM    528 1HD2 LEU A  35      17.779   1.201   6.732  1.00  5.650          H  
ATOM    529 2HD2 LEU A  35      16.515   1.155   5.488  1.00  5.650          H  
ATOM    530 3HD2 LEU A  35      17.767   2.413   5.431  1.00  5.650          H  
ATOM    531  N   PHE A  36      14.958   6.552   4.805  1.00  3.020          N  
ATOM    532  CA  PHE A  36      14.664   7.272   3.563  1.00  2.970          C  
ATOM    533  C   PHE A  36      15.873   7.794   2.820  1.00  3.180          C  
ATOM    534  O   PHE A  36      16.809   8.336   3.415  1.00  3.430          O  
ATOM    535  CB  PHE A  36      13.731   8.455   3.759  1.00  4.180          C  
ATOM    536  CG  PHE A  36      13.585   9.299   2.469  1.00  4.180          C  
ATOM    537  CD1 PHE A  36      12.946   8.794   1.339  1.00  4.180          C  
ATOM    538  CD2 PHE A  36      14.096  10.589   2.397  1.00  4.180          C  
ATOM    539  CE1 PHE A  36      12.846   9.527   0.190  1.00  4.180          C  
ATOM    540  CE2 PHE A  36      13.984  11.332   1.234  1.00  4.180          C  
ATOM    541  CZ  PHE A  36      13.365  10.797   0.131  1.00  4.180          C  
ATOM    542  H   PHE A  36      15.792   6.803   5.320  1.00  3.620          H  
ATOM    543  HA  PHE A  36      14.151   6.575   2.898  1.00  3.560          H  
ATOM    544 1HB  PHE A  36      12.799   8.088   4.018  1.00  5.010          H  
ATOM    545 2HB  PHE A  36      14.083   9.093   4.562  1.00  5.010          H  
ATOM    546  HD1 PHE A  36      12.541   7.780   1.369  1.00  5.010          H  
ATOM    547  HD2 PHE A  36      14.599  11.009   3.271  1.00  5.010          H  
ATOM    548  HE1 PHE A  36      12.364   9.095  -0.677  1.00  5.010          H  
ATOM    549  HE2 PHE A  36      14.396  12.343   1.186  1.00  5.010          H  
ATOM    550  HZ  PHE A  36      13.289  11.385  -0.785  1.00  5.010          H  
ATOM    551  N   GLY A  37      15.806   7.676   1.500  1.00  3.330          N  
ATOM    552  CA  GLY A  37      16.797   8.263   0.623  1.00  3.660          C  
ATOM    553  C   GLY A  37      16.281   8.280  -0.805  1.00  3.210          C  
ATOM    554  O   GLY A  37      15.316   7.583  -1.149  1.00  3.270          O  
ATOM    555  H   GLY A  37      15.015   7.154   1.106  1.00  4.000          H  
ATOM    556 1HA  GLY A  37      17.014   9.281   0.947  1.00  4.390          H  
ATOM    557 2HA  GLY A  37      17.724   7.695   0.679  1.00  4.390          H  
ATOM    558  N   CYS A  38      16.958   9.043  -1.652  1.00  3.250          N  
ATOM    559  CA  CYS A  38      16.544   9.158  -3.039  1.00  3.180          C  
ATOM    560  C   CYS A  38      17.722   9.401  -3.981  1.00  2.940          C  
ATOM    561  O   CYS A  38      18.787   9.887  -3.555  1.00  3.400          O  
ATOM    562  CB  CYS A  38      15.534  10.296  -3.167  1.00  4.480          C  
ATOM    563  SG  CYS A  38      16.179  11.898  -2.697  1.00  4.480          S  
ATOM    564  H   CYS A  38      17.749   9.569  -1.316  1.00  3.900          H  
ATOM    565  HA  CYS A  38      16.039   8.249  -3.313  1.00  3.820          H  
ATOM    566 1HB  CYS A  38      15.195  10.363  -4.198  1.00  5.380          H  
ATOM    567 2HB  CYS A  38      14.669  10.078  -2.553  1.00  5.380          H  
ATOM    568  HG  CYS A  38      17.316  11.778  -3.385  1.00  5.380          H  
ATOM    569  N   GLY A  39      17.490   9.132  -5.268  1.00  2.790          N  
ATOM    570  CA  GLY A  39      18.496   9.297  -6.317  1.00  3.060          C  
ATOM    571  C   GLY A  39      18.306   8.246  -7.410  1.00  2.930          C  
ATOM    572  O   GLY A  39      17.207   7.723  -7.577  1.00  3.200          O  
ATOM    573  H   GLY A  39      16.568   8.753  -5.510  1.00  3.350          H  
ATOM    574 1HA  GLY A  39      18.411  10.296  -6.742  1.00  3.670          H  
ATOM    575 2HA  GLY A  39      19.486   9.212  -5.897  1.00  3.670          H  
ATOM    576  N   GLY A  40      19.356   7.967  -8.184  1.00  3.220          N  
ATOM    577  CA  GLY A  40      19.224   7.021  -9.292  1.00  3.710          C  
ATOM    578  C   GLY A  40      19.276   5.570  -8.820  1.00  3.310          C  
ATOM    579  O   GLY A  40      19.505   5.287  -7.642  1.00  3.310          O  
ATOM    580  H   GLY A  40      20.246   8.410  -8.008  1.00  3.860          H  
ATOM    581 1HA  GLY A  40      18.283   7.201  -9.815  1.00  4.450          H  
ATOM    582 2HA  GLY A  40      20.024   7.196 -10.012  1.00  4.450          H  
ATOM    583  N   ALA A  41      19.141   4.634  -9.763  1.00  3.360          N  
ATOM    584  CA  ALA A  41      19.089   3.211  -9.429  1.00  3.380          C  
ATOM    585  C   ALA A  41      20.310   2.667  -8.695  1.00  3.140          C  
ATOM    586  O   ALA A  41      20.153   1.800  -7.832  1.00  2.900          O  
ATOM    587  CB  ALA A  41      18.905   2.392 -10.696  1.00  4.720          C  
ATOM    588  H   ALA A  41      19.002   4.924 -10.721  1.00  4.030          H  
ATOM    589  HA  ALA A  41      18.226   3.069  -8.784  1.00  4.060          H  
ATOM    590 1HB  ALA A  41      18.809   1.338 -10.435  1.00  5.670          H  
ATOM    591 2HB  ALA A  41      18.011   2.720 -11.221  1.00  5.670          H  
ATOM    592 3HB  ALA A  41      19.772   2.527 -11.340  1.00  5.670          H  
ATOM    593  N   ASP A  42      21.513   3.155  -9.002  1.00  3.410          N  
ATOM    594  CA  ASP A  42      22.699   2.605  -8.373  1.00  3.460          C  
ATOM    595  C   ASP A  42      22.784   3.082  -6.944  1.00  3.300          C  
ATOM    596  O   ASP A  42      22.900   2.282  -6.013  1.00  3.400          O  
ATOM    597  CB  ASP A  42      23.931   2.994  -9.187  1.00  4.820          C  
ATOM    598  CG  ASP A  42      24.006   4.494  -9.430  1.00  4.820          C  
ATOM    599  OD1 ASP A  42      22.966   5.147  -9.315  1.00  4.820          O  
ATOM    600  OD2 ASP A  42      25.065   4.984  -9.709  1.00  4.820          O  
ATOM    601  H   ASP A  42      21.631   3.928  -9.660  1.00  4.090          H  
ATOM    602  HA  ASP A  42      22.618   1.518  -8.369  1.00  4.150          H  
ATOM    603 1HB  ASP A  42      24.829   2.674  -8.660  1.00  5.790          H  
ATOM    604 2HB  ASP A  42      23.909   2.481 -10.147  1.00  5.790          H  
ATOM    605  N   LYS A  43      22.652   4.382  -6.751  1.00  3.290          N  
ATOM    606  CA  LYS A  43      22.706   4.944  -5.416  1.00  3.380          C  
ATOM    607  C   LYS A  43      21.720   4.229  -4.503  1.00  3.130          C  
ATOM    608  O   LYS A  43      22.043   3.922  -3.344  1.00  3.370          O  
ATOM    609  CB  LYS A  43      22.358   6.426  -5.427  1.00  4.700          C  
ATOM    610  CG  LYS A  43      22.452   7.096  -4.049  1.00  4.700          C  
ATOM    611  CD  LYS A  43      22.053   8.536  -4.130  1.00  4.700          C  
ATOM    612  CE  LYS A  43      22.078   9.210  -2.781  1.00  4.700          C  
ATOM    613  NZ  LYS A  43      21.499  10.566  -2.863  1.00  4.700          N  
ATOM    614  H   LYS A  43      22.559   4.968  -7.585  1.00  3.950          H  
ATOM    615  HA  LYS A  43      23.711   4.804  -5.020  1.00  4.060          H  
ATOM    616 1HB  LYS A  43      23.028   6.949  -6.111  1.00  5.640          H  
ATOM    617 2HB  LYS A  43      21.336   6.557  -5.802  1.00  5.640          H  
ATOM    618 1HG  LYS A  43      21.784   6.593  -3.345  1.00  5.640          H  
ATOM    619 2HG  LYS A  43      23.471   7.020  -3.672  1.00  5.640          H  
ATOM    620 1HD  LYS A  43      22.705   9.071  -4.819  1.00  5.640          H  
ATOM    621 2HD  LYS A  43      21.045   8.581  -4.496  1.00  5.640          H  
ATOM    622 1HE  LYS A  43      21.501   8.622  -2.071  1.00  5.640          H  
ATOM    623 2HE  LYS A  43      23.107   9.283  -2.431  1.00  5.640          H  
ATOM    624 1HZ  LYS A  43      21.510  11.004  -1.956  1.00  5.640          H  
ATOM    625 2HZ  LYS A  43      22.017  11.131  -3.519  1.00  5.640          H  
ATOM    626 3HZ  LYS A  43      20.510  10.449  -3.192  1.00  5.640          H  
ATOM    627  N   LEU A  44      20.494   3.994  -5.005  1.00  2.840          N  
ATOM    628  CA  LEU A  44      19.473   3.364  -4.197  1.00  2.790          C  
ATOM    629  C   LEU A  44      19.817   1.917  -3.875  1.00  2.790          C  
ATOM    630  O   LEU A  44      19.661   1.498  -2.729  1.00  3.060          O  
ATOM    631  CB  LEU A  44      18.140   3.427  -4.942  1.00  3.930          C  
ATOM    632  CG  LEU A  44      17.538   4.853  -5.158  1.00  3.930          C  
ATOM    633  CD1 LEU A  44      16.334   4.737  -6.090  1.00  3.930          C  
ATOM    634  CD2 LEU A  44      17.178   5.505  -3.850  1.00  3.930          C  
ATOM    635  H   LEU A  44      20.275   4.288  -5.966  1.00  3.410          H  
ATOM    636  HA  LEU A  44      19.400   3.898  -3.257  1.00  3.350          H  
ATOM    637 1HB  LEU A  44      18.280   2.975  -5.927  1.00  4.710          H  
ATOM    638 2HB  LEU A  44      17.417   2.841  -4.394  1.00  4.710          H  
ATOM    639  HG  LEU A  44      18.262   5.488  -5.644  1.00  4.710          H  
ATOM    640 1HD1 LEU A  44      15.926   5.730  -6.271  1.00  4.710          H  
ATOM    641 2HD1 LEU A  44      16.659   4.312  -7.037  1.00  4.710          H  
ATOM    642 3HD1 LEU A  44      15.572   4.110  -5.662  1.00  4.710          H  
ATOM    643 1HD2 LEU A  44      16.777   6.450  -4.093  1.00  4.710          H  
ATOM    644 2HD2 LEU A  44      16.463   4.940  -3.323  1.00  4.710          H  
ATOM    645 3HD2 LEU A  44      18.050   5.633  -3.225  1.00  4.710          H  
ATOM    646  N   LYS A  45      20.313   1.155  -4.861  1.00  2.770          N  
ATOM    647  CA  LYS A  45      20.689  -0.235  -4.617  1.00  3.030          C  
ATOM    648  C   LYS A  45      21.852  -0.379  -3.651  1.00  3.200          C  
ATOM    649  O   LYS A  45      21.903  -1.335  -2.875  1.00  3.250          O  
ATOM    650  CB  LYS A  45      20.950  -0.961  -5.932  1.00  4.140          C  
ATOM    651  CG  LYS A  45      19.665  -1.257  -6.724  1.00  4.140          C  
ATOM    652  CD  LYS A  45      19.958  -1.953  -8.042  1.00  4.140          C  
ATOM    653  CE  LYS A  45      18.665  -2.378  -8.752  1.00  4.140          C  
ATOM    654  NZ  LYS A  45      18.943  -3.080 -10.043  1.00  4.140          N  
ATOM    655  H   LYS A  45      20.392   1.532  -5.813  1.00  3.320          H  
ATOM    656  HA  LYS A  45      19.855  -0.732  -4.146  1.00  3.640          H  
ATOM    657 1HB  LYS A  45      21.597  -0.342  -6.560  1.00  4.970          H  
ATOM    658 2HB  LYS A  45      21.468  -1.897  -5.740  1.00  4.970          H  
ATOM    659 1HG  LYS A  45      19.020  -1.897  -6.124  1.00  4.970          H  
ATOM    660 2HG  LYS A  45      19.132  -0.327  -6.913  1.00  4.970          H  
ATOM    661 1HD  LYS A  45      20.503  -1.260  -8.688  1.00  4.970          H  
ATOM    662 2HD  LYS A  45      20.579  -2.830  -7.868  1.00  4.970          H  
ATOM    663 1HE  LYS A  45      18.116  -3.055  -8.098  1.00  4.970          H  
ATOM    664 2HE  LYS A  45      18.043  -1.502  -8.951  1.00  4.970          H  
ATOM    665 1HZ  LYS A  45      18.048  -3.385 -10.480  1.00  4.970          H  
ATOM    666 2HZ  LYS A  45      19.434  -2.465 -10.671  1.00  4.970          H  
ATOM    667 3HZ  LYS A  45      19.501  -3.898  -9.869  1.00  4.970          H  
ATOM    668  N   LYS A  46      22.808   0.541  -3.715  1.00  3.510          N  
ATOM    669  CA  LYS A  46      23.940   0.515  -2.804  1.00  3.890          C  
ATOM    670  C   LYS A  46      23.505   0.885  -1.384  1.00  3.840          C  
ATOM    671  O   LYS A  46      23.970   0.289  -0.409  1.00  4.210          O  
ATOM    672  CB  LYS A  46      25.042   1.463  -3.281  1.00  5.290          C  
ATOM    673  CG  LYS A  46      25.787   1.005  -4.536  1.00  5.290          C  
ATOM    674  CD  LYS A  46      26.851   2.020  -4.949  1.00  5.290          C  
ATOM    675  CE  LYS A  46      27.601   1.572  -6.200  1.00  5.290          C  
ATOM    676  NZ  LYS A  46      28.635   2.569  -6.618  1.00  5.290          N  
ATOM    677  H   LYS A  46      22.741   1.266  -4.436  1.00  4.210          H  
ATOM    678  HA  LYS A  46      24.339  -0.498  -2.778  1.00  4.670          H  
ATOM    679 1HB  LYS A  46      24.596   2.436  -3.505  1.00  6.350          H  
ATOM    680 2HB  LYS A  46      25.767   1.611  -2.483  1.00  6.350          H  
ATOM    681 1HG  LYS A  46      26.257   0.042  -4.345  1.00  6.350          H  
ATOM    682 2HG  LYS A  46      25.070   0.886  -5.349  1.00  6.350          H  
ATOM    683 1HD  LYS A  46      26.369   2.979  -5.151  1.00  6.350          H  
ATOM    684 2HD  LYS A  46      27.563   2.154  -4.136  1.00  6.350          H  
ATOM    685 1HE  LYS A  46      28.090   0.619  -6.001  1.00  6.350          H  
ATOM    686 2HE  LYS A  46      26.887   1.441  -7.014  1.00  6.350          H  
ATOM    687 1HZ  LYS A  46      29.107   2.238  -7.448  1.00  6.350          H  
ATOM    688 2HZ  LYS A  46      28.190   3.456  -6.818  1.00  6.350          H  
ATOM    689 3HZ  LYS A  46      29.308   2.692  -5.875  1.00  6.350          H  
ATOM    690  N   SER A  47      22.612   1.877  -1.275  1.00  3.570          N  
ATOM    691  CA  SER A  47      22.102   2.364   0.002  1.00  3.740          C  
ATOM    692  C   SER A  47      21.185   1.370   0.717  1.00  3.560          C  
ATOM    693  O   SER A  47      21.267   1.210   1.941  1.00  3.770          O  
ATOM    694  CB  SER A  47      21.316   3.643  -0.238  1.00  5.170          C  
ATOM    695  OG  SER A  47      22.144   4.668  -0.717  1.00  5.170          O  
ATOM    696  H   SER A  47      22.314   2.364  -2.119  1.00  4.280          H  
ATOM    697  HA  SER A  47      22.953   2.579   0.646  1.00  4.490          H  
ATOM    698 1HB  SER A  47      20.526   3.449  -0.960  1.00  6.200          H  
ATOM    699 2HB  SER A  47      20.841   3.952   0.690  1.00  6.200          H  
ATOM    700  HG  SER A  47      22.319   4.436  -1.655  1.00  6.200          H  
ATOM    701  N   TYR A  48      20.284   0.734  -0.034  1.00  3.360          N  
ATOM    702  CA  TYR A  48      19.332  -0.230   0.497  1.00  3.370          C  
ATOM    703  C   TYR A  48      19.538  -1.703   0.135  1.00  3.190          C  
ATOM    704  O   TYR A  48      18.679  -2.243  -0.556  1.00  3.270          O  
ATOM    705  CB  TYR A  48      17.925   0.141   0.057  1.00  4.710          C  
ATOM    706  CG  TYR A  48      17.438   1.396   0.612  1.00  4.710          C  
ATOM    707  CD1 TYR A  48      17.621   2.591  -0.066  1.00  4.710          C  
ATOM    708  CD2 TYR A  48      16.777   1.358   1.824  1.00  4.710          C  
ATOM    709  CE1 TYR A  48      17.142   3.747   0.490  1.00  4.710          C  
ATOM    710  CE2 TYR A  48      16.303   2.502   2.364  1.00  4.710          C  
ATOM    711  CZ  TYR A  48      16.481   3.683   1.709  1.00  4.710          C  
ATOM    712  OH  TYR A  48      16.022   4.796   2.257  1.00  4.710          O  
ATOM    713  H   TYR A  48      20.240   0.949  -1.036  1.00  4.030          H  
ATOM    714  HA  TYR A  48      19.354  -0.141   1.578  1.00  4.040          H  
ATOM    715 1HB  TYR A  48      17.887   0.206  -1.028  1.00  5.660          H  
ATOM    716 2HB  TYR A  48      17.252  -0.632   0.371  1.00  5.660          H  
ATOM    717  HD1 TYR A  48      18.140   2.612  -1.025  1.00  5.660          H  
ATOM    718  HD2 TYR A  48      16.635   0.415   2.343  1.00  5.660          H  
ATOM    719  HE1 TYR A  48      17.277   4.700  -0.022  1.00  5.660          H  
ATOM    720  HE2 TYR A  48      15.781   2.475   3.315  1.00  5.660          H  
ATOM    721  HH  TYR A  48      16.015   5.484   1.585  1.00  5.660          H  
ATOM    722  N   PRO A  49      20.550  -2.441   0.644  1.00  3.280          N  
ATOM    723  CA  PRO A  49      20.780  -3.865   0.361  1.00  3.370          C  
ATOM    724  C   PRO A  49      19.593  -4.719   0.842  1.00  3.540          C  
ATOM    725  O   PRO A  49      19.376  -5.845   0.403  1.00  4.030          O  
ATOM    726  CB  PRO A  49      22.066  -4.170   1.136  1.00  5.050          C  
ATOM    727  CG  PRO A  49      22.134  -3.102   2.215  1.00  5.050          C  
ATOM    728  CD  PRO A  49      21.532  -1.861   1.566  1.00  5.050          C  
ATOM    729  HA  PRO A  49      20.934  -3.991  -0.725  1.00  4.040          H  
ATOM    730 1HB  PRO A  49      22.020  -5.192   1.547  1.00  6.070          H  
ATOM    731 2HB  PRO A  49      22.929  -4.138   0.452  1.00  6.070          H  
ATOM    732 1HG  PRO A  49      21.591  -3.425   3.116  1.00  6.070          H  
ATOM    733 2HG  PRO A  49      23.182  -2.940   2.519  1.00  6.070          H  
ATOM    734 1HD  PRO A  49      21.069  -1.251   2.344  1.00  6.070          H  
ATOM    735 2HD  PRO A  49      22.302  -1.300   1.002  1.00  6.070          H  
ATOM    736  N   ILE A  50      18.847  -4.128   1.769  1.00  3.510          N  
ATOM    737  CA  ILE A  50      17.662  -4.654   2.411  1.00  3.930          C  
ATOM    738  C   ILE A  50      16.425  -4.652   1.496  1.00  3.580          C  
ATOM    739  O   ILE A  50      15.513  -5.477   1.640  1.00  3.820          O  
ATOM    740  CB  ILE A  50      17.406  -3.826   3.703  1.00  5.330          C  
ATOM    741  CG1 ILE A  50      16.355  -4.496   4.628  1.00  5.330          C  
ATOM    742  CG2 ILE A  50      16.991  -2.356   3.367  1.00  5.330          C  
ATOM    743  CD1 ILE A  50      16.756  -5.823   5.251  1.00  5.330          C  
ATOM    744  H   ILE A  50      19.146  -3.220   2.066  1.00  4.210          H  
ATOM    745  HA  ILE A  50      17.874  -5.683   2.682  1.00  4.720          H  
ATOM    746  HB  ILE A  50      18.338  -3.789   4.264  1.00  6.400          H  
ATOM    747 1HG1 ILE A  50      16.123  -3.802   5.432  1.00  6.400          H  
ATOM    748 2HG1 ILE A  50      15.463  -4.669   4.054  1.00  6.400          H  
ATOM    749 1HG2 ILE A  50      16.876  -1.799   4.293  1.00  6.400          H  
ATOM    750 2HG2 ILE A  50      17.756  -1.882   2.765  1.00  6.400          H  
ATOM    751 3HG2 ILE A  50      16.054  -2.337   2.831  1.00  6.400          H  
ATOM    752 1HD1 ILE A  50      15.940  -6.184   5.879  1.00  6.400          H  
ATOM    753 2HD1 ILE A  50      16.960  -6.562   4.486  1.00  6.400          H  
ATOM    754 3HD1 ILE A  50      17.645  -5.683   5.864  1.00  6.400          H  
ATOM    755  N   ALA A  51      16.344  -3.675   0.592  1.00  3.450          N  
ATOM    756  CA  ALA A  51      15.168  -3.510  -0.233  1.00  3.570          C  
ATOM    757  C   ALA A  51      15.191  -4.495  -1.401  1.00  3.420          C  
ATOM    758  O   ALA A  51      15.468  -4.155  -2.544  1.00  3.560          O  
ATOM    759  CB  ALA A  51      15.069  -2.065  -0.699  1.00  4.950          C  
ATOM    760  H   ALA A  51      17.130  -3.044   0.431  1.00  4.140          H  
ATOM    761  HA  ALA A  51      14.291  -3.737   0.368  1.00  4.280          H  
ATOM    762 1HB  ALA A  51      14.167  -1.938  -1.294  1.00  5.940          H  
ATOM    763 2HB  ALA A  51      15.024  -1.407   0.169  1.00  5.940          H  
ATOM    764 3HB  ALA A  51      15.943  -1.830  -1.292  1.00  5.940          H  
ATOM    765  N   GLN A  52      14.844  -5.736  -1.107  1.00  3.450          N  
ATOM    766  CA  GLN A  52      14.894  -6.805  -2.103  1.00  3.710          C  
ATOM    767  C   GLN A  52      13.998  -6.526  -3.325  1.00  3.430          C  
ATOM    768  O   GLN A  52      14.300  -6.967  -4.433  1.00  3.620          O  
ATOM    769  CB  GLN A  52      14.519  -8.139  -1.463  1.00  5.090          C  
ATOM    770  CG  GLN A  52      15.563  -8.646  -0.477  1.00  5.090          C  
ATOM    771  CD  GLN A  52      15.167  -9.939   0.187  1.00  5.090          C  
ATOM    772  OE1 GLN A  52      13.998 -10.336   0.164  1.00  5.090          O  
ATOM    773  NE2 GLN A  52      16.142 -10.611   0.786  1.00  5.090          N  
ATOM    774  H   GLN A  52      14.653  -5.929  -0.123  1.00  4.140          H  
ATOM    775  HA  GLN A  52      15.921  -6.882  -2.460  1.00  4.450          H  
ATOM    776 1HB  GLN A  52      13.571  -8.036  -0.936  1.00  6.110          H  
ATOM    777 2HB  GLN A  52      14.386  -8.894  -2.237  1.00  6.110          H  
ATOM    778 1HG  GLN A  52      16.496  -8.808  -1.013  1.00  6.110          H  
ATOM    779 2HG  GLN A  52      15.712  -7.893   0.300  1.00  6.110          H  
ATOM    780 1HE2 GLN A  52      15.944 -11.479   1.245  1.00  6.110          H  
ATOM    781 2HE2 GLN A  52      17.077 -10.249   0.782  1.00  6.110          H  
ATOM    782  N   ASP A  53      12.900  -5.784  -3.139  1.00  3.280          N  
ATOM    783  CA  ASP A  53      11.978  -5.449  -4.214  1.00  3.340          C  
ATOM    784  C   ASP A  53      12.339  -4.147  -4.947  1.00  3.090          C  
ATOM    785  O   ASP A  53      11.640  -3.712  -5.879  1.00  3.010          O  
ATOM    786  CB  ASP A  53      10.564  -5.431  -3.638  1.00  4.650          C  
ATOM    787  CG  ASP A  53      10.446  -4.475  -2.455  1.00  4.650          C  
ATOM    788  OD1 ASP A  53      11.485  -4.057  -1.960  1.00  4.650          O  
ATOM    789  OD2 ASP A  53       9.357  -4.202  -2.023  1.00  4.650          O  
ATOM    790  H   ASP A  53      12.652  -5.415  -2.214  1.00  3.940          H  
ATOM    791  HA  ASP A  53      12.017  -6.256  -4.947  1.00  4.010          H  
ATOM    792 1HB  ASP A  53       9.857  -5.128  -4.411  1.00  5.580          H  
ATOM    793 2HB  ASP A  53      10.290  -6.434  -3.312  1.00  5.580          H  
ATOM    794  N   LEU A  54      13.488  -3.581  -4.602  1.00  3.250          N  
ATOM    795  CA  LEU A  54      13.978  -2.344  -5.173  1.00  3.400          C  
ATOM    796  C   LEU A  54      14.135  -2.375  -6.677  1.00  3.550          C  
ATOM    797  O   LEU A  54      13.897  -1.365  -7.331  1.00  3.620          O  
ATOM    798  CB  LEU A  54      15.268  -1.950  -4.486  1.00  4.700          C  
ATOM    799  CG  LEU A  54      15.950  -0.703  -4.918  1.00  4.700          C  
ATOM    800  CD1 LEU A  54      15.025   0.469  -4.830  1.00  4.700          C  
ATOM    801  CD2 LEU A  54      17.076  -0.471  -3.979  1.00  4.700          C  
ATOM    802  H   LEU A  54      14.046  -4.017  -3.861  1.00  3.900          H  
ATOM    803  HA  LEU A  54      13.242  -1.587  -4.929  1.00  4.080          H  
ATOM    804 1HB  LEU A  54      15.051  -1.839  -3.453  1.00  5.640          H  
ATOM    805 2HB  LEU A  54      15.981  -2.771  -4.594  1.00  5.640          H  
ATOM    806  HG  LEU A  54      16.329  -0.815  -5.923  1.00  5.640          H  
ATOM    807 1HD1 LEU A  54      15.570   1.361  -5.115  1.00  5.640          H  
ATOM    808 2HD1 LEU A  54      14.183   0.362  -5.493  1.00  5.640          H  
ATOM    809 3HD1 LEU A  54      14.674   0.545  -3.810  1.00  5.640          H  
ATOM    810 1HD2 LEU A  54      17.588   0.419  -4.271  1.00  5.640          H  
ATOM    811 2HD2 LEU A  54      16.696  -0.354  -2.970  1.00  5.640          H  
ATOM    812 3HD2 LEU A  54      17.744  -1.318  -4.011  1.00  5.640          H  
ATOM    813  N   ASP A  55      14.467  -3.519  -7.266  1.00  3.870          N  
ATOM    814  CA  ASP A  55      14.638  -3.550  -8.717  1.00  4.430          C  
ATOM    815  C   ASP A  55      13.341  -3.103  -9.424  1.00  4.220          C  
ATOM    816  O   ASP A  55      13.387  -2.634 -10.568  1.00  4.510          O  
ATOM    817  CB  ASP A  55      15.088  -4.939  -9.184  1.00  5.980          C  
ATOM    818  CG  ASP A  55      15.584  -4.992 -10.660  1.00  5.980          C  
ATOM    819  OD1 ASP A  55      16.558  -4.313 -11.005  1.00  5.980          O  
ATOM    820  OD2 ASP A  55      14.981  -5.713 -11.426  1.00  5.980          O  
ATOM    821  H   ASP A  55      14.650  -4.348  -6.710  1.00  4.640          H  
ATOM    822  HA  ASP A  55      15.419  -2.836  -8.983  1.00  5.320          H  
ATOM    823 1HB  ASP A  55      15.886  -5.293  -8.533  1.00  7.170          H  
ATOM    824 2HB  ASP A  55      14.255  -5.636  -9.075  1.00  7.170          H  
ATOM    825  N   LEU A  56      12.179  -3.300  -8.775  1.00  3.920          N  
ATOM    826  CA  LEU A  56      10.939  -2.821  -9.340  1.00  4.070          C  
ATOM    827  C   LEU A  56      10.858  -1.330  -9.116  1.00  3.700          C  
ATOM    828  O   LEU A  56      10.574  -0.551 -10.011  1.00  4.050          O  
ATOM    829  CB  LEU A  56       9.711  -3.448  -8.669  1.00  5.640          C  
ATOM    830  CG  LEU A  56       8.321  -2.904  -9.155  1.00  5.640          C  
ATOM    831  CD1 LEU A  56       8.124  -3.162 -10.661  1.00  5.640          C  
ATOM    832  CD2 LEU A  56       7.227  -3.538  -8.310  1.00  5.640          C  
ATOM    833  H   LEU A  56      12.150  -3.713  -7.840  1.00  4.700          H  
ATOM    834  HA  LEU A  56      10.939  -3.033 -10.401  1.00  4.880          H  
ATOM    835 1HB  LEU A  56       9.732  -4.520  -8.844  1.00  6.770          H  
ATOM    836 2HB  LEU A  56       9.775  -3.276  -7.593  1.00  6.770          H  
ATOM    837  HG  LEU A  56       8.287  -1.830  -8.999  1.00  6.770          H  
ATOM    838 1HD1 LEU A  56       7.158  -2.764 -10.969  1.00  6.770          H  
ATOM    839 2HD1 LEU A  56       8.901  -2.669 -11.234  1.00  6.770          H  
ATOM    840 3HD1 LEU A  56       8.153  -4.233 -10.856  1.00  6.770          H  
ATOM    841 1HD2 LEU A  56       6.255  -3.144  -8.615  1.00  6.770          H  
ATOM    842 2HD2 LEU A  56       7.237  -4.620  -8.444  1.00  6.770          H  
ATOM    843 3HD2 LEU A  56       7.399  -3.298  -7.257  1.00  6.770          H  
ATOM    844  N   TYR A  57      11.136  -0.899  -7.913  1.00  3.200          N  
ATOM    845  CA  TYR A  57      10.947   0.511  -7.630  1.00  3.100          C  
ATOM    846  C   TYR A  57      11.913   1.451  -8.374  1.00  3.200          C  
ATOM    847  O   TYR A  57      11.512   2.567  -8.735  1.00  3.340          O  
ATOM    848  CB  TYR A  57      10.949   0.702  -6.125  1.00  4.380          C  
ATOM    849  CG  TYR A  57       9.717   0.039  -5.572  1.00  4.380          C  
ATOM    850  CD1 TYR A  57       9.814  -1.173  -4.922  1.00  4.380          C  
ATOM    851  CD2 TYR A  57       8.480   0.617  -5.774  1.00  4.380          C  
ATOM    852  CE1 TYR A  57       8.682  -1.802  -4.478  1.00  4.380          C  
ATOM    853  CE2 TYR A  57       7.342  -0.009  -5.325  1.00  4.380          C  
ATOM    854  CZ  TYR A  57       7.440  -1.219  -4.678  1.00  4.380          C  
ATOM    855  OH  TYR A  57       6.309  -1.867  -4.222  1.00  4.380          O  
ATOM    856  H   TYR A  57      11.396  -1.577  -7.190  1.00  3.840          H  
ATOM    857  HA  TYR A  57       9.951   0.773  -7.975  1.00  3.720          H  
ATOM    858 1HB  TYR A  57      11.826   0.239  -5.685  1.00  5.260          H  
ATOM    859 2HB  TYR A  57      10.940   1.760  -5.862  1.00  5.260          H  
ATOM    860  HD1 TYR A  57      10.783  -1.636  -4.769  1.00  5.260          H  
ATOM    861  HD2 TYR A  57       8.410   1.559  -6.291  1.00  5.260          H  
ATOM    862  HE1 TYR A  57       8.758  -2.757  -3.969  1.00  5.260          H  
ATOM    863  HE2 TYR A  57       6.366   0.445  -5.484  1.00  5.260          H  
ATOM    864  HH  TYR A  57       5.499  -1.360  -4.483  1.00  5.260          H  
ATOM    865  N   THR A  58      13.117   0.983  -8.726  1.00  3.420          N  
ATOM    866  CA  THR A  58      14.075   1.848  -9.431  1.00  3.950          C  
ATOM    867  C   THR A  58      13.682   2.103 -10.883  1.00  4.350          C  
ATOM    868  O   THR A  58      14.303   2.935 -11.548  1.00  4.600          O  
ATOM    869  CB  THR A  58      15.529   1.305  -9.469  1.00  5.320          C  
ATOM    870  OG1 THR A  58      15.563   0.050 -10.163  1.00  5.320          O  
ATOM    871  CG2 THR A  58      16.078   1.131  -8.092  1.00  5.320          C  
ATOM    872  H   THR A  58      13.398   0.045  -8.417  1.00  4.100          H  
ATOM    873  HA  THR A  58      14.095   2.815  -8.922  1.00  4.740          H  
ATOM    874  HB  THR A  58      16.140   2.010  -9.999  1.00  6.380          H  
ATOM    875  HG1 THR A  58      15.503   0.201 -11.113  1.00  6.380          H  
ATOM    876 1HG2 THR A  58      17.101   0.761  -8.140  1.00  6.380          H  
ATOM    877 2HG2 THR A  58      16.060   2.078  -7.570  1.00  6.380          H  
ATOM    878 3HG2 THR A  58      15.469   0.434  -7.589  1.00  6.380          H  
ATOM    879  N   ARG A  59      12.679   1.390 -11.416  1.00  4.600          N  
ATOM    880  CA  ARG A  59      12.278   1.643 -12.797  1.00  5.290          C  
ATOM    881  C   ARG A  59      10.999   2.477 -12.800  1.00  5.230          C  
ATOM    882  O   ARG A  59      10.436   2.755 -13.862  1.00  5.800          O  
ATOM    883  CB  ARG A  59      12.063   0.346 -13.576  1.00  7.130          C  
ATOM    884  CG  ARG A  59      10.780  -0.406 -13.268  1.00  7.130          C  
ATOM    885  CD  ARG A  59      10.769  -1.756 -13.831  1.00  7.130          C  
ATOM    886  NE  ARG A  59      11.709  -2.639 -13.115  1.00  7.130          N  
ATOM    887  CZ  ARG A  59      12.009  -3.897 -13.452  1.00  7.130          C  
ATOM    888  NH1 ARG A  59      11.457  -4.488 -14.497  1.00  7.130          N  
ATOM    889  NH2 ARG A  59      12.878  -4.523 -12.701  1.00  7.130          N  
ATOM    890  H   ARG A  59      12.168   0.706 -10.847  1.00  5.520          H  
ATOM    891  HA  ARG A  59      13.062   2.210 -13.297  1.00  6.350          H  
ATOM    892 1HB  ARG A  59      12.065   0.562 -14.641  1.00  8.560          H  
ATOM    893 2HB  ARG A  59      12.896  -0.327 -13.378  1.00  8.560          H  
ATOM    894 1HG  ARG A  59      10.661  -0.494 -12.246  1.00  8.560          H  
ATOM    895 2HG  ARG A  59       9.928   0.134 -13.681  1.00  8.560          H  
ATOM    896 1HD  ARG A  59       9.768  -2.174 -13.741  1.00  8.560          H  
ATOM    897 2HD  ARG A  59      11.063  -1.713 -14.877  1.00  8.560          H  
ATOM    898  HE  ARG A  59      12.196  -2.286 -12.266  1.00  8.560          H  
ATOM    899 1HH1 ARG A  59      10.788  -3.995 -15.070  1.00  8.560          H  
ATOM    900 2HH1 ARG A  59      11.707  -5.440 -14.726  1.00  8.560          H  
ATOM    901 1HH2 ARG A  59      13.290  -4.010 -11.903  1.00  8.560          H  
ATOM    902 2HH2 ARG A  59      13.166  -5.475 -12.893  1.00  8.560          H  
ATOM    903  N   LEU A  60      10.513   2.830 -11.606  1.00  4.700          N  
ATOM    904  CA  LEU A  60       9.285   3.589 -11.464  1.00  4.890          C  
ATOM    905  C   LEU A  60       9.549   5.023 -11.008  1.00  4.630          C  
ATOM    906  O   LEU A  60       8.946   5.964 -11.530  1.00  4.920          O  
ATOM    907  CB  LEU A  60       8.381   2.888 -10.447  1.00  6.770          C  
ATOM    908  CG  LEU A  60       7.945   1.428 -10.778  1.00  6.770          C  
ATOM    909  CD1 LEU A  60       7.142   0.885  -9.606  1.00  6.770          C  
ATOM    910  CD2 LEU A  60       7.133   1.376 -12.062  1.00  6.770          C  
ATOM    911  H   LEU A  60      11.022   2.588 -10.756  1.00  5.640          H  
ATOM    912  HA  LEU A  60       8.789   3.643 -12.430  1.00  5.870          H  
ATOM    913 1HB  LEU A  60       8.929   2.847  -9.510  1.00  8.120          H  
ATOM    914 2HB  LEU A  60       7.486   3.496 -10.297  1.00  8.120          H  
ATOM    915  HG  LEU A  60       8.819   0.815 -10.899  1.00  8.120          H  
ATOM    916 1HD1 LEU A  60       6.849  -0.140  -9.816  1.00  8.120          H  
ATOM    917 2HD1 LEU A  60       7.744   0.905  -8.709  1.00  8.120          H  
ATOM    918 3HD1 LEU A  60       6.251   1.492  -9.458  1.00  8.120          H  
ATOM    919 1HD2 LEU A  60       6.848   0.342 -12.258  1.00  8.120          H  
ATOM    920 2HD2 LEU A  60       6.236   1.986 -11.955  1.00  8.120          H  
ATOM    921 3HD2 LEU A  60       7.724   1.742 -12.897  1.00  8.120          H  
ATOM    922  N   GLY A  61      10.496   5.196 -10.075  1.00  4.280          N  
ATOM    923  CA  GLY A  61      10.762   6.524  -9.518  1.00  4.240          C  
ATOM    924  C   GLY A  61      12.149   6.617  -8.877  1.00  3.850          C  
ATOM    925  O   GLY A  61      13.019   5.787  -9.137  1.00  4.140          O  
ATOM    926  H   GLY A  61      10.977   4.383  -9.688  1.00  5.140          H  
ATOM    927 1HA  GLY A  61      10.669   7.274 -10.304  1.00  5.090          H  
ATOM    928 2HA  GLY A  61      10.000   6.762  -8.774  1.00  5.090          H  
ATOM    929  N   GLY A  62      12.391   7.685  -8.107  1.00  3.640          N  
ATOM    930  CA  GLY A  62      13.710   7.900  -7.487  1.00  3.690          C  
ATOM    931  C   GLY A  62      13.742   7.806  -5.962  1.00  3.350          C  
ATOM    932  O   GLY A  62      14.732   8.173  -5.328  1.00  3.600          O  
ATOM    933  H   GLY A  62      11.625   8.351  -7.931  1.00  4.370          H  
ATOM    934 1HA  GLY A  62      14.428   7.191  -7.901  1.00  4.430          H  
ATOM    935 2HA  GLY A  62      14.070   8.878  -7.771  1.00  4.430          H  
ATOM    936  N   MET A  63      12.668   7.345  -5.349  1.00  3.070          N  
ATOM    937  CA  MET A  63      12.613   7.314  -3.889  1.00  3.020          C  
ATOM    938  C   MET A  63      12.443   5.945  -3.286  1.00  2.880          C  
ATOM    939  O   MET A  63      11.621   5.148  -3.745  1.00  3.210          O  
ATOM    940  CB  MET A  63      11.447   8.148  -3.448  1.00  4.250          C  
ATOM    941  CG  MET A  63      11.540   9.602  -3.667  1.00  4.250          C  
ATOM    942  SD  MET A  63       9.991  10.368  -3.266  1.00  4.250          S  
ATOM    943  CE  MET A  63       9.814  10.244  -1.512  1.00  4.250          C  
ATOM    944  H   MET A  63      11.885   7.019  -5.902  1.00  3.680          H  
ATOM    945  HA  MET A  63      13.539   7.729  -3.490  1.00  3.620          H  
ATOM    946 1HB  MET A  63      10.593   7.844  -4.030  1.00  5.100          H  
ATOM    947 2HB  MET A  63      11.242   7.940  -2.408  1.00  5.100          H  
ATOM    948 1HG  MET A  63      12.320  10.031  -3.051  1.00  5.100          H  
ATOM    949 2HG  MET A  63      11.769   9.808  -4.717  1.00  5.100          H  
ATOM    950 1HE  MET A  63       8.897  10.700  -1.250  1.00  5.100          H  
ATOM    951 2HE  MET A  63       9.805   9.223  -1.222  1.00  5.100          H  
ATOM    952 3HE  MET A  63      10.616  10.755  -1.008  1.00  5.100          H  
ATOM    953  N   VAL A  64      13.182   5.695  -2.206  1.00  2.880          N  
ATOM    954  CA  VAL A  64      13.070   4.445  -1.477  1.00  2.920          C  
ATOM    955  C   VAL A  64      12.898   4.646   0.017  1.00  2.750          C  
ATOM    956  O   VAL A  64      13.610   5.424   0.669  1.00  3.200          O  
ATOM    957  CB  VAL A  64      14.279   3.551  -1.747  1.00  4.070          C  
ATOM    958  CG1 VAL A  64      14.195   2.211  -0.969  1.00  4.070          C  
ATOM    959  CG2 VAL A  64      14.347   3.272  -3.169  1.00  4.070          C  
ATOM    960  H   VAL A  64      13.871   6.395  -1.903  1.00  3.460          H  
ATOM    961  HA  VAL A  64      12.183   3.924  -1.842  1.00  3.500          H  
ATOM    962  HB  VAL A  64      15.172   4.075  -1.440  1.00  4.890          H  
ATOM    963 1HG1 VAL A  64      15.072   1.606  -1.198  1.00  4.890          H  
ATOM    964 2HG1 VAL A  64      14.162   2.386   0.104  1.00  4.890          H  
ATOM    965 3HG1 VAL A  64      13.298   1.670  -1.268  1.00  4.890          H  
ATOM    966 1HG2 VAL A  64      15.224   2.688  -3.326  1.00  4.890          H  
ATOM    967 2HG2 VAL A  64      13.455   2.735  -3.488  1.00  4.890          H  
ATOM    968 3HG2 VAL A  64      14.420   4.180  -3.725  1.00  4.890          H  
ATOM    969  N   TRP A  65      11.930   3.922   0.551  1.00  2.690          N  
ATOM    970  CA  TRP A  65      11.630   3.898   1.966  1.00  2.900          C  
ATOM    971  C   TRP A  65      11.748   2.503   2.504  1.00  2.890          C  
ATOM    972  O   TRP A  65      11.459   1.526   1.803  1.00  3.160          O  
ATOM    973  CB  TRP A  65      10.219   4.380   2.243  1.00  3.980          C  
ATOM    974  CG  TRP A  65      10.065   5.777   2.032  1.00  3.980          C  
ATOM    975  CD1 TRP A  65       9.828   6.380   0.888  1.00  3.980          C  
ATOM    976  CD2 TRP A  65      10.144   6.796   3.021  1.00  3.980          C  
ATOM    977  NE1 TRP A  65       9.741   7.722   1.075  1.00  3.980          N  
ATOM    978  CE2 TRP A  65       9.939   7.989   2.377  1.00  3.980          C  
ATOM    979  CE3 TRP A  65      10.375   6.778   4.367  1.00  3.980          C  
ATOM    980  CZ2 TRP A  65       9.971   9.177   3.034  1.00  3.980          C  
ATOM    981  CZ3 TRP A  65      10.416   7.969   5.057  1.00  3.980          C  
ATOM    982  CH2 TRP A  65      10.229   9.139   4.410  1.00  3.980          C  
ATOM    983  H   TRP A  65      11.391   3.332  -0.066  1.00  3.230          H  
ATOM    984  HA  TRP A  65      12.340   4.535   2.490  1.00  3.480          H  
ATOM    985 1HB  TRP A  65       9.519   3.856   1.595  1.00  4.770          H  
ATOM    986 2HB  TRP A  65       9.949   4.145   3.270  1.00  4.770          H  
ATOM    987  HD1 TRP A  65       9.730   5.856  -0.039  1.00  4.770          H  
ATOM    988  HE1 TRP A  65       9.581   8.416   0.373  1.00  4.770          H  
ATOM    989  HE3 TRP A  65      10.538   5.838   4.859  1.00  4.770          H  
ATOM    990  HZ2 TRP A  65       9.821  10.118   2.509  1.00  4.770          H  
ATOM    991  HZ3 TRP A  65      10.616   7.956   6.127  1.00  4.770          H  
ATOM    992  HH2 TRP A  65      10.282  10.054   4.992  1.00  4.770          H  
ATOM    993  N   ARG A  66      12.139   2.402   3.759  1.00  3.040          N  
ATOM    994  CA  ARG A  66      12.148   1.106   4.402  1.00  3.180          C  
ATOM    995  C   ARG A  66      11.674   1.206   5.852  1.00  3.550          C  
ATOM    996  O   ARG A  66      12.055   2.107   6.609  1.00  3.950          O  
ATOM    997  CB  ARG A  66      13.531   0.455   4.301  1.00  4.400          C  
ATOM    998  CG  ARG A  66      13.627  -0.974   4.812  1.00  4.400          C  
ATOM    999  CD  ARG A  66      13.082  -1.947   3.827  1.00  4.400          C  
ATOM   1000  NE  ARG A  66      13.093  -3.290   4.347  1.00  4.400          N  
ATOM   1001  CZ  ARG A  66      12.601  -4.374   3.713  1.00  4.400          C  
ATOM   1002  NH1 ARG A  66      12.062  -4.270   2.511  1.00  4.400          N  
ATOM   1003  NH2 ARG A  66      12.656  -5.555   4.309  1.00  4.400          N  
ATOM   1004  H   ARG A  66      12.411   3.256   4.257  1.00  3.650          H  
ATOM   1005  HA  ARG A  66      11.443   0.469   3.874  1.00  3.820          H  
ATOM   1006 1HB  ARG A  66      13.853   0.454   3.260  1.00  5.280          H  
ATOM   1007 2HB  ARG A  66      14.240   1.011   4.852  1.00  5.280          H  
ATOM   1008 1HG  ARG A  66      14.669  -1.212   4.980  1.00  5.280          H  
ATOM   1009 2HG  ARG A  66      13.092  -1.091   5.747  1.00  5.280          H  
ATOM   1010 1HD  ARG A  66      12.059  -1.692   3.582  1.00  5.280          H  
ATOM   1011 2HD  ARG A  66      13.688  -1.923   2.921  1.00  5.280          H  
ATOM   1012  HE  ARG A  66      13.478  -3.425   5.277  1.00  5.280          H  
ATOM   1013 1HH1 ARG A  66      12.016  -3.383   2.032  1.00  5.280          H  
ATOM   1014 2HH1 ARG A  66      11.694  -5.092   2.052  1.00  5.280          H  
ATOM   1015 1HH2 ARG A  66      13.062  -5.639   5.231  1.00  5.280          H  
ATOM   1016 2HH2 ARG A  66      12.290  -6.375   3.849  1.00  5.280          H  
ATOM   1017  N   ALA A  67      10.783   0.294   6.219  1.00  3.860          N  
ATOM   1018  CA  ALA A  67      10.230   0.205   7.561  1.00  4.510          C  
ATOM   1019  C   ALA A  67      11.301  -0.171   8.560  1.00  4.710          C  
ATOM   1020  O   ALA A  67      12.311  -0.781   8.203  1.00  4.820          O  
ATOM   1021  CB  ALA A  67       9.110  -0.816   7.611  1.00  6.050          C  
ATOM   1022  H   ALA A  67      10.465  -0.383   5.538  1.00  4.630          H  
ATOM   1023  HA  ALA A  67       9.837   1.187   7.836  1.00  5.410          H  
ATOM   1024 1HB  ALA A  67       8.702  -0.854   8.621  1.00  7.260          H  
ATOM   1025 2HB  ALA A  67       8.325  -0.533   6.911  1.00  7.260          H  
ATOM   1026 3HB  ALA A  67       9.503  -1.796   7.344  1.00  7.260          H  
ATOM   1027  N   ASP A  68      11.079   0.178   9.815  1.00  5.090          N  
ATOM   1028  CA  ASP A  68      11.996  -0.201  10.870  1.00  5.470          C  
ATOM   1029  C   ASP A  68      12.105  -1.718  10.850  1.00  5.740          C  
ATOM   1030  O   ASP A  68      11.106  -2.419  11.017  1.00  6.030          O  
ATOM   1031  CB  ASP A  68      11.455   0.259  12.219  1.00  7.510          C  
ATOM   1032  CG  ASP A  68      12.422   0.136  13.360  1.00  7.510          C  
ATOM   1033  OD1 ASP A  68      13.313  -0.715  13.324  1.00  7.510          O  
ATOM   1034  OD2 ASP A  68      12.276   0.937  14.285  1.00  7.510          O  
ATOM   1035  H   ASP A  68      10.249   0.707  10.043  1.00  6.110          H  
ATOM   1036  HA  ASP A  68      12.975   0.241  10.681  1.00  6.560          H  
ATOM   1037 1HB  ASP A  68      11.142   1.281  12.138  1.00  9.010          H  
ATOM   1038 2HB  ASP A  68      10.567  -0.328  12.464  1.00  9.010          H  
ATOM   1039  N   ALA A  69      13.309  -2.225  10.602  1.00  6.060          N  
ATOM   1040  CA  ALA A  69      13.528  -3.659  10.478  1.00  6.690          C  
ATOM   1041  C   ALA A  69      13.678  -4.356  11.826  1.00  7.280          C  
ATOM   1042  O   ALA A  69      13.792  -5.581  11.856  1.00  7.710          O  
ATOM   1043  CB  ALA A  69      14.761  -3.927   9.629  1.00  9.110          C  
ATOM   1044  H   ALA A  69      14.083  -1.588  10.485  1.00  7.270          H  
ATOM   1045  HA  ALA A  69      12.657  -4.084   9.981  1.00  8.030          H  
ATOM   1046 1HB  ALA A  69      14.890  -5.002   9.510  1.00 10.940          H  
ATOM   1047 2HB  ALA A  69      14.633  -3.462   8.651  1.00 10.940          H  
ATOM   1048 3HB  ALA A  69      15.631  -3.506  10.127  1.00 10.940          H  
ATOM   1049  N   SER A  70      13.681  -3.571  12.913  1.00  7.630          N  
ATOM   1050  CA  SER A  70      13.848  -4.045  14.289  1.00  8.510          C  
ATOM   1051  C   SER A  70      15.215  -4.700  14.498  1.00  9.300          C  
ATOM   1052  O   SER A  70      16.185  -4.000  14.774  1.00 10.100          O  
ATOM   1053  OXT SER A  70      15.326  -5.922  14.544  1.00 12.770          O  
ATOM   1054  CB  SER A  70      12.725  -4.996  14.673  1.00 10.960          C  
ATOM   1055  OG  SER A  70      12.841  -5.425  16.010  1.00 10.960          O  
ATOM   1056  H   SER A  70      13.553  -2.554  12.799  1.00  9.160          H  
ATOM   1057  HA  SER A  70      13.786  -3.176  14.946  1.00 10.210          H  
ATOM   1058 1HB  SER A  70      11.772  -4.499  14.527  1.00 13.150          H  
ATOM   1059 2HB  SER A  70      12.738  -5.860  14.027  1.00 13.150          H  
ATOM   1060  HG  SER A  70      12.147  -6.064  16.139  1.00 13.150          H  
TER    1061
ENDMDL

REMARK ID 701426 MODEL 5 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.321  -0.313   0.244  1.00  3.980          N  
ATOM      2  CA  SER A   1       2.754  -0.143   0.501  1.00  3.470          C  
ATOM      3  C   SER A   1       3.221   1.302   0.268  1.00  3.380          C  
ATOM      4  O   SER A   1       2.404   2.231   0.190  1.00  3.420          O  
ATOM      5  CB  SER A   1       3.553  -1.109  -0.335  1.00  5.060          C  
ATOM      6  OG  SER A   1       3.525  -0.749  -1.663  1.00  5.060          O  
ATOM      7 1H   SER A   1       1.087  -1.289   0.349  1.00  4.780          H  
ATOM      8 2H   SER A   1       0.798   0.226   0.918  1.00  4.780          H  
ATOM      9 3H   SER A   1       1.045  -0.014  -0.694  1.00  4.780          H  
ATOM     10  HA  SER A   1       2.938  -0.385   1.550  1.00  4.160          H  
ATOM     11 1HB  SER A   1       4.575  -1.141   0.018  1.00  6.070          H  
ATOM     12 2HB  SER A   1       3.143  -2.111  -0.220  1.00  6.070          H  
ATOM     13  HG  SER A   1       3.975  -1.466  -2.127  1.00  6.070          H  
ATOM     14  N   PHE A   2       4.537   1.520   0.182  1.00  3.570          N  
ATOM     15  CA  PHE A   2       5.066   2.887   0.121  1.00  3.860          C  
ATOM     16  C   PHE A   2       4.623   3.618  -1.156  1.00  3.770          C  
ATOM     17  O   PHE A   2       4.429   4.841  -1.146  1.00  4.000          O  
ATOM     18  CB  PHE A   2       6.581   2.809   0.313  1.00  5.290          C  
ATOM     19  CG  PHE A   2       7.313   4.076   0.628  1.00  5.290          C  
ATOM     20  CD1 PHE A   2       6.905   4.857   1.682  1.00  5.290          C  
ATOM     21  CD2 PHE A   2       8.460   4.439  -0.039  1.00  5.290          C  
ATOM     22  CE1 PHE A   2       7.575   5.977   2.033  1.00  5.290          C  
ATOM     23  CE2 PHE A   2       9.147   5.552   0.318  1.00  5.290          C  
ATOM     24  CZ  PHE A   2       8.692   6.326   1.363  1.00  5.290          C  
ATOM     25  H   PHE A   2       5.216   0.744   0.204  1.00  4.280          H  
ATOM     26  HA  PHE A   2       4.657   3.433   0.968  1.00  4.630          H  
ATOM     27 1HB  PHE A   2       6.770   2.116   1.110  1.00  6.350          H  
ATOM     28 2HB  PHE A   2       7.021   2.381  -0.587  1.00  6.350          H  
ATOM     29  HD1 PHE A   2       6.032   4.574   2.245  1.00  6.350          H  
ATOM     30  HD2 PHE A   2       8.823   3.829  -0.839  1.00  6.350          H  
ATOM     31  HE1 PHE A   2       7.222   6.580   2.872  1.00  6.350          H  
ATOM     32  HE2 PHE A   2      10.067   5.826  -0.211  1.00  6.350          H  
ATOM     33  HZ  PHE A   2       9.230   7.194   1.674  1.00  6.350          H  
ATOM     34  N   LEU A   3       4.415   2.845  -2.227  1.00  3.680          N  
ATOM     35  CA  LEU A   3       3.974   3.334  -3.529  1.00  3.960          C  
ATOM     36  C   LEU A   3       2.547   3.859  -3.498  1.00  4.090          C  
ATOM     37  O   LEU A   3       2.112   4.532  -4.428  1.00  4.580          O  
ATOM     38  CB  LEU A   3       4.149   2.240  -4.602  1.00  5.430          C  
ATOM     39  CG  LEU A   3       3.252   0.981  -4.532  1.00  5.430          C  
ATOM     40  CD1 LEU A   3       1.969   1.157  -5.366  1.00  5.430          C  
ATOM     41  CD2 LEU A   3       4.068  -0.204  -5.011  1.00  5.430          C  
ATOM     42  H   LEU A   3       4.608   1.856  -2.147  1.00  4.420          H  
ATOM     43  HA  LEU A   3       4.601   4.170  -3.799  1.00  4.750          H  
ATOM     44 1HB  LEU A   3       3.989   2.698  -5.576  1.00  6.520          H  
ATOM     45 2HB  LEU A   3       5.179   1.895  -4.565  1.00  6.520          H  
ATOM     46  HG  LEU A   3       2.935   0.819  -3.506  1.00  6.520          H  
ATOM     47 1HD1 LEU A   3       1.362   0.254  -5.281  1.00  6.520          H  
ATOM     48 2HD1 LEU A   3       1.376   1.991  -5.019  1.00  6.520          H  
ATOM     49 3HD1 LEU A   3       2.232   1.321  -6.407  1.00  6.520          H  
ATOM     50 1HD2 LEU A   3       3.462  -1.108  -4.952  1.00  6.520          H  
ATOM     51 2HD2 LEU A   3       4.381  -0.041  -6.047  1.00  6.520          H  
ATOM     52 3HD2 LEU A   3       4.945  -0.318  -4.386  1.00  6.520          H  
ATOM     53  N   ASP A   4       1.768   3.449  -2.492  1.00  3.900          N  
ATOM     54  CA  ASP A   4       0.387   3.881  -2.367  1.00  4.330          C  
ATOM     55  C   ASP A   4       0.362   5.116  -1.466  1.00  4.430          C  
ATOM     56  O   ASP A   4      -0.378   6.081  -1.709  1.00  5.000          O  
ATOM     57  CB  ASP A   4      -0.453   2.763  -1.747  1.00  5.890          C  
ATOM     58  CG  ASP A   4      -0.519   1.483  -2.609  1.00  5.890          C  
ATOM     59  OD1 ASP A   4      -1.006   1.549  -3.715  1.00  5.890          O  
ATOM     60  OD2 ASP A   4      -0.065   0.436  -2.140  1.00  5.890          O  
ATOM     61  H   ASP A   4       2.165   2.884  -1.747  1.00  4.680          H  
ATOM     62  HA  ASP A   4      -0.003   4.143  -3.350  1.00  5.200          H  
ATOM     63 1HB  ASP A   4      -0.040   2.507  -0.772  1.00  7.070          H  
ATOM     64 2HB  ASP A   4      -1.468   3.124  -1.582  1.00  7.070          H  
ATOM     65  N   GLN A   5       1.258   5.118  -0.463  1.00  4.070          N  
ATOM     66  CA  GLN A   5       1.349   6.204   0.513  1.00  4.370          C  
ATOM     67  C   GLN A   5       1.678   7.523  -0.163  1.00  4.610          C  
ATOM     68  O   GLN A   5       1.180   8.571   0.260  1.00  5.180          O  
ATOM     69  CB  GLN A   5       2.377   5.908   1.603  1.00  6.000          C  
ATOM     70  CG  GLN A   5       1.968   4.799   2.555  1.00  6.000          C  
ATOM     71  CD  GLN A   5       3.020   4.535   3.586  1.00  6.000          C  
ATOM     72  OE1 GLN A   5       4.107   5.099   3.495  1.00  6.000          O  
ATOM     73  NE2 GLN A   5       2.718   3.694   4.565  1.00  6.000          N  
ATOM     74  H   GLN A   5       1.827   4.277  -0.327  1.00  4.880          H  
ATOM     75  HA  GLN A   5       0.376   6.312   0.992  1.00  5.240          H  
ATOM     76 1HB  GLN A   5       3.323   5.628   1.138  1.00  7.200          H  
ATOM     77 2HB  GLN A   5       2.558   6.809   2.187  1.00  7.200          H  
ATOM     78 1HG  GLN A   5       1.052   5.091   3.066  1.00  7.200          H  
ATOM     79 2HG  GLN A   5       1.804   3.888   1.991  1.00  7.200          H  
ATOM     80 1HE2 GLN A   5       3.391   3.491   5.277  1.00  7.200          H  
ATOM     81 2HE2 GLN A   5       1.814   3.262   4.599  1.00  7.200          H  
ATOM     82  N   VAL A   6       2.422   7.451  -1.272  1.00  4.380          N  
ATOM     83  CA  VAL A   6       2.823   8.626  -2.045  1.00  4.740          C  
ATOM     84  C   VAL A   6       1.654   9.516  -2.437  1.00  5.030          C  
ATOM     85  O   VAL A   6       1.851  10.691  -2.732  1.00  5.340          O  
ATOM     86  CB  VAL A   6       3.554   8.220  -3.324  1.00  6.490          C  
ATOM     87  CG1 VAL A   6       2.591   7.677  -4.352  1.00  6.490          C  
ATOM     88  CG2 VAL A   6       4.368   9.434  -3.853  1.00  6.490          C  
ATOM     89  H   VAL A   6       2.830   6.535  -1.504  1.00  5.260          H  
ATOM     90  HA  VAL A   6       3.493   9.208  -1.439  1.00  5.690          H  
ATOM     91  HB  VAL A   6       4.199   7.399  -3.086  1.00  7.790          H  
ATOM     92 1HG1 VAL A   6       3.146   7.341  -5.226  1.00  7.790          H  
ATOM     93 2HG1 VAL A   6       2.056   6.845  -3.923  1.00  7.790          H  
ATOM     94 3HG1 VAL A   6       1.881   8.435  -4.665  1.00  7.790          H  
ATOM     95 1HG2 VAL A   6       4.913   9.162  -4.738  1.00  7.790          H  
ATOM     96 2HG2 VAL A   6       3.720  10.264  -4.106  1.00  7.790          H  
ATOM     97 3HG2 VAL A   6       5.057   9.751  -3.085  1.00  7.790          H  
ATOM     98  N   SER A   7       0.426   9.005  -2.429  1.00  5.210          N  
ATOM     99  CA  SER A   7      -0.713   9.830  -2.794  1.00  5.790          C  
ATOM    100  C   SER A   7      -0.856  11.047  -1.862  1.00  5.780          C  
ATOM    101  O   SER A   7      -1.523  12.027  -2.206  1.00  5.810          O  
ATOM    102  CB  SER A   7      -1.982   8.997  -2.785  1.00  7.870          C  
ATOM    103  OG  SER A   7      -2.287   8.542  -1.494  1.00  7.870          O  
ATOM    104  H   SER A   7       0.279   8.026  -2.166  1.00  6.250          H  
ATOM    105  HA  SER A   7      -0.554  10.197  -3.808  1.00  6.950          H  
ATOM    106 1HB  SER A   7      -2.805   9.602  -3.161  1.00  9.450          H  
ATOM    107 2HB  SER A   7      -1.865   8.147  -3.454  1.00  9.450          H  
ATOM    108  HG  SER A   7      -1.764   7.725  -1.379  1.00  9.450          H  
ATOM    109  N   ARG A   8      -0.219  10.987  -0.684  1.00  5.880          N  
ATOM    110  CA  ARG A   8      -0.222  12.059   0.294  1.00  5.950          C  
ATOM    111  C   ARG A   8       1.155  12.741   0.454  1.00  5.370          C  
ATOM    112  O   ARG A   8       1.364  13.475   1.425  1.00  5.660          O  
ATOM    113  CB  ARG A   8      -0.689  11.534   1.645  1.00  8.300          C  
ATOM    114  CG  ARG A   8      -2.161  11.118   1.693  1.00  8.300          C  
ATOM    115  CD  ARG A   8      -2.501  10.417   2.969  1.00  8.300          C  
ATOM    116  NE  ARG A   8      -3.940  10.134   3.086  1.00  8.300          N  
ATOM    117  CZ  ARG A   8      -4.603   9.103   2.500  1.00  8.300          C  
ATOM    118  NH1 ARG A   8      -3.972   8.230   1.739  1.00  8.300          N  
ATOM    119  NH2 ARG A   8      -5.907   8.975   2.698  1.00  8.300          N  
ATOM    120  H   ARG A   8       0.302  10.131  -0.464  1.00  7.060          H  
ATOM    121  HA  ARG A   8      -0.935  12.813  -0.036  1.00  7.140          H  
ATOM    122 1HB  ARG A   8      -0.090  10.662   1.912  1.00  9.960          H  
ATOM    123 2HB  ARG A   8      -0.533  12.291   2.410  1.00  9.960          H  
ATOM    124 1HG  ARG A   8      -2.789  12.004   1.608  1.00  9.960          H  
ATOM    125 2HG  ARG A   8      -2.369  10.452   0.855  1.00  9.960          H  
ATOM    126 1HD  ARG A   8      -1.953   9.479   3.031  1.00  9.960          H  
ATOM    127 2HD  ARG A   8      -2.214  11.053   3.807  1.00  9.960          H  
ATOM    128  HE  ARG A   8      -4.484  10.767   3.659  1.00  9.960          H  
ATOM    129 1HH1 ARG A   8      -2.981   8.317   1.578  1.00  9.960          H  
ATOM    130 2HH1 ARG A   8      -4.480   7.470   1.308  1.00  9.960          H  
ATOM    131 1HH2 ARG A   8      -6.398   9.639   3.281  1.00  9.960          H  
ATOM    132 2HH2 ARG A   8      -6.414   8.213   2.270  1.00  9.960          H  
ATOM    133  N   ILE A   9       2.099  12.499  -0.471  1.00  4.650          N  
ATOM    134  CA  ILE A   9       3.423  13.120  -0.383  1.00  4.180          C  
ATOM    135  C   ILE A   9       3.600  14.167  -1.512  1.00  3.190          C  
ATOM    136  O   ILE A   9       3.597  13.801  -2.685  1.00  2.710          O  
ATOM    137  CB  ILE A   9       4.566  12.084  -0.491  1.00  6.040          C  
ATOM    138  CG1 ILE A   9       4.464  11.008   0.642  1.00  6.040          C  
ATOM    139  CG2 ILE A   9       5.887  12.815  -0.402  1.00  6.040          C  
ATOM    140  CD1 ILE A   9       5.497   9.826   0.528  1.00  6.040          C  
ATOM    141  H   ILE A   9       1.882  11.888  -1.265  1.00  5.580          H  
ATOM    142  HA  ILE A   9       3.524  13.564   0.594  1.00  5.020          H  
ATOM    143  HB  ILE A   9       4.492  11.569  -1.445  1.00  7.250          H  
ATOM    144 1HG1 ILE A   9       4.595  11.499   1.604  1.00  7.250          H  
ATOM    145 2HG1 ILE A   9       3.457  10.581   0.610  1.00  7.250          H  
ATOM    146 1HG2 ILE A   9       6.714  12.132  -0.495  1.00  7.250          H  
ATOM    147 2HG2 ILE A   9       5.953  13.542  -1.201  1.00  7.250          H  
ATOM    148 3HG2 ILE A   9       5.961  13.331   0.560  1.00  7.250          H  
ATOM    149 1HD1 ILE A   9       5.328   9.126   1.348  1.00  7.250          H  
ATOM    150 2HD1 ILE A   9       5.387   9.301  -0.406  1.00  7.250          H  
ATOM    151 3HD1 ILE A   9       6.511  10.206   0.596  1.00  7.250          H  
ATOM    152  N   PRO A  10       3.766  15.471  -1.204  1.00  3.120          N  
ATOM    153  CA  PRO A  10       3.930  16.561  -2.163  1.00  2.450          C  
ATOM    154  C   PRO A  10       5.152  16.412  -3.061  1.00  1.540          C  
ATOM    155  O   PRO A  10       6.188  15.902  -2.625  1.00  1.650          O  
ATOM    156  CB  PRO A  10       4.111  17.785  -1.255  1.00  3.680          C  
ATOM    157  CG  PRO A  10       3.460  17.412   0.048  1.00  3.680          C  
ATOM    158  CD  PRO A  10       3.701  15.929   0.205  1.00  3.680          C  
ATOM    159  HA  PRO A  10       3.016  16.649  -2.770  1.00  2.940          H  
ATOM    160 1HB  PRO A  10       5.184  18.014  -1.153  1.00  4.410          H  
ATOM    161 2HB  PRO A  10       3.646  18.665  -1.723  1.00  4.410          H  
ATOM    162 1HG  PRO A  10       3.908  17.991   0.872  1.00  4.410          H  
ATOM    163 2HG  PRO A  10       2.391  17.664   0.029  1.00  4.410          H  
ATOM    164 1HD  PRO A  10       4.649  15.725   0.740  1.00  4.410          H  
ATOM    165 2HD  PRO A  10       2.817  15.533   0.727  1.00  4.410          H  
ATOM    166  N   SER A  11       5.052  16.908  -4.289  1.00  1.460          N  
ATOM    167  CA  SER A  11       6.184  16.868  -5.199  1.00  1.550          C  
ATOM    168  C   SER A  11       7.332  17.637  -4.573  1.00  1.850          C  
ATOM    169  O   SER A  11       7.128  18.698  -3.983  1.00  2.680          O  
ATOM    170  CB  SER A  11       5.813  17.500  -6.528  1.00  2.130          C  
ATOM    171  OG  SER A  11       4.790  16.783  -7.170  1.00  2.130          O  
ATOM    172  H   SER A  11       4.182  17.305  -4.615  1.00  1.750          H  
ATOM    173  HA  SER A  11       6.488  15.837  -5.360  1.00  1.860          H  
ATOM    174 1HB  SER A  11       5.490  18.527  -6.362  1.00  2.560          H  
ATOM    175 2HB  SER A  11       6.692  17.536  -7.169  1.00  2.560          H  
ATOM    176  HG  SER A  11       4.599  17.265  -7.982  1.00  2.560          H  
ATOM    177  N   GLY A  12       8.546  17.109  -4.699  1.00  1.870          N  
ATOM    178  CA  GLY A  12       9.734  17.759  -4.155  1.00  2.680          C  
ATOM    179  C   GLY A  12      10.039  17.331  -2.715  1.00  3.200          C  
ATOM    180  O   GLY A  12      11.109  17.635  -2.182  1.00  4.110          O  
ATOM    181  H   GLY A  12       8.663  16.239  -5.201  1.00  2.240          H  
ATOM    182 1HA  GLY A  12      10.591  17.530  -4.790  1.00  3.220          H  
ATOM    183 2HA  GLY A  12       9.599  18.839  -4.188  1.00  3.220          H  
ATOM    184  N   ASP A  13       9.115  16.610  -2.085  1.00  2.940          N  
ATOM    185  CA  ASP A  13       9.287  16.160  -0.714  1.00  3.870          C  
ATOM    186  C   ASP A  13      10.123  14.885  -0.680  1.00  4.240          C  
ATOM    187  O   ASP A  13      10.565  14.378  -1.712  1.00  3.890          O  
ATOM    188  CB  ASP A  13       7.903  15.935  -0.068  1.00  5.050          C  
ATOM    189  CG  ASP A  13       7.875  15.940   1.473  1.00  5.050          C  
ATOM    190  OD1 ASP A  13       8.937  16.051   2.042  1.00  5.050          O  
ATOM    191  OD2 ASP A  13       6.820  15.824   2.057  1.00  5.050          O  
ATOM    192  H   ASP A  13       8.228  16.380  -2.540  1.00  3.530          H  
ATOM    193  HA  ASP A  13       9.814  16.932  -0.155  1.00  4.640          H  
ATOM    194 1HB  ASP A  13       7.218  16.698  -0.428  1.00  6.060          H  
ATOM    195 2HB  ASP A  13       7.529  14.999  -0.414  1.00  6.060          H  
ATOM    196  N   LYS A  14      10.355  14.372   0.510  1.00  5.100          N  
ATOM    197  CA  LYS A  14      11.126  13.152   0.694  1.00  5.680          C  
ATOM    198  C   LYS A  14      10.223  11.933   0.586  1.00  5.890          C  
ATOM    199  O   LYS A  14       9.002  12.054   0.552  1.00  6.370          O  
ATOM    200  CB  LYS A  14      11.864  13.183   2.032  1.00  7.720          C  
ATOM    201  CG  LYS A  14      12.811  14.367   2.227  1.00  7.720          C  
ATOM    202  CD  LYS A  14      13.855  14.368   1.147  1.00  7.720          C  
ATOM    203  CE  LYS A  14      14.979  15.343   1.382  1.00  7.720          C  
ATOM    204  NZ  LYS A  14      15.818  15.437   0.166  1.00  7.720          N  
ATOM    205  H   LYS A  14       9.983  14.879   1.315  1.00  6.120          H  
ATOM    206  HA  LYS A  14      11.851  13.070  -0.114  1.00  6.820          H  
ATOM    207 1HB  LYS A  14      11.133  13.235   2.835  1.00  9.260          H  
ATOM    208 2HB  LYS A  14      12.442  12.268   2.154  1.00  9.260          H  
ATOM    209 1HG  LYS A  14      12.245  15.300   2.182  1.00  9.260          H  
ATOM    210 2HG  LYS A  14      13.296  14.293   3.200  1.00  9.260          H  
ATOM    211 1HD  LYS A  14      14.268  13.366   1.082  1.00  9.260          H  
ATOM    212 2HD  LYS A  14      13.409  14.625   0.189  1.00  9.260          H  
ATOM    213 1HE  LYS A  14      14.600  16.327   1.642  1.00  9.260          H  
ATOM    214 2HE  LYS A  14      15.597  14.966   2.201  1.00  9.260          H  
ATOM    215 1HZ  LYS A  14      16.601  16.053   0.319  1.00  9.260          H  
ATOM    216 2HZ  LYS A  14      16.141  14.479  -0.065  1.00  9.260          H  
ATOM    217 3HZ  LYS A  14      15.255  15.782  -0.596  1.00  9.260          H  
ATOM    218  N   GLY A  15      10.809  10.744   0.494  1.00  5.730          N  
ATOM    219  CA  GLY A  15       9.994   9.550   0.390  1.00  6.080          C  
ATOM    220  C   GLY A  15       9.733   9.120  -1.050  1.00  5.240          C  
ATOM    221  O   GLY A  15      10.476   9.487  -1.966  1.00  5.310          O  
ATOM    222  H   GLY A  15      11.822  10.631   0.558  1.00  6.880          H  
ATOM    223 1HA  GLY A  15      10.514   8.750   0.914  1.00  7.300          H  
ATOM    224 2HA  GLY A  15       9.046   9.712   0.893  1.00  7.300          H  
ATOM    225  N   PHE A  16       8.660   8.336  -1.236  1.00  4.600          N  
ATOM    226  CA  PHE A  16       8.351   7.641  -2.486  1.00  3.930          C  
ATOM    227  C   PHE A  16       8.259   8.580  -3.683  1.00  3.220          C  
ATOM    228  O   PHE A  16       8.538   8.208  -4.824  1.00  3.030          O  
ATOM    229  CB  PHE A  16       7.045   6.878  -2.422  1.00  5.770          C  
ATOM    230  CG  PHE A  16       6.902   5.928  -3.609  1.00  5.770          C  
ATOM    231  CD1 PHE A  16       7.460   4.672  -3.552  1.00  5.770          C  
ATOM    232  CD2 PHE A  16       6.272   6.288  -4.786  1.00  5.770          C  
ATOM    233  CE1 PHE A  16       7.379   3.808  -4.602  1.00  5.770          C  
ATOM    234  CE2 PHE A  16       6.199   5.431  -5.844  1.00  5.770          C  
ATOM    235  CZ  PHE A  16       6.752   4.192  -5.750  1.00  5.770          C  
ATOM    236  H   PHE A  16       8.049   8.182  -0.440  1.00  5.520          H  
ATOM    237  HA  PHE A  16       9.125   6.906  -2.645  1.00  4.720          H  
ATOM    238 1HB  PHE A  16       6.960   6.312  -1.507  1.00  6.920          H  
ATOM    239 2HB  PHE A  16       6.247   7.574  -2.431  1.00  6.920          H  
ATOM    240  HD1 PHE A  16       7.957   4.366  -2.672  1.00  6.920          H  
ATOM    241  HD2 PHE A  16       5.847   7.256  -4.881  1.00  6.920          H  
ATOM    242  HE1 PHE A  16       7.819   2.805  -4.531  1.00  6.920          H  
ATOM    243  HE2 PHE A  16       5.704   5.736  -6.763  1.00  6.920          H  
ATOM    244  HZ  PHE A  16       6.690   3.515  -6.581  1.00  6.920          H  
ATOM    245  N   VAL A  17       7.852   9.810  -3.417  1.00  3.260          N  
ATOM    246  CA  VAL A  17       7.639  10.827  -4.431  1.00  2.970          C  
ATOM    247  C   VAL A  17       8.886  11.093  -5.294  1.00  2.810          C  
ATOM    248  O   VAL A  17       8.771  11.669  -6.376  1.00  2.910          O  
ATOM    249  CB  VAL A  17       7.142  12.113  -3.738  1.00  4.270          C  
ATOM    250  CG1 VAL A  17       8.286  12.818  -2.987  1.00  4.270          C  
ATOM    251  CG2 VAL A  17       6.480  13.018  -4.721  1.00  4.270          C  
ATOM    252  H   VAL A  17       7.654  10.032  -2.450  1.00  3.910          H  
ATOM    253  HA  VAL A  17       6.851  10.478  -5.095  1.00  3.560          H  
ATOM    254  HB  VAL A  17       6.410  11.830  -3.003  1.00  5.130          H  
ATOM    255 1HG1 VAL A  17       7.902  13.698  -2.482  1.00  5.130          H  
ATOM    256 2HG1 VAL A  17       8.724  12.146  -2.248  1.00  5.130          H  
ATOM    257 3HG1 VAL A  17       9.062  13.136  -3.679  1.00  5.130          H  
ATOM    258 1HG2 VAL A  17       6.102  13.877  -4.185  1.00  5.130          H  
ATOM    259 2HG2 VAL A  17       7.187  13.341  -5.478  1.00  5.130          H  
ATOM    260 3HG2 VAL A  17       5.650  12.496  -5.195  1.00  5.130          H  
ATOM    261  N   LYS A  18      10.077  10.735  -4.800  1.00  2.900          N  
ATOM    262  CA  LYS A  18      11.310  10.925  -5.554  1.00  3.090          C  
ATOM    263  C   LYS A  18      11.772   9.745  -6.414  1.00  2.450          C  
ATOM    264  O   LYS A  18      12.836   9.835  -7.036  1.00  2.610          O  
ATOM    265  CB  LYS A  18      12.477  11.318  -4.648  1.00  4.250          C  
ATOM    266  CG  LYS A  18      12.399  12.731  -4.074  1.00  4.250          C  
ATOM    267  CD  LYS A  18      13.713  13.156  -3.338  1.00  4.250          C  
ATOM    268  CE  LYS A  18      14.945  13.327  -4.324  1.00  4.250          C  
ATOM    269  NZ  LYS A  18      14.763  14.462  -5.296  1.00  4.250          N  
ATOM    270  H   LYS A  18      10.116  10.281  -3.881  1.00  3.480          H  
ATOM    271  HA  LYS A  18      11.140  11.756  -6.236  1.00  3.710          H  
ATOM    272 1HB  LYS A  18      12.487  10.634  -3.793  1.00  5.100          H  
ATOM    273 2HB  LYS A  18      13.390  11.165  -5.175  1.00  5.100          H  
ATOM    274 1HG  LYS A  18      12.170  13.438  -4.867  1.00  5.100          H  
ATOM    275 2HG  LYS A  18      11.583  12.757  -3.352  1.00  5.100          H  
ATOM    276 1HD  LYS A  18      13.537  14.097  -2.810  1.00  5.100          H  
ATOM    277 2HD  LYS A  18      13.968  12.402  -2.603  1.00  5.100          H  
ATOM    278 1HE  LYS A  18      15.850  13.504  -3.744  1.00  5.100          H  
ATOM    279 2HE  LYS A  18      15.086  12.420  -4.888  1.00  5.100          H  
ATOM    280 1HZ  LYS A  18      15.585  14.501  -5.943  1.00  5.100          H  
ATOM    281 2HZ  LYS A  18      13.939  14.307  -5.853  1.00  5.100          H  
ATOM    282 3HZ  LYS A  18      14.671  15.330  -4.803  1.00  5.100          H  
ATOM    283  N   PHE A  19      11.032   8.647  -6.461  1.00  2.160          N  
ATOM    284  CA  PHE A  19      11.529   7.509  -7.226  1.00  1.850          C  
ATOM    285  C   PHE A  19      11.026   7.453  -8.651  1.00  1.390          C  
ATOM    286  O   PHE A  19       9.894   7.823  -8.958  1.00  2.040          O  
ATOM    287  CB  PHE A  19      11.225   6.231  -6.488  1.00  2.710          C  
ATOM    288  CG  PHE A  19      12.030   6.210  -5.263  1.00  2.710          C  
ATOM    289  CD1 PHE A  19      11.475   6.661  -4.134  1.00  2.710          C  
ATOM    290  CD2 PHE A  19      13.338   5.806  -5.249  1.00  2.710          C  
ATOM    291  CE1 PHE A  19      12.155   6.740  -2.968  1.00  2.710          C  
ATOM    292  CE2 PHE A  19      14.043   5.875  -4.094  1.00  2.710          C  
ATOM    293  CZ  PHE A  19      13.436   6.358  -2.940  1.00  2.710          C  
ATOM    294  H   PHE A  19      10.144   8.594  -5.951  1.00  2.590          H  
ATOM    295  HA  PHE A  19      12.613   7.591  -7.276  1.00  2.220          H  
ATOM    296 1HB  PHE A  19      10.164   6.189  -6.218  1.00  3.260          H  
ATOM    297 2HB  PHE A  19      11.461   5.377  -7.098  1.00  3.260          H  
ATOM    298  HD1 PHE A  19      10.476   6.973  -4.197  1.00  3.260          H  
ATOM    299  HD2 PHE A  19      13.811   5.442  -6.162  1.00  3.260          H  
ATOM    300  HE1 PHE A  19      11.672   7.120  -2.066  1.00  3.260          H  
ATOM    301  HE2 PHE A  19      15.076   5.558  -4.080  1.00  3.260          H  
ATOM    302  HZ  PHE A  19      13.973   6.433  -2.014  1.00  3.260          H  
ATOM    303  N   ASN A  20      11.903   6.990  -9.533  1.00  1.430          N  
ATOM    304  CA  ASN A  20      11.584   6.864 -10.940  1.00  2.260          C  
ATOM    305  C   ASN A  20      10.908   5.540 -11.316  1.00  1.990          C  
ATOM    306  O   ASN A  20      10.684   4.651 -10.474  1.00  1.920          O  
ATOM    307  CB  ASN A  20      12.854   7.125 -11.750  1.00  2.830          C  
ATOM    308  CG  ASN A  20      13.965   6.108 -11.501  1.00  2.830          C  
ATOM    309  OD1 ASN A  20      13.723   4.998 -11.003  1.00  2.830          O  
ATOM    310  ND2 ASN A  20      15.188   6.480 -11.828  1.00  2.830          N  
ATOM    311  H   ASN A  20      12.821   6.724  -9.210  1.00  1.720          H  
ATOM    312  HA  ASN A  20      10.872   7.653 -11.188  1.00  2.710          H  
ATOM    313 1HB  ASN A  20      12.622   7.133 -12.812  1.00  3.400          H  
ATOM    314 2HB  ASN A  20      13.235   8.119 -11.499  1.00  3.400          H  
ATOM    315 1HD2 ASN A  20      15.950   5.842 -11.684  1.00  3.400          H  
ATOM    316 2HD2 ASN A  20      15.354   7.385 -12.221  1.00  3.400          H  
ATOM    317  N   LYS A  21      10.611   5.407 -12.614  1.00  1.980          N  
ATOM    318  CA  LYS A  21       9.937   4.231 -13.141  1.00  1.940          C  
ATOM    319  C   LYS A  21      10.721   2.950 -12.942  1.00  1.620          C  
ATOM    320  O   LYS A  21      10.133   1.911 -12.651  1.00  1.480          O  
ATOM    321  CB  LYS A  21       9.651   4.406 -14.631  1.00  2.730          C  
ATOM    322  CG  LYS A  21       8.571   5.429 -14.962  1.00  2.730          C  
ATOM    323  CD  LYS A  21       8.375   5.553 -16.476  1.00  2.730          C  
ATOM    324  CE  LYS A  21       7.301   6.578 -16.827  1.00  2.730          C  
ATOM    325  NZ  LYS A  21       7.138   6.731 -18.307  1.00  2.730          N  
ATOM    326  H   LYS A  21      10.828   6.168 -13.239  1.00  2.380          H  
ATOM    327  HA  LYS A  21       8.988   4.119 -12.612  1.00  2.330          H  
ATOM    328 1HB  LYS A  21      10.565   4.705 -15.140  1.00  3.280          H  
ATOM    329 2HB  LYS A  21       9.345   3.445 -15.053  1.00  3.280          H  
ATOM    330 1HG  LYS A  21       7.630   5.120 -14.505  1.00  3.280          H  
ATOM    331 2HG  LYS A  21       8.848   6.400 -14.554  1.00  3.280          H  
ATOM    332 1HD  LYS A  21       9.316   5.856 -16.939  1.00  3.280          H  
ATOM    333 2HD  LYS A  21       8.087   4.584 -16.883  1.00  3.280          H  
ATOM    334 1HE  LYS A  21       6.351   6.263 -16.398  1.00  3.280          H  
ATOM    335 2HE  LYS A  21       7.576   7.544 -16.403  1.00  3.280          H  
ATOM    336 1HZ  LYS A  21       6.421   7.416 -18.496  1.00  3.280          H  
ATOM    337 2HZ  LYS A  21       8.012   7.036 -18.710  1.00  3.280          H  
ATOM    338 3HZ  LYS A  21       6.872   5.844 -18.708  1.00  3.280          H  
ATOM    339  N   LYS A  22      12.044   3.020 -13.100  1.00  1.630          N  
ATOM    340  CA  LYS A  22      12.867   1.829 -12.953  1.00  1.540          C  
ATOM    341  C   LYS A  22      12.876   1.335 -11.519  1.00  1.370          C  
ATOM    342  O   LYS A  22      12.769   0.134 -11.280  1.00  1.310          O  
ATOM    343  CB  LYS A  22      14.305   2.095 -13.397  1.00  2.190          C  
ATOM    344  CG  LYS A  22      14.485   2.283 -14.896  1.00  2.190          C  
ATOM    345  CD  LYS A  22      15.951   2.557 -15.243  1.00  2.190          C  
ATOM    346  CE  LYS A  22      16.152   2.745 -16.745  1.00  2.190          C  
ATOM    347  NZ  LYS A  22      17.576   3.048 -17.082  1.00  2.190          N  
ATOM    348  H   LYS A  22      12.454   3.908 -13.338  1.00  1.960          H  
ATOM    349  HA  LYS A  22      12.446   1.037 -13.577  1.00  1.850          H  
ATOM    350 1HB  LYS A  22      14.673   2.995 -12.898  1.00  2.630          H  
ATOM    351 2HB  LYS A  22      14.936   1.267 -13.081  1.00  2.630          H  
ATOM    352 1HG  LYS A  22      14.156   1.376 -15.410  1.00  2.630          H  
ATOM    353 2HG  LYS A  22      13.869   3.112 -15.235  1.00  2.630          H  
ATOM    354 1HD  LYS A  22      16.281   3.460 -14.725  1.00  2.630          H  
ATOM    355 2HD  LYS A  22      16.566   1.723 -14.907  1.00  2.630          H  
ATOM    356 1HE  LYS A  22      15.855   1.833 -17.260  1.00  2.630          H  
ATOM    357 2HE  LYS A  22      15.527   3.567 -17.090  1.00  2.630          H  
ATOM    358 1HZ  LYS A  22      17.668   3.163 -18.081  1.00  2.630          H  
ATOM    359 2HZ  LYS A  22      17.862   3.900 -16.618  1.00  2.630          H  
ATOM    360 3HZ  LYS A  22      18.167   2.286 -16.776  1.00  2.630          H  
ATOM    361  N   ALA A  23      13.019   2.254 -10.560  1.00  1.510          N  
ATOM    362  CA  ALA A  23      13.072   1.873  -9.158  1.00  1.710          C  
ATOM    363  C   ALA A  23      11.801   1.161  -8.739  1.00  1.650          C  
ATOM    364  O   ALA A  23      11.847   0.172  -8.007  1.00  1.780          O  
ATOM    365  CB  ALA A  23      13.289   3.101  -8.296  1.00  2.310          C  
ATOM    366  H   ALA A  23      13.138   3.232 -10.817  1.00  1.810          H  
ATOM    367  HA  ALA A  23      13.905   1.191  -9.017  1.00  2.050          H  
ATOM    368 1HB  ALA A  23      13.350   2.809  -7.254  1.00  2.780          H  
ATOM    369 2HB  ALA A  23      14.215   3.591  -8.592  1.00  2.780          H  
ATOM    370 3HB  ALA A  23      12.454   3.780  -8.446  1.00  2.780          H  
ATOM    371  N   ASN A  24      10.662   1.617  -9.239  1.00  1.620          N  
ATOM    372  CA  ASN A  24       9.412   0.992  -8.859  1.00  1.770          C  
ATOM    373  C   ASN A  24       9.120  -0.350  -9.576  1.00  1.510          C  
ATOM    374  O   ASN A  24       8.026  -0.838  -9.294  1.00  1.710          O  
ATOM    375  CB  ASN A  24       8.272   1.975  -9.041  1.00  2.420          C  
ATOM    376  CG  ASN A  24       6.974   1.496  -8.417  1.00  2.420          C  
ATOM    377  OD1 ASN A  24       6.943   1.130  -7.230  1.00  2.420          O  
ATOM    378  ND2 ASN A  24       5.917   1.504  -9.189  1.00  2.420          N  
ATOM    379  H   ASN A  24      10.670   2.460  -9.827  1.00  1.940          H  
ATOM    380  HA  ASN A  24       9.465   0.784  -7.799  1.00  2.120          H  
ATOM    381 1HB  ASN A  24       8.552   2.932  -8.591  1.00  2.900          H  
ATOM    382 2HB  ASN A  24       8.119   2.152 -10.107  1.00  2.900          H  
ATOM    383 1HD2 ASN A  24       5.030   1.199  -8.839  1.00  2.900          H  
ATOM    384 2HD2 ASN A  24       5.996   1.807 -10.138  1.00  2.900          H  
ATOM    385  N   GLU A  25       9.531  -0.377 -10.850  1.00  1.200          N  
ATOM    386  CA  GLU A  25       9.581  -1.722 -11.437  1.00  1.110          C  
ATOM    387  C   GLU A  25      10.443  -2.711 -10.679  1.00  1.020          C  
ATOM    388  O   GLU A  25      10.010  -3.845 -10.459  1.00  1.040          O  
ATOM    389  CB  GLU A  25      10.087  -1.662 -12.881  1.00  1.590          C  
ATOM    390  CG  GLU A  25       9.115  -1.056 -13.890  1.00  1.590          C  
ATOM    391  CD  GLU A  25       9.717  -0.940 -15.266  1.00  1.590          C  
ATOM    392  OE1 GLU A  25      10.877  -1.245 -15.405  1.00  1.590          O  
ATOM    393  OE2 GLU A  25       9.020  -0.546 -16.171  1.00  1.590          O  
ATOM    394  H   GLU A  25       9.005   0.225 -11.470  1.00  1.440          H  
ATOM    395  HA  GLU A  25       8.564  -2.110 -11.454  1.00  1.330          H  
ATOM    396 1HB  GLU A  25      11.001  -1.068 -12.911  1.00  1.910          H  
ATOM    397 2HB  GLU A  25      10.340  -2.665 -13.217  1.00  1.910          H  
ATOM    398 1HG  GLU A  25       8.226  -1.683 -13.945  1.00  1.910          H  
ATOM    399 2HG  GLU A  25       8.808  -0.072 -13.549  1.00  1.910          H  
ATOM    400  N   LEU A  26      11.612  -2.286 -10.213  1.00  1.130          N  
ATOM    401  CA  LEU A  26      12.480  -3.162  -9.443  1.00  1.360          C  
ATOM    402  C   LEU A  26      11.786  -3.543  -8.142  1.00  1.530          C  
ATOM    403  O   LEU A  26      11.819  -4.702  -7.732  1.00  1.660          O  
ATOM    404  CB  LEU A  26      13.811  -2.426  -9.224  1.00  1.810          C  
ATOM    405  CG  LEU A  26      14.676  -2.252 -10.523  1.00  1.810          C  
ATOM    406  CD1 LEU A  26      15.748  -1.210 -10.301  1.00  1.810          C  
ATOM    407  CD2 LEU A  26      15.350  -3.580 -10.859  1.00  1.810          C  
ATOM    408  H   LEU A  26      11.930  -1.338 -10.454  1.00  1.360          H  
ATOM    409  HA  LEU A  26      12.649  -4.070 -10.010  1.00  1.630          H  
ATOM    410 1HB  LEU A  26      13.604  -1.438  -8.831  1.00  2.170          H  
ATOM    411 2HB  LEU A  26      14.400  -2.966  -8.490  1.00  2.170          H  
ATOM    412  HG  LEU A  26      14.044  -1.942 -11.348  1.00  2.170          H  
ATOM    413 1HD1 LEU A  26      16.346  -1.102 -11.201  1.00  2.170          H  
ATOM    414 2HD1 LEU A  26      15.293  -0.262 -10.063  1.00  2.170          H  
ATOM    415 3HD1 LEU A  26      16.361  -1.510  -9.513  1.00  2.170          H  
ATOM    416 1HD2 LEU A  26      15.954  -3.455 -11.758  1.00  2.170          H  
ATOM    417 2HD2 LEU A  26      15.991  -3.881 -10.031  1.00  2.170          H  
ATOM    418 3HD2 LEU A  26      14.608  -4.349 -11.038  1.00  2.170          H  
ATOM    419  N   HIS A  27      11.104  -2.569  -7.535  1.00  1.710          N  
ATOM    420  CA  HIS A  27      10.361  -2.718  -6.293  1.00  2.100          C  
ATOM    421  C   HIS A  27       9.226  -3.711  -6.448  1.00  1.760          C  
ATOM    422  O   HIS A  27       9.078  -4.643  -5.647  1.00  1.970          O  
ATOM    423  CB  HIS A  27       9.813  -1.356  -5.922  1.00  2.780          C  
ATOM    424  CG  HIS A  27       9.208  -1.225  -4.646  1.00  2.780          C  
ATOM    425  ND1 HIS A  27       7.852  -1.263  -4.448  1.00  2.780          N  
ATOM    426  CD2 HIS A  27       9.763  -1.041  -3.448  1.00  2.780          C  
ATOM    427  CE1 HIS A  27       7.621  -1.068  -3.181  1.00  2.780          C  
ATOM    428  NE2 HIS A  27       8.766  -0.932  -2.572  1.00  2.780          N  
ATOM    429  H   HIS A  27      11.182  -1.626  -7.922  1.00  2.050          H  
ATOM    430  HA  HIS A  27      11.009  -3.069  -5.502  1.00  2.520          H  
ATOM    431 1HB  HIS A  27      10.572  -0.631  -6.014  1.00  3.340          H  
ATOM    432 2HB  HIS A  27       9.046  -1.100  -6.638  1.00  3.340          H  
ATOM    433  HD1 HIS A  27       7.204  -1.800  -4.994  1.00  3.340          H  
ATOM    434  HD2 HIS A  27      10.797  -0.948  -3.107  1.00  3.340          H  
ATOM    435  HE1 HIS A  27       6.606  -1.055  -2.789  1.00  3.340          H  
ATOM    436  N   GLY A  28       8.399  -3.514  -7.482  1.00  1.350          N  
ATOM    437  CA  GLY A  28       7.293  -4.413  -7.734  1.00  1.210          C  
ATOM    438  C   GLY A  28       7.778  -5.833  -8.005  1.00  0.800          C  
ATOM    439  O   GLY A  28       7.351  -6.787  -7.349  1.00  0.980          O  
ATOM    440  H   GLY A  28       8.512  -2.714  -8.111  1.00  1.620          H  
ATOM    441 1HA  GLY A  28       6.622  -4.409  -6.877  1.00  1.450          H  
ATOM    442 2HA  GLY A  28       6.727  -4.048  -8.592  1.00  1.450          H  
ATOM    443  N   ALA A  29       8.690  -5.977  -8.969  1.00  0.830          N  
ATOM    444  CA  ALA A  29       9.209  -7.278  -9.373  1.00  1.320          C  
ATOM    445  C   ALA A  29       9.869  -8.034  -8.229  1.00  1.700          C  
ATOM    446  O   ALA A  29       9.736  -9.254  -8.125  1.00  2.230          O  
ATOM    447  CB  ALA A  29      10.215  -7.089 -10.489  1.00  1.650          C  
ATOM    448  H   ALA A  29       9.023  -5.150  -9.472  1.00  1.000          H  
ATOM    449  HA  ALA A  29       8.372  -7.874  -9.733  1.00  1.580          H  
ATOM    450 1HB  ALA A  29      10.582  -8.059 -10.818  1.00  1.980          H  
ATOM    451 2HB  ALA A  29       9.739  -6.574 -11.323  1.00  1.980          H  
ATOM    452 3HB  ALA A  29      11.048  -6.486 -10.120  1.00  1.980          H  
ATOM    453  N   ALA A  30      10.556  -7.312  -7.349  1.00  1.910          N  
ATOM    454  CA  ALA A  30      11.250  -7.902  -6.223  1.00  2.580          C  
ATOM    455  C   ALA A  30      10.339  -8.231  -5.038  1.00  2.390          C  
ATOM    456  O   ALA A  30      10.805  -8.829  -4.064  1.00  2.890          O  
ATOM    457  CB  ALA A  30      12.332  -6.954  -5.765  1.00  3.340          C  
ATOM    458  H   ALA A  30      10.679  -6.307  -7.495  1.00  2.290          H  
ATOM    459  HA  ALA A  30      11.704  -8.831  -6.561  1.00  3.100          H  
ATOM    460 1HB  ALA A  30      12.889  -7.395  -4.943  1.00  4.010          H  
ATOM    461 2HB  ALA A  30      13.008  -6.743  -6.591  1.00  4.010          H  
ATOM    462 3HB  ALA A  30      11.863  -6.027  -5.437  1.00  4.010          H  
ATOM    463  N   GLY A  31       9.063  -7.829  -5.084  1.00  2.050          N  
ATOM    464  CA  GLY A  31       8.156  -8.070  -3.973  1.00  2.400          C  
ATOM    465  C   GLY A  31       8.407  -7.182  -2.750  1.00  2.660          C  
ATOM    466  O   GLY A  31       8.143  -7.606  -1.623  1.00  3.000          O  
ATOM    467  H   GLY A  31       8.686  -7.389  -5.928  1.00  2.460          H  
ATOM    468 1HA  GLY A  31       7.135  -7.913  -4.325  1.00  2.880          H  
ATOM    469 2HA  GLY A  31       8.228  -9.116  -3.681  1.00  2.880          H  
ATOM    470  N   ASN A  32       8.944  -5.977  -2.945  1.00  2.630          N  
ATOM    471  CA  ASN A  32       9.259  -5.080  -1.832  1.00  3.010          C  
ATOM    472  C   ASN A  32       8.130  -4.134  -1.425  1.00  3.240          C  
ATOM    473  O   ASN A  32       7.185  -3.905  -2.191  1.00  3.140          O  
ATOM    474  CB  ASN A  32      10.539  -4.346  -2.126  1.00  4.060          C  
ATOM    475  CG  ASN A  32      11.706  -5.260  -1.982  1.00  4.060          C  
ATOM    476  OD1 ASN A  32      12.185  -5.856  -2.934  1.00  4.060          O  
ATOM    477  ND2 ASN A  32      12.193  -5.372  -0.777  1.00  4.060          N  
ATOM    478  H   ASN A  32       9.122  -5.647  -3.902  1.00  3.160          H  
ATOM    479  HA  ASN A  32       9.452  -5.700  -0.955  1.00  3.610          H  
ATOM    480 1HB  ASN A  32      10.513  -3.963  -3.145  1.00  4.870          H  
ATOM    481 2HB  ASN A  32      10.650  -3.495  -1.452  1.00  4.870          H  
ATOM    482 1HD2 ASN A  32      12.984  -5.962  -0.609  1.00  4.870          H  
ATOM    483 2HD2 ASN A  32      11.774  -4.854  -0.013  1.00  4.870          H  
ATOM    484  N   ASP A  33       8.218  -3.631  -0.179  1.00  3.750          N  
ATOM    485  CA  ASP A  33       7.289  -2.649   0.373  1.00  4.100          C  
ATOM    486  C   ASP A  33       7.807  -1.201   0.333  1.00  3.900          C  
ATOM    487  O   ASP A  33       7.021  -0.249   0.190  1.00  4.460          O  
ATOM    488  CB  ASP A  33       6.979  -2.978   1.838  1.00  5.600          C  
ATOM    489  CG  ASP A  33       6.264  -4.296   2.047  1.00  5.600          C  
ATOM    490  OD1 ASP A  33       5.196  -4.471   1.509  1.00  5.600          O  
ATOM    491  OD2 ASP A  33       6.791  -5.124   2.754  1.00  5.600          O  
ATOM    492  H   ASP A  33       9.004  -3.909   0.412  1.00  4.500          H  
ATOM    493  HA  ASP A  33       6.371  -2.701  -0.207  1.00  4.920          H  
ATOM    494 1HB  ASP A  33       7.920  -2.999   2.402  1.00  6.720          H  
ATOM    495 2HB  ASP A  33       6.373  -2.181   2.263  1.00  6.720          H  
ATOM    496  N   VAL A  34       9.132  -1.011   0.506  1.00  3.290          N  
ATOM    497  CA  VAL A  34       9.676   0.357   0.602  1.00  3.100          C  
ATOM    498  C   VAL A  34      10.870   0.759  -0.304  1.00  2.860          C  
ATOM    499  O   VAL A  34      11.884   0.074  -0.386  1.00  2.880          O  
ATOM    500  CB  VAL A  34      10.073   0.629   2.076  1.00  4.420          C  
ATOM    501  CG1 VAL A  34      10.669   1.981   2.226  1.00  4.420          C  
ATOM    502  CG2 VAL A  34       8.853   0.551   2.972  1.00  4.420          C  
ATOM    503  H   VAL A  34       9.735  -1.828   0.624  1.00  3.950          H  
ATOM    504  HA  VAL A  34       8.865   1.033   0.353  1.00  3.720          H  
ATOM    505  HB  VAL A  34      10.807  -0.110   2.392  1.00  5.300          H  
ATOM    506 1HG1 VAL A  34      10.923   2.118   3.266  1.00  5.300          H  
ATOM    507 2HG1 VAL A  34      11.568   2.092   1.631  1.00  5.300          H  
ATOM    508 3HG1 VAL A  34       9.949   2.740   1.928  1.00  5.300          H  
ATOM    509 1HG2 VAL A  34       9.140   0.742   3.995  1.00  5.300          H  
ATOM    510 2HG2 VAL A  34       8.131   1.288   2.667  1.00  5.300          H  
ATOM    511 3HG2 VAL A  34       8.413  -0.435   2.912  1.00  5.300          H  
ATOM    512  N   LEU A  35      10.762   1.916  -0.954  1.00  3.070          N  
ATOM    513  CA  LEU A  35      11.907   2.452  -1.697  1.00  3.070          C  
ATOM    514  C   LEU A  35      12.667   3.507  -0.922  1.00  2.970          C  
ATOM    515  O   LEU A  35      12.109   4.489  -0.433  1.00  3.290          O  
ATOM    516  CB  LEU A  35      11.556   3.047  -3.073  1.00  4.300          C  
ATOM    517  CG  LEU A  35      11.177   2.090  -4.200  1.00  4.300          C  
ATOM    518  CD1 LEU A  35      10.793   2.866  -5.423  1.00  4.300          C  
ATOM    519  CD2 LEU A  35      12.420   1.224  -4.557  1.00  4.300          C  
ATOM    520  H   LEU A  35       9.893   2.417  -0.873  1.00  3.680          H  
ATOM    521  HA  LEU A  35      12.613   1.645  -1.846  1.00  3.680          H  
ATOM    522 1HB  LEU A  35      10.735   3.753  -2.946  1.00  5.160          H  
ATOM    523 2HB  LEU A  35      12.420   3.598  -3.410  1.00  5.160          H  
ATOM    524  HG  LEU A  35      10.337   1.502  -3.905  1.00  5.160          H  
ATOM    525 1HD1 LEU A  35      10.528   2.182  -6.217  1.00  5.160          H  
ATOM    526 2HD1 LEU A  35       9.967   3.509  -5.215  1.00  5.160          H  
ATOM    527 3HD1 LEU A  35      11.629   3.455  -5.728  1.00  5.160          H  
ATOM    528 1HD2 LEU A  35      12.205   0.566  -5.373  1.00  5.160          H  
ATOM    529 2HD2 LEU A  35      13.230   1.887  -4.851  1.00  5.160          H  
ATOM    530 3HD2 LEU A  35      12.739   0.628  -3.717  1.00  5.160          H  
ATOM    531  N   PHE A  36      13.970   3.301  -0.886  1.00  2.840          N  
ATOM    532  CA  PHE A  36      14.949   4.156  -0.267  1.00  2.860          C  
ATOM    533  C   PHE A  36      15.859   4.634  -1.365  1.00  2.690          C  
ATOM    534  O   PHE A  36      15.961   3.996  -2.414  1.00  2.960          O  
ATOM    535  CB  PHE A  36      15.800   3.382   0.726  1.00  4.000          C  
ATOM    536  CG  PHE A  36      15.101   2.830   1.855  1.00  4.000          C  
ATOM    537  CD1 PHE A  36      14.559   1.559   1.794  1.00  4.000          C  
ATOM    538  CD2 PHE A  36      14.998   3.533   3.016  1.00  4.000          C  
ATOM    539  CE1 PHE A  36      13.938   1.041   2.881  1.00  4.000          C  
ATOM    540  CE2 PHE A  36      14.380   2.992   4.072  1.00  4.000          C  
ATOM    541  CZ  PHE A  36      13.858   1.743   3.995  1.00  4.000          C  
ATOM    542  H   PHE A  36      14.329   2.438  -1.302  1.00  3.410          H  
ATOM    543  HA  PHE A  36      14.456   5.003   0.211  1.00  3.430          H  
ATOM    544 1HB  PHE A  36      16.256   2.555   0.212  1.00  4.800          H  
ATOM    545 2HB  PHE A  36      16.605   4.004   1.091  1.00  4.800          H  
ATOM    546  HD1 PHE A  36      14.637   0.979   0.877  1.00  4.800          H  
ATOM    547  HD2 PHE A  36      15.420   4.528   3.089  1.00  4.800          H  
ATOM    548  HE1 PHE A  36      13.513   0.060   2.878  1.00  4.800          H  
ATOM    549  HE2 PHE A  36      14.302   3.554   4.982  1.00  4.800          H  
ATOM    550  HZ  PHE A  36      13.382   1.305   4.823  1.00  4.800          H  
ATOM    551  N   GLY A  37      16.516   5.747  -1.160  1.00  2.560          N  
ATOM    552  CA  GLY A  37      17.442   6.182  -2.171  1.00  2.610          C  
ATOM    553  C   GLY A  37      18.172   7.450  -1.839  1.00  2.070          C  
ATOM    554  O   GLY A  37      17.926   8.124  -0.823  1.00  1.910          O  
ATOM    555  H   GLY A  37      16.387   6.268  -0.310  1.00  3.070          H  
ATOM    556 1HA  GLY A  37      18.174   5.394  -2.337  1.00  3.130          H  
ATOM    557 2HA  GLY A  37      16.918   6.320  -3.112  1.00  3.130          H  
ATOM    558  N   CYS A  38      19.068   7.805  -2.734  1.00  2.450          N  
ATOM    559  CA  CYS A  38      19.873   8.994  -2.530  1.00  2.590          C  
ATOM    560  C   CYS A  38      19.006  10.233  -2.476  1.00  2.520          C  
ATOM    561  O   CYS A  38      18.405  10.627  -3.469  1.00  3.140          O  
ATOM    562  CB  CYS A  38      20.875   9.141  -3.662  1.00  3.570          C  
ATOM    563  SG  CYS A  38      21.947  10.579  -3.541  1.00  3.570          S  
ATOM    564  H   CYS A  38      19.175   7.193  -3.547  1.00  2.940          H  
ATOM    565  HA  CYS A  38      20.413   8.893  -1.589  1.00  3.110          H  
ATOM    566 1HB  CYS A  38      21.499   8.255  -3.691  1.00  4.280          H  
ATOM    567 2HB  CYS A  38      20.335   9.203  -4.604  1.00  4.280          H  
ATOM    568  HG  CYS A  38      20.987  11.478  -3.803  1.00  4.280          H  
ATOM    569  N   GLY A  39      18.944  10.843  -1.300  1.00  2.450          N  
ATOM    570  CA  GLY A  39      18.160  12.046  -1.059  1.00  2.890          C  
ATOM    571  C   GLY A  39      16.669  11.790  -0.809  1.00  3.430          C  
ATOM    572  O   GLY A  39      15.923  12.742  -0.565  1.00  3.630          O  
ATOM    573  H   GLY A  39      19.468  10.444  -0.530  1.00  2.940          H  
ATOM    574 1HA  GLY A  39      18.582  12.570  -0.200  1.00  3.470          H  
ATOM    575 2HA  GLY A  39      18.271  12.712  -1.915  1.00  3.470          H  
ATOM    576  N   GLY A  40      16.228  10.526  -0.892  1.00  4.170          N  
ATOM    577  CA  GLY A  40      14.819  10.167  -0.698  1.00  4.990          C  
ATOM    578  C   GLY A  40      14.591   9.391   0.596  1.00  4.590          C  
ATOM    579  O   GLY A  40      13.549   9.556   1.255  1.00  4.610          O  
ATOM    580  H   GLY A  40      16.912   9.795  -1.082  1.00  5.000          H  
ATOM    581 1HA  GLY A  40      14.211  11.070  -0.693  1.00  5.990          H  
ATOM    582 2HA  GLY A  40      14.488   9.566  -1.546  1.00  5.990          H  
ATOM    583  N   ALA A  41      15.618   8.599   0.990  1.00  4.390          N  
ATOM    584  CA  ALA A  41      15.650   7.710   2.166  1.00  4.200          C  
ATOM    585  C   ALA A  41      15.518   8.462   3.465  1.00  3.510          C  
ATOM    586  O   ALA A  41      15.234   7.861   4.500  1.00  3.110          O  
ATOM    587  CB  ALA A  41      16.949   6.920   2.231  1.00  5.960          C  
ATOM    588  H   ALA A  41      16.442   8.574   0.386  1.00  5.270          H  
ATOM    589  HA  ALA A  41      14.809   7.020   2.088  1.00  5.040          H  
ATOM    590 1HB  ALA A  41      16.935   6.268   3.102  1.00  7.150          H  
ATOM    591 2HB  ALA A  41      17.091   6.333   1.360  1.00  7.150          H  
ATOM    592 3HB  ALA A  41      17.782   7.621   2.322  1.00  7.150          H  
ATOM    593  N   ASP A  42      15.777   9.760   3.425  1.00  3.490          N  
ATOM    594  CA  ASP A  42      15.730  10.595   4.602  1.00  2.930          C  
ATOM    595  C   ASP A  42      14.372  10.534   5.285  1.00  2.840          C  
ATOM    596  O   ASP A  42      14.307  10.576   6.511  1.00  2.340          O  
ATOM    597  CB  ASP A  42      16.007  12.055   4.242  1.00  4.330          C  
ATOM    598  CG  ASP A  42      17.452  12.358   3.810  1.00  4.330          C  
ATOM    599  OD1 ASP A  42      18.313  11.517   3.932  1.00  4.330          O  
ATOM    600  OD2 ASP A  42      17.680  13.473   3.403  1.00  4.330          O  
ATOM    601  H   ASP A  42      16.025  10.171   2.534  1.00  4.190          H  
ATOM    602  HA  ASP A  42      16.491  10.248   5.301  1.00  3.520          H  
ATOM    603 1HB  ASP A  42      15.342  12.348   3.429  1.00  5.190          H  
ATOM    604 2HB  ASP A  42      15.763  12.684   5.095  1.00  5.190          H  
ATOM    605  N   LYS A  43      13.271  10.407   4.524  1.00  3.460          N  
ATOM    606  CA  LYS A  43      11.962  10.383   5.189  1.00  3.680          C  
ATOM    607  C   LYS A  43      11.866   9.195   6.127  1.00  3.400          C  
ATOM    608  O   LYS A  43      11.449   9.308   7.287  1.00  3.370          O  
ATOM    609  CB  LYS A  43      10.812  10.279   4.178  1.00  5.060          C  
ATOM    610  CG  LYS A  43       9.407  10.276   4.801  1.00  5.060          C  
ATOM    611  CD  LYS A  43       8.310  10.221   3.729  1.00  5.060          C  
ATOM    612  CE  LYS A  43       6.908  10.113   4.340  1.00  5.060          C  
ATOM    613  NZ  LYS A  43       6.524  11.338   5.113  1.00  5.060          N  
ATOM    614  H   LYS A  43      13.349  10.328   3.503  1.00  4.150          H  
ATOM    615  HA  LYS A  43      11.851  11.295   5.778  1.00  4.420          H  
ATOM    616 1HB  LYS A  43      10.850  11.091   3.502  1.00  6.080          H  
ATOM    617 2HB  LYS A  43      10.923   9.368   3.592  1.00  6.080          H  
ATOM    618 1HG  LYS A  43       9.297   9.409   5.457  1.00  6.080          H  
ATOM    619 2HG  LYS A  43       9.291  11.176   5.399  1.00  6.080          H  
ATOM    620 1HD  LYS A  43       8.358  11.112   3.092  1.00  6.080          H  
ATOM    621 2HD  LYS A  43       8.470   9.343   3.113  1.00  6.080          H  
ATOM    622 1HE  LYS A  43       6.189   9.966   3.539  1.00  6.080          H  
ATOM    623 2HE  LYS A  43       6.875   9.250   5.006  1.00  6.080          H  
ATOM    624 1HZ  LYS A  43       5.592  11.219   5.487  1.00  6.080          H  
ATOM    625 2HZ  LYS A  43       7.172  11.486   5.874  1.00  6.080          H  
ATOM    626 3HZ  LYS A  43       6.538  12.144   4.495  1.00  6.080          H  
ATOM    627  N   LEU A  44      12.222   8.055   5.572  1.00  3.350          N  
ATOM    628  CA  LEU A  44      12.170   6.764   6.207  1.00  3.320          C  
ATOM    629  C   LEU A  44      13.178   6.653   7.338  1.00  2.540          C  
ATOM    630  O   LEU A  44      12.881   6.081   8.387  1.00  2.500          O  
ATOM    631  CB  LEU A  44      12.449   5.772   5.101  1.00  4.660          C  
ATOM    632  CG  LEU A  44      11.361   5.726   4.005  1.00  4.660          C  
ATOM    633  CD1 LEU A  44      11.900   5.000   2.839  1.00  4.660          C  
ATOM    634  CD2 LEU A  44      10.118   5.019   4.536  1.00  4.660          C  
ATOM    635  H   LEU A  44      12.541   8.108   4.614  1.00  4.020          H  
ATOM    636  HA  LEU A  44      11.179   6.621   6.621  1.00  3.980          H  
ATOM    637 1HB  LEU A  44      13.405   6.015   4.637  1.00  5.590          H  
ATOM    638 2HB  LEU A  44      12.511   4.786   5.547  1.00  5.590          H  
ATOM    639  HG  LEU A  44      11.098   6.730   3.689  1.00  5.590          H  
ATOM    640 1HD1 LEU A  44      11.171   4.949   2.059  1.00  5.590          H  
ATOM    641 2HD1 LEU A  44      12.780   5.507   2.458  1.00  5.590          H  
ATOM    642 3HD1 LEU A  44      12.156   4.029   3.128  1.00  5.590          H  
ATOM    643 1HD2 LEU A  44       9.378   4.964   3.768  1.00  5.590          H  
ATOM    644 2HD2 LEU A  44      10.373   4.032   4.832  1.00  5.590          H  
ATOM    645 3HD2 LEU A  44       9.701   5.549   5.384  1.00  5.590          H  
ATOM    646  N   LYS A  45      14.365   7.215   7.145  1.00  2.100          N  
ATOM    647  CA  LYS A  45      15.394   7.158   8.166  1.00  1.590          C  
ATOM    648  C   LYS A  45      15.024   8.011   9.366  1.00  1.080          C  
ATOM    649  O   LYS A  45      15.192   7.577  10.504  1.00  1.110          O  
ATOM    650  CB  LYS A  45      16.744   7.559   7.582  1.00  2.430          C  
ATOM    651  CG  LYS A  45      17.901   7.476   8.557  1.00  2.430          C  
ATOM    652  CD  LYS A  45      19.235   7.602   7.826  1.00  2.430          C  
ATOM    653  CE  LYS A  45      20.410   7.591   8.791  1.00  2.430          C  
ATOM    654  NZ  LYS A  45      21.714   7.535   8.071  1.00  2.430          N  
ATOM    655  H   LYS A  45      14.574   7.655   6.245  1.00  2.520          H  
ATOM    656  HA  LYS A  45      15.468   6.131   8.519  1.00  1.910          H  
ATOM    657 1HB  LYS A  45      16.970   6.933   6.720  1.00  2.920          H  
ATOM    658 2HB  LYS A  45      16.682   8.586   7.223  1.00  2.920          H  
ATOM    659 1HG  LYS A  45      17.816   8.278   9.292  1.00  2.920          H  
ATOM    660 2HG  LYS A  45      17.865   6.518   9.083  1.00  2.920          H  
ATOM    661 1HD  LYS A  45      19.352   6.759   7.135  1.00  2.920          H  
ATOM    662 2HD  LYS A  45      19.250   8.528   7.249  1.00  2.920          H  
ATOM    663 1HE  LYS A  45      20.377   8.498   9.391  1.00  2.920          H  
ATOM    664 2HE  LYS A  45      20.334   6.725   9.451  1.00  2.920          H  
ATOM    665 1HZ  LYS A  45      22.471   7.530   8.731  1.00  2.920          H  
ATOM    666 2HZ  LYS A  45      21.740   6.650   7.524  1.00  2.920          H  
ATOM    667 3HZ  LYS A  45      21.813   8.319   7.454  1.00  2.920          H  
ATOM    668  N   LYS A  46      14.535   9.232   9.116  1.00  1.190          N  
ATOM    669  CA  LYS A  46      14.101  10.122  10.182  1.00  1.260          C  
ATOM    670  C   LYS A  46      12.898   9.551  10.921  1.00  1.760          C  
ATOM    671  O   LYS A  46      12.765   9.741  12.131  1.00  2.140          O  
ATOM    672  CB  LYS A  46      13.769  11.511   9.637  1.00  1.740          C  
ATOM    673  CG  LYS A  46      14.982  12.327   9.185  1.00  1.740          C  
ATOM    674  CD  LYS A  46      14.556  13.686   8.621  1.00  1.740          C  
ATOM    675  CE  LYS A  46      15.760  14.505   8.163  1.00  1.740          C  
ATOM    676  NZ  LYS A  46      15.356  15.824   7.589  1.00  1.740          N  
ATOM    677  H   LYS A  46      14.450   9.562   8.151  1.00  1.430          H  
ATOM    678  HA  LYS A  46      14.916  10.217  10.900  1.00  1.510          H  
ATOM    679 1HB  LYS A  46      13.101  11.402   8.777  1.00  2.080          H  
ATOM    680 2HB  LYS A  46      13.236  12.080  10.395  1.00  2.080          H  
ATOM    681 1HG  LYS A  46      15.644  12.484  10.037  1.00  2.080          H  
ATOM    682 2HG  LYS A  46      15.528  11.773   8.423  1.00  2.080          H  
ATOM    683 1HD  LYS A  46      13.894  13.522   7.767  1.00  2.080          H  
ATOM    684 2HD  LYS A  46      14.011  14.244   9.382  1.00  2.080          H  
ATOM    685 1HE  LYS A  46      16.419  14.676   9.014  1.00  2.080          H  
ATOM    686 2HE  LYS A  46      16.304  13.941   7.403  1.00  2.080          H  
ATOM    687 1HZ  LYS A  46      16.182  16.329   7.296  1.00  2.080          H  
ATOM    688 2HZ  LYS A  46      14.755  15.673   6.791  1.00  2.080          H  
ATOM    689 3HZ  LYS A  46      14.861  16.363   8.286  1.00  2.080          H  
ATOM    690  N   SER A  47      11.997   8.878  10.190  1.00  2.020          N  
ATOM    691  CA  SER A  47      10.822   8.259  10.789  1.00  2.610          C  
ATOM    692  C   SER A  47      11.214   7.102  11.712  1.00  2.590          C  
ATOM    693  O   SER A  47      10.667   6.961  12.812  1.00  3.000          O  
ATOM    694  CB  SER A  47       9.893   7.754   9.701  1.00  3.420          C  
ATOM    695  OG  SER A  47       9.370   8.817   8.946  1.00  3.420          O  
ATOM    696  H   SER A  47      12.107   8.816   9.177  1.00  2.420          H  
ATOM    697  HA  SER A  47      10.301   9.014  11.380  1.00  3.130          H  
ATOM    698 1HB  SER A  47      10.438   7.079   9.049  1.00  4.100          H  
ATOM    699 2HB  SER A  47       9.083   7.190  10.156  1.00  4.100          H  
ATOM    700  HG  SER A  47      10.113   9.138   8.391  1.00  4.100          H  
ATOM    701  N   TYR A  48      12.164   6.269  11.264  1.00  2.300          N  
ATOM    702  CA  TYR A  48      12.684   5.159  12.052  1.00  2.650          C  
ATOM    703  C   TYR A  48      14.157   5.348  12.504  1.00  2.510          C  
ATOM    704  O   TYR A  48      15.000   4.533  12.111  1.00  2.630          O  
ATOM    705  CB  TYR A  48      12.547   3.880  11.236  1.00  3.570          C  
ATOM    706  CG  TYR A  48      11.125   3.552  10.882  1.00  3.570          C  
ATOM    707  CD1 TYR A  48      10.589   4.003   9.688  1.00  3.570          C  
ATOM    708  CD2 TYR A  48      10.351   2.800  11.741  1.00  3.570          C  
ATOM    709  CE1 TYR A  48       9.295   3.710   9.349  1.00  3.570          C  
ATOM    710  CE2 TYR A  48       9.047   2.503  11.401  1.00  3.570          C  
ATOM    711  CZ  TYR A  48       8.521   2.958  10.210  1.00  3.570          C  
ATOM    712  OH  TYR A  48       7.220   2.665   9.870  1.00  3.570          O  
ATOM    713  H   TYR A  48      12.532   6.396  10.314  1.00  2.760          H  
ATOM    714  HA  TYR A  48      12.056   5.045  12.932  1.00  3.180          H  
ATOM    715 1HB  TYR A  48      13.095   4.002  10.317  1.00  4.280          H  
ATOM    716 2HB  TYR A  48      12.979   3.037  11.775  1.00  4.280          H  
ATOM    717  HD1 TYR A  48      11.192   4.588   9.011  1.00  4.280          H  
ATOM    718  HD2 TYR A  48      10.766   2.443  12.679  1.00  4.280          H  
ATOM    719  HE1 TYR A  48       8.884   4.070   8.406  1.00  4.280          H  
ATOM    720  HE2 TYR A  48       8.432   1.909  12.078  1.00  4.280          H  
ATOM    721  HH  TYR A  48       6.812   2.151  10.572  1.00  4.280          H  
ATOM    722  N   PRO A  49      14.491   6.290  13.429  1.00  2.770          N  
ATOM    723  CA  PRO A  49      15.845   6.641  13.874  1.00  3.120          C  
ATOM    724  C   PRO A  49      16.516   5.474  14.588  1.00  3.620          C  
ATOM    725  O   PRO A  49      17.728   5.445  14.787  1.00  3.720          O  
ATOM    726  CB  PRO A  49      15.605   7.814  14.831  1.00  4.680          C  
ATOM    727  CG  PRO A  49      14.195   7.629  15.323  1.00  4.680          C  
ATOM    728  CD  PRO A  49      13.448   7.039  14.149  1.00  4.680          C  
ATOM    729  HA  PRO A  49      16.435   6.956  13.000  1.00  3.740          H  
ATOM    730 1HB  PRO A  49      16.351   7.793  15.641  1.00  5.620          H  
ATOM    731 2HB  PRO A  49      15.742   8.763  14.291  1.00  5.620          H  
ATOM    732 1HG  PRO A  49      14.179   6.991  16.217  1.00  5.620          H  
ATOM    733 2HG  PRO A  49      13.779   8.602  15.625  1.00  5.620          H  
ATOM    734 1HD  PRO A  49      12.644   6.399  14.519  1.00  5.620          H  
ATOM    735 2HD  PRO A  49      13.078   7.847  13.540  1.00  5.620          H  
ATOM    736  N   ILE A  50      15.677   4.539  15.004  1.00  4.230          N  
ATOM    737  CA  ILE A  50      16.015   3.323  15.709  1.00  4.930          C  
ATOM    738  C   ILE A  50      16.809   2.320  14.869  1.00  4.820          C  
ATOM    739  O   ILE A  50      17.273   1.300  15.389  1.00  5.210          O  
ATOM    740  CB  ILE A  50      14.701   2.671  16.192  1.00  6.620          C  
ATOM    741  CG1 ILE A  50      13.819   2.267  14.935  1.00  6.620          C  
ATOM    742  CG2 ILE A  50      13.956   3.660  17.107  1.00  6.620          C  
ATOM    743  CD1 ILE A  50      12.609   1.427  15.239  1.00  6.620          C  
ATOM    744  H   ILE A  50      14.710   4.681  14.789  1.00  5.080          H  
ATOM    745  HA  ILE A  50      16.617   3.592  16.576  1.00  5.920          H  
ATOM    746  HB  ILE A  50      14.931   1.763  16.747  1.00  7.950          H  
ATOM    747 1HG1 ILE A  50      13.477   3.164  14.439  1.00  7.950          H  
ATOM    748 2HG1 ILE A  50      14.424   1.700  14.243  1.00  7.950          H  
ATOM    749 1HG2 ILE A  50      13.037   3.216  17.475  1.00  7.950          H  
ATOM    750 2HG2 ILE A  50      14.594   3.908  17.954  1.00  7.950          H  
ATOM    751 3HG2 ILE A  50      13.718   4.567  16.565  1.00  7.950          H  
ATOM    752 1HD1 ILE A  50      12.088   1.202  14.311  1.00  7.950          H  
ATOM    753 2HD1 ILE A  50      12.926   0.495  15.710  1.00  7.950          H  
ATOM    754 3HD1 ILE A  50      11.935   1.956  15.904  1.00  7.950          H  
ATOM    755  N   ALA A  51      16.913   2.574  13.565  1.00  4.510          N  
ATOM    756  CA  ALA A  51      17.614   1.690  12.649  1.00  4.790          C  
ATOM    757  C   ALA A  51      18.853   2.313  12.004  1.00  4.300          C  
ATOM    758  O   ALA A  51      18.866   3.498  11.669  1.00  4.620          O  
ATOM    759  CB  ALA A  51      16.632   1.307  11.563  1.00  6.590          C  
ATOM    760  H   ALA A  51      16.467   3.419  13.190  1.00  5.410          H  
ATOM    761  HA  ALA A  51      17.938   0.808  13.199  1.00  5.750          H  
ATOM    762 1HB  ALA A  51      17.094   0.653  10.900  1.00  7.910          H  
ATOM    763 2HB  ALA A  51      15.763   0.838  11.991  1.00  7.910          H  
ATOM    764 3HB  ALA A  51      16.326   2.209  11.036  1.00  7.910          H  
ATOM    765  N   GLN A  52      19.879   1.490  11.728  1.00  3.900          N  
ATOM    766  CA  GLN A  52      21.008   1.991  10.958  1.00  3.820          C  
ATOM    767  C   GLN A  52      20.616   1.833   9.505  1.00  3.490          C  
ATOM    768  O   GLN A  52      19.604   1.193   9.219  1.00  3.570          O  
ATOM    769  CB  GLN A  52      22.288   1.221  11.281  1.00  5.380          C  
ATOM    770  CG  GLN A  52      22.684   1.308  12.732  1.00  5.380          C  
ATOM    771  CD  GLN A  52      22.970   2.717  13.134  1.00  5.380          C  
ATOM    772  OE1 GLN A  52      23.827   3.375  12.539  1.00  5.380          O  
ATOM    773  NE2 GLN A  52      22.250   3.207  14.132  1.00  5.380          N  
ATOM    774  H   GLN A  52      19.901   0.503  12.038  1.00  4.680          H  
ATOM    775  HA  GLN A  52      21.158   3.052  11.165  1.00  4.580          H  
ATOM    776 1HB  GLN A  52      22.148   0.165  11.040  1.00  6.460          H  
ATOM    777 2HB  GLN A  52      23.111   1.594  10.679  1.00  6.460          H  
ATOM    778 1HG  GLN A  52      21.865   0.928  13.345  1.00  6.460          H  
ATOM    779 2HG  GLN A  52      23.581   0.712  12.894  1.00  6.460          H  
ATOM    780 1HE2 GLN A  52      22.389   4.152  14.438  1.00  6.460          H  
ATOM    781 2HE2 GLN A  52      21.554   2.639  14.578  1.00  6.460          H  
ATOM    782  N   ASP A  53      21.428   2.287   8.561  1.00  3.590          N  
ATOM    783  CA  ASP A  53      20.992   2.213   7.163  1.00  3.610          C  
ATOM    784  C   ASP A  53      20.594   0.806   6.713  1.00  3.080          C  
ATOM    785  O   ASP A  53      19.631   0.635   5.967  1.00  2.900          O  
ATOM    786  CB  ASP A  53      22.109   2.705   6.246  1.00  5.050          C  
ATOM    787  CG  ASP A  53      22.395   4.212   6.382  1.00  5.050          C  
ATOM    788  OD1 ASP A  53      21.622   4.922   7.001  1.00  5.050          O  
ATOM    789  OD2 ASP A  53      23.397   4.637   5.886  1.00  5.050          O  
ATOM    790  H   ASP A  53      22.280   2.778   8.805  1.00  4.310          H  
ATOM    791  HA  ASP A  53      20.124   2.864   7.043  1.00  4.330          H  
ATOM    792 1HB  ASP A  53      23.024   2.150   6.453  1.00  6.060          H  
ATOM    793 2HB  ASP A  53      21.835   2.495   5.209  1.00  6.060          H  
ATOM    794  N   LEU A  54      21.310  -0.219   7.172  1.00  2.990          N  
ATOM    795  CA  LEU A  54      20.991  -1.564   6.709  1.00  2.750          C  
ATOM    796  C   LEU A  54      19.905  -2.238   7.540  1.00  2.230          C  
ATOM    797  O   LEU A  54      19.303  -3.234   7.106  1.00  2.100          O  
ATOM    798  CB  LEU A  54      22.254  -2.428   6.722  1.00  3.950          C  
ATOM    799  CG  LEU A  54      23.432  -1.957   5.806  1.00  3.950          C  
ATOM    800  CD1 LEU A  54      24.616  -2.891   6.022  1.00  3.950          C  
ATOM    801  CD2 LEU A  54      23.007  -1.939   4.328  1.00  3.950          C  
ATOM    802  H   LEU A  54      22.078  -0.052   7.806  1.00  3.590          H  
ATOM    803  HA  LEU A  54      20.613  -1.496   5.695  1.00  3.300          H  
ATOM    804 1HB  LEU A  54      22.625  -2.472   7.746  1.00  4.740          H  
ATOM    805 2HB  LEU A  54      21.982  -3.438   6.417  1.00  4.740          H  
ATOM    806  HG  LEU A  54      23.740  -0.955   6.096  1.00  4.740          H  
ATOM    807 1HD1 LEU A  54      25.455  -2.565   5.406  1.00  4.740          H  
ATOM    808 2HD1 LEU A  54      24.911  -2.873   7.071  1.00  4.740          H  
ATOM    809 3HD1 LEU A  54      24.337  -3.907   5.741  1.00  4.740          H  
ATOM    810 1HD2 LEU A  54      23.848  -1.613   3.716  1.00  4.740          H  
ATOM    811 2HD2 LEU A  54      22.703  -2.940   4.020  1.00  4.740          H  
ATOM    812 3HD2 LEU A  54      22.185  -1.252   4.180  1.00  4.740          H  
ATOM    813  N   ASP A  55      19.593  -1.681   8.716  1.00  2.170          N  
ATOM    814  CA  ASP A  55      18.574  -2.293   9.545  1.00  2.070          C  
ATOM    815  C   ASP A  55      17.288  -1.706   9.050  1.00  1.850          C  
ATOM    816  O   ASP A  55      16.246  -2.345   9.068  1.00  1.860          O  
ATOM    817  CB  ASP A  55      18.682  -1.908  11.014  1.00  2.940          C  
ATOM    818  CG  ASP A  55      19.906  -2.306  11.731  1.00  2.940          C  
ATOM    819  OD1 ASP A  55      20.266  -3.460  11.778  1.00  2.940          O  
ATOM    820  OD2 ASP A  55      20.484  -1.386  12.291  1.00  2.940          O  
ATOM    821  H   ASP A  55      20.042  -0.825   9.033  1.00  2.600          H  
ATOM    822  HA  ASP A  55      18.569  -3.376   9.416  1.00  2.480          H  
ATOM    823 1HB  ASP A  55      18.625  -0.856  11.077  1.00  3.530          H  
ATOM    824 2HB  ASP A  55      17.830  -2.308  11.543  1.00  3.530          H  
ATOM    825  N   LEU A  56      17.377  -0.458   8.606  1.00  2.110          N  
ATOM    826  CA  LEU A  56      16.257   0.297   8.119  1.00  2.430          C  
ATOM    827  C   LEU A  56      15.744  -0.371   6.862  1.00  2.240          C  
ATOM    828  O   LEU A  56      14.570  -0.729   6.775  1.00  2.460          O  
ATOM    829  CB  LEU A  56      16.748   1.718   7.810  1.00  3.270          C  
ATOM    830  CG  LEU A  56      15.771   2.706   7.267  1.00  3.270          C  
ATOM    831  CD1 LEU A  56      14.684   3.030   8.286  1.00  3.270          C  
ATOM    832  CD2 LEU A  56      16.532   3.949   6.832  1.00  3.270          C  
ATOM    833  H   LEU A  56      18.278   0.018   8.655  1.00  2.530          H  
ATOM    834  HA  LEU A  56      15.475   0.301   8.874  1.00  2.920          H  
ATOM    835 1HB  LEU A  56      17.173   2.138   8.718  1.00  3.930          H  
ATOM    836 2HB  LEU A  56      17.555   1.640   7.086  1.00  3.930          H  
ATOM    837  HG  LEU A  56      15.294   2.268   6.437  1.00  3.930          H  
ATOM    838 1HD1 LEU A  56      13.978   3.739   7.853  1.00  3.930          H  
ATOM    839 2HD1 LEU A  56      14.148   2.135   8.571  1.00  3.930          H  
ATOM    840 3HD1 LEU A  56      15.141   3.476   9.174  1.00  3.930          H  
ATOM    841 1HD2 LEU A  56      15.840   4.675   6.404  1.00  3.930          H  
ATOM    842 2HD2 LEU A  56      17.032   4.388   7.699  1.00  3.930          H  
ATOM    843 3HD2 LEU A  56      17.281   3.678   6.084  1.00  3.930          H  
ATOM    844  N   TYR A  57      16.658  -0.641   5.923  1.00  2.080          N  
ATOM    845  CA  TYR A  57      16.279  -1.270   4.671  1.00  2.180          C  
ATOM    846  C   TYR A  57      15.671  -2.650   4.935  1.00  1.770          C  
ATOM    847  O   TYR A  57      14.640  -3.024   4.356  1.00  2.060          O  
ATOM    848  CB  TYR A  57      17.514  -1.426   3.772  1.00  3.010          C  
ATOM    849  CG  TYR A  57      18.247  -0.112   3.406  1.00  3.010          C  
ATOM    850  CD1 TYR A  57      19.568  -0.173   2.993  1.00  3.010          C  
ATOM    851  CD2 TYR A  57      17.645   1.129   3.535  1.00  3.010          C  
ATOM    852  CE1 TYR A  57      20.263   0.986   2.712  1.00  3.010          C  
ATOM    853  CE2 TYR A  57      18.340   2.279   3.249  1.00  3.010          C  
ATOM    854  CZ  TYR A  57      19.635   2.215   2.844  1.00  3.010          C  
ATOM    855  OH  TYR A  57      20.319   3.376   2.569  1.00  3.010          O  
ATOM    856  H   TYR A  57      17.621  -0.313   6.046  1.00  2.500          H  
ATOM    857  HA  TYR A  57      15.528  -0.673   4.181  1.00  2.620          H  
ATOM    858 1HB  TYR A  57      18.235  -2.080   4.271  1.00  3.610          H  
ATOM    859 2HB  TYR A  57      17.219  -1.918   2.845  1.00  3.610          H  
ATOM    860  HD1 TYR A  57      20.061  -1.138   2.900  1.00  3.610          H  
ATOM    861  HD2 TYR A  57      16.635   1.209   3.872  1.00  3.610          H  
ATOM    862  HE1 TYR A  57      21.303   0.932   2.395  1.00  3.610          H  
ATOM    863  HE2 TYR A  57      17.858   3.246   3.360  1.00  3.610          H  
ATOM    864  HH  TYR A  57      21.237   3.173   2.375  1.00  3.610          H  
ATOM    865  N   THR A  58      16.280  -3.412   5.852  1.00  1.510          N  
ATOM    866  CA  THR A  58      15.780  -4.749   6.136  1.00  1.840          C  
ATOM    867  C   THR A  58      14.407  -4.733   6.822  1.00  2.090          C  
ATOM    868  O   THR A  58      13.456  -5.363   6.346  1.00  2.540          O  
ATOM    869  CB  THR A  58      16.778  -5.509   7.051  1.00  2.440          C  
ATOM    870  OG1 THR A  58      18.055  -5.623   6.399  1.00  2.440          O  
ATOM    871  CG2 THR A  58      16.249  -6.917   7.339  1.00  2.440          C  
ATOM    872  H   THR A  58      17.138  -3.107   6.317  1.00  1.810          H  
ATOM    873  HA  THR A  58      15.687  -5.284   5.194  1.00  2.210          H  
ATOM    874  HB  THR A  58      16.905  -4.966   7.988  1.00  2.930          H  
ATOM    875  HG1 THR A  58      18.533  -4.762   6.461  1.00  2.930          H  
ATOM    876 1HG2 THR A  58      16.961  -7.440   7.975  1.00  2.930          H  
ATOM    877 2HG2 THR A  58      15.288  -6.868   7.849  1.00  2.930          H  
ATOM    878 3HG2 THR A  58      16.133  -7.458   6.402  1.00  2.930          H  
ATOM    879  N   ARG A  59      14.286  -3.982   7.918  1.00  2.030          N  
ATOM    880  CA  ARG A  59      13.078  -3.933   8.739  1.00  2.560          C  
ATOM    881  C   ARG A  59      11.866  -3.431   7.986  1.00  2.850          C  
ATOM    882  O   ARG A  59      10.749  -3.897   8.209  1.00  3.390          O  
ATOM    883  CB  ARG A  59      13.292  -3.035   9.951  1.00  3.370          C  
ATOM    884  CG  ARG A  59      14.236  -3.580  11.030  1.00  3.370          C  
ATOM    885  CD  ARG A  59      14.492  -2.557  12.086  1.00  3.370          C  
ATOM    886  NE  ARG A  59      15.507  -2.999  13.043  1.00  3.370          N  
ATOM    887  CZ  ARG A  59      16.094  -2.203  13.971  1.00  3.370          C  
ATOM    888  NH1 ARG A  59      15.731  -0.951  14.085  1.00  3.370          N  
ATOM    889  NH2 ARG A  59      17.044  -2.690  14.751  1.00  3.370          N  
ATOM    890  H   ARG A  59      15.090  -3.445   8.234  1.00  2.440          H  
ATOM    891  HA  ARG A  59      12.870  -4.944   9.090  1.00  3.070          H  
ATOM    892 1HB  ARG A  59      13.698  -2.079   9.613  1.00  4.050          H  
ATOM    893 2HB  ARG A  59      12.333  -2.830  10.420  1.00  4.050          H  
ATOM    894 1HG  ARG A  59      13.767  -4.438  11.507  1.00  4.050          H  
ATOM    895 2HG  ARG A  59      15.181  -3.892  10.597  1.00  4.050          H  
ATOM    896 1HD  ARG A  59      14.848  -1.644  11.604  1.00  4.050          H  
ATOM    897 2HD  ARG A  59      13.570  -2.354  12.628  1.00  4.050          H  
ATOM    898  HE  ARG A  59      15.818  -3.963  12.985  1.00  4.050          H  
ATOM    899 1HH1 ARG A  59      14.995  -0.604  13.490  1.00  4.050          H  
ATOM    900 2HH1 ARG A  59      16.209  -0.333  14.769  1.00  4.050          H  
ATOM    901 1HH2 ARG A  59      17.335  -3.653  14.657  1.00  4.050          H  
ATOM    902 2HH2 ARG A  59      17.492  -2.098  15.440  1.00  4.050          H  
ATOM    903  N   LEU A  60      12.081  -2.491   7.077  1.00  2.690          N  
ATOM    904  CA  LEU A  60      10.991  -1.903   6.333  1.00  3.230          C  
ATOM    905  C   LEU A  60      10.648  -2.644   5.043  1.00  3.380          C  
ATOM    906  O   LEU A  60       9.728  -2.233   4.338  1.00  3.900          O  
ATOM    907  CB  LEU A  60      11.333  -0.444   6.029  1.00  4.310          C  
ATOM    908  CG  LEU A  60      10.948   0.632   7.119  1.00  4.310          C  
ATOM    909  CD1 LEU A  60      11.551   0.288   8.501  1.00  4.310          C  
ATOM    910  CD2 LEU A  60      11.473   1.969   6.665  1.00  4.310          C  
ATOM    911  H   LEU A  60      13.024  -2.111   6.944  1.00  3.230          H  
ATOM    912  HA  LEU A  60      10.105  -1.921   6.965  1.00  3.880          H  
ATOM    913 1HB  LEU A  60      12.391  -0.394   5.879  1.00  5.170          H  
ATOM    914 2HB  LEU A  60      10.864  -0.172   5.103  1.00  5.170          H  
ATOM    915  HG  LEU A  60       9.864   0.678   7.209  1.00  5.170          H  
ATOM    916 1HD1 LEU A  60      11.275   1.055   9.215  1.00  5.170          H  
ATOM    917 2HD1 LEU A  60      11.170  -0.664   8.849  1.00  5.170          H  
ATOM    918 3HD1 LEU A  60      12.637   0.238   8.423  1.00  5.170          H  
ATOM    919 1HD2 LEU A  60      11.203   2.731   7.362  1.00  5.170          H  
ATOM    920 2HD2 LEU A  60      12.540   1.929   6.602  1.00  5.170          H  
ATOM    921 3HD2 LEU A  60      11.054   2.189   5.707  1.00  5.170          H  
ATOM    922  N   GLY A  61      11.370  -3.724   4.710  1.00  3.070          N  
ATOM    923  CA  GLY A  61      11.061  -4.454   3.489  1.00  3.370          C  
ATOM    924  C   GLY A  61      11.441  -3.693   2.224  1.00  3.280          C  
ATOM    925  O   GLY A  61      10.708  -3.730   1.223  1.00  3.720          O  
ATOM    926  H   GLY A  61      12.110  -4.077   5.326  1.00  3.680          H  
ATOM    927 1HA  GLY A  61      11.589  -5.408   3.510  1.00  4.040          H  
ATOM    928 2HA  GLY A  61       9.995  -4.684   3.472  1.00  4.040          H  
ATOM    929  N   GLY A  62      12.531  -2.929   2.242  1.00  2.840          N  
ATOM    930  CA  GLY A  62      12.836  -2.164   1.048  1.00  2.890          C  
ATOM    931  C   GLY A  62      14.097  -2.484   0.268  1.00  2.690          C  
ATOM    932  O   GLY A  62      14.797  -3.473   0.501  1.00  2.450          O  
ATOM    933  H   GLY A  62      13.157  -2.898   3.054  1.00  3.410          H  
ATOM    934 1HA  GLY A  62      11.998  -2.236   0.360  1.00  3.470          H  
ATOM    935 2HA  GLY A  62      12.880  -1.129   1.329  1.00  3.470          H  
ATOM    936  N   MET A  63      14.358  -1.571  -0.668  1.00  2.920          N  
ATOM    937  CA  MET A  63      15.488  -1.587  -1.599  1.00  2.830          C  
ATOM    938  C   MET A  63      16.047  -0.176  -1.656  1.00  2.630          C  
ATOM    939  O   MET A  63      15.275   0.770  -1.497  1.00  2.870          O  
ATOM    940  CB  MET A  63      15.011  -1.934  -3.000  1.00  4.000          C  
ATOM    941  CG  MET A  63      14.236  -3.200  -3.111  1.00  4.000          C  
ATOM    942  SD  MET A  63      13.682  -3.544  -4.789  1.00  4.000          S  
ATOM    943  CE  MET A  63      15.081  -4.270  -5.578  1.00  4.000          C  
ATOM    944  H   MET A  63      13.663  -0.821  -0.727  1.00  3.500          H  
ATOM    945  HA  MET A  63      16.260  -2.270  -1.246  1.00  3.400          H  
ATOM    946 1HB  MET A  63      14.400  -1.125  -3.387  1.00  4.800          H  
ATOM    947 2HB  MET A  63      15.883  -2.025  -3.638  1.00  4.800          H  
ATOM    948 1HG  MET A  63      14.823  -4.041  -2.747  1.00  4.800          H  
ATOM    949 2HG  MET A  63      13.363  -3.102  -2.487  1.00  4.800          H  
ATOM    950 1HE  MET A  63      14.830  -4.507  -6.614  1.00  4.800          H  
ATOM    951 2HE  MET A  63      15.904  -3.585  -5.547  1.00  4.800          H  
ATOM    952 3HE  MET A  63      15.353  -5.187  -5.055  1.00  4.800          H  
ATOM    953  N   VAL A  64      17.347  -0.013  -1.916  1.00  2.360          N  
ATOM    954  CA  VAL A  64      17.890   1.344  -2.012  1.00  2.330          C  
ATOM    955  C   VAL A  64      18.519   1.624  -3.381  1.00  2.470          C  
ATOM    956  O   VAL A  64      19.369   0.864  -3.848  1.00  2.380          O  
ATOM    957  CB  VAL A  64      18.898   1.585  -0.856  1.00  3.270          C  
ATOM    958  CG1 VAL A  64      20.052   0.584  -0.908  1.00  3.270          C  
ATOM    959  CG2 VAL A  64      19.403   3.021  -0.893  1.00  3.270          C  
ATOM    960  H   VAL A  64      17.945  -0.819  -2.050  1.00  2.830          H  
ATOM    961  HA  VAL A  64      17.078   2.036  -1.883  1.00  2.800          H  
ATOM    962  HB  VAL A  64      18.383   1.417   0.090  1.00  3.930          H  
ATOM    963 1HG1 VAL A  64      20.718   0.759  -0.074  1.00  3.930          H  
ATOM    964 2HG1 VAL A  64      19.664  -0.425  -0.846  1.00  3.930          H  
ATOM    965 3HG1 VAL A  64      20.617   0.697  -1.825  1.00  3.930          H  
ATOM    966 1HG2 VAL A  64      20.079   3.186  -0.062  1.00  3.930          H  
ATOM    967 2HG2 VAL A  64      19.931   3.215  -1.826  1.00  3.930          H  
ATOM    968 3HG2 VAL A  64      18.566   3.692  -0.805  1.00  3.930          H  
ATOM    969  N   TRP A  65      18.124   2.753  -3.986  1.00  2.890          N  
ATOM    970  CA  TRP A  65      18.599   3.140  -5.321  1.00  3.110          C  
ATOM    971  C   TRP A  65      19.071   4.600  -5.464  1.00  3.100          C  
ATOM    972  O   TRP A  65      18.699   5.480  -4.686  1.00  3.230          O  
ATOM    973  CB  TRP A  65      17.510   2.842  -6.364  1.00  4.270          C  
ATOM    974  CG  TRP A  65      17.175   1.377  -6.412  1.00  4.270          C  
ATOM    975  CD1 TRP A  65      16.188   0.736  -5.729  1.00  4.270          C  
ATOM    976  CD2 TRP A  65      17.884   0.350  -7.140  1.00  4.270          C  
ATOM    977  NE1 TRP A  65      16.229  -0.603  -5.992  1.00  4.270          N  
ATOM    978  CE2 TRP A  65      17.269  -0.860  -6.839  1.00  4.270          C  
ATOM    979  CE3 TRP A  65      18.988   0.359  -8.001  1.00  4.270          C  
ATOM    980  CZ2 TRP A  65      17.727  -2.066  -7.364  1.00  4.270          C  
ATOM    981  CZ3 TRP A  65      19.437  -0.842  -8.529  1.00  4.270          C  
ATOM    982  CH2 TRP A  65      18.822  -2.023  -8.217  1.00  4.270          C  
ATOM    983  H   TRP A  65      17.418   3.311  -3.498  1.00  3.470          H  
ATOM    984  HA  TRP A  65      19.449   2.501  -5.557  1.00  3.730          H  
ATOM    985 1HB  TRP A  65      16.604   3.396  -6.117  1.00  5.120          H  
ATOM    986 2HB  TRP A  65      17.841   3.164  -7.349  1.00  5.120          H  
ATOM    987  HD1 TRP A  65      15.475   1.220  -5.065  1.00  5.120          H  
ATOM    988  HE1 TRP A  65      15.601  -1.290  -5.605  1.00  5.120          H  
ATOM    989  HE3 TRP A  65      19.487   1.292  -8.250  1.00  5.120          H  
ATOM    990  HZ2 TRP A  65      17.263  -3.014  -7.143  1.00  5.120          H  
ATOM    991  HZ3 TRP A  65      20.295  -0.823  -9.200  1.00  5.120          H  
ATOM    992  HH2 TRP A  65      19.202  -2.948  -8.648  1.00  5.120          H  
ATOM    993  N   ARG A  66      19.910   4.846  -6.470  1.00  3.070          N  
ATOM    994  CA  ARG A  66      20.377   6.193  -6.796  1.00  3.180          C  
ATOM    995  C   ARG A  66      20.285   6.469  -8.289  1.00  3.300          C  
ATOM    996  O   ARG A  66      20.575   5.596  -9.110  1.00  3.390          O  
ATOM    997  CB  ARG A  66      21.817   6.402  -6.345  1.00  4.410          C  
ATOM    998  CG  ARG A  66      22.396   7.786  -6.668  1.00  4.410          C  
ATOM    999  CD  ARG A  66      23.683   8.029  -5.995  1.00  4.410          C  
ATOM   1000  NE  ARG A  66      24.176   9.370  -6.280  1.00  4.410          N  
ATOM   1001  CZ  ARG A  66      25.237   9.955  -5.687  1.00  4.410          C  
ATOM   1002  NH1 ARG A  66      25.928   9.316  -4.763  1.00  4.410          N  
ATOM   1003  NH2 ARG A  66      25.580  11.183  -6.038  1.00  4.410          N  
ATOM   1004  H   ARG A  66      20.214   4.078  -7.055  1.00  3.680          H  
ATOM   1005  HA  ARG A  66      19.745   6.917  -6.281  1.00  3.820          H  
ATOM   1006 1HB  ARG A  66      21.884   6.253  -5.270  1.00  5.290          H  
ATOM   1007 2HB  ARG A  66      22.456   5.659  -6.822  1.00  5.290          H  
ATOM   1008 1HG  ARG A  66      22.589   7.853  -7.740  1.00  5.290          H  
ATOM   1009 2HG  ARG A  66      21.704   8.569  -6.388  1.00  5.290          H  
ATOM   1010 1HD  ARG A  66      23.561   7.924  -4.921  1.00  5.290          H  
ATOM   1011 2HD  ARG A  66      24.416   7.308  -6.355  1.00  5.290          H  
ATOM   1012  HE  ARG A  66      23.679   9.911  -6.983  1.00  5.290          H  
ATOM   1013 1HH1 ARG A  66      25.669   8.381  -4.490  1.00  5.290          H  
ATOM   1014 2HH1 ARG A  66      26.718   9.765  -4.322  1.00  5.290          H  
ATOM   1015 1HH2 ARG A  66      25.049  11.672  -6.750  1.00  5.290          H  
ATOM   1016 2HH2 ARG A  66      26.369  11.636  -5.601  1.00  5.290          H  
ATOM   1017  N   ALA A  67      19.903   7.697  -8.638  1.00  3.490          N  
ATOM   1018  CA  ALA A  67      19.855   8.112 -10.030  1.00  3.730          C  
ATOM   1019  C   ALA A  67      20.057   9.610 -10.141  1.00  3.630          C  
ATOM   1020  O   ALA A  67      19.609  10.375  -9.289  1.00  3.410          O  
ATOM   1021  CB  ALA A  67      18.519   7.735 -10.656  1.00  5.130          C  
ATOM   1022  H   ALA A  67      19.652   8.365  -7.918  1.00  4.190          H  
ATOM   1023  HA  ALA A  67      20.667   7.615 -10.565  1.00  4.480          H  
ATOM   1024 1HB  ALA A  67      18.505   8.035 -11.701  1.00  6.150          H  
ATOM   1025 2HB  ALA A  67      18.382   6.654 -10.591  1.00  6.150          H  
ATOM   1026 3HB  ALA A  67      17.712   8.236 -10.122  1.00  6.150          H  
ATOM   1027  N   ASP A  68      20.575  10.052 -11.280  1.00  4.290          N  
ATOM   1028  CA  ASP A  68      20.777  11.482 -11.519  1.00  4.760          C  
ATOM   1029  C   ASP A  68      19.477  12.124 -11.970  1.00  5.040          C  
ATOM   1030  O   ASP A  68      19.384  13.330 -12.187  1.00  5.440          O  
ATOM   1031  CB  ASP A  68      21.844  11.688 -12.586  1.00  6.480          C  
ATOM   1032  CG  ASP A  68      23.240  11.242 -12.145  1.00  6.480          C  
ATOM   1033  OD1 ASP A  68      23.513  11.169 -10.967  1.00  6.480          O  
ATOM   1034  OD2 ASP A  68      24.020  10.952 -13.014  1.00  6.480          O  
ATOM   1035  H   ASP A  68      20.915   9.387 -11.964  1.00  5.150          H  
ATOM   1036  HA  ASP A  68      21.098  11.955 -10.590  1.00  5.710          H  
ATOM   1037 1HB  ASP A  68      21.568  11.141 -13.486  1.00  7.770          H  
ATOM   1038 2HB  ASP A  68      21.887  12.746 -12.850  1.00  7.770          H  
ATOM   1039  N   ALA A  69      18.465  11.282 -12.106  1.00  5.190          N  
ATOM   1040  CA  ALA A  69      17.135  11.656 -12.516  1.00  5.810          C  
ATOM   1041  C   ALA A  69      16.320  12.229 -11.360  1.00  5.520          C  
ATOM   1042  O   ALA A  69      15.198  12.685 -11.584  1.00  6.110          O  
ATOM   1043  CB  ALA A  69      16.416  10.440 -13.081  1.00  7.890          C  
ATOM   1044  H   ALA A  69      18.650  10.316 -11.900  1.00  6.230          H  
ATOM   1045  HA  ALA A  69      17.219  12.422 -13.285  1.00  6.970          H  
ATOM   1046 1HB  ALA A  69      15.420  10.731 -13.414  1.00  9.460          H  
ATOM   1047 2HB  ALA A  69      16.979  10.043 -13.923  1.00  9.460          H  
ATOM   1048 3HB  ALA A  69      16.333   9.682 -12.307  1.00  9.460          H  
ATOM   1049  N   SER A  70      16.847  12.190 -10.127  1.00  4.840          N  
ATOM   1050  CA  SER A  70      16.056  12.691  -9.006  1.00  4.670          C  
ATOM   1051  C   SER A  70      16.899  13.259  -7.854  1.00  4.630          C  
ATOM   1052  O   SER A  70      16.625  14.376  -7.391  1.00  4.440          O  
ATOM   1053  OXT SER A  70      17.554  12.489  -7.155  1.00  7.000          O  
ATOM   1054  CB  SER A  70      15.164  11.576  -8.508  1.00  6.410          C  
ATOM   1055  OG  SER A  70      14.392  11.987  -7.425  1.00  6.410          O  
ATOM   1056  H   SER A  70      17.778  11.795  -9.962  1.00  5.810          H  
ATOM   1057  HA  SER A  70      15.421  13.493  -9.378  1.00  5.600          H  
ATOM   1058 1HB  SER A  70      14.509  11.245  -9.314  1.00  7.690          H  
ATOM   1059 2HB  SER A  70      15.776  10.724  -8.217  1.00  7.690          H  
ATOM   1060  HG  SER A  70      13.836  11.213  -7.210  1.00  7.690          H  
TER    1061
ENDMDL

