REMARK ID 692844 MODEL 1 Epitope 1
PFRMAT TS
TARGET Epitope 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.749   2.775   1.978  1.00 10.41           N  
ATOM      2  CA  TYR A   1       1.513   2.566   0.554  1.00 10.41           C  
ATOM      3  C   TYR A   1       1.146   3.875  -0.138  1.00 10.41           C  
ATOM      4  O   TYR A   1       0.093   4.468   0.119  1.00 10.41           O  
ATOM      5  CB  TYR A   1       0.427   1.509   0.338  1.00 10.41           C  
ATOM      6  CG  TYR A   1       0.124   1.217  -1.128  1.00 10.41           C  
ATOM      7  CD1 TYR A   1       1.164   1.025  -2.030  1.00 10.41           C  
ATOM      8  CD2 TYR A   1      -1.189   1.122  -1.562  1.00 10.41           C  
ATOM      9  CE1 TYR A   1       0.888   0.748  -3.355  1.00 10.41           C  
ATOM     10  CE2 TYR A   1      -1.464   0.845  -2.881  1.00 10.41           C  
ATOM     11  CZ  TYR A   1      -0.431   0.657  -3.780  1.00 10.41           C  
ATOM     12  OH  TYR A   1      -0.709   0.378  -5.100  1.00 10.41           O  
ATOM     13 1H   TYR A   1       0.878   2.685   2.481  1.00 10.41           H  
ATOM     14 2H   TYR A   1       2.406   2.089   2.316  1.00 10.41           H  
ATOM     15 3H   TYR A   1       2.126   3.702   2.121  1.00 10.41           H  
ATOM     16  HA  TYR A   1       2.437   2.202   0.103  1.00 10.41           H  
ATOM     17 1HB  TYR A   1       0.730   0.574   0.815  1.00 10.41           H  
ATOM     18 2HB  TYR A   1      -0.491   1.831   0.818  1.00 10.41           H  
ATOM     19  HD1 TYR A   1       2.198   1.090  -1.692  1.00 10.41           H  
ATOM     20  HD2 TYR A   1      -2.006   1.263  -0.862  1.00 10.41           H  
ATOM     21  HE1 TYR A   1       1.705   0.598  -4.063  1.00 10.41           H  
ATOM     22  HE2 TYR A   1      -2.499   0.769  -3.215  1.00 10.41           H  
ATOM     23  HH  TYR A   1       0.114   0.277  -5.586  1.00 10.41           H  
ATOM     24  N   GLU A   2       2.002   4.299  -1.065  1.00 10.48           N  
ATOM     25  CA  GLU A   2       1.828   5.560  -1.790  1.00 10.48           C  
ATOM     26  C   GLU A   2       0.529   5.612  -2.596  1.00 10.48           C  
ATOM     27  O   GLU A   2      -0.076   6.677  -2.747  1.00 10.48           O  
ATOM     28  CB  GLU A   2       3.019   5.779  -2.728  1.00 10.48           C  
ATOM     29  CG  GLU A   2       4.333   6.076  -2.009  1.00 10.48           C  
ATOM     30  CD  GLU A   2       5.508   6.236  -2.953  1.00 10.48           C  
ATOM     31  OE1 GLU A   2       5.348   5.983  -4.123  1.00 10.48           O  
ATOM     32  OE2 GLU A   2       6.563   6.612  -2.497  1.00 10.48           O  
ATOM     33  H   GLU A   2       2.832   3.755  -1.257  1.00 10.48           H  
ATOM     34  HA  GLU A   2       1.803   6.372  -1.068  1.00 10.48           H  
ATOM     35 1HB  GLU A   2       3.162   4.894  -3.347  1.00 10.48           H  
ATOM     36 2HB  GLU A   2       2.805   6.614  -3.397  1.00 10.48           H  
ATOM     37 1HG  GLU A   2       4.220   6.995  -1.435  1.00 10.48           H  
ATOM     38 2HG  GLU A   2       4.543   5.267  -1.310  1.00 10.48           H  
ATOM     39  N   GLY A   3       0.077   4.461  -3.079  1.00 10.18           N  
ATOM     40  CA  GLY A   3      -1.145   4.362  -3.869  1.00 10.18           C  
ATOM     41  C   GLY A   3      -2.393   4.814  -3.104  1.00 10.18           C  
ATOM     42  O   GLY A   3      -3.418   5.120  -3.715  1.00 10.18           O  
ATOM     43  H   GLY A   3       0.608   3.623  -2.904  1.00 10.18           H  
ATOM     44 1HA  GLY A   3      -1.034   4.971  -4.764  1.00 10.18           H  
ATOM     45 2HA  GLY A   3      -1.276   3.342  -4.213  1.00 10.18           H  
ATOM     46  N   THR A   4      -2.316   4.937  -1.779  1.00  9.49           N  
ATOM     47  CA  THR A   4      -3.470   5.377  -1.011  1.00  9.49           C  
ATOM     48  C   THR A   4      -3.729   6.868  -1.217  1.00  9.49           C  
ATOM     49  O   THR A   4      -4.779   7.382  -0.829  1.00  9.49           O  
ATOM     50  CB  THR A   4      -3.295   5.080   0.489  1.00  9.49           C  
ATOM     51  OG1 THR A   4      -2.151   5.781   1.000  1.00  9.49           O  
ATOM     52  CG2 THR A   4      -3.091   3.604   0.687  1.00  9.49           C  
ATOM     53  H   THR A   4      -1.452   4.720  -1.281  1.00  9.49           H  
ATOM     54  HA  THR A   4      -4.346   4.831  -1.363  1.00  9.49           H  
ATOM     55  HB  THR A   4      -4.181   5.403   1.031  1.00  9.49           H  
ATOM     56  HG1 THR A   4      -1.335   5.425   0.580  1.00  9.49           H  
ATOM     57 1HG2 THR A   4      -2.961   3.389   1.746  1.00  9.49           H  
ATOM     58 2HG2 THR A   4      -3.953   3.060   0.305  1.00  9.49           H  
ATOM     59 3HG2 THR A   4      -2.207   3.314   0.144  1.00  9.49           H  
ATOM     60  N   ASP A   5      -2.776   7.567  -1.846  1.00  8.51           N  
ATOM     61  CA  ASP A   5      -2.922   8.981  -2.145  1.00  8.51           C  
ATOM     62  C   ASP A   5      -3.565   9.184  -3.530  1.00  8.51           C  
ATOM     63  O   ASP A   5      -3.721  10.315  -3.985  1.00  8.51           O  
ATOM     64  CB  ASP A   5      -1.563   9.690  -2.066  1.00  8.51           C  
ATOM     65  CG  ASP A   5      -1.694  11.190  -1.808  1.00  8.51           C  
ATOM     66  OD1 ASP A   5      -2.483  11.576  -0.964  1.00  8.51           O  
ATOM     67  OD2 ASP A   5      -1.023  11.993  -2.441  1.00  8.51           O  
ATOM     68  H   ASP A   5      -1.914   7.104  -2.138  1.00  8.51           H  
ATOM     69  HA  ASP A   5      -3.581   9.423  -1.398  1.00  8.51           H  
ATOM     70 1HB  ASP A   5      -0.968   9.241  -1.270  1.00  8.51           H  
ATOM     71 2HB  ASP A   5      -1.023   9.532  -2.999  1.00  8.51           H  
ATOM     72  N   ALA A   6      -3.942   8.077  -4.196  1.00  7.45           N  
ATOM     73  CA  ALA A   6      -4.584   8.098  -5.514  1.00  7.45           C  
ATOM     74  C   ALA A   6      -5.905   8.912  -5.648  1.00  7.45           C  
ATOM     75  O   ALA A   6      -6.128   9.466  -6.725  1.00  7.45           O  
ATOM     76  CB  ALA A   6      -4.848   6.669  -5.974  1.00  7.45           C  
ATOM     77  H   ALA A   6      -3.773   7.157  -3.788  1.00  7.45           H  
ATOM     78  HA  ALA A   6      -3.869   8.544  -6.203  1.00  7.45           H  
ATOM     79 1HB  ALA A   6      -5.250   6.685  -6.985  1.00  7.45           H  
ATOM     80 2HB  ALA A   6      -3.909   6.115  -5.968  1.00  7.45           H  
ATOM     81 3HB  ALA A   6      -5.552   6.172  -5.320  1.00  7.45           H  
ATOM     82  N   PRO A   7      -6.836   8.964  -4.656  1.00  6.53           N  
ATOM     83  CA  PRO A   7      -8.115   9.664  -4.752  1.00  6.53           C  
ATOM     84  C   PRO A   7      -7.994  11.145  -5.104  1.00  6.53           C  
ATOM     85  O   PRO A   7      -7.063  11.833  -4.694  1.00  6.53           O  
ATOM     86  CB  PRO A   7      -8.711   9.475  -3.353  1.00  6.53           C  
ATOM     87  CG  PRO A   7      -8.084   8.196  -2.844  1.00  6.53           C  
ATOM     88  CD  PRO A   7      -6.682   8.227  -3.370  1.00  6.53           C  
ATOM     89  HA  PRO A   7      -8.736   9.149  -5.499  1.00  6.53           H  
ATOM     90 1HB  PRO A   7      -8.468  10.348  -2.730  1.00  6.53           H  
ATOM     91 2HB  PRO A   7      -9.805   9.421  -3.417  1.00  6.53           H  
ATOM     92 1HG  PRO A   7      -8.116   8.162  -1.742  1.00  6.53           H  
ATOM     93 2HG  PRO A   7      -8.654   7.328  -3.204  1.00  6.53           H  
ATOM     94 1HD  PRO A   7      -6.085   8.801  -2.658  1.00  6.53           H  
ATOM     95 2HD  PRO A   7      -6.329   7.206  -3.494  1.00  6.53           H  
ATOM     96  N   CYS A   8      -8.982  11.628  -5.857  1.00  5.85           N  
ATOM     97  CA  CYS A   8      -9.028  13.013  -6.318  1.00  5.85           C  
ATOM     98  C   CYS A   8      -8.969  14.050  -5.207  1.00  5.85           C  
ATOM     99  O   CYS A   8      -9.720  13.995  -4.232  1.00  5.85           O  
ATOM    100  CB  CYS A   8     -10.306  13.273  -7.113  1.00  5.85           C  
ATOM    101  SG  CYS A   8     -10.448  14.972  -7.717  1.00  5.85           S  
ATOM    102  H   CYS A   8      -9.722  11.005  -6.145  1.00  5.85           H  
ATOM    103  HA  CYS A   8      -8.173  13.173  -6.975  1.00  5.85           H  
ATOM    104 1HB  CYS A   8     -10.353  12.602  -7.970  1.00  5.85           H  
ATOM    105 2HB  CYS A   8     -11.170  13.067  -6.484  1.00  5.85           H  
ATOM    106  HG  CYS A   8      -9.984  15.536  -6.596  1.00  5.85           H  
ATOM    107  N   LYS A   9      -8.068  15.003  -5.392  1.00  5.40           N  
ATOM    108  CA  LYS A   9      -7.839  16.115  -4.486  1.00  5.40           C  
ATOM    109  C   LYS A   9      -7.099  17.201  -5.237  1.00  5.40           C  
ATOM    110  O   LYS A   9      -6.524  16.934  -6.296  1.00  5.40           O  
ATOM    111  CB  LYS A   9      -6.994  15.702  -3.284  1.00  5.40           C  
ATOM    112  CG  LYS A   9      -5.592  15.255  -3.668  1.00  5.40           C  
ATOM    113  CD  LYS A   9      -4.754  14.885  -2.460  1.00  5.40           C  
ATOM    114  CE  LYS A   9      -3.370  14.428  -2.901  1.00  5.40           C  
ATOM    115  NZ  LYS A   9      -2.485  14.087  -1.762  1.00  5.40           N  
ATOM    116  H   LYS A   9      -7.492  14.945  -6.219  1.00  5.40           H  
ATOM    117  HA  LYS A   9      -8.797  16.513  -4.149  1.00  5.40           H  
ATOM    118 1HB  LYS A   9      -6.904  16.537  -2.590  1.00  5.40           H  
ATOM    119 2HB  LYS A   9      -7.481  14.879  -2.757  1.00  5.40           H  
ATOM    120 1HG  LYS A   9      -5.661  14.378  -4.323  1.00  5.40           H  
ATOM    121 2HG  LYS A   9      -5.095  16.058  -4.213  1.00  5.40           H  
ATOM    122 1HD  LYS A   9      -4.656  15.745  -1.798  1.00  5.40           H  
ATOM    123 2HD  LYS A   9      -5.233  14.071  -1.914  1.00  5.40           H  
ATOM    124 1HE  LYS A   9      -3.485  13.534  -3.521  1.00  5.40           H  
ATOM    125 2HE  LYS A   9      -2.899  15.212  -3.493  1.00  5.40           H  
ATOM    126 1HZ  LYS A   9      -1.594  13.730  -2.129  1.00  5.40           H  
ATOM    127 2HZ  LYS A   9      -2.326  14.867  -1.166  1.00  5.40           H  
ATOM    128 3HZ  LYS A   9      -2.877  13.317  -1.218  1.00  5.40           H  
ATOM    129  N   ILE A  10      -7.072  18.407  -4.699  1.00  5.14           N  
ATOM    130  CA  ILE A  10      -6.237  19.440  -5.283  1.00  5.14           C  
ATOM    131  C   ILE A  10      -5.040  19.724  -4.366  1.00  5.14           C  
ATOM    132  O   ILE A  10      -5.246  20.083  -3.202  1.00  5.14           O  
ATOM    133  CB  ILE A  10      -7.003  20.740  -5.538  1.00  5.14           C  
ATOM    134  CG1 ILE A  10      -8.165  20.479  -6.491  1.00  5.14           C  
ATOM    135  CG2 ILE A  10      -6.052  21.786  -6.115  1.00  5.14           C  
ATOM    136  CD1 ILE A  10      -9.078  21.667  -6.668  1.00  5.14           C  
ATOM    137  H   ILE A  10      -7.594  18.598  -3.851  1.00  5.14           H  
ATOM    138  HA  ILE A  10      -5.916  19.101  -6.262  1.00  5.14           H  
ATOM    139  HB  ILE A  10      -7.419  21.108  -4.600  1.00  5.14           H  
ATOM    140 1HG1 ILE A  10      -7.763  20.187  -7.458  1.00  5.14           H  
ATOM    141 2HG1 ILE A  10      -8.759  19.653  -6.104  1.00  5.14           H  
ATOM    142 1HG2 ILE A  10      -6.598  22.706  -6.289  1.00  5.14           H  
ATOM    143 2HG2 ILE A  10      -5.239  21.970  -5.416  1.00  5.14           H  
ATOM    144 3HG2 ILE A  10      -5.634  21.425  -7.054  1.00  5.14           H  
ATOM    145 1HD1 ILE A  10      -9.885  21.409  -7.355  1.00  5.14           H  
ATOM    146 2HD1 ILE A  10      -9.499  21.950  -5.704  1.00  5.14           H  
ATOM    147 3HD1 ILE A  10      -8.509  22.503  -7.075  1.00  5.14           H  
ATOM    148  N   PRO A  11      -3.797  19.512  -4.821  1.00  5.17           N  
ATOM    149  CA  PRO A  11      -2.563  19.787  -4.106  1.00  5.17           C  
ATOM    150  C   PRO A  11      -2.447  21.253  -3.655  1.00  5.17           C  
ATOM    151  O   PRO A  11      -2.934  22.189  -4.312  1.00  5.17           O  
ATOM    152  CB  PRO A  11      -1.499  19.391  -5.132  1.00  5.17           C  
ATOM    153  CG  PRO A  11      -2.152  18.338  -5.980  1.00  5.17           C  
ATOM    154  CD  PRO A  11      -3.599  18.737  -6.067  1.00  5.17           C  
ATOM    155  HA  PRO A  11      -2.513  19.123  -3.232  1.00  5.17           H  
ATOM    156 1HB  PRO A  11      -1.221  20.247  -5.713  1.00  5.17           H  
ATOM    157 2HB  PRO A  11      -0.594  19.041  -4.618  1.00  5.17           H  
ATOM    158 1HG  PRO A  11      -1.669  18.301  -6.967  1.00  5.17           H  
ATOM    159 2HG  PRO A  11      -2.020  17.347  -5.524  1.00  5.17           H  
ATOM    160 1HD  PRO A  11      -3.808  19.321  -6.948  1.00  5.17           H  
ATOM    161 2HD  PRO A  11      -4.180  17.806  -6.038  1.00  5.17           H  
ATOM    162  N   PHE A  12      -1.770  21.413  -2.510  1.00  5.60           N  
ATOM    163  CA  PHE A  12      -1.581  22.682  -1.811  1.00  5.60           C  
ATOM    164  C   PHE A  12      -1.266  23.829  -2.751  1.00  5.60           C  
ATOM    165  O   PHE A  12      -0.426  23.715  -3.650  1.00  5.60           O  
ATOM    166  CB  PHE A  12      -0.466  22.526  -0.772  1.00  5.60           C  
ATOM    167  CG  PHE A  12      -0.223  23.727   0.092  1.00  5.60           C  
ATOM    168  CD1 PHE A  12      -1.041  23.983   1.182  1.00  5.60           C  
ATOM    169  CD2 PHE A  12       0.828  24.588  -0.163  1.00  5.60           C  
ATOM    170  CE1 PHE A  12      -0.818  25.078   1.991  1.00  5.60           C  
ATOM    171  CE2 PHE A  12       1.054  25.684   0.645  1.00  5.60           C  
ATOM    172  CZ  PHE A  12       0.230  25.930   1.723  1.00  5.60           C  
ATOM    173  H   PHE A  12      -1.390  20.586  -2.072  1.00  5.60           H  
ATOM    174  HA  PHE A  12      -2.509  22.923  -1.289  1.00  5.60           H  
ATOM    175 1HB  PHE A  12      -0.697  21.686  -0.120  1.00  5.60           H  
ATOM    176 2HB  PHE A  12       0.466  22.292  -1.283  1.00  5.60           H  
ATOM    177  HD1 PHE A  12      -1.868  23.307   1.393  1.00  5.60           H  
ATOM    178  HD2 PHE A  12       1.478  24.400  -1.016  1.00  5.60           H  
ATOM    179  HE1 PHE A  12      -1.471  25.267   2.843  1.00  5.60           H  
ATOM    180  HE2 PHE A  12       1.881  26.358   0.425  1.00  5.60           H  
ATOM    181  HZ  PHE A  12       0.407  26.796   2.357  1.00  5.60           H  
ATOM    182  N   THR A  13      -1.980  24.924  -2.519  1.00  6.58           N  
ATOM    183  CA  THR A  13      -1.918  26.131  -3.317  1.00  6.58           C  
ATOM    184  C   THR A  13      -0.786  27.083  -2.924  1.00  6.58           C  
ATOM    185  O   THR A  13      -0.234  27.006  -1.830  1.00  6.58           O  
ATOM    186  CB  THR A  13      -3.248  26.893  -3.152  1.00  6.58           C  
ATOM    187  OG1 THR A  13      -3.355  27.361  -1.802  1.00  6.58           O  
ATOM    188  CG2 THR A  13      -4.439  25.944  -3.394  1.00  6.58           C  
ATOM    189  H   THR A  13      -2.624  24.907  -1.741  1.00  6.58           H  
ATOM    190  HA  THR A  13      -1.776  25.846  -4.359  1.00  6.58           H  
ATOM    191  HB  THR A  13      -3.283  27.737  -3.846  1.00  6.58           H  
ATOM    192  HG1 THR A  13      -2.589  27.906  -1.596  1.00  6.58           H  
ATOM    193 1HG2 THR A  13      -5.368  26.493  -3.252  1.00  6.58           H  
ATOM    194 2HG2 THR A  13      -4.426  25.539  -4.372  1.00  6.58           H  
ATOM    195 3HG2 THR A  13      -4.389  25.123  -2.681  1.00  6.58           H  
ATOM    196  N   SER A  14      -0.524  28.041  -3.806  1.00  8.12           N  
ATOM    197  CA  SER A  14       0.415  29.131  -3.577  1.00  8.12           C  
ATOM    198  C   SER A  14      -0.314  30.466  -3.700  1.00  8.12           C  
ATOM    199  O   SER A  14      -1.399  30.550  -4.289  1.00  8.12           O  
ATOM    200  CB  SER A  14       1.573  29.082  -4.556  1.00  8.12           C  
ATOM    201  OG  SER A  14       2.337  27.915  -4.395  1.00  8.12           O  
ATOM    202  H   SER A  14      -1.008  28.003  -4.700  1.00  8.12           H  
ATOM    203  HA  SER A  14       0.809  29.047  -2.563  1.00  8.12           H  
ATOM    204 1HB  SER A  14       1.189  29.131  -5.574  1.00  8.12           H  
ATOM    205 2HB  SER A  14       2.205  29.956  -4.405  1.00  8.12           H  
ATOM    206  HG  SER A  14       1.788  27.191  -4.701  1.00  8.12           H  
ATOM    207  N   GLN A  15       0.270  31.519  -3.151  1.00 10.02           N  
ATOM    208  CA  GLN A  15      -0.341  32.835  -3.266  1.00 10.02           C  
ATOM    209  C   GLN A  15       0.688  33.951  -3.410  1.00 10.02           C  
ATOM    210  O   GLN A  15       1.702  33.980  -2.712  1.00 10.02           O  
ATOM    211  CB  GLN A  15      -1.267  33.082  -2.068  1.00 10.02           C  
ATOM    212  CG  GLN A  15      -1.971  34.411  -2.090  1.00 10.02           C  
ATOM    213  CD  GLN A  15      -3.020  34.555  -1.001  1.00 10.02           C  
ATOM    214  OE1 GLN A  15      -4.170  34.928  -1.281  1.00 10.02           O  
ATOM    215  NE2 GLN A  15      -2.645  34.262   0.239  1.00 10.02           N  
ATOM    216  H   GLN A  15       1.148  31.412  -2.660  1.00 10.02           H  
ATOM    217  HA  GLN A  15      -0.954  32.847  -4.167  1.00 10.02           H  
ATOM    218 1HB  GLN A  15      -2.032  32.303  -2.035  1.00 10.02           H  
ATOM    219 2HB  GLN A  15      -0.692  33.018  -1.145  1.00 10.02           H  
ATOM    220 1HG  GLN A  15      -1.228  35.186  -1.932  1.00 10.02           H  
ATOM    221 2HG  GLN A  15      -2.441  34.538  -3.059  1.00 10.02           H  
ATOM    222 1HE2 GLN A  15      -3.298  34.338   0.994  1.00 10.02           H  
ATOM    223 2HE2 GLN A  15      -1.704  33.966   0.418  1.00 10.02           H  
ATOM    224  N   ASP A  16       0.403  34.854  -4.348  1.00 11.81           N  
ATOM    225  CA  ASP A  16       1.214  36.033  -4.645  1.00 11.81           C  
ATOM    226  C   ASP A  16       0.966  37.131  -3.628  1.00 11.81           C  
ATOM    227  O   ASP A  16      -0.027  37.105  -2.911  1.00 11.81           O  
ATOM    228  CB  ASP A  16       0.868  36.557  -6.053  1.00 11.81           C  
ATOM    229  CG  ASP A  16       1.916  37.532  -6.683  1.00 11.81           C  
ATOM    230  OD1 ASP A  16       2.858  37.896  -6.022  1.00 11.81           O  
ATOM    231  OD2 ASP A  16       1.722  37.928  -7.822  1.00 11.81           O  
ATOM    232  H   ASP A  16      -0.442  34.723  -4.886  1.00 11.81           H  
ATOM    233  HA  ASP A  16       2.267  35.754  -4.607  1.00 11.81           H  
ATOM    234 1HB  ASP A  16       0.744  35.712  -6.726  1.00 11.81           H  
ATOM    235 2HB  ASP A  16      -0.093  37.074  -6.011  1.00 11.81           H  
ATOM    236  N   GLU A  17       1.809  38.153  -3.646  1.00 12.84           N  
ATOM    237  CA  GLU A  17       1.657  39.317  -2.770  1.00 12.84           C  
ATOM    238  C   GLU A  17       0.365  40.067  -3.089  1.00 12.84           C  
ATOM    239  O   GLU A  17      -0.201  40.752  -2.238  1.00 12.84           O  
ATOM    240  CB  GLU A  17       2.860  40.258  -2.901  1.00 12.84           C  
ATOM    241  CG  GLU A  17       4.167  39.696  -2.335  1.00 12.84           C  
ATOM    242  CD  GLU A  17       5.342  40.640  -2.475  1.00 12.84           C  
ATOM    243  OE1 GLU A  17       5.185  41.681  -3.070  1.00 12.84           O  
ATOM    244  OE2 GLU A  17       6.397  40.316  -1.980  1.00 12.84           O  
ATOM    245  H   GLU A  17       2.580  38.107  -4.311  1.00 12.84           H  
ATOM    246  HA  GLU A  17       1.603  38.968  -1.740  1.00 12.84           H  
ATOM    247 1HB  GLU A  17       3.023  40.488  -3.955  1.00 12.84           H  
ATOM    248 2HB  GLU A  17       2.646  41.196  -2.389  1.00 12.84           H  
ATOM    249 1HG  GLU A  17       4.023  39.468  -1.279  1.00 12.84           H  
ATOM    250 2HG  GLU A  17       4.394  38.762  -2.851  1.00 12.84           H  
ATOM    251  N   LYS A  18      -0.096  39.922  -4.329  1.00 12.59           N  
ATOM    252  CA  LYS A  18      -1.310  40.557  -4.821  1.00 12.59           C  
ATOM    253  C   LYS A  18      -2.574  39.825  -4.340  1.00 12.59           C  
ATOM    254  O   LYS A  18      -3.678  40.366  -4.431  1.00 12.59           O  
ATOM    255  CB  LYS A  18      -1.285  40.607  -6.353  1.00 12.59           C  
ATOM    256  CG  LYS A  18      -0.150  41.467  -6.933  1.00 12.59           C  
ATOM    257  CD  LYS A  18      -0.267  41.641  -8.455  1.00 12.59           C  
ATOM    258  CE  LYS A  18       0.025  40.342  -9.215  1.00 12.59           C  
ATOM    259  NZ  LYS A  18       1.451  39.916  -9.107  1.00 12.59           N  
ATOM    260  H   LYS A  18       0.443  39.344  -4.962  1.00 12.59           H  
ATOM    261  HA  LYS A  18      -1.346  41.576  -4.435  1.00 12.59           H  
ATOM    262 1HB  LYS A  18      -1.169  39.594  -6.745  1.00 12.59           H  
ATOM    263 2HB  LYS A  18      -2.234  40.996  -6.722  1.00 12.59           H  
ATOM    264 1HG  LYS A  18      -0.158  42.447  -6.460  1.00 12.59           H  
ATOM    265 2HG  LYS A  18       0.804  40.981  -6.711  1.00 12.59           H  
ATOM    266 1HD  LYS A  18      -1.274  41.977  -8.708  1.00 12.59           H  
ATOM    267 2HD  LYS A  18       0.440  42.402  -8.783  1.00 12.59           H  
ATOM    268 1HE  LYS A  18      -0.601  39.551  -8.807  1.00 12.59           H  
ATOM    269 2HE  LYS A  18      -0.222  40.483 -10.267  1.00 12.59           H  
ATOM    270 1HZ  LYS A  18       1.586  39.042  -9.598  1.00 12.59           H  
ATOM    271 2HZ  LYS A  18       2.064  40.613  -9.485  1.00 12.59           H  
ATOM    272 3HZ  LYS A  18       1.698  39.739  -8.129  1.00 12.59           H  
ATOM    273  N   GLY A  19      -2.413  38.587  -3.855  1.00 11.11           N  
ATOM    274  CA  GLY A  19      -3.519  37.780  -3.354  1.00 11.11           C  
ATOM    275  C   GLY A  19      -4.238  36.896  -4.381  1.00 11.11           C  
ATOM    276  O   GLY A  19      -4.295  37.212  -5.566  1.00 11.11           O  
ATOM    277  H   GLY A  19      -1.481  38.194  -3.765  1.00 11.11           H  
ATOM    278 1HA  GLY A  19      -3.143  37.150  -2.550  1.00 11.11           H  
ATOM    279 2HA  GLY A  19      -4.250  38.442  -2.893  1.00 11.11           H  
ATOM    280  N   VAL A  20      -4.796  35.796  -3.859  1.00  9.13           N  
ATOM    281  CA  VAL A  20      -5.672  34.795  -4.481  1.00  9.13           C  
ATOM    282  C   VAL A  20      -5.628  34.546  -5.999  1.00  9.13           C  
ATOM    283  O   VAL A  20      -6.092  35.396  -6.754  1.00  9.13           O  
ATOM    284  CB  VAL A  20      -7.120  35.166  -4.117  1.00  9.13           C  
ATOM    285  CG1 VAL A  20      -8.121  34.249  -4.812  1.00  9.13           C  
ATOM    286  CG2 VAL A  20      -7.277  35.072  -2.620  1.00  9.13           C  
ATOM    287  H   VAL A  20      -4.614  35.632  -2.873  1.00  9.13           H  
ATOM    288  HA  VAL A  20      -5.431  33.880  -3.966  1.00  9.13           H  
ATOM    289  HB  VAL A  20      -7.322  36.183  -4.451  1.00  9.13           H  
ATOM    290 1HG1 VAL A  20      -9.131  34.550  -4.539  1.00  9.13           H  
ATOM    291 2HG1 VAL A  20      -7.998  34.328  -5.891  1.00  9.13           H  
ATOM    292 3HG1 VAL A  20      -7.964  33.229  -4.505  1.00  9.13           H  
ATOM    293 1HG2 VAL A  20      -8.291  35.348  -2.339  1.00  9.13           H  
ATOM    294 2HG2 VAL A  20      -7.073  34.050  -2.302  1.00  9.13           H  
ATOM    295 3HG2 VAL A  20      -6.570  35.749  -2.140  1.00  9.13           H  
ATOM    296  N   THR A  21      -5.203  33.353  -6.483  1.00  7.34           N  
ATOM    297  CA  THR A  21      -4.608  32.187  -5.798  1.00  7.34           C  
ATOM    298  C   THR A  21      -4.070  31.280  -6.911  1.00  7.34           C  
ATOM    299  O   THR A  21      -4.642  31.278  -8.002  1.00  7.34           O  
ATOM    300  CB  THR A  21      -5.620  31.339  -4.990  1.00  7.34           C  
ATOM    301  OG1 THR A  21      -4.928  30.321  -4.281  1.00  7.34           O  
ATOM    302  CG2 THR A  21      -6.600  30.694  -5.933  1.00  7.34           C  
ATOM    303  H   THR A  21      -5.297  33.249  -7.481  1.00  7.34           H  
ATOM    304  HA  THR A  21      -3.778  32.500  -5.165  1.00  7.34           H  
ATOM    305  HB  THR A  21      -6.161  31.929  -4.295  1.00  7.34           H  
ATOM    306  HG1 THR A  21      -4.381  29.826  -4.898  1.00  7.34           H  
ATOM    307 1HG2 THR A  21      -7.301  30.085  -5.365  1.00  7.34           H  
ATOM    308 2HG2 THR A  21      -7.143  31.465  -6.478  1.00  7.34           H  
ATOM    309 3HG2 THR A  21      -6.061  30.060  -6.639  1.00  7.34           H  
ATOM    310  N   GLN A  22      -3.041  30.471  -6.650  1.00  6.10           N  
ATOM    311  CA  GLN A  22      -2.611  29.489  -7.657  1.00  6.10           C  
ATOM    312  C   GLN A  22      -2.651  28.043  -7.153  1.00  6.10           C  
ATOM    313  O   GLN A  22      -1.884  27.650  -6.275  1.00  6.10           O  
ATOM    314  CB  GLN A  22      -1.188  29.796  -8.140  1.00  6.10           C  
ATOM    315  CG  GLN A  22      -0.611  28.760  -9.129  1.00  6.10           C  
ATOM    316  CD  GLN A  22      -1.303  28.760 -10.501  1.00  6.10           C  
ATOM    317  OE1 GLN A  22      -1.228  29.753 -11.241  1.00  6.10           O  
ATOM    318  NE2 GLN A  22      -1.968  27.657 -10.846  1.00  6.10           N  
ATOM    319  H   GLN A  22      -2.555  30.519  -5.756  1.00  6.10           H  
ATOM    320  HA  GLN A  22      -3.281  29.552  -8.513  1.00  6.10           H  
ATOM    321 1HB  GLN A  22      -1.177  30.766  -8.635  1.00  6.10           H  
ATOM    322 2HB  GLN A  22      -0.520  29.858  -7.282  1.00  6.10           H  
ATOM    323 1HG  GLN A  22       0.447  28.968  -9.280  1.00  6.10           H  
ATOM    324 2HG  GLN A  22      -0.733  27.761  -8.696  1.00  6.10           H  
ATOM    325 1HE2 GLN A  22      -2.432  27.608 -11.728  1.00  6.10           H  
ATOM    326 2HE2 GLN A  22      -2.012  26.852 -10.205  1.00  6.10           H  
ATOM    327  N   ALA A  23      -3.561  27.240  -7.691  1.00  5.40           N  
ATOM    328  CA  ALA A  23      -3.664  25.849  -7.248  1.00  5.40           C  
ATOM    329  C   ALA A  23      -2.621  24.995  -7.930  1.00  5.40           C  
ATOM    330  O   ALA A  23      -2.183  25.312  -9.043  1.00  5.40           O  
ATOM    331  CB  ALA A  23      -5.047  25.303  -7.520  1.00  5.40           C  
ATOM    332  H   ALA A  23      -4.186  27.591  -8.405  1.00  5.40           H  
ATOM    333  HA  ALA A  23      -3.453  25.813  -6.196  1.00  5.40           H  
ATOM    334 1HB  ALA A  23      -5.091  24.276  -7.178  1.00  5.40           H  
ATOM    335 2HB  ALA A  23      -5.791  25.899  -6.995  1.00  5.40           H  
ATOM    336 3HB  ALA A  23      -5.235  25.344  -8.577  1.00  5.40           H  
ATOM    337  N   ALA A  24      -2.212  23.905  -7.285  1.00  5.14           N  
ATOM    338  CA  ALA A  24      -1.296  22.998  -7.940  1.00  5.14           C  
ATOM    339  C   ALA A  24      -2.082  21.769  -8.342  1.00  5.14           C  
ATOM    340  O   ALA A  24      -3.025  21.399  -7.660  1.00  5.14           O  
ATOM    341  CB  ALA A  24      -0.138  22.679  -7.015  1.00  5.14           C  
ATOM    342  H   ALA A  24      -2.548  23.645  -6.354  1.00  5.14           H  
ATOM    343  HA  ALA A  24      -0.910  23.462  -8.845  1.00  5.14           H  
ATOM    344 1HB  ALA A  24       0.550  21.991  -7.502  1.00  5.14           H  
ATOM    345 2HB  ALA A  24       0.385  23.602  -6.765  1.00  5.14           H  
ATOM    346 3HB  ALA A  24      -0.511  22.239  -6.105  1.00  5.14           H  
ATOM    347  N   TYR A  25      -1.724  21.157  -9.466  1.00  5.21           N  
ATOM    348  CA  TYR A  25      -2.412  19.948  -9.905  1.00  5.21           C  
ATOM    349  C   TYR A  25      -1.464  18.792 -10.206  1.00  5.21           C  
ATOM    350  O   TYR A  25      -1.874  17.780 -10.778  1.00  5.21           O  
ATOM    351  CB  TYR A  25      -3.291  20.276 -11.104  1.00  5.21           C  
ATOM    352  CG  TYR A  25      -4.356  21.312 -10.767  1.00  5.21           C  
ATOM    353  CD1 TYR A  25      -4.157  22.651 -11.076  1.00  5.21           C  
ATOM    354  CD2 TYR A  25      -5.526  20.917 -10.133  1.00  5.21           C  
ATOM    355  CE1 TYR A  25      -5.126  23.576 -10.767  1.00  5.21           C  
ATOM    356  CE2 TYR A  25      -6.492  21.848  -9.826  1.00  5.21           C  
ATOM    357  CZ  TYR A  25      -6.300  23.166 -10.137  1.00  5.21           C  
ATOM    358  OH  TYR A  25      -7.273  24.093  -9.827  1.00  5.21           O  
ATOM    359  H   TYR A  25      -0.964  21.523 -10.022  1.00  5.21           H  
ATOM    360  HA  TYR A  25      -3.066  19.617  -9.106  1.00  5.21           H  
ATOM    361 1HB  TYR A  25      -2.676  20.658 -11.922  1.00  5.21           H  
ATOM    362 2HB  TYR A  25      -3.786  19.372 -11.455  1.00  5.21           H  
ATOM    363  HD1 TYR A  25      -3.237  22.969 -11.568  1.00  5.21           H  
ATOM    364  HD2 TYR A  25      -5.684  19.867  -9.882  1.00  5.21           H  
ATOM    365  HE1 TYR A  25      -4.970  24.625 -11.009  1.00  5.21           H  
ATOM    366  HE2 TYR A  25      -7.407  21.539  -9.334  1.00  5.21           H  
ATOM    367  HH  TYR A  25      -8.029  23.646  -9.439  1.00  5.21           H  
ATOM    368  N   GLY A  26      -0.204  18.940  -9.816  1.00  5.56           N  
ATOM    369  CA  GLY A  26       0.800  17.927 -10.111  1.00  5.56           C  
ATOM    370  C   GLY A  26       1.221  18.015 -11.574  1.00  5.56           C  
ATOM    371  O   GLY A  26       1.163  19.088 -12.176  1.00  5.56           O  
ATOM    372  H   GLY A  26       0.062  19.777  -9.321  1.00  5.56           H  
ATOM    373 1HA  GLY A  26       1.666  18.073  -9.467  1.00  5.56           H  
ATOM    374 2HA  GLY A  26       0.399  16.939  -9.897  1.00  5.56           H  
ATOM    375  N   ASP A  27       1.697  16.899 -12.122  1.00  6.17           N  
ATOM    376  CA  ASP A  27       2.223  16.851 -13.484  1.00  6.17           C  
ATOM    377  C   ASP A  27       1.912  15.487 -14.110  1.00  6.17           C  
ATOM    378  O   ASP A  27       2.502  14.475 -13.730  1.00  6.17           O  
ATOM    379  CB  ASP A  27       3.744  17.114 -13.460  1.00  6.17           C  
ATOM    380  CG  ASP A  27       4.440  17.220 -14.847  1.00  6.17           C  
ATOM    381  OD1 ASP A  27       3.808  17.010 -15.846  1.00  6.17           O  
ATOM    382  OD2 ASP A  27       5.616  17.521 -14.864  1.00  6.17           O  
ATOM    383  H   ASP A  27       1.700  16.053 -11.575  1.00  6.17           H  
ATOM    384  HA  ASP A  27       1.736  17.623 -14.079  1.00  6.17           H  
ATOM    385 1HB  ASP A  27       3.930  18.048 -12.926  1.00  6.17           H  
ATOM    386 2HB  ASP A  27       4.235  16.321 -12.897  1.00  6.17           H  
ATOM    387  N   GLN A  28       0.936  15.453 -15.021  1.00  7.00           N  
ATOM    388  CA  GLN A  28       0.504  14.200 -15.643  1.00  7.00           C  
ATOM    389  C   GLN A  28       0.578  14.308 -17.162  1.00  7.00           C  
ATOM    390  O   GLN A  28       0.445  15.397 -17.719  1.00  7.00           O  
ATOM    391  CB  GLN A  28      -0.942  13.841 -15.277  1.00  7.00           C  
ATOM    392  CG  GLN A  28      -1.249  13.670 -13.788  1.00  7.00           C  
ATOM    393  CD  GLN A  28      -1.623  14.998 -13.125  1.00  7.00           C  
ATOM    394  OE1 GLN A  28      -2.362  15.783 -13.727  1.00  7.00           O  
ATOM    395  NE2 GLN A  28      -1.154  15.241 -11.909  1.00  7.00           N  
ATOM    396  H   GLN A  28       0.497  16.322 -15.291  1.00  7.00           H  
ATOM    397  HA  GLN A  28       1.169  13.398 -15.327  1.00  7.00           H  
ATOM    398 1HB  GLN A  28      -1.608  14.611 -15.664  1.00  7.00           H  
ATOM    399 2HB  GLN A  28      -1.211  12.909 -15.776  1.00  7.00           H  
ATOM    400 1HG  GLN A  28      -2.082  12.978 -13.673  1.00  7.00           H  
ATOM    401 2HG  GLN A  28      -0.361  13.276 -13.289  1.00  7.00           H  
ATOM    402 1HE2 GLN A  28      -1.409  16.123 -11.438  1.00  7.00           H  
ATOM    403 2HE2 GLN A  28      -0.576  14.573 -11.450  1.00  7.00           H  
ATOM    404  N   HIS A  29       0.746  13.170 -17.831  1.00  8.02           N  
ATOM    405  CA  HIS A  29       0.757  13.132 -19.291  1.00  8.02           C  
ATOM    406  C   HIS A  29       0.380  11.754 -19.812  1.00  8.02           C  
ATOM    407  O   HIS A  29       0.763  10.733 -19.238  1.00  8.02           O  
ATOM    408  CB  HIS A  29       2.125  13.539 -19.852  1.00  8.02           C  
ATOM    409  CG  HIS A  29       2.133  13.678 -21.353  1.00  8.02           C  
ATOM    410  ND1 HIS A  29       1.514  14.724 -22.006  1.00  8.02           N  
ATOM    411  CD2 HIS A  29       2.690  12.911 -22.319  1.00  8.02           C  
ATOM    412  CE1 HIS A  29       1.687  14.589 -23.308  1.00  8.02           C  
ATOM    413  NE2 HIS A  29       2.398  13.504 -23.522  1.00  8.02           N  
ATOM    414  H   HIS A  29       0.861  12.309 -17.318  1.00  8.02           H  
ATOM    415  HA  HIS A  29       0.021  13.838 -19.676  1.00  8.02           H  
ATOM    416 1HB  HIS A  29       2.430  14.494 -19.417  1.00  8.02           H  
ATOM    417 2HB  HIS A  29       2.870  12.797 -19.572  1.00  8.02           H  
ATOM    418  HD2 HIS A  29       3.263  11.996 -22.172  1.00  8.02           H  
ATOM    419  HE1 HIS A  29       1.307  15.263 -24.074  1.00  8.02           H  
ATOM    420  HE2 HIS A  29       2.684  13.157 -24.426  1.00  8.02           H  
ATOM    421  N   GLN A  30      -0.387  11.739 -20.898  1.00  9.30           N  
ATOM    422  CA  GLN A  30      -0.807  10.506 -21.550  1.00  9.30           C  
ATOM    423  C   GLN A  30      -0.920  10.757 -23.054  1.00  9.30           C  
ATOM    424  O   GLN A  30      -1.415  11.806 -23.471  1.00  9.30           O  
ATOM    425  CB  GLN A  30      -2.127  10.017 -20.948  1.00  9.30           C  
ATOM    426  CG  GLN A  30      -2.598   8.670 -21.454  1.00  9.30           C  
ATOM    427  CD  GLN A  30      -3.866   8.190 -20.746  1.00  9.30           C  
ATOM    428  OE1 GLN A  30      -4.803   8.966 -20.515  1.00  9.30           O  
ATOM    429  NE2 GLN A  30      -3.900   6.909 -20.390  1.00  9.30           N  
ATOM    430  H   GLN A  30      -0.668  12.623 -21.300  1.00  9.30           H  
ATOM    431  HA  GLN A  30      -0.043   9.743 -21.391  1.00  9.30           H  
ATOM    432 1HB  GLN A  30      -2.024   9.945 -19.864  1.00  9.30           H  
ATOM    433 2HB  GLN A  30      -2.912  10.744 -21.155  1.00  9.30           H  
ATOM    434 1HG  GLN A  30      -2.817   8.751 -22.520  1.00  9.30           H  
ATOM    435 2HG  GLN A  30      -1.813   7.934 -21.289  1.00  9.30           H  
ATOM    436 1HE2 GLN A  30      -4.704   6.538 -19.919  1.00  9.30           H  
ATOM    437 2HE2 GLN A  30      -3.125   6.309 -20.588  1.00  9.30           H  
ATOM    438  N   VAL A  31      -0.448   9.809 -23.864  1.00 10.92           N  
ATOM    439  CA  VAL A  31      -0.438   9.967 -25.320  1.00 10.92           C  
ATOM    440  C   VAL A  31      -1.467   9.156 -26.123  1.00 10.92           C  
ATOM    441  O   VAL A  31      -2.112   9.689 -27.020  1.00 10.92           O  
ATOM    442  CB  VAL A  31       0.961   9.621 -25.855  1.00 10.92           C  
ATOM    443  CG1 VAL A  31       0.975   9.686 -27.375  1.00 10.92           C  
ATOM    444  CG2 VAL A  31       1.964  10.586 -25.270  1.00 10.92           C  
ATOM    445  H   VAL A  31      -0.056   8.972 -23.454  1.00 10.92           H  
ATOM    446  HA  VAL A  31      -0.621  11.023 -25.531  1.00 10.92           H  
ATOM    447  HB  VAL A  31       1.217   8.603 -25.565  1.00 10.92           H  
ATOM    448 1HG1 VAL A  31       1.969   9.431 -27.741  1.00 10.92           H  
ATOM    449 2HG1 VAL A  31       0.251   8.980 -27.780  1.00 10.92           H  
ATOM    450 3HG1 VAL A  31       0.717  10.694 -27.698  1.00 10.92           H  
ATOM    451 1HG2 VAL A  31       2.960  10.344 -25.637  1.00 10.92           H  
ATOM    452 2HG2 VAL A  31       1.698  11.597 -25.573  1.00 10.92           H  
ATOM    453 3HG2 VAL A  31       1.950  10.513 -24.184  1.00 10.92           H  
ATOM    454  N   GLY A  32      -1.594   7.861 -25.831  1.00 12.91           N  
ATOM    455  CA  GLY A  32      -2.428   6.963 -26.641  1.00 12.91           C  
ATOM    456  C   GLY A  32      -3.928   6.931 -26.310  1.00 12.91           C  
ATOM    457  O   GLY A  32      -4.669   6.128 -26.878  1.00 12.91           O  
ATOM    458  H   GLY A  32      -1.067   7.477 -25.065  1.00 12.91           H  
ATOM    459 1HA  GLY A  32      -2.308   7.235 -27.690  1.00 12.91           H  
ATOM    460 2HA  GLY A  32      -2.030   5.953 -26.550  1.00 12.91           H  
ATOM    461  N   ASN A  33      -4.378   7.757 -25.376  1.00 14.97           N  
ATOM    462  CA  ASN A  33      -5.788   7.751 -24.982  1.00 14.97           C  
ATOM    463  C   ASN A  33      -6.615   8.718 -25.827  1.00 14.97           C  
ATOM    464  O   ASN A  33      -6.624   9.922 -25.570  1.00 14.97           O  
ATOM    465  CB  ASN A  33      -5.915   8.086 -23.511  1.00 14.97           C  
ATOM    466  CG  ASN A  33      -7.324   8.017 -22.942  1.00 14.97           C  
ATOM    467  OD1 ASN A  33      -8.312   7.772 -23.645  1.00 14.97           O  
ATOM    468  ND2 ASN A  33      -7.419   8.242 -21.646  1.00 14.97           N  
ATOM    469  H   ASN A  33      -3.739   8.407 -24.947  1.00 14.97           H  
ATOM    470  HA  ASN A  33      -6.192   6.752 -25.146  1.00 14.97           H  
ATOM    471 1HB  ASN A  33      -5.309   7.377 -22.966  1.00 14.97           H  
ATOM    472 2HB  ASN A  33      -5.505   9.080 -23.326  1.00 14.97           H  
ATOM    473 1HD2 ASN A  33      -8.309   8.216 -21.195  1.00 14.97           H  
ATOM    474 2HD2 ASN A  33      -6.578   8.452 -21.110  1.00 14.97           H  
ATOM    475  N   GLU A  34      -7.298   8.182 -26.838  1.00 16.40           N  
ATOM    476  CA  GLU A  34      -8.082   9.002 -27.756  1.00 16.40           C  
ATOM    477  C   GLU A  34      -9.318   8.259 -28.261  1.00 16.40           C  
ATOM    478  O   GLU A  34      -9.237   7.100 -28.669  1.00 16.40           O  
ATOM    479  CB  GLU A  34      -7.209   9.433 -28.947  1.00 16.40           C  
ATOM    480  CG  GLU A  34      -7.901  10.359 -29.954  1.00 16.40           C  
ATOM    481  CD  GLU A  34      -6.982  10.838 -31.063  1.00 16.40           C  
ATOM    482  OE1 GLU A  34      -5.824  10.491 -31.048  1.00 16.40           O  
ATOM    483  OE2 GLU A  34      -7.445  11.552 -31.922  1.00 16.40           O  
ATOM    484  H   GLU A  34      -7.244   7.182 -26.981  1.00 16.40           H  
ATOM    485  HA  GLU A  34      -8.416   9.893 -27.225  1.00 16.40           H  
ATOM    486 1HB  GLU A  34      -6.320   9.947 -28.576  1.00 16.40           H  
ATOM    487 2HB  GLU A  34      -6.871   8.548 -29.485  1.00 16.40           H  
ATOM    488 1HG  GLU A  34      -8.740   9.827 -30.403  1.00 16.40           H  
ATOM    489 2HG  GLU A  34      -8.300  11.221 -29.420  1.00 16.40           H  
ATOM    490  N   THR A  35     -10.461   8.942 -28.239  1.00 16.50           N  
ATOM    491  CA  THR A  35     -11.707   8.381 -28.745  1.00 16.50           C  
ATOM    492  C   THR A  35     -12.606   9.440 -29.371  1.00 16.50           C  
ATOM    493  O   THR A  35     -12.239  10.608 -29.496  1.00 16.50           O  
ATOM    494  CB  THR A  35     -12.488   7.626 -27.634  1.00 16.50           C  
ATOM    495  OG1 THR A  35     -13.580   6.896 -28.231  1.00 16.50           O  
ATOM    496  CG2 THR A  35     -13.043   8.595 -26.586  1.00 16.50           C  
ATOM    497  H   THR A  35     -10.455   9.884 -27.875  1.00 16.50           H  
ATOM    498  HA  THR A  35     -11.462   7.661 -29.526  1.00 16.50           H  
ATOM    499  HB  THR A  35     -11.816   6.917 -27.147  1.00 16.50           H  
ATOM    500  HG1 THR A  35     -13.945   6.281 -27.570  1.00 16.50           H  
ATOM    501 1HG2 THR A  35     -13.584   8.032 -25.822  1.00 16.50           H  
ATOM    502 2HG2 THR A  35     -12.218   9.136 -26.123  1.00 16.50           H  
ATOM    503 3HG2 THR A  35     -13.723   9.307 -27.047  1.00 16.50           H  
ATOM    504  N   THR A  36     -13.786   8.987 -29.769  1.00 15.18           N  
ATOM    505  CA  THR A  36     -14.827   9.798 -30.367  1.00 15.18           C  
ATOM    506  C   THR A  36     -16.097   9.610 -29.546  1.00 15.18           C  
ATOM    507  O   THR A  36     -17.070  10.361 -29.668  1.00 15.18           O  
ATOM    508  CB  THR A  36     -15.050   9.421 -31.845  1.00 15.18           C  
ATOM    509  OG1 THR A  36     -15.480   8.055 -31.945  1.00 15.18           O  
ATOM    510  CG2 THR A  36     -13.758   9.597 -32.630  1.00 15.18           C  
ATOM    511  H   THR A  36     -13.970   8.016 -29.588  1.00 15.18           H  
ATOM    512  HA  THR A  36     -14.539  10.847 -30.316  1.00 15.18           H  
ATOM    513  HB  THR A  36     -15.817  10.067 -32.270  1.00 15.18           H  
ATOM    514  HG1 THR A  36     -16.379   7.979 -31.616  1.00 15.18           H  
ATOM    515 1HG2 THR A  36     -13.930   9.336 -33.673  1.00 15.18           H  
ATOM    516 2HG2 THR A  36     -13.433  10.636 -32.563  1.00 15.18           H  
ATOM    517 3HG2 THR A  36     -12.987   8.949 -32.220  1.00 15.18           H  
ATOM    518  N   GLU A  37     -16.072   8.604 -28.669  1.00 12.98           N  
ATOM    519  CA  GLU A  37     -17.260   8.247 -27.892  1.00 12.98           C  
ATOM    520  C   GLU A  37     -17.449   9.137 -26.669  1.00 12.98           C  
ATOM    521  O   GLU A  37     -17.263   8.712 -25.529  1.00 12.98           O  
ATOM    522  CB  GLU A  37     -17.195   6.781 -27.441  1.00 12.98           C  
ATOM    523  CG  GLU A  37     -17.206   5.762 -28.584  1.00 12.98           C  
ATOM    524  CD  GLU A  37     -17.193   4.315 -28.110  1.00 12.98           C  
ATOM    525  OE1 GLU A  37     -17.053   4.090 -26.931  1.00 12.98           O  
ATOM    526  OE2 GLU A  37     -17.327   3.442 -28.937  1.00 12.98           O  
ATOM    527  H   GLU A  37     -15.221   8.054 -28.576  1.00 12.98           H  
ATOM    528  HA  GLU A  37     -18.135   8.369 -28.529  1.00 12.98           H  
ATOM    529 1HB  GLU A  37     -16.285   6.623 -26.863  1.00 12.98           H  
ATOM    530 2HB  GLU A  37     -18.041   6.565 -26.788  1.00 12.98           H  
ATOM    531 1HG  GLU A  37     -18.095   5.926 -29.191  1.00 12.98           H  
ATOM    532 2HG  GLU A  37     -16.333   5.940 -29.214  1.00 12.98           H  
ATOM    533  N   HIS A  38     -17.814  10.384 -26.929  1.00 10.68           N  
ATOM    534  CA  HIS A  38     -18.031  11.363 -25.873  1.00 10.68           C  
ATOM    535  C   HIS A  38     -19.251  10.939 -25.058  1.00 10.68           C  
ATOM    536  O   HIS A  38     -20.256  10.505 -25.624  1.00 10.68           O  
ATOM    537  CB  HIS A  38     -18.220  12.761 -26.490  1.00 10.68           C  
ATOM    538  CG  HIS A  38     -18.218  13.915 -25.512  1.00 10.68           C  
ATOM    539  ND1 HIS A  38     -19.301  14.233 -24.728  1.00 10.68           N  
ATOM    540  CD2 HIS A  38     -17.255  14.819 -25.206  1.00 10.68           C  
ATOM    541  CE1 HIS A  38     -19.012  15.281 -23.982  1.00 10.68           C  
ATOM    542  NE2 HIS A  38     -17.773  15.660 -24.254  1.00 10.68           N  
ATOM    543  H   HIS A  38     -17.914  10.638 -27.910  1.00 10.68           H  
ATOM    544  HA  HIS A  38     -17.170  11.393 -25.207  1.00 10.68           H  
ATOM    545 1HB  HIS A  38     -17.432  12.938 -27.224  1.00 10.68           H  
ATOM    546 2HB  HIS A  38     -19.168  12.785 -27.026  1.00 10.68           H  
ATOM    547  HD1 HIS A  38     -20.186  13.761 -24.708  1.00 10.68           H  
ATOM    548  HD2 HIS A  38     -16.238  14.966 -25.567  1.00 10.68           H  
ATOM    549  HE1 HIS A  38     -19.753  15.680 -23.295  1.00 10.68           H  
ATOM    550  N   GLY A  39     -19.164  11.060 -23.735  1.00  8.81           N  
ATOM    551  CA  GLY A  39     -20.274  10.704 -22.856  1.00  8.81           C  
ATOM    552  C   GLY A  39     -20.600  11.814 -21.868  1.00  8.81           C  
ATOM    553  O   GLY A  39     -20.245  12.974 -22.081  1.00  8.81           O  
ATOM    554  H   GLY A  39     -18.308  11.410 -23.331  1.00  8.81           H  
ATOM    555 1HA  GLY A  39     -21.156  10.479 -23.455  1.00  8.81           H  
ATOM    556 2HA  GLY A  39     -20.022   9.795 -22.312  1.00  8.81           H  
ATOM    557  N   THR A  40     -21.298  11.448 -20.799  1.00  7.56           N  
ATOM    558  CA  THR A  40     -21.700  12.387 -19.759  1.00  7.56           C  
ATOM    559  C   THR A  40     -20.502  13.019 -19.066  1.00  7.56           C  
ATOM    560  O   THR A  40     -19.563  12.321 -18.674  1.00  7.56           O  
ATOM    561  CB  THR A  40     -22.598  11.692 -18.723  1.00  7.56           C  
ATOM    562  OG1 THR A  40     -23.779  11.200 -19.383  1.00  7.56           O  
ATOM    563  CG2 THR A  40     -22.974  12.635 -17.609  1.00  7.56           C  
ATOM    564  H   THR A  40     -21.559  10.478 -20.699  1.00  7.56           H  
ATOM    565  HA  THR A  40     -22.276  13.189 -20.222  1.00  7.56           H  
ATOM    566  HB  THR A  40     -22.064  10.852 -18.290  1.00  7.56           H  
ATOM    567  HG1 THR A  40     -24.536  11.167 -18.737  1.00  7.56           H  
ATOM    568 1HG2 THR A  40     -23.593  12.116 -16.899  1.00  7.56           H  
ATOM    569 2HG2 THR A  40     -22.080  12.978 -17.112  1.00  7.56           H  
ATOM    570 3HG2 THR A  40     -23.519  13.483 -18.012  1.00  7.56           H  
ATOM    571  N   THR A  41     -20.542  14.338 -18.917  1.00  6.88           N  
ATOM    572  CA  THR A  41     -19.486  15.073 -18.248  1.00  6.88           C  
ATOM    573  C   THR A  41     -19.884  15.331 -16.807  1.00  6.88           C  
ATOM    574  O   THR A  41     -21.033  15.106 -16.424  1.00  6.88           O  
ATOM    575  CB  THR A  41     -19.215  16.406 -18.954  1.00  6.88           C  
ATOM    576  OG1 THR A  41     -20.362  17.252 -18.829  1.00  6.88           O  
ATOM    577  CG2 THR A  41     -18.944  16.149 -20.420  1.00  6.88           C  
ATOM    578  H   THR A  41     -21.339  14.840 -19.278  1.00  6.88           H  
ATOM    579  HA  THR A  41     -18.574  14.476 -18.253  1.00  6.88           H  
ATOM    580  HB  THR A  41     -18.355  16.900 -18.502  1.00  6.88           H  
ATOM    581  HG1 THR A  41     -20.510  17.443 -17.896  1.00  6.88           H  
ATOM    582 1HG2 THR A  41     -18.759  17.093 -20.932  1.00  6.88           H  
ATOM    583 2HG2 THR A  41     -18.073  15.503 -20.525  1.00  6.88           H  
ATOM    584 3HG2 THR A  41     -19.811  15.660 -20.862  1.00  6.88           H  
ATOM    585  N   ALA A  42     -18.951  15.818 -16.010  1.00  6.61           N  
ATOM    586  CA  ALA A  42     -19.254  16.121 -14.623  1.00  6.61           C  
ATOM    587  C   ALA A  42     -18.309  17.170 -14.077  1.00  6.61           C  
ATOM    588  O   ALA A  42     -17.195  17.337 -14.575  1.00  6.61           O  
ATOM    589  CB  ALA A  42     -19.166  14.864 -13.787  1.00  6.61           C  
ATOM    590  H   ALA A  42     -18.019  15.978 -16.364  1.00  6.61           H  
ATOM    591  HA  ALA A  42     -20.268  16.517 -14.571  1.00  6.61           H  
ATOM    592 1HB  ALA A  42     -19.417  15.102 -12.754  1.00  6.61           H  
ATOM    593 2HB  ALA A  42     -19.868  14.128 -14.175  1.00  6.61           H  
ATOM    594 3HB  ALA A  42     -18.156  14.466 -13.832  1.00  6.61           H  
ATOM    595  N   THR A  43     -18.759  17.855 -13.037  1.00  6.59           N  
ATOM    596  CA  THR A  43     -17.948  18.838 -12.341  1.00  6.59           C  
ATOM    597  C   THR A  43     -17.868  18.499 -10.863  1.00  6.59           C  
ATOM    598  O   THR A  43     -18.879  18.159 -10.247  1.00  6.59           O  
ATOM    599  CB  THR A  43     -18.523  20.254 -12.533  1.00  6.59           C  
ATOM    600  OG1 THR A  43     -18.534  20.572 -13.932  1.00  6.59           O  
ATOM    601  CG2 THR A  43     -17.686  21.295 -11.778  1.00  6.59           C  
ATOM    602  H   THR A  43     -19.695  17.678 -12.703  1.00  6.59           H  
ATOM    603  HA  THR A  43     -16.938  18.814 -12.746  1.00  6.59           H  
ATOM    604  HB  THR A  43     -19.545  20.283 -12.159  1.00  6.59           H  
ATOM    605  HG1 THR A  43     -17.668  20.382 -14.309  1.00  6.59           H  
ATOM    606 1HG2 THR A  43     -18.113  22.284 -11.935  1.00  6.59           H  
ATOM    607 2HG2 THR A  43     -17.688  21.072 -10.711  1.00  6.59           H  
ATOM    608 3HG2 THR A  43     -16.663  21.279 -12.148  1.00  6.59           H  
ATOM    609  N   ILE A  44     -16.668  18.581 -10.299  1.00  6.61           N  
ATOM    610  CA  ILE A  44     -16.488  18.340  -8.876  1.00  6.61           C  
ATOM    611  C   ILE A  44     -16.141  19.642  -8.169  1.00  6.61           C  
ATOM    612  O   ILE A  44     -15.158  20.298  -8.512  1.00  6.61           O  
ATOM    613  CB  ILE A  44     -15.363  17.321  -8.610  1.00  6.61           C  
ATOM    614  CG1 ILE A  44     -15.688  15.982  -9.279  1.00  6.61           C  
ATOM    615  CG2 ILE A  44     -15.193  17.130  -7.097  1.00  6.61           C  
ATOM    616  CD1 ILE A  44     -14.535  14.998  -9.243  1.00  6.61           C  
ATOM    617  H   ILE A  44     -15.874  18.840 -10.867  1.00  6.61           H  
ATOM    618  HA  ILE A  44     -17.417  17.956  -8.454  1.00  6.61           H  
ATOM    619  HB  ILE A  44     -14.429  17.688  -9.035  1.00  6.61           H  
ATOM    620 1HG1 ILE A  44     -16.545  15.534  -8.775  1.00  6.61           H  
ATOM    621 2HG1 ILE A  44     -15.952  16.158 -10.322  1.00  6.61           H  
ATOM    622 1HG2 ILE A  44     -14.395  16.415  -6.905  1.00  6.61           H  
ATOM    623 2HG2 ILE A  44     -14.946  18.081  -6.626  1.00  6.61           H  
ATOM    624 3HG2 ILE A  44     -16.128  16.751  -6.680  1.00  6.61           H  
ATOM    625 1HD1 ILE A  44     -14.833  14.071  -9.734  1.00  6.61           H  
ATOM    626 2HD1 ILE A  44     -13.673  15.421  -9.762  1.00  6.61           H  
ATOM    627 3HD1 ILE A  44     -14.267  14.788  -8.207  1.00  6.61           H  
ATOM    628  N   THR A  45     -16.952  20.012  -7.196  1.00  6.57           N  
ATOM    629  CA  THR A  45     -16.722  21.218  -6.422  1.00  6.57           C  
ATOM    630  C   THR A  45     -16.081  20.801  -5.093  1.00  6.57           C  
ATOM    631  O   THR A  45     -16.633  19.939  -4.429  1.00  6.57           O  
ATOM    632  CB  THR A  45     -18.045  21.975  -6.189  1.00  6.57           C  
ATOM    633  OG1 THR A  45     -18.595  22.379  -7.450  1.00  6.57           O  
ATOM    634  CG2 THR A  45     -17.841  23.183  -5.318  1.00  6.57           C  
ATOM    635  H   THR A  45     -17.752  19.431  -6.979  1.00  6.57           H  
ATOM    636  HA  THR A  45     -16.078  21.875  -6.989  1.00  6.57           H  
ATOM    637  HB  THR A  45     -18.749  21.305  -5.700  1.00  6.57           H  
ATOM    638  HG1 THR A  45     -17.947  22.902  -7.933  1.00  6.57           H  
ATOM    639 1HG2 THR A  45     -18.796  23.686  -5.168  1.00  6.57           H  
ATOM    640 2HG2 THR A  45     -17.457  22.879  -4.380  1.00  6.57           H  
ATOM    641 3HG2 THR A  45     -17.140  23.868  -5.793  1.00  6.57           H  
ATOM    642  N   PRO A  46     -14.912  21.328  -4.685  1.00  6.52           N  
ATOM    643  CA  PRO A  46     -14.236  21.016  -3.426  1.00  6.52           C  
ATOM    644  C   PRO A  46     -15.137  21.159  -2.194  1.00  6.52           C  
ATOM    645  O   PRO A  46     -14.981  20.439  -1.210  1.00  6.52           O  
ATOM    646  CB  PRO A  46     -13.099  22.041  -3.410  1.00  6.52           C  
ATOM    647  CG  PRO A  46     -12.806  22.301  -4.867  1.00  6.52           C  
ATOM    648  CD  PRO A  46     -14.157  22.255  -5.552  1.00  6.52           C  
ATOM    649  HA  PRO A  46     -13.834  19.993  -3.485  1.00  6.52           H  
ATOM    650 1HB  PRO A  46     -13.416  22.934  -2.871  1.00  6.52           H  
ATOM    651 2HB  PRO A  46     -12.234  21.633  -2.868  1.00  6.52           H  
ATOM    652 1HG  PRO A  46     -12.301  23.272  -4.987  1.00  6.52           H  
ATOM    653 2HG  PRO A  46     -12.117  21.535  -5.253  1.00  6.52           H  
ATOM    654 1HD  PRO A  46     -14.629  23.251  -5.578  1.00  6.52           H  
ATOM    655 2HD  PRO A  46     -13.998  21.826  -6.552  1.00  6.52           H  
ATOM    656  N   GLN A  47     -16.116  22.063  -2.271  1.00  6.50           N  
ATOM    657  CA  GLN A  47     -17.042  22.308  -1.173  1.00  6.50           C  
ATOM    658  C   GLN A  47     -18.270  21.392  -1.238  1.00  6.50           C  
ATOM    659  O   GLN A  47     -19.143  21.445  -0.373  1.00  6.50           O  
ATOM    660  CB  GLN A  47     -17.530  23.757  -1.222  1.00  6.50           C  
ATOM    661  CG  GLN A  47     -16.483  24.824  -0.920  1.00  6.50           C  
ATOM    662  CD  GLN A  47     -15.502  25.072  -2.075  1.00  6.50           C  
ATOM    663  OE1 GLN A  47     -15.872  25.115  -3.255  1.00  6.50           O  
ATOM    664  NE2 GLN A  47     -14.237  25.268  -1.720  1.00  6.50           N  
ATOM    665  H   GLN A  47     -16.199  22.628  -3.098  1.00  6.50           H  
ATOM    666  HA  GLN A  47     -16.527  22.125  -0.230  1.00  6.50           H  
ATOM    667 1HB  GLN A  47     -17.943  23.963  -2.206  1.00  6.50           H  
ATOM    668 2HB  GLN A  47     -18.340  23.881  -0.503  1.00  6.50           H  
ATOM    669 1HG  GLN A  47     -16.994  25.762  -0.703  1.00  6.50           H  
ATOM    670 2HG  GLN A  47     -15.908  24.505  -0.051  1.00  6.50           H  
ATOM    671 1HE2 GLN A  47     -13.541  25.451  -2.417  1.00  6.50           H  
ATOM    672 2HE2 GLN A  47     -13.977  25.237  -0.753  1.00  6.50           H  
ATOM    673  N   ALA A  48     -18.341  20.567  -2.276  1.00  6.50           N  
ATOM    674  CA  ALA A  48     -19.425  19.619  -2.466  1.00  6.50           C  
ATOM    675  C   ALA A  48     -18.946  18.474  -3.368  1.00  6.50           C  
ATOM    676  O   ALA A  48     -19.390  18.381  -4.514  1.00  6.50           O  
ATOM    677  CB  ALA A  48     -20.640  20.307  -3.061  1.00  6.50           C  
ATOM    678  H   ALA A  48     -17.594  20.553  -2.963  1.00  6.50           H  
ATOM    679  HA  ALA A  48     -19.701  19.206  -1.496  1.00  6.50           H  
ATOM    680 1HB  ALA A  48     -21.446  19.582  -3.181  1.00  6.50           H  
ATOM    681 2HB  ALA A  48     -20.966  21.107  -2.396  1.00  6.50           H  
ATOM    682 3HB  ALA A  48     -20.383  20.724  -4.029  1.00  6.50           H  
ATOM    683  N   PRO A  49     -18.040  17.593  -2.887  1.00  6.49           N  
ATOM    684  CA  PRO A  49     -17.390  16.519  -3.633  1.00  6.49           C  
ATOM    685  C   PRO A  49     -18.336  15.498  -4.268  1.00  6.49           C  
ATOM    686  O   PRO A  49     -17.939  14.778  -5.189  1.00  6.49           O  
ATOM    687  CB  PRO A  49     -16.546  15.826  -2.558  1.00  6.49           C  
ATOM    688  CG  PRO A  49     -16.327  16.869  -1.497  1.00  6.49           C  
ATOM    689  CD  PRO A  49     -17.609  17.647  -1.459  1.00  6.49           C  
ATOM    690  HA  PRO A  49     -16.743  16.977  -4.396  1.00  6.49           H  
ATOM    691 1HB  PRO A  49     -17.078  14.936  -2.183  1.00  6.49           H  
ATOM    692 2HB  PRO A  49     -15.606  15.474  -3.000  1.00  6.49           H  
ATOM    693 1HG  PRO A  49     -16.085  16.395  -0.534  1.00  6.49           H  
ATOM    694 2HG  PRO A  49     -15.466  17.509  -1.762  1.00  6.49           H  
ATOM    695 1HD  PRO A  49     -18.347  17.158  -0.813  1.00  6.49           H  
ATOM    696 2HD  PRO A  49     -17.347  18.630  -1.108  1.00  6.49           H  
ATOM    697  N   THR A  50     -19.563  15.398  -3.757  1.00  6.45           N  
ATOM    698  CA  THR A  50     -20.528  14.431  -4.258  1.00  6.45           C  
ATOM    699  C   THR A  50     -21.748  15.081  -4.896  1.00  6.45           C  
ATOM    700  O   THR A  50     -22.364  15.982  -4.321  1.00  6.45           O  
ATOM    701  CB  THR A  50     -20.974  13.480  -3.131  1.00  6.45           C  
ATOM    702  OG1 THR A  50     -19.833  12.772  -2.630  1.00  6.45           O  
ATOM    703  CG2 THR A  50     -22.005  12.477  -3.640  1.00  6.45           C  
ATOM    704  H   THR A  50     -19.844  16.014  -3.010  1.00  6.45           H  
ATOM    705  HA  THR A  50     -20.040  13.829  -5.029  1.00  6.45           H  
ATOM    706  HB  THR A  50     -21.413  14.062  -2.321  1.00  6.45           H  
ATOM    707  HG1 THR A  50     -19.352  12.385  -3.370  1.00  6.45           H  
ATOM    708 1HG2 THR A  50     -22.298  11.817  -2.826  1.00  6.45           H  
ATOM    709 2HG2 THR A  50     -22.885  13.001  -4.009  1.00  6.45           H  
ATOM    710 3HG2 THR A  50     -21.570  11.888  -4.446  1.00  6.45           H  
ATOM    711  N   SER A  51     -22.103  14.588  -6.080  1.00  6.37           N  
ATOM    712  CA  SER A  51     -23.257  15.049  -6.836  1.00  6.37           C  
ATOM    713  C   SER A  51     -23.723  13.949  -7.776  1.00  6.37           C  
ATOM    714  O   SER A  51     -22.916  13.173  -8.283  1.00  6.37           O  
ATOM    715  CB  SER A  51     -22.917  16.292  -7.635  1.00  6.37           C  
ATOM    716  OG  SER A  51     -24.029  16.731  -8.375  1.00  6.37           O  
ATOM    717  H   SER A  51     -21.534  13.853  -6.472  1.00  6.37           H  
ATOM    718  HA  SER A  51     -24.066  15.279  -6.142  1.00  6.37           H  
ATOM    719 1HB  SER A  51     -22.592  17.084  -6.959  1.00  6.37           H  
ATOM    720 2HB  SER A  51     -22.092  16.076  -8.311  1.00  6.37           H  
ATOM    721  HG  SER A  51     -24.244  16.009  -8.994  1.00  6.37           H  
ATOM    722  N   GLU A  52     -25.028  13.863  -7.985  1.00  6.26           N  
ATOM    723  CA  GLU A  52     -25.588  12.904  -8.932  1.00  6.26           C  
ATOM    724  C   GLU A  52     -25.114  13.215 -10.353  1.00  6.26           C  
ATOM    725  O   GLU A  52     -25.123  14.376 -10.764  1.00  6.26           O  
ATOM    726  CB  GLU A  52     -27.116  12.920  -8.859  1.00  6.26           C  
ATOM    727  CG  GLU A  52     -27.813  11.849  -9.704  1.00  6.26           C  
ATOM    728  CD  GLU A  52     -29.324  11.865  -9.555  1.00  6.26           C  
ATOM    729  OE1 GLU A  52     -29.841  12.809  -9.009  1.00  6.26           O  
ATOM    730  OE2 GLU A  52     -29.950  10.910  -9.946  1.00  6.26           O  
ATOM    731  H   GLU A  52     -25.645  14.505  -7.506  1.00  6.26           H  
ATOM    732  HA  GLU A  52     -25.236  11.907  -8.667  1.00  6.26           H  
ATOM    733 1HB  GLU A  52     -27.429  12.776  -7.826  1.00  6.26           H  
ATOM    734 2HB  GLU A  52     -27.484  13.895  -9.178  1.00  6.26           H  
ATOM    735 1HG  GLU A  52     -27.569  12.025 -10.750  1.00  6.26           H  
ATOM    736 2HG  GLU A  52     -27.426  10.868  -9.432  1.00  6.26           H  
ATOM    737  N   ILE A  53     -24.694  12.184 -11.087  1.00  6.15           N  
ATOM    738  CA  ILE A  53     -24.252  12.338 -12.474  1.00  6.15           C  
ATOM    739  C   ILE A  53     -25.091  11.448 -13.389  1.00  6.15           C  
ATOM    740  O   ILE A  53     -25.189  10.240 -13.145  1.00  6.15           O  
ATOM    741  CB  ILE A  53     -22.757  11.971 -12.607  1.00  6.15           C  
ATOM    742  CG1 ILE A  53     -21.905  12.892 -11.715  1.00  6.15           C  
ATOM    743  CG2 ILE A  53     -22.309  12.095 -14.064  1.00  6.15           C  
ATOM    744  CD1 ILE A  53     -20.484  12.429 -11.565  1.00  6.15           C  
ATOM    745  H   ILE A  53     -24.693  11.264 -10.674  1.00  6.15           H  
ATOM    746  HA  ILE A  53     -24.390  13.375 -12.780  1.00  6.15           H  
ATOM    747  HB  ILE A  53     -22.603  10.949 -12.266  1.00  6.15           H  
ATOM    748 1HG1 ILE A  53     -21.903  13.892 -12.145  1.00  6.15           H  
ATOM    749 2HG1 ILE A  53     -22.338  12.944 -10.726  1.00  6.15           H  
ATOM    750 1HG2 ILE A  53     -21.257  11.829 -14.151  1.00  6.15           H  
ATOM    751 2HG2 ILE A  53     -22.902  11.422 -14.680  1.00  6.15           H  
ATOM    752 3HG2 ILE A  53     -22.451  13.123 -14.407  1.00  6.15           H  
ATOM    753 1HD1 ILE A  53     -19.939  13.126 -10.926  1.00  6.15           H  
ATOM    754 2HD1 ILE A  53     -20.475  11.438 -11.110  1.00  6.15           H  
ATOM    755 3HD1 ILE A  53     -20.010  12.380 -12.537  1.00  6.15           H  
ATOM    756  N   GLN A  54     -25.697  12.050 -14.420  1.00  6.04           N  
ATOM    757  CA  GLN A  54     -26.534  11.334 -15.391  1.00  6.04           C  
ATOM    758  C   GLN A  54     -26.303  11.834 -16.812  1.00  6.04           C  
ATOM    759  O   GLN A  54     -25.873  11.063 -17.668  1.00  6.04           O  
ATOM    760  OXT GLN A  54     -26.281  13.039 -17.020  1.00  6.04           O  
ATOM    761  CB  GLN A  54     -28.036  11.450 -15.056  1.00  6.04           C  
ATOM    762  CG  GLN A  54     -28.481  10.713 -13.794  1.00  6.04           C  
ATOM    763  CD  GLN A  54     -28.516   9.187 -14.011  1.00  6.04           C  
ATOM    764  OE1 GLN A  54     -29.547   8.613 -14.398  1.00  6.04           O  
ATOM    765  NE2 GLN A  54     -27.379   8.539 -13.793  1.00  6.04           N  
ATOM    766  H   GLN A  54     -25.566  13.045 -14.531  1.00  6.04           H  
ATOM    767  HA  GLN A  54     -26.263  10.281 -15.365  1.00  6.04           H  
ATOM    768 1HB  GLN A  54     -28.301  12.500 -14.938  1.00  6.04           H  
ATOM    769 2HB  GLN A  54     -28.622  11.061 -15.892  1.00  6.04           H  
ATOM    770 1HG  GLN A  54     -27.813  10.925 -12.968  1.00  6.04           H  
ATOM    771 2HG  GLN A  54     -29.491  11.035 -13.536  1.00  6.04           H  
ATOM    772 1HE2 GLN A  54     -27.325   7.550 -13.925  1.00  6.04           H  
ATOM    773 2HE2 GLN A  54     -26.552   9.064 -13.506  1.00  6.04           H  
TER     774
ENDMDL

REMARK ID 692844 MODEL 2 Epitope 1
PFRMAT TS
TARGET Epitope 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.399  -0.249  -0.854  1.00 10.17           N  
ATOM      2  CA  TYR A   1       0.983   0.065  -1.196  1.00 10.17           C  
ATOM      3  C   TYR A   1       1.196   1.560  -1.375  1.00 10.17           C  
ATOM      4  O   TYR A   1       0.747   2.173  -2.352  1.00 10.17           O  
ATOM      5  CB  TYR A   1       1.414  -0.691  -2.454  1.00 10.17           C  
ATOM      6  CG  TYR A   1       2.856  -0.434  -2.860  1.00 10.17           C  
ATOM      7  CD1 TYR A   1       3.871  -0.469  -1.912  1.00 10.17           C  
ATOM      8  CD2 TYR A   1       3.164  -0.181  -4.191  1.00 10.17           C  
ATOM      9  CE1 TYR A   1       5.177  -0.243  -2.288  1.00 10.17           C  
ATOM     10  CE2 TYR A   1       4.471   0.038  -4.567  1.00 10.17           C  
ATOM     11  CZ  TYR A   1       5.477   0.011  -3.622  1.00 10.17           C  
ATOM     12  OH  TYR A   1       6.779   0.241  -4.002  1.00 10.17           O  
ATOM     13 1H   TYR A   1      -0.413  -0.941  -0.120  1.00 10.17           H  
ATOM     14 2H   TYR A   1      -0.861   0.588  -0.531  1.00 10.17           H  
ATOM     15 3H   TYR A   1      -0.879  -0.609  -1.666  1.00 10.17           H  
ATOM     16  HA  TYR A   1       1.622  -0.262  -0.370  1.00 10.17           H  
ATOM     17 1HB  TYR A   1       1.291  -1.765  -2.295  1.00 10.17           H  
ATOM     18 2HB  TYR A   1       0.772  -0.409  -3.286  1.00 10.17           H  
ATOM     19  HD1 TYR A   1       3.631  -0.669  -0.862  1.00 10.17           H  
ATOM     20  HD2 TYR A   1       2.369  -0.154  -4.936  1.00 10.17           H  
ATOM     21  HE1 TYR A   1       5.970  -0.265  -1.538  1.00 10.17           H  
ATOM     22  HE2 TYR A   1       4.711   0.247  -5.611  1.00 10.17           H  
ATOM     23  HH  TYR A   1       6.807   0.434  -4.944  1.00 10.17           H  
ATOM     24  N   GLU A   2       1.939   2.132  -0.442  1.00  9.57           N  
ATOM     25  CA  GLU A   2       2.253   3.559  -0.405  1.00  9.57           C  
ATOM     26  C   GLU A   2       3.043   4.071  -1.616  1.00  9.57           C  
ATOM     27  O   GLU A   2       3.029   5.263  -1.917  1.00  9.57           O  
ATOM     28  CB  GLU A   2       3.009   3.819   0.897  1.00  9.57           C  
ATOM     29  CG  GLU A   2       4.298   3.006   1.040  1.00  9.57           C  
ATOM     30  CD  GLU A   2       4.028   1.592   1.527  1.00  9.57           C  
ATOM     31  OE1 GLU A   2       2.942   1.090   1.270  1.00  9.57           O  
ATOM     32  OE2 GLU A   2       4.897   1.013   2.136  1.00  9.57           O  
ATOM     33  H   GLU A   2       2.295   1.564   0.313  1.00  9.57           H  
ATOM     34  HA  GLU A   2       1.314   4.111  -0.369  1.00  9.57           H  
ATOM     35 1HB  GLU A   2       3.272   4.875   0.962  1.00  9.57           H  
ATOM     36 2HB  GLU A   2       2.367   3.586   1.745  1.00  9.57           H  
ATOM     37 1HG  GLU A   2       4.834   2.967   0.102  1.00  9.57           H  
ATOM     38 2HG  GLU A   2       4.934   3.510   1.762  1.00  9.57           H  
ATOM     39  N   GLY A   3       3.726   3.167  -2.308  1.00  8.90           N  
ATOM     40  CA  GLY A   3       4.528   3.497  -3.470  1.00  8.90           C  
ATOM     41  C   GLY A   3       3.763   3.399  -4.795  1.00  8.90           C  
ATOM     42  O   GLY A   3       4.372   3.491  -5.861  1.00  8.90           O  
ATOM     43  H   GLY A   3       3.687   2.207  -1.996  1.00  8.90           H  
ATOM     44 1HA  GLY A   3       4.915   4.509  -3.355  1.00  8.90           H  
ATOM     45 2HA  GLY A   3       5.395   2.842  -3.501  1.00  8.90           H  
ATOM     46  N   THR A   4       2.442   3.201  -4.748  1.00  8.18           N  
ATOM     47  CA  THR A   4       1.675   3.061  -5.983  1.00  8.18           C  
ATOM     48  C   THR A   4       1.858   4.267  -6.894  1.00  8.18           C  
ATOM     49  O   THR A   4       1.668   5.414  -6.485  1.00  8.18           O  
ATOM     50  CB  THR A   4       0.165   2.913  -5.700  1.00  8.18           C  
ATOM     51  OG1 THR A   4      -0.058   1.769  -4.882  1.00  8.18           O  
ATOM     52  CG2 THR A   4      -0.621   2.774  -7.005  1.00  8.18           C  
ATOM     53  H   THR A   4       1.965   3.108  -3.852  1.00  8.18           H  
ATOM     54  HA  THR A   4       2.026   2.179  -6.514  1.00  8.18           H  
ATOM     55  HB  THR A   4      -0.190   3.792  -5.169  1.00  8.18           H  
ATOM     56  HG1 THR A   4       0.230   1.983  -3.974  1.00  8.18           H  
ATOM     57 1HG2 THR A   4      -1.681   2.673  -6.780  1.00  8.18           H  
ATOM     58 2HG2 THR A   4      -0.474   3.656  -7.624  1.00  8.18           H  
ATOM     59 3HG2 THR A   4      -0.281   1.895  -7.545  1.00  8.18           H  
ATOM     60  N   ASP A   5       2.157   4.014  -8.170  1.00  7.46           N  
ATOM     61  CA  ASP A   5       2.374   5.093  -9.129  1.00  7.46           C  
ATOM     62  C   ASP A   5       1.065   5.705  -9.603  1.00  7.46           C  
ATOM     63  O   ASP A   5       0.706   5.627 -10.776  1.00  7.46           O  
ATOM     64  CB  ASP A   5       3.151   4.576 -10.348  1.00  7.46           C  
ATOM     65  CG  ASP A   5       3.632   5.678 -11.323  1.00  7.46           C  
ATOM     66  OD1 ASP A   5       3.710   6.821 -10.933  1.00  7.46           O  
ATOM     67  OD2 ASP A   5       3.901   5.354 -12.461  1.00  7.46           O  
ATOM     68  H   ASP A   5       2.278   3.054  -8.461  1.00  7.46           H  
ATOM     69  HA  ASP A   5       2.958   5.876  -8.636  1.00  7.46           H  
ATOM     70 1HB  ASP A   5       4.030   4.024 -10.000  1.00  7.46           H  
ATOM     71 2HB  ASP A   5       2.530   3.879 -10.903  1.00  7.46           H  
ATOM     72  N   ALA A   6       0.389   6.392  -8.696  1.00  6.77           N  
ATOM     73  CA  ALA A   6      -0.895   7.011  -8.979  1.00  6.77           C  
ATOM     74  C   ALA A   6      -0.868   7.956 -10.205  1.00  6.77           C  
ATOM     75  O   ALA A   6      -1.831   7.939 -10.971  1.00  6.77           O  
ATOM     76  CB  ALA A   6      -1.411   7.741  -7.744  1.00  6.77           C  
ATOM     77  H   ALA A   6       0.780   6.415  -7.757  1.00  6.77           H  
ATOM     78  HA  ALA A   6      -1.599   6.208  -9.207  1.00  6.77           H  
ATOM     79 1HB  ALA A   6      -2.402   8.142  -7.950  1.00  6.77           H  
ATOM     80 2HB  ALA A   6      -1.471   7.030  -6.918  1.00  6.77           H  
ATOM     81 3HB  ALA A   6      -0.764   8.549  -7.458  1.00  6.77           H  
ATOM     82  N   PRO A   7       0.193   8.770 -10.461  1.00  6.13           N  
ATOM     83  CA  PRO A   7       0.297   9.676 -11.596  1.00  6.13           C  
ATOM     84  C   PRO A   7       0.150   9.008 -12.962  1.00  6.13           C  
ATOM     85  O   PRO A   7      -0.081   9.705 -13.951  1.00  6.13           O  
ATOM     86  CB  PRO A   7       1.688  10.290 -11.419  1.00  6.13           C  
ATOM     87  CG  PRO A   7       1.968  10.200  -9.951  1.00  6.13           C  
ATOM     88  CD  PRO A   7       1.369   8.904  -9.531  1.00  6.13           C  
ATOM     89  HA  PRO A   7      -0.473  10.453 -11.477  1.00  6.13           H  
ATOM     90 1HB  PRO A   7       2.423   9.716 -12.014  1.00  6.13           H  
ATOM     91 2HB  PRO A   7       1.700  11.319 -11.795  1.00  6.13           H  
ATOM     92 1HG  PRO A   7       3.056  10.236  -9.770  1.00  6.13           H  
ATOM     93 2HG  PRO A   7       1.532  11.062  -9.433  1.00  6.13           H  
ATOM     94 1HD  PRO A   7       2.127   8.153  -9.719  1.00  6.13           H  
ATOM     95 2HD  PRO A   7       1.095   8.974  -8.488  1.00  6.13           H  
ATOM     96  N   CYS A   8       0.329   7.686 -13.065  1.00  5.57           N  
ATOM     97  CA  CYS A   8       0.182   7.045 -14.369  1.00  5.57           C  
ATOM     98  C   CYS A   8      -1.291   6.898 -14.785  1.00  5.57           C  
ATOM     99  O   CYS A   8      -1.576   6.508 -15.923  1.00  5.57           O  
ATOM    100  CB  CYS A   8       0.829   5.667 -14.406  1.00  5.57           C  
ATOM    101  SG  CYS A   8      -0.012   4.421 -13.427  1.00  5.57           S  
ATOM    102  H   CYS A   8       0.537   7.102 -12.251  1.00  5.57           H  
ATOM    103  HA  CYS A   8       0.685   7.670 -15.108  1.00  5.57           H  
ATOM    104 1HB  CYS A   8       0.876   5.314 -15.434  1.00  5.57           H  
ATOM    105 2HB  CYS A   8       1.856   5.738 -14.035  1.00  5.57           H  
ATOM    106  HG  CYS A   8       0.313   4.956 -12.240  1.00  5.57           H  
ATOM    107  N   LYS A   9      -2.226   7.153 -13.861  1.00  5.12           N  
ATOM    108  CA  LYS A   9      -3.647   7.019 -14.157  1.00  5.12           C  
ATOM    109  C   LYS A   9      -4.261   8.398 -14.379  1.00  5.12           C  
ATOM    110  O   LYS A   9      -3.745   9.388 -13.862  1.00  5.12           O  
ATOM    111  CB  LYS A   9      -4.382   6.314 -13.019  1.00  5.12           C  
ATOM    112  CG  LYS A   9      -3.824   4.945 -12.644  1.00  5.12           C  
ATOM    113  CD  LYS A   9      -3.907   3.958 -13.800  1.00  5.12           C  
ATOM    114  CE  LYS A   9      -3.463   2.564 -13.366  1.00  5.12           C  
ATOM    115  NZ  LYS A   9      -3.461   1.596 -14.500  1.00  5.12           N  
ATOM    116  H   LYS A   9      -1.949   7.471 -12.927  1.00  5.12           H  
ATOM    117  HA  LYS A   9      -3.767   6.441 -15.076  1.00  5.12           H  
ATOM    118 1HB  LYS A   9      -4.338   6.946 -12.126  1.00  5.12           H  
ATOM    119 2HB  LYS A   9      -5.428   6.197 -13.282  1.00  5.12           H  
ATOM    120 1HG  LYS A   9      -2.787   5.057 -12.326  1.00  5.12           H  
ATOM    121 2HG  LYS A   9      -4.390   4.547 -11.809  1.00  5.12           H  
ATOM    122 1HD  LYS A   9      -4.930   3.910 -14.173  1.00  5.12           H  
ATOM    123 2HD  LYS A   9      -3.257   4.295 -14.613  1.00  5.12           H  
ATOM    124 1HE  LYS A   9      -2.462   2.621 -12.951  1.00  5.12           H  
ATOM    125 2HE  LYS A   9      -4.142   2.201 -12.596  1.00  5.12           H  
ATOM    126 1HZ  LYS A   9      -3.163   0.690 -14.171  1.00  5.12           H  
ATOM    127 2HZ  LYS A   9      -4.391   1.526 -14.885  1.00  5.12           H  
ATOM    128 3HZ  LYS A   9      -2.823   1.924 -15.214  1.00  5.12           H  
ATOM    129  N   ILE A  10      -5.367   8.474 -15.113  1.00  4.83           N  
ATOM    130  CA  ILE A  10      -6.021   9.768 -15.270  1.00  4.83           C  
ATOM    131  C   ILE A  10      -7.357   9.860 -14.520  1.00  4.83           C  
ATOM    132  O   ILE A  10      -8.307   9.151 -14.856  1.00  4.83           O  
ATOM    133  CB  ILE A  10      -6.323  10.093 -16.728  1.00  4.83           C  
ATOM    134  CG1 ILE A  10      -5.066  10.124 -17.560  1.00  4.83           C  
ATOM    135  CG2 ILE A  10      -6.999  11.469 -16.767  1.00  4.83           C  
ATOM    136  CD1 ILE A  10      -5.356  10.206 -19.039  1.00  4.83           C  
ATOM    137  H   ILE A  10      -5.751   7.648 -15.547  1.00  4.83           H  
ATOM    138  HA  ILE A  10      -5.325  10.520 -14.932  1.00  4.83           H  
ATOM    139  HB  ILE A  10      -6.976   9.340 -17.143  1.00  4.83           H  
ATOM    140 1HG1 ILE A  10      -4.470  10.992 -17.273  1.00  4.83           H  
ATOM    141 2HG1 ILE A  10      -4.480   9.226 -17.369  1.00  4.83           H  
ATOM    142 1HG2 ILE A  10      -7.226  11.733 -17.788  1.00  4.83           H  
ATOM    143 2HG2 ILE A  10      -7.914  11.452 -16.190  1.00  4.83           H  
ATOM    144 3HG2 ILE A  10      -6.326  12.213 -16.346  1.00  4.83           H  
ATOM    145 1HD1 ILE A  10      -4.422  10.230 -19.600  1.00  4.83           H  
ATOM    146 2HD1 ILE A  10      -5.937   9.333 -19.338  1.00  4.83           H  
ATOM    147 3HD1 ILE A  10      -5.928  11.110 -19.247  1.00  4.83           H  
ATOM    148  N   PRO A  11      -7.482  10.735 -13.519  1.00  4.81           N  
ATOM    149  CA  PRO A  11      -8.673  10.933 -12.724  1.00  4.81           C  
ATOM    150  C   PRO A  11      -9.688  11.784 -13.469  1.00  4.81           C  
ATOM    151  O   PRO A  11      -9.858  12.972 -13.194  1.00  4.81           O  
ATOM    152  CB  PRO A  11      -8.125  11.604 -11.464  1.00  4.81           C  
ATOM    153  CG  PRO A  11      -6.926  12.375 -11.933  1.00  4.81           C  
ATOM    154  CD  PRO A  11      -6.327  11.550 -13.063  1.00  4.81           C  
ATOM    155  HA  PRO A  11      -9.106   9.954 -12.475  1.00  4.81           H  
ATOM    156 1HB  PRO A  11      -8.896  12.251 -11.023  1.00  4.81           H  
ATOM    157 2HB  PRO A  11      -7.875  10.843 -10.706  1.00  4.81           H  
ATOM    158 1HG  PRO A  11      -7.219  13.355 -12.270  1.00  4.81           H  
ATOM    159 2HG  PRO A  11      -6.216  12.535 -11.105  1.00  4.81           H  
ATOM    160 1HD  PRO A  11      -6.001  12.251 -13.844  1.00  4.81           H  
ATOM    161 2HD  PRO A  11      -5.507  10.917 -12.687  1.00  4.81           H  
ATOM    162  N   PHE A  12     -10.329  11.203 -14.469  1.00  5.20           N  
ATOM    163  CA  PHE A  12     -11.286  11.987 -15.244  1.00  5.20           C  
ATOM    164  C   PHE A  12     -12.529  12.325 -14.435  1.00  5.20           C  
ATOM    165  O   PHE A  12     -13.048  11.474 -13.706  1.00  5.20           O  
ATOM    166  CB  PHE A  12     -11.767  11.225 -16.480  1.00  5.20           C  
ATOM    167  CG  PHE A  12     -10.818  11.105 -17.638  1.00  5.20           C  
ATOM    168  CD1 PHE A  12     -10.008   9.997 -17.782  1.00  5.20           C  
ATOM    169  CD2 PHE A  12     -10.772  12.086 -18.611  1.00  5.20           C  
ATOM    170  CE1 PHE A  12      -9.170   9.880 -18.877  1.00  5.20           C  
ATOM    171  CE2 PHE A  12      -9.942  11.973 -19.698  1.00  5.20           C  
ATOM    172  CZ  PHE A  12      -9.137  10.869 -19.834  1.00  5.20           C  
ATOM    173  H   PHE A  12     -10.116  10.224 -14.680  1.00  5.20           H  
ATOM    174  HA  PHE A  12     -10.826  12.921 -15.535  1.00  5.20           H  
ATOM    175 1HB  PHE A  12     -12.044  10.216 -16.177  1.00  5.20           H  
ATOM    176 2HB  PHE A  12     -12.662  11.698 -16.833  1.00  5.20           H  
ATOM    177  HD1 PHE A  12     -10.031   9.214 -17.024  1.00  5.20           H  
ATOM    178  HD2 PHE A  12     -11.409  12.954 -18.511  1.00  5.20           H  
ATOM    179  HE1 PHE A  12      -8.537   9.002 -18.980  1.00  5.20           H  
ATOM    180  HE2 PHE A  12      -9.921  12.755 -20.455  1.00  5.20           H  
ATOM    181  HZ  PHE A  12      -8.473  10.770 -20.692  1.00  5.20           H  
ATOM    182  N   THR A  13     -13.023  13.557 -14.598  1.00  6.13           N  
ATOM    183  CA  THR A  13     -14.256  14.001 -13.957  1.00  6.13           C  
ATOM    184  C   THR A  13     -15.245  14.501 -15.012  1.00  6.13           C  
ATOM    185  O   THR A  13     -14.906  15.347 -15.848  1.00  6.13           O  
ATOM    186  CB  THR A  13     -13.960  15.109 -12.920  1.00  6.13           C  
ATOM    187  OG1 THR A  13     -13.076  14.601 -11.901  1.00  6.13           O  
ATOM    188  CG2 THR A  13     -15.240  15.596 -12.270  1.00  6.13           C  
ATOM    189  H   THR A  13     -12.526  14.227 -15.191  1.00  6.13           H  
ATOM    190  HA  THR A  13     -14.711  13.153 -13.443  1.00  6.13           H  
ATOM    191  HB  THR A  13     -13.473  15.948 -13.422  1.00  6.13           H  
ATOM    192  HG1 THR A  13     -12.233  14.348 -12.295  1.00  6.13           H  
ATOM    193 1HG2 THR A  13     -15.008  16.377 -11.546  1.00  6.13           H  
ATOM    194 2HG2 THR A  13     -15.895  15.996 -13.026  1.00  6.13           H  
ATOM    195 3HG2 THR A  13     -15.732  14.770 -11.761  1.00  6.13           H  
ATOM    196  N   SER A  14     -16.476  13.987 -14.999  1.00  7.67           N  
ATOM    197  CA  SER A  14     -17.442  14.452 -15.988  1.00  7.67           C  
ATOM    198  C   SER A  14     -17.845  15.882 -15.665  1.00  7.67           C  
ATOM    199  O   SER A  14     -17.838  16.261 -14.494  1.00  7.67           O  
ATOM    200  CB  SER A  14     -18.661  13.560 -15.984  1.00  7.67           C  
ATOM    201  OG  SER A  14     -19.365  13.687 -14.783  1.00  7.67           O  
ATOM    202  H   SER A  14     -16.732  13.292 -14.309  1.00  7.67           H  
ATOM    203  HA  SER A  14     -16.996  14.425 -16.975  1.00  7.67           H  
ATOM    204 1HB  SER A  14     -19.307  13.830 -16.822  1.00  7.67           H  
ATOM    205 2HB  SER A  14     -18.358  12.526 -16.126  1.00  7.67           H  
ATOM    206  HG  SER A  14     -19.585  14.624 -14.710  1.00  7.67           H  
ATOM    207  N   GLN A  15     -18.275  16.655 -16.665  1.00  9.64           N  
ATOM    208  CA  GLN A  15     -18.741  18.012 -16.380  1.00  9.64           C  
ATOM    209  C   GLN A  15     -20.088  18.398 -16.992  1.00  9.64           C  
ATOM    210  O   GLN A  15     -20.936  18.969 -16.303  1.00  9.64           O  
ATOM    211  CB  GLN A  15     -17.691  19.036 -16.835  1.00  9.64           C  
ATOM    212  CG  GLN A  15     -16.371  18.980 -16.054  1.00  9.64           C  
ATOM    213  CD  GLN A  15     -15.385  20.046 -16.480  1.00  9.64           C  
ATOM    214  OE1 GLN A  15     -15.354  20.472 -17.638  1.00  9.64           O  
ATOM    215  NE2 GLN A  15     -14.567  20.496 -15.532  1.00  9.64           N  
ATOM    216  H   GLN A  15     -18.251  16.331 -17.628  1.00  9.64           H  
ATOM    217  HA  GLN A  15     -18.847  18.108 -15.301  1.00  9.64           H  
ATOM    218 1HB  GLN A  15     -17.461  18.867 -17.889  1.00  9.64           H  
ATOM    219 2HB  GLN A  15     -18.101  20.041 -16.746  1.00  9.64           H  
ATOM    220 1HG  GLN A  15     -16.584  19.109 -14.994  1.00  9.64           H  
ATOM    221 2HG  GLN A  15     -15.899  18.008 -16.219  1.00  9.64           H  
ATOM    222 1HE2 GLN A  15     -13.893  21.206 -15.746  1.00  9.64           H  
ATOM    223 2HE2 GLN A  15     -14.629  20.123 -14.605  1.00  9.64           H  
ATOM    224  N   ASP A  16     -20.271  18.157 -18.292  1.00 11.54           N  
ATOM    225  CA  ASP A  16     -21.451  18.702 -18.974  1.00 11.54           C  
ATOM    226  C   ASP A  16     -22.605  17.729 -19.169  1.00 11.54           C  
ATOM    227  O   ASP A  16     -22.427  16.508 -19.194  1.00 11.54           O  
ATOM    228  CB  ASP A  16     -21.067  19.248 -20.344  1.00 11.54           C  
ATOM    229  CG  ASP A  16     -22.034  20.281 -20.895  1.00 11.54           C  
ATOM    230  OD1 ASP A  16     -21.931  21.425 -20.532  1.00 11.54           O  
ATOM    231  OD2 ASP A  16     -22.902  19.914 -21.676  1.00 11.54           O  
ATOM    232  H   ASP A  16     -19.567  17.628 -18.813  1.00 11.54           H  
ATOM    233  HA  ASP A  16     -21.823  19.537 -18.376  1.00 11.54           H  
ATOM    234 1HB  ASP A  16     -20.086  19.709 -20.276  1.00 11.54           H  
ATOM    235 2HB  ASP A  16     -21.005  18.429 -21.050  1.00 11.54           H  
ATOM    236  N   GLU A  17     -23.790  18.293 -19.415  1.00 12.60           N  
ATOM    237  CA  GLU A  17     -25.013  17.547 -19.717  1.00 12.60           C  
ATOM    238  C   GLU A  17     -24.859  16.755 -21.018  1.00 12.60           C  
ATOM    239  O   GLU A  17     -25.471  15.699 -21.194  1.00 12.60           O  
ATOM    240  CB  GLU A  17     -26.206  18.505 -19.824  1.00 12.60           C  
ATOM    241  CG  GLU A  17     -26.616  19.151 -18.498  1.00 12.60           C  
ATOM    242  CD  GLU A  17     -27.786  20.107 -18.632  1.00 12.60           C  
ATOM    243  OE1 GLU A  17     -28.187  20.382 -19.739  1.00 12.60           O  
ATOM    244  OE2 GLU A  17     -28.273  20.562 -17.623  1.00 12.60           O  
ATOM    245  H   GLU A  17     -23.843  19.307 -19.396  1.00 12.60           H  
ATOM    246  HA  GLU A  17     -25.197  16.844 -18.909  1.00 12.60           H  
ATOM    247 1HB  GLU A  17     -25.963  19.302 -20.530  1.00 12.60           H  
ATOM    248 2HB  GLU A  17     -27.067  17.966 -20.227  1.00 12.60           H  
ATOM    249 1HG  GLU A  17     -26.885  18.368 -17.788  1.00 12.60           H  
ATOM    250 2HG  GLU A  17     -25.761  19.690 -18.099  1.00 12.60           H  
ATOM    251  N   LYS A  18     -23.996  17.246 -21.905  1.00 12.24           N  
ATOM    252  CA  LYS A  18     -23.710  16.633 -23.191  1.00 12.24           C  
ATOM    253  C   LYS A  18     -22.727  15.465 -23.080  1.00 12.24           C  
ATOM    254  O   LYS A  18     -22.403  14.830 -24.079  1.00 12.24           O  
ATOM    255  CB  LYS A  18     -23.155  17.679 -24.159  1.00 12.24           C  
ATOM    256  CG  LYS A  18     -24.140  18.786 -24.511  1.00 12.24           C  
ATOM    257  CD  LYS A  18     -23.577  19.753 -25.554  1.00 12.24           C  
ATOM    258  CE  LYS A  18     -22.446  20.623 -24.984  1.00 12.24           C  
ATOM    259  NZ  LYS A  18     -22.920  21.513 -23.886  1.00 12.24           N  
ATOM    260  H   LYS A  18     -23.540  18.146 -21.699  1.00 12.24           H  
ATOM    261  HA  LYS A  18     -24.647  16.241 -23.598  1.00 12.24           H  
ATOM    262 1HB  LYS A  18     -22.293  18.158 -23.699  1.00 12.24           H  
ATOM    263 2HB  LYS A  18     -22.823  17.199 -25.075  1.00 12.24           H  
ATOM    264 1HG  LYS A  18     -25.061  18.347 -24.889  1.00 12.24           H  
ATOM    265 2HG  LYS A  18     -24.378  19.351 -23.606  1.00 12.24           H  
ATOM    266 1HD  LYS A  18     -23.194  19.186 -26.400  1.00 12.24           H  
ATOM    267 2HD  LYS A  18     -24.374  20.405 -25.905  1.00 12.24           H  
ATOM    268 1HE  LYS A  18     -21.654  19.980 -24.599  1.00 12.24           H  
ATOM    269 2HE  LYS A  18     -22.045  21.238 -25.788  1.00 12.24           H  
ATOM    270 1HZ  LYS A  18     -22.154  22.065 -23.534  1.00 12.24           H  
ATOM    271 2HZ  LYS A  18     -23.650  22.119 -24.208  1.00 12.24           H  
ATOM    272 3HZ  LYS A  18     -23.272  20.928 -23.118  1.00 12.24           H  
ATOM    273  N   GLY A  19     -22.213  15.202 -21.871  1.00 10.63           N  
ATOM    274  CA  GLY A  19     -21.254  14.124 -21.658  1.00 10.63           C  
ATOM    275  C   GLY A  19     -19.803  14.581 -21.752  1.00 10.63           C  
ATOM    276  O   GLY A  19     -18.876  13.767 -21.679  1.00 10.63           O  
ATOM    277  H   GLY A  19     -22.497  15.737 -21.054  1.00 10.63           H  
ATOM    278 1HA  GLY A  19     -21.430  13.694 -20.672  1.00 10.63           H  
ATOM    279 2HA  GLY A  19     -21.435  13.334 -22.383  1.00 10.63           H  
ATOM    280  N   VAL A  20     -19.587  15.881 -21.883  1.00  8.57           N  
ATOM    281  CA  VAL A  20     -18.225  16.376 -21.962  1.00  8.57           C  
ATOM    282  C   VAL A  20     -17.529  16.066 -20.647  1.00  8.57           C  
ATOM    283  O   VAL A  20     -18.059  16.370 -19.559  1.00  8.57           O  
ATOM    284  CB  VAL A  20     -18.186  17.882 -22.234  1.00  8.57           C  
ATOM    285  CG1 VAL A  20     -16.756  18.389 -22.203  1.00  8.57           C  
ATOM    286  CG2 VAL A  20     -18.877  18.170 -23.560  1.00  8.57           C  
ATOM    287  H   VAL A  20     -20.375  16.509 -21.944  1.00  8.57           H  
ATOM    288  HA  VAL A  20     -17.705  15.859 -22.772  1.00  8.57           H  
ATOM    289  HB  VAL A  20     -18.691  18.384 -21.452  1.00  8.57           H  
ATOM    290 1HG1 VAL A  20     -16.749  19.465 -22.373  1.00  8.57           H  
ATOM    291 2HG1 VAL A  20     -16.311  18.178 -21.229  1.00  8.57           H  
ATOM    292 3HG1 VAL A  20     -16.176  17.895 -22.979  1.00  8.57           H  
ATOM    293 1HG2 VAL A  20     -18.875  19.244 -23.749  1.00  8.57           H  
ATOM    294 2HG2 VAL A  20     -18.349  17.658 -24.361  1.00  8.57           H  
ATOM    295 3HG2 VAL A  20     -19.903  17.811 -23.515  1.00  8.57           H  
ATOM    296  N   THR A  21     -16.350  15.459 -20.763  1.00  6.77           N  
ATOM    297  CA  THR A  21     -15.532  15.022 -19.644  1.00  6.77           C  
ATOM    298  C   THR A  21     -14.162  15.692 -19.667  1.00  6.77           C  
ATOM    299  O   THR A  21     -13.551  15.834 -20.727  1.00  6.77           O  
ATOM    300  CB  THR A  21     -15.381  13.483 -19.659  1.00  6.77           C  
ATOM    301  OG1 THR A  21     -16.682  12.862 -19.568  1.00  6.77           O  
ATOM    302  CG2 THR A  21     -14.532  13.014 -18.489  1.00  6.77           C  
ATOM    303  H   THR A  21     -16.015  15.263 -21.700  1.00  6.77           H  
ATOM    304  HA  THR A  21     -16.018  15.323 -18.722  1.00  6.77           H  
ATOM    305  HB  THR A  21     -14.902  13.176 -20.590  1.00  6.77           H  
ATOM    306  HG1 THR A  21     -17.169  12.980 -20.405  1.00  6.77           H  
ATOM    307 1HG2 THR A  21     -14.436  11.932 -18.522  1.00  6.77           H  
ATOM    308 2HG2 THR A  21     -13.555  13.459 -18.549  1.00  6.77           H  
ATOM    309 3HG2 THR A  21     -14.995  13.301 -17.566  1.00  6.77           H  
ATOM    310  N   GLN A  22     -13.709  16.137 -18.496  1.00  5.52           N  
ATOM    311  CA  GLN A  22     -12.428  16.823 -18.338  1.00  5.52           C  
ATOM    312  C   GLN A  22     -11.442  16.066 -17.453  1.00  5.52           C  
ATOM    313  O   GLN A  22     -11.739  15.734 -16.303  1.00  5.52           O  
ATOM    314  CB  GLN A  22     -12.674  18.219 -17.759  1.00  5.52           C  
ATOM    315  CG  GLN A  22     -11.420  19.024 -17.376  1.00  5.52           C  
ATOM    316  CD  GLN A  22     -10.534  19.447 -18.548  1.00  5.52           C  
ATOM    317  OE1 GLN A  22     -10.948  20.166 -19.470  1.00  5.52           O  
ATOM    318  NE2 GLN A  22      -9.275  19.015 -18.491  1.00  5.52           N  
ATOM    319  H   GLN A  22     -14.267  15.971 -17.658  1.00  5.52           H  
ATOM    320  HA  GLN A  22     -11.973  16.934 -19.323  1.00  5.52           H  
ATOM    321 1HB  GLN A  22     -13.255  18.807 -18.476  1.00  5.52           H  
ATOM    322 2HB  GLN A  22     -13.276  18.114 -16.865  1.00  5.52           H  
ATOM    323 1HG  GLN A  22     -11.745  19.924 -16.859  1.00  5.52           H  
ATOM    324 2HG  GLN A  22     -10.819  18.415 -16.706  1.00  5.52           H  
ATOM    325 1HE2 GLN A  22      -8.624  19.256 -19.208  1.00  5.52           H  
ATOM    326 2HE2 GLN A  22      -8.974  18.440 -17.691  1.00  5.52           H  
ATOM    327  N   ALA A  23     -10.274  15.740 -18.003  1.00  4.84           N  
ATOM    328  CA  ALA A  23      -9.278  15.053 -17.185  1.00  4.84           C  
ATOM    329  C   ALA A  23      -8.855  15.956 -16.032  1.00  4.84           C  
ATOM    330  O   ALA A  23      -8.580  17.140 -16.249  1.00  4.84           O  
ATOM    331  CB  ALA A  23      -8.051  14.724 -18.014  1.00  4.84           C  
ATOM    332  H   ALA A  23     -10.073  15.991 -18.960  1.00  4.84           H  
ATOM    333  HA  ALA A  23      -9.696  14.147 -16.797  1.00  4.84           H  
ATOM    334 1HB  ALA A  23      -7.325  14.228 -17.380  1.00  4.84           H  
ATOM    335 2HB  ALA A  23      -8.312  14.079 -18.837  1.00  4.84           H  
ATOM    336 3HB  ALA A  23      -7.614  15.642 -18.402  1.00  4.84           H  
ATOM    337  N   ALA A  24      -8.717  15.402 -14.819  1.00  4.60           N  
ATOM    338  CA  ALA A  24      -8.175  16.205 -13.737  1.00  4.60           C  
ATOM    339  C   ALA A  24      -6.691  15.902 -13.621  1.00  4.60           C  
ATOM    340  O   ALA A  24      -6.231  14.837 -14.034  1.00  4.60           O  
ATOM    341  CB  ALA A  24      -8.891  15.947 -12.423  1.00  4.60           C  
ATOM    342  H   ALA A  24      -9.005  14.447 -14.611  1.00  4.60           H  
ATOM    343  HA  ALA A  24      -8.287  17.260 -13.992  1.00  4.60           H  
ATOM    344 1HB  ALA A  24      -8.455  16.574 -11.645  1.00  4.60           H  
ATOM    345 2HB  ALA A  24      -9.949  16.184 -12.535  1.00  4.60           H  
ATOM    346 3HB  ALA A  24      -8.793  14.917 -12.140  1.00  4.60           H  
ATOM    347  N   TYR A  25      -5.947  16.858 -13.094  1.00  4.70           N  
ATOM    348  CA  TYR A  25      -4.515  16.707 -12.864  1.00  4.70           C  
ATOM    349  C   TYR A  25      -4.017  17.758 -11.875  1.00  4.70           C  
ATOM    350  O   TYR A  25      -4.695  18.760 -11.636  1.00  4.70           O  
ATOM    351  CB  TYR A  25      -3.770  16.742 -14.204  1.00  4.70           C  
ATOM    352  CG  TYR A  25      -4.116  17.937 -15.080  1.00  4.70           C  
ATOM    353  CD1 TYR A  25      -3.425  19.126 -14.965  1.00  4.70           C  
ATOM    354  CD2 TYR A  25      -5.137  17.819 -16.027  1.00  4.70           C  
ATOM    355  CE1 TYR A  25      -3.751  20.197 -15.774  1.00  4.70           C  
ATOM    356  CE2 TYR A  25      -5.466  18.884 -16.832  1.00  4.70           C  
ATOM    357  CZ  TYR A  25      -4.773  20.074 -16.711  1.00  4.70           C  
ATOM    358  OH  TYR A  25      -5.088  21.147 -17.515  1.00  4.70           O  
ATOM    359  H   TYR A  25      -6.387  17.720 -12.811  1.00  4.70           H  
ATOM    360  HA  TYR A  25      -4.342  15.732 -12.411  1.00  4.70           H  
ATOM    361 1HB  TYR A  25      -2.698  16.765 -14.011  1.00  4.70           H  
ATOM    362 2HB  TYR A  25      -3.977  15.833 -14.765  1.00  4.70           H  
ATOM    363  HD1 TYR A  25      -2.630  19.220 -14.234  1.00  4.70           H  
ATOM    364  HD2 TYR A  25      -5.685  16.880 -16.128  1.00  4.70           H  
ATOM    365  HE1 TYR A  25      -3.203  21.135 -15.677  1.00  4.70           H  
ATOM    366  HE2 TYR A  25      -6.266  18.785 -17.567  1.00  4.70           H  
ATOM    367  HH  TYR A  25      -4.513  21.888 -17.301  1.00  4.70           H  
ATOM    368  N   GLY A  26      -2.842  17.529 -11.287  1.00  5.08           N  
ATOM    369  CA  GLY A  26      -2.265  18.506 -10.368  1.00  5.08           C  
ATOM    370  C   GLY A  26      -1.368  19.511 -11.078  1.00  5.08           C  
ATOM    371  O   GLY A  26      -1.257  19.507 -12.302  1.00  5.08           O  
ATOM    372  H   GLY A  26      -2.338  16.680 -11.495  1.00  5.08           H  
ATOM    373 1HA  GLY A  26      -3.070  19.036  -9.855  1.00  5.08           H  
ATOM    374 2HA  GLY A  26      -1.693  17.986  -9.601  1.00  5.08           H  
ATOM    375  N   ASP A  27      -0.697  20.350 -10.297  1.00  5.73           N  
ATOM    376  CA  ASP A  27       0.180  21.371 -10.859  1.00  5.73           C  
ATOM    377  C   ASP A  27       1.573  20.821 -11.121  1.00  5.73           C  
ATOM    378  O   ASP A  27       2.346  20.591 -10.195  1.00  5.73           O  
ATOM    379  CB  ASP A  27       0.258  22.588  -9.932  1.00  5.73           C  
ATOM    380  CG  ASP A  27       1.096  23.772 -10.501  1.00  5.73           C  
ATOM    381  OD1 ASP A  27       1.835  23.602 -11.465  1.00  5.73           O  
ATOM    382  OD2 ASP A  27       0.972  24.847  -9.951  1.00  5.73           O  
ATOM    383  H   ASP A  27      -0.813  20.293  -9.296  1.00  5.73           H  
ATOM    384  HA  ASP A  27      -0.241  21.697 -11.810  1.00  5.73           H  
ATOM    385 1HB  ASP A  27      -0.749  22.951  -9.724  1.00  5.73           H  
ATOM    386 2HB  ASP A  27       0.700  22.287  -8.982  1.00  5.73           H  
ATOM    387  N   GLN A  28       1.869  20.583 -12.394  1.00  6.59           N  
ATOM    388  CA  GLN A  28       3.142  20.014 -12.820  1.00  6.59           C  
ATOM    389  C   GLN A  28       3.995  21.064 -13.530  1.00  6.59           C  
ATOM    390  O   GLN A  28       4.899  20.717 -14.304  1.00  6.59           O  
ATOM    391  CB  GLN A  28       2.922  18.810 -13.741  1.00  6.59           C  
ATOM    392  CG  GLN A  28       2.200  17.634 -13.082  1.00  6.59           C  
ATOM    393  CD  GLN A  28       2.035  16.435 -14.027  1.00  6.59           C  
ATOM    394  OE1 GLN A  28       2.425  16.488 -15.198  1.00  6.59           O  
ATOM    395  NE2 GLN A  28       1.467  15.344 -13.513  1.00  6.59           N  
ATOM    396  H   GLN A  28       1.171  20.800 -13.091  1.00  6.59           H  
ATOM    397  HA  GLN A  28       3.687  19.682 -11.937  1.00  6.59           H  
ATOM    398 1HB  GLN A  28       2.337  19.119 -14.607  1.00  6.59           H  
ATOM    399 2HB  GLN A  28       3.883  18.451 -14.106  1.00  6.59           H  
ATOM    400 1HG  GLN A  28       2.772  17.316 -12.212  1.00  6.59           H  
ATOM    401 2HG  GLN A  28       1.206  17.967 -12.775  1.00  6.59           H  
ATOM    402 1HE2 GLN A  28       1.339  14.527 -14.082  1.00  6.59           H  
ATOM    403 2HE2 GLN A  28       1.168  15.341 -12.559  1.00  6.59           H  
ATOM    404  N   HIS A  29       3.690  22.344 -13.302  1.00  7.62           N  
ATOM    405  CA  HIS A  29       4.417  23.430 -13.952  1.00  7.62           C  
ATOM    406  C   HIS A  29       5.902  23.384 -13.592  1.00  7.62           C  
ATOM    407  O   HIS A  29       6.268  23.177 -12.435  1.00  7.62           O  
ATOM    408  CB  HIS A  29       3.787  24.775 -13.539  1.00  7.62           C  
ATOM    409  CG  HIS A  29       4.303  26.009 -14.254  1.00  7.62           C  
ATOM    410  ND1 HIS A  29       5.504  26.599 -13.949  1.00  7.62           N  
ATOM    411  CD2 HIS A  29       3.761  26.752 -15.249  1.00  7.62           C  
ATOM    412  CE1 HIS A  29       5.689  27.653 -14.727  1.00  7.62           C  
ATOM    413  NE2 HIS A  29       4.644  27.770 -15.525  1.00  7.62           N  
ATOM    414  H   HIS A  29       2.941  22.590 -12.636  1.00  7.62           H  
ATOM    415  HA  HIS A  29       4.333  23.331 -15.034  1.00  7.62           H  
ATOM    416 1HB  HIS A  29       2.708  24.722 -13.694  1.00  7.62           H  
ATOM    417 2HB  HIS A  29       3.938  24.919 -12.468  1.00  7.62           H  
ATOM    418  HD1 HIS A  29       6.145  26.299 -13.241  1.00  7.62           H  
ATOM    419  HD2 HIS A  29       2.826  26.676 -15.809  1.00  7.62           H  
ATOM    420  HE1 HIS A  29       6.600  28.248 -14.636  1.00  7.62           H  
ATOM    421  N   GLN A  30       6.759  23.579 -14.592  1.00  8.88           N  
ATOM    422  CA  GLN A  30       8.198  23.573 -14.366  1.00  8.88           C  
ATOM    423  C   GLN A  30       8.760  24.976 -14.459  1.00  8.88           C  
ATOM    424  O   GLN A  30       8.241  25.802 -15.202  1.00  8.88           O  
ATOM    425  CB  GLN A  30       8.899  22.672 -15.390  1.00  8.88           C  
ATOM    426  CG  GLN A  30       8.394  21.234 -15.391  1.00  8.88           C  
ATOM    427  CD  GLN A  30       8.675  20.503 -14.092  1.00  8.88           C  
ATOM    428  OE1 GLN A  30       9.829  20.384 -13.660  1.00  8.88           O  
ATOM    429  NE2 GLN A  30       7.618  20.003 -13.459  1.00  8.88           N  
ATOM    430  H   GLN A  30       6.404  23.734 -15.524  1.00  8.88           H  
ATOM    431  HA  GLN A  30       8.397  23.192 -13.366  1.00  8.88           H  
ATOM    432 1HB  GLN A  30       8.760  23.081 -16.391  1.00  8.88           H  
ATOM    433 2HB  GLN A  30       9.975  22.659 -15.195  1.00  8.88           H  
ATOM    434 1HG  GLN A  30       7.314  21.240 -15.547  1.00  8.88           H  
ATOM    435 2HG  GLN A  30       8.886  20.693 -16.197  1.00  8.88           H  
ATOM    436 1HE2 GLN A  30       7.735  19.513 -12.597  1.00  8.88           H  
ATOM    437 2HE2 GLN A  30       6.677  20.126 -13.844  1.00  8.88           H  
ATOM    438  N   VAL A  31       9.890  25.200 -13.802  1.00 10.45           N  
ATOM    439  CA  VAL A  31      10.607  26.468 -13.893  1.00 10.45           C  
ATOM    440  C   VAL A  31      11.090  26.700 -15.321  1.00 10.45           C  
ATOM    441  O   VAL A  31      11.040  27.814 -15.846  1.00 10.45           O  
ATOM    442  CB  VAL A  31      11.804  26.465 -12.931  1.00 10.45           C  
ATOM    443  CG1 VAL A  31      12.656  27.696 -13.159  1.00 10.45           C  
ATOM    444  CG2 VAL A  31      11.290  26.414 -11.503  1.00 10.45           C  
ATOM    445  H   VAL A  31      10.255  24.470 -13.205  1.00 10.45           H  
ATOM    446  HA  VAL A  31       9.927  27.276 -13.614  1.00 10.45           H  
ATOM    447  HB  VAL A  31      12.423  25.592 -13.132  1.00 10.45           H  
ATOM    448 1HG1 VAL A  31      13.508  27.681 -12.481  1.00 10.45           H  
ATOM    449 2HG1 VAL A  31      13.013  27.703 -14.191  1.00 10.45           H  
ATOM    450 3HG1 VAL A  31      12.061  28.590 -12.976  1.00 10.45           H  
ATOM    451 1HG2 VAL A  31      12.132  26.400 -10.811  1.00 10.45           H  
ATOM    452 2HG2 VAL A  31      10.672  27.291 -11.307  1.00 10.45           H  
ATOM    453 3HG2 VAL A  31      10.692  25.512 -11.363  1.00 10.45           H  
ATOM    454  N   GLY A  32      11.577  25.628 -15.928  1.00 12.24           N  
ATOM    455  CA  GLY A  32      12.075  25.627 -17.290  1.00 12.24           C  
ATOM    456  C   GLY A  32      12.676  24.265 -17.589  1.00 12.24           C  
ATOM    457  O   GLY A  32      12.867  23.456 -16.682  1.00 12.24           O  
ATOM    458  H   GLY A  32      11.580  24.761 -15.416  1.00 12.24           H  
ATOM    459 1HA  GLY A  32      11.257  25.842 -17.979  1.00 12.24           H  
ATOM    460 2HA  GLY A  32      12.825  26.405 -17.410  1.00 12.24           H  
ATOM    461  N   ASN A  33      12.968  24.006 -18.859  1.00 13.93           N  
ATOM    462  CA  ASN A  33      13.543  22.728 -19.265  1.00 13.93           C  
ATOM    463  C   ASN A  33      14.265  22.855 -20.600  1.00 13.93           C  
ATOM    464  O   ASN A  33      13.748  22.426 -21.636  1.00 13.93           O  
ATOM    465  CB  ASN A  33      12.463  21.654 -19.330  1.00 13.93           C  
ATOM    466  CG  ASN A  33      13.017  20.250 -19.509  1.00 13.93           C  
ATOM    467  OD1 ASN A  33      14.144  19.951 -19.095  1.00 13.93           O  
ATOM    468  ND2 ASN A  33      12.232  19.385 -20.111  1.00 13.93           N  
ATOM    469  H   ASN A  33      12.786  24.709 -19.561  1.00 13.93           H  
ATOM    470  HA  ASN A  33      14.288  22.430 -18.524  1.00 13.93           H  
ATOM    471 1HB  ASN A  33      11.866  21.678 -18.416  1.00 13.93           H  
ATOM    472 2HB  ASN A  33      11.791  21.871 -20.160  1.00 13.93           H  
ATOM    473 1HD2 ASN A  33      12.542  18.445 -20.254  1.00 13.93           H  
ATOM    474 2HD2 ASN A  33      11.327  19.667 -20.428  1.00 13.93           H  
ATOM    475  N   GLU A  34      15.421  23.505 -20.601  1.00 15.02           N  
ATOM    476  CA  GLU A  34      16.139  23.723 -21.850  1.00 15.02           C  
ATOM    477  C   GLU A  34      16.453  22.388 -22.510  1.00 15.02           C  
ATOM    478  O   GLU A  34      16.974  21.477 -21.861  1.00 15.02           O  
ATOM    479  CB  GLU A  34      17.426  24.516 -21.609  1.00 15.02           C  
ATOM    480  CG  GLU A  34      18.197  24.882 -22.878  1.00 15.02           C  
ATOM    481  CD  GLU A  34      19.438  25.712 -22.610  1.00 15.02           C  
ATOM    482  OE1 GLU A  34      19.719  25.986 -21.467  1.00 15.02           O  
ATOM    483  OE2 GLU A  34      20.100  26.072 -23.557  1.00 15.02           O  
ATOM    484  H   GLU A  34      15.809  23.835 -19.727  1.00 15.02           H  
ATOM    485  HA  GLU A  34      15.497  24.291 -22.527  1.00 15.02           H  
ATOM    486 1HB  GLU A  34      17.188  25.440 -21.083  1.00 15.02           H  
ATOM    487 2HB  GLU A  34      18.091  23.937 -20.970  1.00 15.02           H  
ATOM    488 1HG  GLU A  34      18.495  23.964 -23.387  1.00 15.02           H  
ATOM    489 2HG  GLU A  34      17.533  25.429 -23.544  1.00 15.02           H  
ATOM    490  N   THR A  35      16.141  22.278 -23.793  1.00 15.06           N  
ATOM    491  CA  THR A  35      16.384  21.064 -24.551  1.00 15.06           C  
ATOM    492  C   THR A  35      16.737  21.358 -26.006  1.00 15.06           C  
ATOM    493  O   THR A  35      16.966  22.508 -26.389  1.00 15.06           O  
ATOM    494  CB  THR A  35      15.172  20.105 -24.452  1.00 15.06           C  
ATOM    495  OG1 THR A  35      15.519  18.825 -25.025  1.00 15.06           O  
ATOM    496  CG2 THR A  35      13.957  20.684 -25.159  1.00 15.06           C  
ATOM    497  H   THR A  35      15.708  23.065 -24.254  1.00 15.06           H  
ATOM    498  HA  THR A  35      17.240  20.554 -24.106  1.00 15.06           H  
ATOM    499  HB  THR A  35      14.926  19.958 -23.392  1.00 15.06           H  
ATOM    500  HG1 THR A  35      15.461  18.884 -25.994  1.00 15.06           H  
ATOM    501 1HG2 THR A  35      13.121  19.996 -25.060  1.00 15.06           H  
ATOM    502 2HG2 THR A  35      13.698  21.639 -24.703  1.00 15.06           H  
ATOM    503 3HG2 THR A  35      14.171  20.833 -26.216  1.00 15.06           H  
ATOM    504  N   THR A  36      16.800  20.299 -26.796  1.00 13.97           N  
ATOM    505  CA  THR A  36      17.137  20.362 -28.207  1.00 13.97           C  
ATOM    506  C   THR A  36      16.258  19.410 -29.012  1.00 13.97           C  
ATOM    507  O   THR A  36      15.280  18.869 -28.497  1.00 13.97           O  
ATOM    508  CB  THR A  36      18.639  20.069 -28.436  1.00 13.97           C  
ATOM    509  OG1 THR A  36      18.975  20.370 -29.802  1.00 13.97           O  
ATOM    510  CG2 THR A  36      18.966  18.606 -28.123  1.00 13.97           C  
ATOM    511  H   THR A  36      16.572  19.411 -26.368  1.00 13.97           H  
ATOM    512  HA  THR A  36      16.941  21.375 -28.563  1.00 13.97           H  
ATOM    513  HB  THR A  36      19.228  20.712 -27.781  1.00 13.97           H  
ATOM    514  HG1 THR A  36      19.912  20.202 -29.943  1.00 13.97           H  
ATOM    515 1HG2 THR A  36      20.026  18.433 -28.288  1.00 13.97           H  
ATOM    516 2HG2 THR A  36      18.721  18.397 -27.086  1.00 13.97           H  
ATOM    517 3HG2 THR A  36      18.393  17.940 -28.766  1.00 13.97           H  
ATOM    518  N   GLU A  37      16.596  19.254 -30.283  1.00 12.23           N  
ATOM    519  CA  GLU A  37      15.863  18.414 -31.221  1.00 12.23           C  
ATOM    520  C   GLU A  37      15.804  16.958 -30.768  1.00 12.23           C  
ATOM    521  O   GLU A  37      16.815  16.381 -30.366  1.00 12.23           O  
ATOM    522  CB  GLU A  37      16.491  18.504 -32.613  1.00 12.23           C  
ATOM    523  CG  GLU A  37      15.738  17.731 -33.702  1.00 12.23           C  
ATOM    524  CD  GLU A  37      16.341  17.894 -35.083  1.00 12.23           C  
ATOM    525  OE1 GLU A  37      17.335  18.573 -35.207  1.00 12.23           O  
ATOM    526  OE2 GLU A  37      15.801  17.340 -36.012  1.00 12.23           O  
ATOM    527  H   GLU A  37      17.433  19.739 -30.577  1.00 12.23           H  
ATOM    528  HA  GLU A  37      14.841  18.789 -31.281  1.00 12.23           H  
ATOM    529 1HB  GLU A  37      16.548  19.548 -32.920  1.00 12.23           H  
ATOM    530 2HB  GLU A  37      17.510  18.120 -32.573  1.00 12.23           H  
ATOM    531 1HG  GLU A  37      15.740  16.672 -33.449  1.00 12.23           H  
ATOM    532 2HG  GLU A  37      14.704  18.070 -33.717  1.00 12.23           H  
ATOM    533  N   HIS A  38      14.613  16.372 -30.856  1.00 10.43           N  
ATOM    534  CA  HIS A  38      14.387  14.978 -30.499  1.00 10.43           C  
ATOM    535  C   HIS A  38      13.311  14.409 -31.428  1.00 10.43           C  
ATOM    536  O   HIS A  38      12.220  14.968 -31.544  1.00 10.43           O  
ATOM    537  CB  HIS A  38      13.976  14.885 -29.024  1.00 10.43           C  
ATOM    538  CG  HIS A  38      13.811  13.498 -28.492  1.00 10.43           C  
ATOM    539  ND1 HIS A  38      14.881  12.672 -28.193  1.00 10.43           N  
ATOM    540  CD2 HIS A  38      12.701  12.805 -28.178  1.00 10.43           C  
ATOM    541  CE1 HIS A  38      14.421  11.522 -27.727  1.00 10.43           C  
ATOM    542  NE2 HIS A  38      13.104  11.583 -27.704  1.00 10.43           N  
ATOM    543  H   HIS A  38      13.834  16.920 -31.187  1.00 10.43           H  
ATOM    544  HA  HIS A  38      15.299  14.402 -30.640  1.00 10.43           H  
ATOM    545 1HB  HIS A  38      14.722  15.400 -28.412  1.00 10.43           H  
ATOM    546 2HB  HIS A  38      13.031  15.409 -28.885  1.00 10.43           H  
ATOM    547  HD2 HIS A  38      11.676  13.156 -28.280  1.00 10.43           H  
ATOM    548  HE1 HIS A  38      15.023  10.674 -27.407  1.00 10.43           H  
ATOM    549  HE2 HIS A  38      12.479  10.850 -27.390  1.00 10.43           H  
ATOM    550  N   GLY A  39      13.637  13.317 -32.122  1.00  8.99           N  
ATOM    551  CA  GLY A  39      12.742  12.726 -33.123  1.00  8.99           C  
ATOM    552  C   GLY A  39      11.807  11.595 -32.674  1.00  8.99           C  
ATOM    553  O   GLY A  39      11.098  11.032 -33.509  1.00  8.99           O  
ATOM    554  H   GLY A  39      14.545  12.896 -31.966  1.00  8.99           H  
ATOM    555 1HA  GLY A  39      12.134  13.525 -33.550  1.00  8.99           H  
ATOM    556 2HA  GLY A  39      13.352  12.354 -33.945  1.00  8.99           H  
ATOM    557  N   THR A  40      11.807  11.251 -31.387  1.00  8.09           N  
ATOM    558  CA  THR A  40      10.963  10.149 -30.918  1.00  8.09           C  
ATOM    559  C   THR A  40       9.885  10.620 -29.944  1.00  8.09           C  
ATOM    560  O   THR A  40      10.177  11.220 -28.910  1.00  8.09           O  
ATOM    561  CB  THR A  40      11.807   9.049 -30.245  1.00  8.09           C  
ATOM    562  OG1 THR A  40      12.748   8.502 -31.188  1.00  8.09           O  
ATOM    563  CG2 THR A  40      10.904   7.946 -29.734  1.00  8.09           C  
ATOM    564  H   THR A  40      12.390  11.755 -30.739  1.00  8.09           H  
ATOM    565  HA  THR A  40      10.452   9.709 -31.774  1.00  8.09           H  
ATOM    566  HB  THR A  40      12.357   9.469 -29.423  1.00  8.09           H  
ATOM    567  HG1 THR A  40      12.318   7.753 -31.693  1.00  8.09           H  
ATOM    568 1HG2 THR A  40      11.504   7.171 -29.269  1.00  8.09           H  
ATOM    569 2HG2 THR A  40      10.200   8.348 -29.008  1.00  8.09           H  
ATOM    570 3HG2 THR A  40      10.350   7.514 -30.570  1.00  8.09           H  
ATOM    571  N   THR A  41       8.635  10.315 -30.263  1.00  7.65           N  
ATOM    572  CA  THR A  41       7.512  10.706 -29.417  1.00  7.65           C  
ATOM    573  C   THR A  41       6.704   9.490 -29.010  1.00  7.65           C  
ATOM    574  O   THR A  41       6.415   8.623 -29.836  1.00  7.65           O  
ATOM    575  CB  THR A  41       6.608  11.733 -30.131  1.00  7.65           C  
ATOM    576  OG1 THR A  41       7.372  12.907 -30.440  1.00  7.65           O  
ATOM    577  CG2 THR A  41       5.435  12.115 -29.245  1.00  7.65           C  
ATOM    578  H   THR A  41       8.456   9.810 -31.122  1.00  7.65           H  
ATOM    579  HA  THR A  41       7.896  11.170 -28.509  1.00  7.65           H  
ATOM    580  HB  THR A  41       6.228  11.305 -31.056  1.00  7.65           H  
ATOM    581  HG1 THR A  41       7.873  13.181 -29.661  1.00  7.65           H  
ATOM    582 1HG2 THR A  41       4.813  12.843 -29.759  1.00  7.65           H  
ATOM    583 2HG2 THR A  41       4.841  11.235 -29.021  1.00  7.65           H  
ATOM    584 3HG2 THR A  41       5.805  12.548 -28.317  1.00  7.65           H  
ATOM    585  N   ALA A  42       6.372   9.401 -27.725  1.00  7.50           N  
ATOM    586  CA  ALA A  42       5.584   8.271 -27.266  1.00  7.50           C  
ATOM    587  C   ALA A  42       4.113   8.421 -27.616  1.00  7.50           C  
ATOM    588  O   ALA A  42       3.557   9.512 -27.543  1.00  7.50           O  
ATOM    589  CB  ALA A  42       5.713   8.112 -25.762  1.00  7.50           C  
ATOM    590  H   ALA A  42       6.655  10.126 -27.084  1.00  7.50           H  
ATOM    591  HA  ALA A  42       5.957   7.394 -27.752  1.00  7.50           H  
ATOM    592 1HB  ALA A  42       5.135   7.242 -25.445  1.00  7.50           H  
ATOM    593 2HB  ALA A  42       6.759   7.969 -25.498  1.00  7.50           H  
ATOM    594 3HB  ALA A  42       5.331   9.001 -25.267  1.00  7.50           H  
ATOM    595  N   THR A  43       3.490   7.289 -27.936  1.00  7.45           N  
ATOM    596  CA  THR A  43       2.048   7.226 -28.116  1.00  7.45           C  
ATOM    597  C   THR A  43       1.488   6.123 -27.241  1.00  7.45           C  
ATOM    598  O   THR A  43       1.763   4.936 -27.454  1.00  7.45           O  
ATOM    599  CB  THR A  43       1.660   6.944 -29.579  1.00  7.45           C  
ATOM    600  OG1 THR A  43       2.172   7.981 -30.420  1.00  7.45           O  
ATOM    601  CG2 THR A  43       0.141   6.892 -29.701  1.00  7.45           C  
ATOM    602  H   THR A  43       4.029   6.448 -28.016  1.00  7.45           H  
ATOM    603  HA  THR A  43       1.604   8.171 -27.813  1.00  7.45           H  
ATOM    604  HB  THR A  43       2.079   5.990 -29.893  1.00  7.45           H  
ATOM    605  HG1 THR A  43       1.925   8.839 -30.060  1.00  7.45           H  
ATOM    606 1HG2 THR A  43      -0.132   6.692 -30.737  1.00  7.45           H  
ATOM    607 2HG2 THR A  43      -0.250   6.097 -29.064  1.00  7.45           H  
ATOM    608 3HG2 THR A  43      -0.286   7.845 -29.392  1.00  7.45           H  
ATOM    609  N   ILE A  44       0.701   6.535 -26.256  1.00  7.37           N  
ATOM    610  CA  ILE A  44       0.077   5.642 -25.290  1.00  7.37           C  
ATOM    611  C   ILE A  44      -1.405   5.987 -25.238  1.00  7.37           C  
ATOM    612  O   ILE A  44      -1.766   7.165 -25.231  1.00  7.37           O  
ATOM    613  CB  ILE A  44       0.729   5.761 -23.900  1.00  7.37           C  
ATOM    614  CG1 ILE A  44       2.247   5.412 -24.001  1.00  7.37           C  
ATOM    615  CG2 ILE A  44       0.038   4.789 -22.943  1.00  7.37           C  
ATOM    616  CD1 ILE A  44       3.015   5.699 -22.753  1.00  7.37           C  
ATOM    617  H   ILE A  44       0.532   7.525 -26.168  1.00  7.37           H  
ATOM    618  HA  ILE A  44       0.178   4.610 -25.628  1.00  7.37           H  
ATOM    619  HB  ILE A  44       0.639   6.780 -23.524  1.00  7.37           H  
ATOM    620 1HG1 ILE A  44       2.349   4.353 -24.238  1.00  7.37           H  
ATOM    621 2HG1 ILE A  44       2.703   5.994 -24.792  1.00  7.37           H  
ATOM    622 1HG2 ILE A  44       0.499   4.847 -21.960  1.00  7.37           H  
ATOM    623 2HG2 ILE A  44      -1.018   5.029 -22.853  1.00  7.37           H  
ATOM    624 3HG2 ILE A  44       0.142   3.774 -23.329  1.00  7.37           H  
ATOM    625 1HD1 ILE A  44       4.062   5.431 -22.901  1.00  7.37           H  
ATOM    626 2HD1 ILE A  44       2.941   6.762 -22.517  1.00  7.37           H  
ATOM    627 3HD1 ILE A  44       2.603   5.114 -21.931  1.00  7.37           H  
ATOM    628  N   THR A  45      -2.259   4.979 -25.257  1.00  7.23           N  
ATOM    629  CA  THR A  45      -3.694   5.226 -25.233  1.00  7.23           C  
ATOM    630  C   THR A  45      -4.226   4.628 -23.935  1.00  7.23           C  
ATOM    631  O   THR A  45      -3.763   3.577 -23.553  1.00  7.23           O  
ATOM    632  CB  THR A  45      -4.359   4.602 -26.489  1.00  7.23           C  
ATOM    633  OG1 THR A  45      -3.787   5.186 -27.667  1.00  7.23           O  
ATOM    634  CG2 THR A  45      -5.861   4.836 -26.523  1.00  7.23           C  
ATOM    635  H   THR A  45      -1.929   4.012 -25.239  1.00  7.23           H  
ATOM    636  HA  THR A  45      -3.862   6.296 -25.264  1.00  7.23           H  
ATOM    637  HB  THR A  45      -4.176   3.533 -26.490  1.00  7.23           H  
ATOM    638  HG1 THR A  45      -3.823   6.147 -27.597  1.00  7.23           H  
ATOM    639 1HG2 THR A  45      -6.276   4.375 -27.422  1.00  7.23           H  
ATOM    640 2HG2 THR A  45      -6.321   4.409 -25.671  1.00  7.23           H  
ATOM    641 3HG2 THR A  45      -6.061   5.906 -26.544  1.00  7.23           H  
ATOM    642  N   PRO A  46      -5.144   5.252 -23.191  1.00  7.07           N  
ATOM    643  CA  PRO A  46      -5.757   4.680 -21.992  1.00  7.07           C  
ATOM    644  C   PRO A  46      -6.276   3.244 -22.199  1.00  7.07           C  
ATOM    645  O   PRO A  46      -6.265   2.429 -21.286  1.00  7.07           O  
ATOM    646  CB  PRO A  46      -6.895   5.672 -21.715  1.00  7.07           C  
ATOM    647  CG  PRO A  46      -6.363   6.993 -22.245  1.00  7.07           C  
ATOM    648  CD  PRO A  46      -5.563   6.645 -23.484  1.00  7.07           C  
ATOM    649  HA  PRO A  46      -5.021   4.702 -21.170  1.00  7.07           H  
ATOM    650 1HB  PRO A  46      -7.812   5.337 -22.231  1.00  7.07           H  
ATOM    651 2HB  PRO A  46      -7.120   5.694 -20.639  1.00  7.07           H  
ATOM    652 1HG  PRO A  46      -7.201   7.681 -22.457  1.00  7.07           H  
ATOM    653 2HG  PRO A  46      -5.751   7.483 -21.469  1.00  7.07           H  
ATOM    654 1HD  PRO A  46      -6.204   6.698 -24.369  1.00  7.07           H  
ATOM    655 2HD  PRO A  46      -4.698   7.311 -23.541  1.00  7.07           H  
ATOM    656  N   GLN A  47      -6.685   2.934 -23.440  1.00  6.93           N  
ATOM    657  CA  GLN A  47      -7.203   1.623 -23.827  1.00  6.93           C  
ATOM    658  C   GLN A  47      -6.071   0.629 -24.124  1.00  6.93           C  
ATOM    659  O   GLN A  47      -6.300  -0.560 -24.331  1.00  6.93           O  
ATOM    660  CB  GLN A  47      -8.043   1.777 -25.092  1.00  6.93           C  
ATOM    661  CG  GLN A  47      -9.280   2.633 -24.926  1.00  6.93           C  
ATOM    662  CD  GLN A  47     -10.035   2.818 -26.225  1.00  6.93           C  
ATOM    663  OE1 GLN A  47      -9.498   2.634 -27.321  1.00  6.93           O  
ATOM    664  NE2 GLN A  47     -11.303   3.185 -26.117  1.00  6.93           N  
ATOM    665  H   GLN A  47      -6.674   3.646 -24.136  1.00  6.93           H  
ATOM    666  HA  GLN A  47      -7.811   1.230 -23.007  1.00  6.93           H  
ATOM    667 1HB  GLN A  47      -7.430   2.213 -25.875  1.00  6.93           H  
ATOM    668 2HB  GLN A  47      -8.358   0.793 -25.440  1.00  6.93           H  
ATOM    669 1HG  GLN A  47      -9.944   2.174 -24.198  1.00  6.93           H  
ATOM    670 2HG  GLN A  47      -8.968   3.622 -24.570  1.00  6.93           H  
ATOM    671 1HE2 GLN A  47     -11.855   3.319 -26.940  1.00  6.93           H  
ATOM    672 2HE2 GLN A  47     -11.713   3.323 -25.209  1.00  6.93           H  
ATOM    673  N   ALA A  48      -4.848   1.149 -24.182  1.00  6.85           N  
ATOM    674  CA  ALA A  48      -3.633   0.405 -24.480  1.00  6.85           C  
ATOM    675  C   ALA A  48      -2.430   1.076 -23.782  1.00  6.85           C  
ATOM    676  O   ALA A  48      -1.654   1.791 -24.436  1.00  6.85           O  
ATOM    677  CB  ALA A  48      -3.391   0.338 -25.976  1.00  6.85           C  
ATOM    678  H   ALA A  48      -4.726   2.124 -23.975  1.00  6.85           H  
ATOM    679  HA  ALA A  48      -3.736  -0.609 -24.105  1.00  6.85           H  
ATOM    680 1HB  ALA A  48      -2.486  -0.231 -26.177  1.00  6.85           H  
ATOM    681 2HB  ALA A  48      -4.242  -0.146 -26.459  1.00  6.85           H  
ATOM    682 3HB  ALA A  48      -3.279   1.344 -26.367  1.00  6.85           H  
ATOM    683  N   PRO A  49      -2.290   0.911 -22.436  1.00  6.83           N  
ATOM    684  CA  PRO A  49      -1.268   1.503 -21.570  1.00  6.83           C  
ATOM    685  C   PRO A  49       0.160   1.145 -21.963  1.00  6.83           C  
ATOM    686  O   PRO A  49       1.114   1.809 -21.541  1.00  6.83           O  
ATOM    687  CB  PRO A  49      -1.592   0.886 -20.198  1.00  6.83           C  
ATOM    688  CG  PRO A  49      -3.044   0.513 -20.273  1.00  6.83           C  
ATOM    689  CD  PRO A  49      -3.246   0.053 -21.688  1.00  6.83           C  
ATOM    690  HA  PRO A  49      -1.415   2.595 -21.547  1.00  6.83           H  
ATOM    691 1HB  PRO A  49      -0.932   0.024 -20.018  1.00  6.83           H  
ATOM    692 2HB  PRO A  49      -1.385   1.618 -19.408  1.00  6.83           H  
ATOM    693 1HG  PRO A  49      -3.275  -0.269 -19.526  1.00  6.83           H  
ATOM    694 2HG  PRO A  49      -3.676   1.382 -20.022  1.00  6.83           H  
ATOM    695 1HD  PRO A  49      -2.986  -1.012 -21.800  1.00  6.83           H  
ATOM    696 2HD  PRO A  49      -4.284   0.255 -21.913  1.00  6.83           H  
ATOM    697  N   THR A  50       0.317   0.061 -22.707  1.00  6.87           N  
ATOM    698  CA  THR A  50       1.615  -0.414 -23.148  1.00  6.87           C  
ATOM    699  C   THR A  50       1.762  -0.205 -24.645  1.00  6.87           C  
ATOM    700  O   THR A  50       0.886  -0.595 -25.424  1.00  6.87           O  
ATOM    701  CB  THR A  50       1.824  -1.901 -22.799  1.00  6.87           C  
ATOM    702  OG1 THR A  50       1.755  -2.070 -21.375  1.00  6.87           O  
ATOM    703  CG2 THR A  50       3.176  -2.390 -23.306  1.00  6.87           C  
ATOM    704  H   THR A  50      -0.494  -0.458 -23.006  1.00  6.87           H  
ATOM    705  HA  THR A  50       2.390   0.167 -22.651  1.00  6.87           H  
ATOM    706  HB  THR A  50       1.033  -2.493 -23.264  1.00  6.87           H  
ATOM    707  HG1 THR A  50       2.365  -1.455 -20.954  1.00  6.87           H  
ATOM    708 1HG2 THR A  50       3.298  -3.440 -23.046  1.00  6.87           H  
ATOM    709 2HG2 THR A  50       3.227  -2.278 -24.386  1.00  6.87           H  
ATOM    710 3HG2 THR A  50       3.969  -1.807 -22.842  1.00  6.87           H  
ATOM    711  N   SER A  51       2.878   0.391 -25.040  1.00  6.95           N  
ATOM    712  CA  SER A  51       3.151   0.698 -26.436  1.00  6.95           C  
ATOM    713  C   SER A  51       4.664   0.736 -26.645  1.00  6.95           C  
ATOM    714  O   SER A  51       5.391   1.294 -25.820  1.00  6.95           O  
ATOM    715  CB  SER A  51       2.507   2.038 -26.748  1.00  6.95           C  
ATOM    716  OG  SER A  51       2.686   2.447 -28.068  1.00  6.95           O  
ATOM    717  H   SER A  51       3.551   0.664 -24.339  1.00  6.95           H  
ATOM    718  HA  SER A  51       2.723  -0.082 -27.068  1.00  6.95           H  
ATOM    719 1HB  SER A  51       1.437   1.997 -26.525  1.00  6.95           H  
ATOM    720 2HB  SER A  51       2.934   2.792 -26.090  1.00  6.95           H  
ATOM    721  HG  SER A  51       2.383   3.392 -28.073  1.00  6.95           H  
ATOM    722  N   GLU A  52       5.147   0.131 -27.735  1.00  7.06           N  
ATOM    723  CA  GLU A  52       6.584   0.143 -28.023  1.00  7.06           C  
ATOM    724  C   GLU A  52       6.955   1.393 -28.791  1.00  7.06           C  
ATOM    725  O   GLU A  52       6.459   1.625 -29.894  1.00  7.06           O  
ATOM    726  CB  GLU A  52       6.995  -1.111 -28.804  1.00  7.06           C  
ATOM    727  CG  GLU A  52       8.498  -1.195 -29.094  1.00  7.06           C  
ATOM    728  CD  GLU A  52       8.902  -2.441 -29.863  1.00  7.06           C  
ATOM    729  OE1 GLU A  52       8.065  -3.281 -30.094  1.00  7.06           O  
ATOM    730  OE2 GLU A  52      10.055  -2.544 -30.221  1.00  7.06           O  
ATOM    731  H   GLU A  52       4.509  -0.313 -28.372  1.00  7.06           H  
ATOM    732  HA  GLU A  52       7.131   0.151 -27.079  1.00  7.06           H  
ATOM    733 1HB  GLU A  52       6.704  -1.998 -28.247  1.00  7.06           H  
ATOM    734 2HB  GLU A  52       6.468  -1.130 -29.759  1.00  7.06           H  
ATOM    735 1HG  GLU A  52       8.799  -0.316 -29.664  1.00  7.06           H  
ATOM    736 2HG  GLU A  52       9.035  -1.174 -28.145  1.00  7.06           H  
ATOM    737  N   ILE A  53       7.823   2.198 -28.193  1.00  7.18           N  
ATOM    738  CA  ILE A  53       8.199   3.484 -28.751  1.00  7.18           C  
ATOM    739  C   ILE A  53       9.634   3.511 -29.267  1.00  7.18           C  
ATOM    740  O   ILE A  53      10.557   3.072 -28.574  1.00  7.18           O  
ATOM    741  CB  ILE A  53       7.990   4.581 -27.706  1.00  7.18           C  
ATOM    742  CG1 ILE A  53       6.525   4.505 -27.198  1.00  7.18           C  
ATOM    743  CG2 ILE A  53       8.316   5.955 -28.274  1.00  7.18           C  
ATOM    744  CD1 ILE A  53       5.471   4.622 -28.293  1.00  7.18           C  
ATOM    745  H   ILE A  53       8.196   1.922 -27.297  1.00  7.18           H  
ATOM    746  HA  ILE A  53       7.546   3.695 -29.595  1.00  7.18           H  
ATOM    747  HB  ILE A  53       8.637   4.390 -26.854  1.00  7.18           H  
ATOM    748 1HG1 ILE A  53       6.373   3.560 -26.678  1.00  7.18           H  
ATOM    749 2HG1 ILE A  53       6.373   5.307 -26.489  1.00  7.18           H  
ATOM    750 1HG2 ILE A  53       8.183   6.711 -27.512  1.00  7.18           H  
ATOM    751 2HG2 ILE A  53       9.350   5.957 -28.593  1.00  7.18           H  
ATOM    752 3HG2 ILE A  53       7.678   6.174 -29.130  1.00  7.18           H  
ATOM    753 1HD1 ILE A  53       4.482   4.564 -27.845  1.00  7.18           H  
ATOM    754 2HD1 ILE A  53       5.580   5.548 -28.834  1.00  7.18           H  
ATOM    755 3HD1 ILE A  53       5.578   3.813 -29.001  1.00  7.18           H  
ATOM    756  N   GLN A  54       9.804   4.024 -30.479  1.00  7.31           N  
ATOM    757  CA  GLN A  54      11.113   4.126 -31.093  1.00  7.31           C  
ATOM    758  C   GLN A  54      11.110   5.216 -32.162  1.00  7.31           C  
ATOM    759  O   GLN A  54      12.013   6.049 -32.177  1.00  7.31           O  
ATOM    760  OXT GLN A  54      10.015   5.521 -32.640  1.00  7.31           O  
ATOM    761  CB  GLN A  54      11.537   2.767 -31.666  1.00  7.31           C  
ATOM    762  CG  GLN A  54      12.936   2.718 -32.235  1.00  7.31           C  
ATOM    763  CD  GLN A  54      13.337   1.318 -32.666  1.00  7.31           C  
ATOM    764  OE1 GLN A  54      12.828   0.764 -33.646  1.00  7.31           O  
ATOM    765  NE2 GLN A  54      14.263   0.732 -31.912  1.00  7.31           N  
ATOM    766  H   GLN A  54       8.992   4.351 -30.983  1.00  7.31           H  
ATOM    767  HA  GLN A  54      11.835   4.416 -30.329  1.00  7.31           H  
ATOM    768 1HB  GLN A  54      11.472   2.007 -30.885  1.00  7.31           H  
ATOM    769 2HB  GLN A  54      10.841   2.476 -32.451  1.00  7.31           H  
ATOM    770 1HG  GLN A  54      12.989   3.373 -33.105  1.00  7.31           H  
ATOM    771 2HG  GLN A  54      13.637   3.049 -31.472  1.00  7.31           H  
ATOM    772 1HE2 GLN A  54      14.576  -0.191 -32.135  1.00  7.31           H  
ATOM    773 2HE2 GLN A  54      14.641   1.218 -31.124  1.00  7.31           H  
TER     774
ENDMDL

REMARK ID 692844 MODEL 3 Epitope 1
PFRMAT TS
TARGET Epitope 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.752  -0.283   0.226  1.00 10.14           N  
ATOM      2  CA  TYR A   1       1.985   0.434  -0.069  1.00 10.14           C  
ATOM      3  C   TYR A   1       1.649   1.693  -0.861  1.00 10.14           C  
ATOM      4  O   TYR A   1       0.854   2.517  -0.408  1.00 10.14           O  
ATOM      5  CB  TYR A   1       2.964  -0.473  -0.826  1.00 10.14           C  
ATOM      6  CG  TYR A   1       3.464  -1.655  -0.007  1.00 10.14           C  
ATOM      7  CD1 TYR A   1       2.773  -2.860  -0.032  1.00 10.14           C  
ATOM      8  CD2 TYR A   1       4.615  -1.534   0.765  1.00 10.14           C  
ATOM      9  CE1 TYR A   1       3.225  -3.936   0.712  1.00 10.14           C  
ATOM     10  CE2 TYR A   1       5.068  -2.613   1.508  1.00 10.14           C  
ATOM     11  CZ  TYR A   1       4.377  -3.809   1.482  1.00 10.14           C  
ATOM     12  OH  TYR A   1       4.824  -4.881   2.221  1.00 10.14           O  
ATOM     13 1H   TYR A   1       0.963  -1.249   0.425  1.00 10.14           H  
ATOM     14 2H   TYR A   1       0.301   0.137   1.025  1.00 10.14           H  
ATOM     15 3H   TYR A   1       0.134  -0.232  -0.573  1.00 10.14           H  
ATOM     16  HA  TYR A   1       2.447   0.742   0.869  1.00 10.14           H  
ATOM     17 1HB  TYR A   1       2.483  -0.861  -1.726  1.00 10.14           H  
ATOM     18 2HB  TYR A   1       3.836   0.101  -1.132  1.00 10.14           H  
ATOM     19  HD1 TYR A   1       1.871  -2.957  -0.637  1.00 10.14           H  
ATOM     20  HD2 TYR A   1       5.160  -0.591   0.786  1.00 10.14           H  
ATOM     21  HE1 TYR A   1       2.680  -4.880   0.690  1.00 10.14           H  
ATOM     22  HE2 TYR A   1       5.969  -2.517   2.114  1.00 10.14           H  
ATOM     23  HH  TYR A   1       4.228  -5.624   2.098  1.00 10.14           H  
ATOM     24  N   GLU A   2       2.251   1.859  -2.035  1.00  9.76           N  
ATOM     25  CA  GLU A   2       1.938   3.014  -2.871  1.00  9.76           C  
ATOM     26  C   GLU A   2       0.447   2.963  -3.196  1.00  9.76           C  
ATOM     27  O   GLU A   2      -0.075   1.902  -3.532  1.00  9.76           O  
ATOM     28  CB  GLU A   2       2.815   3.022  -4.128  1.00  9.76           C  
ATOM     29  CG  GLU A   2       2.685   4.268  -4.998  1.00  9.76           C  
ATOM     30  CD  GLU A   2       3.678   4.291  -6.145  1.00  9.76           C  
ATOM     31  OE1 GLU A   2       4.391   3.329  -6.310  1.00  9.76           O  
ATOM     32  OE2 GLU A   2       3.742   5.284  -6.832  1.00  9.76           O  
ATOM     33  H   GLU A   2       2.916   1.182  -2.376  1.00  9.76           H  
ATOM     34  HA  GLU A   2       2.136   3.926  -2.306  1.00  9.76           H  
ATOM     35 1HB  GLU A   2       3.862   2.923  -3.841  1.00  9.76           H  
ATOM     36 2HB  GLU A   2       2.563   2.161  -4.748  1.00  9.76           H  
ATOM     37 1HG  GLU A   2       1.683   4.304  -5.416  1.00  9.76           H  
ATOM     38 2HG  GLU A   2       2.823   5.153  -4.379  1.00  9.76           H  
ATOM     39  N   GLY A   3      -0.240   4.098  -3.075  1.00  9.30           N  
ATOM     40  CA  GLY A   3      -1.688   4.142  -3.289  1.00  9.30           C  
ATOM     41  C   GLY A   3      -2.165   4.254  -4.739  1.00  9.30           C  
ATOM     42  O   GLY A   3      -3.374   4.281  -4.981  1.00  9.30           O  
ATOM     43  H   GLY A   3       0.246   4.939  -2.806  1.00  9.30           H  
ATOM     44 1HA  GLY A   3      -2.128   3.250  -2.846  1.00  9.30           H  
ATOM     45 2HA  GLY A   3      -2.091   4.984  -2.727  1.00  9.30           H  
ATOM     46  N   THR A   4      -1.244   4.347  -5.692  1.00  8.77           N  
ATOM     47  CA  THR A   4      -1.644   4.497  -7.088  1.00  8.77           C  
ATOM     48  C   THR A   4      -0.928   3.523  -8.017  1.00  8.77           C  
ATOM     49  O   THR A   4       0.161   3.043  -7.722  1.00  8.77           O  
ATOM     50  CB  THR A   4      -1.387   5.939  -7.585  1.00  8.77           C  
ATOM     51  OG1 THR A   4       0.014   6.226  -7.532  1.00  8.77           O  
ATOM     52  CG2 THR A   4      -2.135   6.961  -6.729  1.00  8.77           C  
ATOM     53  H   THR A   4      -0.266   4.304  -5.445  1.00  8.77           H  
ATOM     54  HA  THR A   4      -2.711   4.297  -7.165  1.00  8.77           H  
ATOM     55  HB  THR A   4      -1.726   6.018  -8.617  1.00  8.77           H  
ATOM     56  HG1 THR A   4       0.514   5.470  -7.865  1.00  8.77           H  
ATOM     57 1HG2 THR A   4      -1.943   7.964  -7.109  1.00  8.77           H  
ATOM     58 2HG2 THR A   4      -3.207   6.755  -6.771  1.00  8.77           H  
ATOM     59 3HG2 THR A   4      -1.798   6.902  -5.699  1.00  8.77           H  
ATOM     60  N   ASP A   5      -1.551   3.268  -9.169  1.00  8.20           N  
ATOM     61  CA  ASP A   5      -0.974   2.462 -10.244  1.00  8.20           C  
ATOM     62  C   ASP A   5      -1.742   2.738 -11.535  1.00  8.20           C  
ATOM     63  O   ASP A   5      -2.753   3.440 -11.530  1.00  8.20           O  
ATOM     64  CB  ASP A   5      -0.990   0.953  -9.900  1.00  8.20           C  
ATOM     65  CG  ASP A   5       0.137   0.095 -10.630  1.00  8.20           C  
ATOM     66  OD1 ASP A   5       0.662   0.535 -11.651  1.00  8.20           O  
ATOM     67  OD2 ASP A   5       0.445  -0.974 -10.157  1.00  8.20           O  
ATOM     68  H   ASP A   5      -2.461   3.678  -9.318  1.00  8.20           H  
ATOM     69  HA  ASP A   5       0.061   2.768 -10.394  1.00  8.20           H  
ATOM     70 1HB  ASP A   5      -0.869   0.820  -8.823  1.00  8.20           H  
ATOM     71 2HB  ASP A   5      -1.963   0.538 -10.169  1.00  8.20           H  
ATOM     72  N   ALA A   6      -1.266   2.167 -12.628  1.00  7.66           N  
ATOM     73  CA  ALA A   6      -1.926   2.279 -13.926  1.00  7.66           C  
ATOM     74  C   ALA A   6      -1.696   1.029 -14.776  1.00  7.66           C  
ATOM     75  O   ALA A   6      -0.962   1.108 -15.755  1.00  7.66           O  
ATOM     76  CB  ALA A   6      -1.420   3.501 -14.674  1.00  7.66           C  
ATOM     77  H   ALA A   6      -0.415   1.618 -12.527  1.00  7.66           H  
ATOM     78  HA  ALA A   6      -2.994   2.409 -13.762  1.00  7.66           H  
ATOM     79 1HB  ALA A   6      -1.941   3.584 -15.626  1.00  7.66           H  
ATOM     80 2HB  ALA A   6      -1.606   4.398 -14.080  1.00  7.66           H  
ATOM     81 3HB  ALA A   6      -0.350   3.398 -14.854  1.00  7.66           H  
ATOM     82  N   PRO A   7      -2.364  -0.109 -14.488  1.00  7.20           N  
ATOM     83  CA  PRO A   7      -2.161  -1.448 -15.065  1.00  7.20           C  
ATOM     84  C   PRO A   7      -2.065  -1.465 -16.590  1.00  7.20           C  
ATOM     85  O   PRO A   7      -1.356  -2.292 -17.171  1.00  7.20           O  
ATOM     86  CB  PRO A   7      -3.412  -2.195 -14.589  1.00  7.20           C  
ATOM     87  CG  PRO A   7      -3.776  -1.522 -13.289  1.00  7.20           C  
ATOM     88  CD  PRO A   7      -3.479  -0.058 -13.513  1.00  7.20           C  
ATOM     89  HA  PRO A   7      -1.253  -1.890 -14.621  1.00  7.20           H  
ATOM     90 1HB  PRO A   7      -4.209  -2.120 -15.348  1.00  7.20           H  
ATOM     91 2HB  PRO A   7      -3.189  -3.267 -14.472  1.00  7.20           H  
ATOM     92 1HG  PRO A   7      -4.834  -1.708 -13.052  1.00  7.20           H  
ATOM     93 2HG  PRO A   7      -3.184  -1.950 -12.464  1.00  7.20           H  
ATOM     94 1HD  PRO A   7      -4.350   0.459 -13.944  1.00  7.20           H  
ATOM     95 2HD  PRO A   7      -3.170   0.372 -12.561  1.00  7.20           H  
ATOM     96  N   CYS A   8      -2.738  -0.512 -17.233  1.00  6.86           N  
ATOM     97  CA  CYS A   8      -2.773  -0.356 -18.685  1.00  6.86           C  
ATOM     98  C   CYS A   8      -1.382  -0.112 -19.277  1.00  6.86           C  
ATOM     99  O   CYS A   8      -1.164  -0.282 -20.475  1.00  6.86           O  
ATOM    100  CB  CYS A   8      -3.641   0.844 -19.018  1.00  6.86           C  
ATOM    101  SG  CYS A   8      -2.925   2.383 -18.393  1.00  6.86           S  
ATOM    102  H   CYS A   8      -3.278   0.140 -16.688  1.00  6.86           H  
ATOM    103  HA  CYS A   8      -3.198  -1.258 -19.125  1.00  6.86           H  
ATOM    104 1HB  CYS A   8      -3.749   0.930 -20.099  1.00  6.86           H  
ATOM    105 2HB  CYS A   8      -4.632   0.720 -18.586  1.00  6.86           H  
ATOM    106  HG  CYS A   8      -1.669   2.090 -18.754  1.00  6.86           H  
ATOM    107  N   LYS A   9      -0.442   0.268 -18.414  1.00  6.61           N  
ATOM    108  CA  LYS A   9       0.956   0.513 -18.732  1.00  6.61           C  
ATOM    109  C   LYS A   9       1.658  -0.723 -19.284  1.00  6.61           C  
ATOM    110  O   LYS A   9       2.686  -0.588 -19.948  1.00  6.61           O  
ATOM    111  CB  LYS A   9       1.681   0.922 -17.447  1.00  6.61           C  
ATOM    112  CG  LYS A   9       1.779  -0.258 -16.445  1.00  6.61           C  
ATOM    113  CD  LYS A   9       2.322   0.102 -15.088  1.00  6.61           C  
ATOM    114  CE  LYS A   9       2.406  -1.169 -14.233  1.00  6.61           C  
ATOM    115  NZ  LYS A   9       2.815  -0.895 -12.826  1.00  6.61           N  
ATOM    116  H   LYS A   9      -0.717   0.403 -17.442  1.00  6.61           H  
ATOM    117  HA  LYS A   9       1.013   1.308 -19.474  1.00  6.61           H  
ATOM    118 1HB  LYS A   9       2.690   1.252 -17.684  1.00  6.61           H  
ATOM    119 2HB  LYS A   9       1.158   1.747 -16.969  1.00  6.61           H  
ATOM    120 1HG  LYS A   9       0.796  -0.705 -16.315  1.00  6.61           H  
ATOM    121 2HG  LYS A   9       2.445  -1.009 -16.854  1.00  6.61           H  
ATOM    122 1HD  LYS A   9       3.308   0.556 -15.180  1.00  6.61           H  
ATOM    123 2HD  LYS A   9       1.647   0.809 -14.596  1.00  6.61           H  
ATOM    124 1HE  LYS A   9       1.430  -1.651 -14.227  1.00  6.61           H  
ATOM    125 2HE  LYS A   9       3.131  -1.846 -14.686  1.00  6.61           H  
ATOM    126 1HZ  LYS A   9       2.846  -1.757 -12.300  1.00  6.61           H  
ATOM    127 2HZ  LYS A   9       3.715  -0.445 -12.797  1.00  6.61           H  
ATOM    128 3HZ  LYS A   9       2.106  -0.280 -12.395  1.00  6.61           H  
ATOM    129  N   ILE A  10       1.105  -1.909 -18.979  1.00  6.46           N  
ATOM    130  CA  ILE A  10       1.647  -3.219 -19.328  1.00  6.46           C  
ATOM    131  C   ILE A  10       2.864  -3.558 -18.443  1.00  6.46           C  
ATOM    132  O   ILE A  10       3.955  -3.034 -18.660  1.00  6.46           O  
ATOM    133  CB  ILE A  10       2.002  -3.361 -20.824  1.00  6.46           C  
ATOM    134  CG1 ILE A  10       0.734  -3.130 -21.681  1.00  6.46           C  
ATOM    135  CG2 ILE A  10       2.571  -4.741 -21.071  1.00  6.46           C  
ATOM    136  CD1 ILE A  10      -0.388  -4.108 -21.368  1.00  6.46           C  
ATOM    137  H   ILE A  10       0.232  -1.903 -18.448  1.00  6.46           H  
ATOM    138  HA  ILE A  10       0.863  -3.951 -19.178  1.00  6.46           H  
ATOM    139  HB  ILE A  10       2.746  -2.636 -21.116  1.00  6.46           H  
ATOM    140 1HG1 ILE A  10       0.367  -2.119 -21.515  1.00  6.46           H  
ATOM    141 2HG1 ILE A  10       0.994  -3.232 -22.734  1.00  6.46           H  
ATOM    142 1HG2 ILE A  10       2.829  -4.853 -22.121  1.00  6.46           H  
ATOM    143 2HG2 ILE A  10       3.460  -4.866 -20.461  1.00  6.46           H  
ATOM    144 3HG2 ILE A  10       1.842  -5.481 -20.798  1.00  6.46           H  
ATOM    145 1HD1 ILE A  10      -1.248  -3.896 -22.000  1.00  6.46           H  
ATOM    146 2HD1 ILE A  10      -0.048  -5.129 -21.547  1.00  6.46           H  
ATOM    147 3HD1 ILE A  10      -0.675  -4.004 -20.319  1.00  6.46           H  
ATOM    148  N   PRO A  11       2.684  -4.388 -17.404  1.00  6.51           N  
ATOM    149  CA  PRO A  11       3.711  -4.890 -16.504  1.00  6.51           C  
ATOM    150  C   PRO A  11       4.788  -5.604 -17.299  1.00  6.51           C  
ATOM    151  O   PRO A  11       4.584  -5.925 -18.467  1.00  6.51           O  
ATOM    152  CB  PRO A  11       2.933  -5.835 -15.583  1.00  6.51           C  
ATOM    153  CG  PRO A  11       1.511  -5.310 -15.616  1.00  6.51           C  
ATOM    154  CD  PRO A  11       1.319  -4.789 -17.010  1.00  6.51           C  
ATOM    155  HA  PRO A  11       4.140  -4.051 -15.944  1.00  6.51           H  
ATOM    156 1HB  PRO A  11       3.023  -6.867 -15.947  1.00  6.51           H  
ATOM    157 2HB  PRO A  11       3.375  -5.818 -14.575  1.00  6.51           H  
ATOM    158 1HG  PRO A  11       0.804  -6.117 -15.373  1.00  6.51           H  
ATOM    159 2HG  PRO A  11       1.375  -4.529 -14.856  1.00  6.51           H  
ATOM    160 1HD  PRO A  11       0.953  -5.578 -17.632  1.00  6.51           H  
ATOM    161 2HD  PRO A  11       0.636  -3.925 -16.973  1.00  6.51           H  
ATOM    162  N   PHE A  12       5.952  -5.802 -16.682  1.00  6.91           N  
ATOM    163  CA  PHE A  12       7.082  -6.420 -17.372  1.00  6.91           C  
ATOM    164  C   PHE A  12       6.649  -7.572 -18.260  1.00  6.91           C  
ATOM    165  O   PHE A  12       5.952  -8.494 -17.822  1.00  6.91           O  
ATOM    166  CB  PHE A  12       8.091  -6.928 -16.339  1.00  6.91           C  
ATOM    167  CG  PHE A  12       9.311  -7.602 -16.912  1.00  6.91           C  
ATOM    168  CD1 PHE A  12      10.375  -6.864 -17.409  1.00  6.91           C  
ATOM    169  CD2 PHE A  12       9.398  -8.990 -16.934  1.00  6.91           C  
ATOM    170  CE1 PHE A  12      11.494  -7.500 -17.923  1.00  6.91           C  
ATOM    171  CE2 PHE A  12      10.512  -9.625 -17.445  1.00  6.91           C  
ATOM    172  CZ  PHE A  12      11.562  -8.879 -17.940  1.00  6.91           C  
ATOM    173  H   PHE A  12       6.061  -5.518 -15.720  1.00  6.91           H  
ATOM    174  HA  PHE A  12       7.558  -5.663 -17.999  1.00  6.91           H  
ATOM    175 1HB  PHE A  12       8.423  -6.096 -15.723  1.00  6.91           H  
ATOM    176 2HB  PHE A  12       7.597  -7.641 -15.681  1.00  6.91           H  
ATOM    177  HD1 PHE A  12      10.321  -5.777 -17.396  1.00  6.91           H  
ATOM    178  HD2 PHE A  12       8.568  -9.580 -16.547  1.00  6.91           H  
ATOM    179  HE1 PHE A  12      12.323  -6.911 -18.314  1.00  6.91           H  
ATOM    180  HE2 PHE A  12      10.560 -10.713 -17.461  1.00  6.91           H  
ATOM    181  HZ  PHE A  12      12.440  -9.378 -18.346  1.00  6.91           H  
ATOM    182  N   THR A  13       7.097  -7.498 -19.512  1.00  7.80           N  
ATOM    183  CA  THR A  13       6.753  -8.460 -20.540  1.00  7.80           C  
ATOM    184  C   THR A  13       7.846  -9.481 -20.751  1.00  7.80           C  
ATOM    185  O   THR A  13       8.996  -9.252 -20.378  1.00  7.80           O  
ATOM    186  CB  THR A  13       6.490  -7.714 -21.857  1.00  7.80           C  
ATOM    187  OG1 THR A  13       7.707  -7.110 -22.328  1.00  7.80           O  
ATOM    188  CG2 THR A  13       5.487  -6.627 -21.592  1.00  7.80           C  
ATOM    189  H   THR A  13       7.684  -6.717 -19.761  1.00  7.80           H  
ATOM    190  HA  THR A  13       5.842  -8.985 -20.242  1.00  7.80           H  
ATOM    191  HB  THR A  13       6.111  -8.399 -22.604  1.00  7.80           H  
ATOM    192  HG1 THR A  13       8.263  -7.786 -22.734  1.00  7.80           H  
ATOM    193 1HG2 THR A  13       5.284  -6.080 -22.513  1.00  7.80           H  
ATOM    194 2HG2 THR A  13       4.583  -7.065 -21.214  1.00  7.80           H  
ATOM    195 3HG2 THR A  13       5.882  -5.942 -20.844  1.00  7.80           H  
ATOM    196  N   SER A  14       7.511 -10.559 -21.455  1.00  9.19           N  
ATOM    197  CA  SER A  14       8.485 -11.599 -21.767  1.00  9.19           C  
ATOM    198  C   SER A  14       8.808 -11.599 -23.250  1.00  9.19           C  
ATOM    199  O   SER A  14       8.029 -11.092 -24.054  1.00  9.19           O  
ATOM    200  CB  SER A  14       7.966 -12.964 -21.354  1.00  9.19           C  
ATOM    201  OG  SER A  14       7.783 -13.044 -19.963  1.00  9.19           O  
ATOM    202  H   SER A  14       6.541 -10.655 -21.772  1.00  9.19           H  
ATOM    203  HA  SER A  14       9.405 -11.395 -21.216  1.00  9.19           H  
ATOM    204 1HB  SER A  14       7.019 -13.158 -21.858  1.00  9.19           H  
ATOM    205 2HB  SER A  14       8.671 -13.731 -21.674  1.00  9.19           H  
ATOM    206  HG  SER A  14       7.072 -12.436 -19.750  1.00  9.19           H  
ATOM    207  N   GLN A  15       9.943 -12.186 -23.616  1.00 10.85           N  
ATOM    208  CA  GLN A  15      10.310 -12.290 -25.026  1.00 10.85           C  
ATOM    209  C   GLN A  15      10.934 -13.660 -25.284  1.00 10.85           C  
ATOM    210  O   GLN A  15      11.784 -14.111 -24.513  1.00 10.85           O  
ATOM    211  CB  GLN A  15      11.272 -11.155 -25.402  1.00 10.85           C  
ATOM    212  CG  GLN A  15      11.635 -11.078 -26.876  1.00 10.85           C  
ATOM    213  CD  GLN A  15      12.532  -9.876 -27.183  1.00 10.85           C  
ATOM    214  OE1 GLN A  15      13.353  -9.490 -26.344  1.00 10.85           O  
ATOM    215  NE2 GLN A  15      12.382  -9.270 -28.365  1.00 10.85           N  
ATOM    216  H   GLN A  15      10.557 -12.575 -22.915  1.00 10.85           H  
ATOM    217  HA  GLN A  15       9.415 -12.207 -25.624  1.00 10.85           H  
ATOM    218 1HB  GLN A  15      10.824 -10.200 -25.123  1.00 10.85           H  
ATOM    219 2HB  GLN A  15      12.196 -11.264 -24.840  1.00 10.85           H  
ATOM    220 1HG  GLN A  15      12.154 -11.994 -27.161  1.00 10.85           H  
ATOM    221 2HG  GLN A  15      10.716 -10.976 -27.452  1.00 10.85           H  
ATOM    222 1HE2 GLN A  15      12.944  -8.476 -28.596  1.00 10.85           H  
ATOM    223 2HE2 GLN A  15      11.692  -9.609 -29.042  1.00 10.85           H  
ATOM    224  N   ASP A  16      10.473 -14.337 -26.340  1.00 12.36           N  
ATOM    225  CA  ASP A  16      10.980 -15.681 -26.638  1.00 12.36           C  
ATOM    226  C   ASP A  16      12.242 -15.666 -27.504  1.00 12.36           C  
ATOM    227  O   ASP A  16      12.756 -14.612 -27.877  1.00 12.36           O  
ATOM    228  CB  ASP A  16       9.903 -16.549 -27.316  1.00 12.36           C  
ATOM    229  CG  ASP A  16       9.568 -16.128 -28.732  1.00 12.36           C  
ATOM    230  OD1 ASP A  16      10.350 -15.377 -29.296  1.00 12.36           O  
ATOM    231  OD2 ASP A  16       8.580 -16.570 -29.256  1.00 12.36           O  
ATOM    232  H   ASP A  16       9.757 -13.904 -26.927  1.00 12.36           H  
ATOM    233  HA  ASP A  16      11.237 -16.157 -25.693  1.00 12.36           H  
ATOM    234 1HB  ASP A  16      10.211 -17.592 -27.318  1.00 12.36           H  
ATOM    235 2HB  ASP A  16       8.987 -16.491 -26.726  1.00 12.36           H  
ATOM    236  N   GLU A  17      12.681 -16.863 -27.900  1.00 13.17           N  
ATOM    237  CA  GLU A  17      13.884 -17.084 -28.705  1.00 13.17           C  
ATOM    238  C   GLU A  17      13.805 -16.507 -30.125  1.00 13.17           C  
ATOM    239  O   GLU A  17      14.828 -16.368 -30.800  1.00 13.17           O  
ATOM    240  CB  GLU A  17      14.175 -18.586 -28.783  1.00 13.17           C  
ATOM    241  CG  GLU A  17      14.592 -19.209 -27.451  1.00 13.17           C  
ATOM    242  CD  GLU A  17      14.867 -20.696 -27.541  1.00 13.17           C  
ATOM    243  OE1 GLU A  17      14.676 -21.259 -28.592  1.00 13.17           O  
ATOM    244  OE2 GLU A  17      15.272 -21.263 -26.552  1.00 13.17           O  
ATOM    245  H   GLU A  17      12.181 -17.676 -27.581  1.00 13.17           H  
ATOM    246  HA  GLU A  17      14.718 -16.599 -28.198  1.00 13.17           H  
ATOM    247 1HB  GLU A  17      13.285 -19.108 -29.138  1.00 13.17           H  
ATOM    248 2HB  GLU A  17      14.970 -18.764 -29.506  1.00 13.17           H  
ATOM    249 1HG  GLU A  17      15.492 -18.707 -27.096  1.00 13.17           H  
ATOM    250 2HG  GLU A  17      13.802 -19.034 -26.722  1.00 13.17           H  
ATOM    251  N   LYS A  18      12.589 -16.252 -30.612  1.00 12.86           N  
ATOM    252  CA  LYS A  18      12.359 -15.727 -31.945  1.00 12.86           C  
ATOM    253  C   LYS A  18      12.279 -14.206 -31.898  1.00 12.86           C  
ATOM    254  O   LYS A  18      12.144 -13.547 -32.931  1.00 12.86           O  
ATOM    255  CB  LYS A  18      11.076 -16.310 -32.534  1.00 12.86           C  
ATOM    256  CG  LYS A  18      11.124 -17.814 -32.772  1.00 12.86           C  
ATOM    257  CD  LYS A  18       9.817 -18.329 -33.368  1.00 12.86           C  
ATOM    258  CE  LYS A  18       9.872 -19.836 -33.610  1.00 12.86           C  
ATOM    259  NZ  LYS A  18       8.592 -20.359 -34.164  1.00 12.86           N  
ATOM    260  H   LYS A  18      11.772 -16.331 -30.005  1.00 12.86           H  
ATOM    261  HA  LYS A  18      13.199 -16.003 -32.582  1.00 12.86           H  
ATOM    262 1HB  LYS A  18      10.249 -16.113 -31.845  1.00 12.86           H  
ATOM    263 2HB  LYS A  18      10.846 -15.816 -33.475  1.00 12.86           H  
ATOM    264 1HG  LYS A  18      11.946 -18.050 -33.447  1.00 12.86           H  
ATOM    265 2HG  LYS A  18      11.301 -18.317 -31.820  1.00 12.86           H  
ATOM    266 1HD  LYS A  18       8.998 -18.108 -32.676  1.00 12.86           H  
ATOM    267 2HD  LYS A  18       9.619 -17.822 -34.311  1.00 12.86           H  
ATOM    268 1HE  LYS A  18      10.676 -20.055 -34.311  1.00 12.86           H  
ATOM    269 2HE  LYS A  18      10.079 -20.340 -32.666  1.00 12.86           H  
ATOM    270 1HZ  LYS A  18       8.670 -21.357 -34.308  1.00 12.86           H  
ATOM    271 2HZ  LYS A  18       7.841 -20.171 -33.514  1.00 12.86           H  
ATOM    272 3HZ  LYS A  18       8.396 -19.907 -35.045  1.00 12.86           H  
ATOM    273  N   GLY A  19      12.355 -13.652 -30.686  1.00 11.52           N  
ATOM    274  CA  GLY A  19      12.252 -12.226 -30.461  1.00 11.52           C  
ATOM    275  C   GLY A  19      10.808 -11.750 -30.300  1.00 11.52           C  
ATOM    276  O   GLY A  19      10.559 -10.539 -30.265  1.00 11.52           O  
ATOM    277  H   GLY A  19      12.474 -14.240 -29.861  1.00 11.52           H  
ATOM    278 1HA  GLY A  19      12.820 -11.978 -29.566  1.00 11.52           H  
ATOM    279 2HA  GLY A  19      12.720 -11.698 -31.288  1.00 11.52           H  
ATOM    280  N   VAL A  20       9.858 -12.673 -30.169  1.00  9.79           N  
ATOM    281  CA  VAL A  20       8.461 -12.279 -30.051  1.00  9.79           C  
ATOM    282  C   VAL A  20       8.099 -11.887 -28.624  1.00  9.79           C  
ATOM    283  O   VAL A  20       8.371 -12.622 -27.671  1.00  9.79           O  
ATOM    284  CB  VAL A  20       7.549 -13.415 -30.536  1.00  9.79           C  
ATOM    285  CG1 VAL A  20       6.082 -13.034 -30.349  1.00  9.79           C  
ATOM    286  CG2 VAL A  20       7.876 -13.716 -31.997  1.00  9.79           C  
ATOM    287  H   VAL A  20      10.099 -13.672 -30.136  1.00  9.79           H  
ATOM    288  HA  VAL A  20       8.297 -11.416 -30.695  1.00  9.79           H  
ATOM    289  HB  VAL A  20       7.733 -14.301 -29.938  1.00  9.79           H  
ATOM    290 1HG1 VAL A  20       5.451 -13.855 -30.686  1.00  9.79           H  
ATOM    291 2HG1 VAL A  20       5.885 -12.838 -29.294  1.00  9.79           H  
ATOM    292 3HG1 VAL A  20       5.859 -12.141 -30.931  1.00  9.79           H  
ATOM    293 1HG2 VAL A  20       7.252 -14.536 -32.349  1.00  9.79           H  
ATOM    294 2HG2 VAL A  20       7.694 -12.831 -32.602  1.00  9.79           H  
ATOM    295 3HG2 VAL A  20       8.928 -14.000 -32.075  1.00  9.79           H  
ATOM    296  N   THR A  21       7.513 -10.698 -28.477  1.00  8.26           N  
ATOM    297  CA  THR A  21       7.137 -10.169 -27.167  1.00  8.26           C  
ATOM    298  C   THR A  21       5.718 -10.531 -26.753  1.00  8.26           C  
ATOM    299  O   THR A  21       4.777 -10.408 -27.544  1.00  8.26           O  
ATOM    300  CB  THR A  21       7.300  -8.636 -27.109  1.00  8.26           C  
ATOM    301  OG1 THR A  21       8.668  -8.297 -27.327  1.00  8.26           O  
ATOM    302  CG2 THR A  21       6.862  -8.093 -25.734  1.00  8.26           C  
ATOM    303  H   THR A  21       7.330 -10.142 -29.301  1.00  8.26           H  
ATOM    304  HA  THR A  21       7.812 -10.595 -26.432  1.00  8.26           H  
ATOM    305  HB  THR A  21       6.695  -8.179 -27.891  1.00  8.26           H  
ATOM    306  HG1 THR A  21       9.176  -8.532 -26.542  1.00  8.26           H  
ATOM    307 1HG2 THR A  21       6.995  -7.014 -25.711  1.00  8.26           H  
ATOM    308 2HG2 THR A  21       5.817  -8.322 -25.551  1.00  8.26           H  
ATOM    309 3HG2 THR A  21       7.476  -8.551 -24.954  1.00  8.26           H  
ATOM    310  N   GLN A  22       5.575 -10.965 -25.504  1.00  7.24           N  
ATOM    311  CA  GLN A  22       4.283 -11.282 -24.914  1.00  7.24           C  
ATOM    312  C   GLN A  22       3.920 -10.305 -23.808  1.00  7.24           C  
ATOM    313  O   GLN A  22       4.532 -10.289 -22.727  1.00  7.24           O  
ATOM    314  CB  GLN A  22       4.254 -12.709 -24.368  1.00  7.24           C  
ATOM    315  CG  GLN A  22       2.959 -13.065 -23.613  1.00  7.24           C  
ATOM    316  CD  GLN A  22       1.709 -13.089 -24.485  1.00  7.24           C  
ATOM    317  OE1 GLN A  22       1.579 -13.912 -25.405  1.00  7.24           O  
ATOM    318  NE2 GLN A  22       0.771 -12.185 -24.189  1.00  7.24           N  
ATOM    319  H   GLN A  22       6.416 -11.047 -24.936  1.00  7.24           H  
ATOM    320  HA  GLN A  22       3.522 -11.199 -25.690  1.00  7.24           H  
ATOM    321 1HB  GLN A  22       4.375 -13.415 -25.191  1.00  7.24           H  
ATOM    322 2HB  GLN A  22       5.096 -12.849 -23.690  1.00  7.24           H  
ATOM    323 1HG  GLN A  22       3.077 -14.050 -23.163  1.00  7.24           H  
ATOM    324 2HG  GLN A  22       2.800 -12.317 -22.830  1.00  7.24           H  
ATOM    325 1HE2 GLN A  22      -0.075 -12.148 -24.716  1.00  7.24           H  
ATOM    326 2HE2 GLN A  22       0.916 -11.521 -23.409  1.00  7.24           H  
ATOM    327  N   ALA A  23       2.940  -9.453 -24.101  1.00  6.75           N  
ATOM    328  CA  ALA A  23       2.490  -8.422 -23.183  1.00  6.75           C  
ATOM    329  C   ALA A  23       1.908  -9.035 -21.925  1.00  6.75           C  
ATOM    330  O   ALA A  23       1.276 -10.102 -21.978  1.00  6.75           O  
ATOM    331  CB  ALA A  23       1.468  -7.518 -23.833  1.00  6.75           C  
ATOM    332  H   ALA A  23       2.493  -9.529 -25.008  1.00  6.75           H  
ATOM    333  HA  ALA A  23       3.350  -7.824 -22.903  1.00  6.75           H  
ATOM    334 1HB  ALA A  23       1.169  -6.743 -23.127  1.00  6.75           H  
ATOM    335 2HB  ALA A  23       1.899  -7.057 -24.720  1.00  6.75           H  
ATOM    336 3HB  ALA A  23       0.595  -8.104 -24.115  1.00  6.75           H  
ATOM    337  N   ALA A  24       2.104  -8.364 -20.802  1.00  6.67           N  
ATOM    338  CA  ALA A  24       1.550  -8.789 -19.530  1.00  6.67           C  
ATOM    339  C   ALA A  24       0.345  -7.951 -19.160  1.00  6.67           C  
ATOM    340  O   ALA A  24       0.280  -6.782 -19.513  1.00  6.67           O  
ATOM    341  CB  ALA A  24       2.591  -8.668 -18.442  1.00  6.67           C  
ATOM    342  H   ALA A  24       2.655  -7.514 -20.825  1.00  6.67           H  
ATOM    343  HA  ALA A  24       1.234  -9.827 -19.623  1.00  6.67           H  
ATOM    344 1HB  ALA A  24       2.172  -9.000 -17.495  1.00  6.67           H  
ATOM    345 2HB  ALA A  24       3.461  -9.273 -18.688  1.00  6.67           H  
ATOM    346 3HB  ALA A  24       2.886  -7.638 -18.360  1.00  6.67           H  
ATOM    347  N   TYR A  25      -0.594  -8.539 -18.439  1.00  6.87           N  
ATOM    348  CA  TYR A  25      -1.725  -7.807 -17.871  1.00  6.87           C  
ATOM    349  C   TYR A  25      -2.382  -8.715 -16.832  1.00  6.87           C  
ATOM    350  O   TYR A  25      -2.380  -9.934 -16.995  1.00  6.87           O  
ATOM    351  CB  TYR A  25      -2.712  -7.337 -18.947  1.00  6.87           C  
ATOM    352  CG  TYR A  25      -3.728  -6.339 -18.413  1.00  6.87           C  
ATOM    353  CD1 TYR A  25      -3.395  -4.984 -18.306  1.00  6.87           C  
ATOM    354  CD2 TYR A  25      -4.981  -6.767 -18.034  1.00  6.87           C  
ATOM    355  CE1 TYR A  25      -4.328  -4.088 -17.811  1.00  6.87           C  
ATOM    356  CE2 TYR A  25      -5.902  -5.875 -17.538  1.00  6.87           C  
ATOM    357  CZ  TYR A  25      -5.583  -4.539 -17.423  1.00  6.87           C  
ATOM    358  OH  TYR A  25      -6.511  -3.645 -16.917  1.00  6.87           O  
ATOM    359  H   TYR A  25      -0.506  -9.525 -18.235  1.00  6.87           H  
ATOM    360  HA  TYR A  25      -1.349  -6.925 -17.352  1.00  6.87           H  
ATOM    361 1HB  TYR A  25      -2.184  -6.870 -19.776  1.00  6.87           H  
ATOM    362 2HB  TYR A  25      -3.253  -8.195 -19.342  1.00  6.87           H  
ATOM    363  HD1 TYR A  25      -2.403  -4.633 -18.605  1.00  6.87           H  
ATOM    364  HD2 TYR A  25      -5.240  -7.822 -18.121  1.00  6.87           H  
ATOM    365  HE1 TYR A  25      -4.081  -3.042 -17.721  1.00  6.87           H  
ATOM    366  HE2 TYR A  25      -6.883  -6.233 -17.237  1.00  6.87           H  
ATOM    367  HH  TYR A  25      -7.259  -4.140 -16.518  1.00  6.87           H  
ATOM    368  N   GLY A  26      -2.918  -8.148 -15.755  1.00  7.27           N  
ATOM    369  CA  GLY A  26      -3.579  -8.981 -14.748  1.00  7.27           C  
ATOM    370  C   GLY A  26      -4.829  -9.673 -15.291  1.00  7.27           C  
ATOM    371  O   GLY A  26      -5.594  -9.090 -16.061  1.00  7.27           O  
ATOM    372  H   GLY A  26      -2.891  -7.143 -15.647  1.00  7.27           H  
ATOM    373 1HA  GLY A  26      -2.875  -9.732 -14.386  1.00  7.27           H  
ATOM    374 2HA  GLY A  26      -3.849  -8.363 -13.891  1.00  7.27           H  
ATOM    375  N   ASP A  27      -5.105 -10.887 -14.812  1.00  7.82           N  
ATOM    376  CA  ASP A  27      -6.280 -11.628 -15.281  1.00  7.82           C  
ATOM    377  C   ASP A  27      -7.549 -11.133 -14.572  1.00  7.82           C  
ATOM    378  O   ASP A  27      -8.105 -11.817 -13.716  1.00  7.82           O  
ATOM    379  CB  ASP A  27      -6.106 -13.133 -15.017  1.00  7.82           C  
ATOM    380  CG  ASP A  27      -7.134 -13.981 -15.746  1.00  7.82           C  
ATOM    381  OD1 ASP A  27      -7.633 -13.516 -16.740  1.00  7.82           O  
ATOM    382  OD2 ASP A  27      -7.464 -15.069 -15.292  1.00  7.82           O  
ATOM    383  H   ASP A  27      -4.471 -11.319 -14.158  1.00  7.82           H  
ATOM    384  HA  ASP A  27      -6.394 -11.463 -16.354  1.00  7.82           H  
ATOM    385 1HB  ASP A  27      -5.111 -13.444 -15.336  1.00  7.82           H  
ATOM    386 2HB  ASP A  27      -6.186 -13.327 -13.948  1.00  7.82           H  
ATOM    387  N   GLN A  28      -7.973  -9.921 -14.916  1.00  8.46           N  
ATOM    388  CA  GLN A  28      -9.106  -9.250 -14.274  1.00  8.46           C  
ATOM    389  C   GLN A  28     -10.503  -9.831 -14.558  1.00  8.46           C  
ATOM    390  O   GLN A  28     -11.344  -9.857 -13.658  1.00  8.46           O  
ATOM    391  CB  GLN A  28      -9.089  -7.762 -14.641  1.00  8.46           C  
ATOM    392  CG  GLN A  28      -7.915  -7.002 -14.025  1.00  8.46           C  
ATOM    393  CD  GLN A  28      -7.850  -5.528 -14.422  1.00  8.46           C  
ATOM    394  OE1 GLN A  28      -8.299  -5.116 -15.504  1.00  8.46           O  
ATOM    395  NE2 GLN A  28      -7.283  -4.716 -13.533  1.00  8.46           N  
ATOM    396  H   GLN A  28      -7.423  -9.442 -15.629  1.00  8.46           H  
ATOM    397  HA  GLN A  28      -8.952  -9.322 -13.197  1.00  8.46           H  
ATOM    398 1HB  GLN A  28      -9.029  -7.658 -15.724  1.00  8.46           H  
ATOM    399 2HB  GLN A  28     -10.019  -7.296 -14.316  1.00  8.46           H  
ATOM    400 1HG  GLN A  28      -7.994  -7.062 -12.940  1.00  8.46           H  
ATOM    401 2HG  GLN A  28      -6.989  -7.478 -14.355  1.00  8.46           H  
ATOM    402 1HE2 GLN A  28      -7.206  -3.736 -13.723  1.00  8.46           H  
ATOM    403 2HE2 GLN A  28      -6.934  -5.084 -12.670  1.00  8.46           H  
ATOM    404  N   HIS A  29     -10.732 -10.305 -15.791  1.00  9.20           N  
ATOM    405  CA  HIS A  29     -12.050 -10.780 -16.258  1.00  9.20           C  
ATOM    406  C   HIS A  29     -13.144  -9.711 -16.182  1.00  9.20           C  
ATOM    407  O   HIS A  29     -12.964  -8.641 -15.595  1.00  9.20           O  
ATOM    408  CB  HIS A  29     -12.514 -12.027 -15.478  1.00  9.20           C  
ATOM    409  CG  HIS A  29     -11.682 -13.215 -15.746  1.00  9.20           C  
ATOM    410  ND1 HIS A  29     -11.921 -14.073 -16.805  1.00  9.20           N  
ATOM    411  CD2 HIS A  29     -10.582 -13.668 -15.136  1.00  9.20           C  
ATOM    412  CE1 HIS A  29     -10.986 -15.010 -16.818  1.00  9.20           C  
ATOM    413  NE2 HIS A  29     -10.165 -14.778 -15.821  1.00  9.20           N  
ATOM    414  H   HIS A  29      -9.963 -10.298 -16.444  1.00  9.20           H  
ATOM    415  HA  HIS A  29     -11.964 -11.071 -17.304  1.00  9.20           H  
ATOM    416 1HB  HIS A  29     -12.510 -11.842 -14.410  1.00  9.20           H  
ATOM    417 2HB  HIS A  29     -13.541 -12.265 -15.754  1.00  9.20           H  
ATOM    418  HD2 HIS A  29     -10.090 -13.226 -14.274  1.00  9.20           H  
ATOM    419  HE1 HIS A  29     -10.895 -15.819 -17.543  1.00  9.20           H  
ATOM    420  HE2 HIS A  29      -9.297 -15.299 -15.576  1.00  9.20           H  
ATOM    421  N   GLN A  30     -14.262  -9.979 -16.850  1.00 10.15           N  
ATOM    422  CA  GLN A  30     -15.400  -9.068 -16.842  1.00 10.15           C  
ATOM    423  C   GLN A  30     -16.702  -9.835 -17.023  1.00 10.15           C  
ATOM    424  O   GLN A  30     -16.786 -10.714 -17.880  1.00 10.15           O  
ATOM    425  CB  GLN A  30     -15.269  -8.020 -17.949  1.00 10.15           C  
ATOM    426  CG  GLN A  30     -16.368  -6.981 -17.942  1.00 10.15           C  
ATOM    427  CD  GLN A  30     -16.198  -5.932 -19.013  1.00 10.15           C  
ATOM    428  OE1 GLN A  30     -16.452  -6.182 -20.206  1.00 10.15           O  
ATOM    429  NE2 GLN A  30     -15.760  -4.744 -18.605  1.00 10.15           N  
ATOM    430  H   GLN A  30     -14.342 -10.855 -17.344  1.00 10.15           H  
ATOM    431  HA  GLN A  30     -15.433  -8.562 -15.875  1.00 10.15           H  
ATOM    432 1HB  GLN A  30     -14.313  -7.501 -17.848  1.00 10.15           H  
ATOM    433 2HB  GLN A  30     -15.276  -8.513 -18.920  1.00 10.15           H  
ATOM    434 1HG  GLN A  30     -17.325  -7.476 -18.113  1.00 10.15           H  
ATOM    435 2HG  GLN A  30     -16.377  -6.481 -16.973  1.00 10.15           H  
ATOM    436 1HE2 GLN A  30     -15.623  -4.004 -19.264  1.00 10.15           H  
ATOM    437 2HE2 GLN A  30     -15.562  -4.590 -17.634  1.00 10.15           H  
ATOM    438  N   VAL A  31     -17.712  -9.501 -16.220  1.00 11.44           N  
ATOM    439  CA  VAL A  31     -19.024 -10.132 -16.348  1.00 11.44           C  
ATOM    440  C   VAL A  31     -20.146  -9.121 -16.610  1.00 11.44           C  
ATOM    441  O   VAL A  31     -20.823  -9.167 -17.638  1.00 11.44           O  
ATOM    442  CB  VAL A  31     -19.354 -10.944 -15.081  1.00 11.44           C  
ATOM    443  CG1 VAL A  31     -20.744 -11.556 -15.205  1.00 11.44           C  
ATOM    444  CG2 VAL A  31     -18.304 -12.031 -14.885  1.00 11.44           C  
ATOM    445  H   VAL A  31     -17.565  -8.790 -15.519  1.00 11.44           H  
ATOM    446  HA  VAL A  31     -18.988 -10.822 -17.192  1.00 11.44           H  
ATOM    447  HB  VAL A  31     -19.362 -10.284 -14.217  1.00 11.44           H  
ATOM    448 1HG1 VAL A  31     -20.975 -12.120 -14.303  1.00 11.44           H  
ATOM    449 2HG1 VAL A  31     -21.484 -10.768 -15.337  1.00 11.44           H  
ATOM    450 3HG1 VAL A  31     -20.769 -12.223 -16.066  1.00 11.44           H  
ATOM    451 1HG2 VAL A  31     -18.537 -12.603 -13.988  1.00 11.44           H  
ATOM    452 2HG2 VAL A  31     -18.306 -12.695 -15.751  1.00 11.44           H  
ATOM    453 3HG2 VAL A  31     -17.320 -11.582 -14.777  1.00 11.44           H  
ATOM    454  N   GLY A  32     -20.338  -8.182 -15.682  1.00 12.99           N  
ATOM    455  CA  GLY A  32     -21.476  -7.252 -15.720  1.00 12.99           C  
ATOM    456  C   GLY A  32     -21.355  -6.102 -16.725  1.00 12.99           C  
ATOM    457  O   GLY A  32     -21.395  -4.934 -16.343  1.00 12.99           O  
ATOM    458  H   GLY A  32     -19.720  -8.149 -14.888  1.00 12.99           H  
ATOM    459 1HA  GLY A  32     -22.381  -7.820 -15.939  1.00 12.99           H  
ATOM    460 2HA  GLY A  32     -21.617  -6.837 -14.722  1.00 12.99           H  
ATOM    461  N   ASN A  33     -21.205  -6.443 -18.000  1.00 14.45           N  
ATOM    462  CA  ASN A  33     -21.059  -5.456 -19.071  1.00 14.45           C  
ATOM    463  C   ASN A  33     -21.936  -5.776 -20.280  1.00 14.45           C  
ATOM    464  O   ASN A  33     -21.545  -5.563 -21.430  1.00 14.45           O  
ATOM    465  CB  ASN A  33     -19.594  -5.297 -19.442  1.00 14.45           C  
ATOM    466  CG  ASN A  33     -19.299  -4.046 -20.273  1.00 14.45           C  
ATOM    467  OD1 ASN A  33     -19.982  -3.021 -20.153  1.00 14.45           O  
ATOM    468  ND2 ASN A  33     -18.262  -4.108 -21.082  1.00 14.45           N  
ATOM    469  H   ASN A  33     -21.183  -7.440 -18.210  1.00 14.45           H  
ATOM    470  HA  ASN A  33     -21.404  -4.493 -18.692  1.00 14.45           H  
ATOM    471 1HB  ASN A  33     -19.007  -5.249 -18.527  1.00 14.45           H  
ATOM    472 2HB  ASN A  33     -19.263  -6.176 -19.996  1.00 14.45           H  
ATOM    473 1HD2 ASN A  33     -18.010  -3.318 -21.638  1.00 14.45           H  
ATOM    474 2HD2 ASN A  33     -17.692  -4.950 -21.108  1.00 14.45           H  
ATOM    475  N   GLU A  34     -23.127  -6.300 -20.021  1.00 15.41           N  
ATOM    476  CA  GLU A  34     -24.072  -6.591 -21.091  1.00 15.41           C  
ATOM    477  C   GLU A  34     -24.393  -5.304 -21.836  1.00 15.41           C  
ATOM    478  O   GLU A  34     -24.687  -4.283 -21.207  1.00 15.41           O  
ATOM    479  CB  GLU A  34     -25.351  -7.227 -20.536  1.00 15.41           C  
ATOM    480  CG  GLU A  34     -26.363  -7.653 -21.602  1.00 15.41           C  
ATOM    481  CD  GLU A  34     -27.589  -8.331 -21.030  1.00 15.41           C  
ATOM    482  OE1 GLU A  34     -27.678  -8.458 -19.831  1.00 15.41           O  
ATOM    483  OE2 GLU A  34     -28.436  -8.723 -21.799  1.00 15.41           O  
ATOM    484  H   GLU A  34     -23.385  -6.469 -19.059  1.00 15.41           H  
ATOM    485  HA  GLU A  34     -23.606  -7.286 -21.793  1.00 15.41           H  
ATOM    486 1HB  GLU A  34     -25.093  -8.108 -19.948  1.00 15.41           H  
ATOM    487 2HB  GLU A  34     -25.845  -6.522 -19.869  1.00 15.41           H  
ATOM    488 1HG  GLU A  34     -26.682  -6.770 -22.157  1.00 15.41           H  
ATOM    489 2HG  GLU A  34     -25.872  -8.327 -22.302  1.00 15.41           H  
ATOM    490  N   THR A  35     -24.348  -5.347 -23.160  1.00 15.49           N  
ATOM    491  CA  THR A  35     -24.620  -4.165 -23.959  1.00 15.49           C  
ATOM    492  C   THR A  35     -25.172  -4.488 -25.330  1.00 15.49           C  
ATOM    493  O   THR A  35     -25.025  -5.603 -25.834  1.00 15.49           O  
ATOM    494  CB  THR A  35     -23.359  -3.311 -24.153  1.00 15.49           C  
ATOM    495  OG1 THR A  35     -23.723  -2.062 -24.781  1.00 15.49           O  
ATOM    496  CG2 THR A  35     -22.370  -4.049 -25.038  1.00 15.49           C  
ATOM    497  H   THR A  35     -24.102  -6.215 -23.615  1.00 15.49           H  
ATOM    498  HA  THR A  35     -25.364  -3.565 -23.434  1.00 15.49           H  
ATOM    499  HB  THR A  35     -22.893  -3.109 -23.186  1.00 15.49           H  
ATOM    500  HG1 THR A  35     -22.945  -1.717 -25.284  1.00 15.49           H  
ATOM    501 1HG2 THR A  35     -21.477  -3.437 -25.175  1.00 15.49           H  
ATOM    502 2HG2 THR A  35     -22.093  -4.991 -24.564  1.00 15.49           H  
ATOM    503 3HG2 THR A  35     -22.823  -4.246 -26.009  1.00 15.49           H  
ATOM    504  N   THR A  36     -25.789  -3.479 -25.927  1.00 14.61           N  
ATOM    505  CA  THR A  36     -26.296  -3.535 -27.290  1.00 14.61           C  
ATOM    506  C   THR A  36     -25.514  -2.566 -28.182  1.00 14.61           C  
ATOM    507  O   THR A  36     -25.764  -2.468 -29.385  1.00 14.61           O  
ATOM    508  CB  THR A  36     -27.801  -3.214 -27.328  1.00 14.61           C  
ATOM    509  OG1 THR A  36     -28.031  -1.896 -26.812  1.00 14.61           O  
ATOM    510  CG2 THR A  36     -28.567  -4.222 -26.483  1.00 14.61           C  
ATOM    511  H   THR A  36     -25.874  -2.613 -25.409  1.00 14.61           H  
ATOM    512  HA  THR A  36     -26.151  -4.543 -27.678  1.00 14.61           H  
ATOM    513  HB  THR A  36     -28.156  -3.261 -28.357  1.00 14.61           H  
ATOM    514  HG1 THR A  36     -27.591  -1.245 -27.375  1.00 14.61           H  
ATOM    515 1HG2 THR A  36     -29.631  -3.992 -26.516  1.00 14.61           H  
ATOM    516 2HG2 THR A  36     -28.399  -5.226 -26.875  1.00 14.61           H  
ATOM    517 3HG2 THR A  36     -28.219  -4.174 -25.452  1.00 14.61           H  
ATOM    518  N   GLU A  37     -24.585  -1.835 -27.561  1.00 13.10           N  
ATOM    519  CA  GLU A  37     -23.760  -0.830 -28.228  1.00 13.10           C  
ATOM    520  C   GLU A  37     -22.299  -0.995 -27.823  1.00 13.10           C  
ATOM    521  O   GLU A  37     -21.995  -1.352 -26.683  1.00 13.10           O  
ATOM    522  CB  GLU A  37     -24.226   0.591 -27.878  1.00 13.10           C  
ATOM    523  CG  GLU A  37     -25.647   0.944 -28.340  1.00 13.10           C  
ATOM    524  CD  GLU A  37     -26.039   2.371 -28.022  1.00 13.10           C  
ATOM    525  OE1 GLU A  37     -25.236   3.073 -27.455  1.00 13.10           O  
ATOM    526  OE2 GLU A  37     -27.137   2.755 -28.351  1.00 13.10           O  
ATOM    527  H   GLU A  37     -24.433  -1.996 -26.576  1.00 13.10           H  
ATOM    528  HA  GLU A  37     -23.834  -0.972 -29.306  1.00 13.10           H  
ATOM    529 1HB  GLU A  37     -24.189   0.724 -26.796  1.00 13.10           H  
ATOM    530 2HB  GLU A  37     -23.541   1.316 -28.319  1.00 13.10           H  
ATOM    531 1HG  GLU A  37     -25.718   0.786 -29.416  1.00 13.10           H  
ATOM    532 2HG  GLU A  37     -26.349   0.274 -27.856  1.00 13.10           H  
ATOM    533  N   HIS A  38     -21.391  -0.655 -28.735  1.00 11.42           N  
ATOM    534  CA  HIS A  38     -19.960  -0.773 -28.466  1.00 11.42           C  
ATOM    535  C   HIS A  38     -19.269   0.575 -28.260  1.00 11.42           C  
ATOM    536  O   HIS A  38     -18.050   0.682 -28.372  1.00 11.42           O  
ATOM    537  CB  HIS A  38     -19.295  -1.538 -29.608  1.00 11.42           C  
ATOM    538  CG  HIS A  38     -19.815  -2.940 -29.733  1.00 11.42           C  
ATOM    539  ND1 HIS A  38     -19.484  -3.939 -28.843  1.00 11.42           N  
ATOM    540  CD2 HIS A  38     -20.657  -3.501 -30.633  1.00 11.42           C  
ATOM    541  CE1 HIS A  38     -20.096  -5.056 -29.194  1.00 11.42           C  
ATOM    542  NE2 HIS A  38     -20.813  -4.818 -30.277  1.00 11.42           N  
ATOM    543  H   HIS A  38     -21.696  -0.343 -29.647  1.00 11.42           H  
ATOM    544  HA  HIS A  38     -19.813  -1.352 -27.555  1.00 11.42           H  
ATOM    545 1HB  HIS A  38     -19.467  -1.015 -30.550  1.00 11.42           H  
ATOM    546 2HB  HIS A  38     -18.219  -1.580 -29.443  1.00 11.42           H  
ATOM    547  HD2 HIS A  38     -21.126  -3.000 -31.482  1.00 11.42           H  
ATOM    548  HE1 HIS A  38     -20.022  -6.012 -28.676  1.00 11.42           H  
ATOM    549  HE2 HIS A  38     -21.387  -5.490 -30.766  1.00 11.42           H  
ATOM    550  N   GLY A  39     -20.054   1.599 -27.946  1.00  9.97           N  
ATOM    551  CA  GLY A  39     -19.515   2.932 -27.698  1.00  9.97           C  
ATOM    552  C   GLY A  39     -18.795   3.513 -28.911  1.00  9.97           C  
ATOM    553  O   GLY A  39     -19.364   3.591 -30.000  1.00  9.97           O  
ATOM    554  H   GLY A  39     -21.048   1.443 -27.867  1.00  9.97           H  
ATOM    555 1HA  GLY A  39     -20.329   3.599 -27.407  1.00  9.97           H  
ATOM    556 2HA  GLY A  39     -18.827   2.890 -26.856  1.00  9.97           H  
ATOM    557  N   THR A  40     -17.552   3.944 -28.699  1.00  8.95           N  
ATOM    558  CA  THR A  40     -16.747   4.548 -29.754  1.00  8.95           C  
ATOM    559  C   THR A  40     -15.385   3.877 -29.894  1.00  8.95           C  
ATOM    560  O   THR A  40     -14.967   3.096 -29.038  1.00  8.95           O  
ATOM    561  CB  THR A  40     -16.541   6.053 -29.488  1.00  8.95           C  
ATOM    562  OG1 THR A  40     -15.781   6.225 -28.285  1.00  8.95           O  
ATOM    563  CG2 THR A  40     -17.881   6.763 -29.344  1.00  8.95           C  
ATOM    564  H   THR A  40     -17.151   3.833 -27.781  1.00  8.95           H  
ATOM    565  HA  THR A  40     -17.272   4.433 -30.701  1.00  8.95           H  
ATOM    566  HB  THR A  40     -15.991   6.494 -30.319  1.00  8.95           H  
ATOM    567  HG1 THR A  40     -14.902   5.851 -28.408  1.00  8.95           H  
ATOM    568 1HG2 THR A  40     -17.709   7.824 -29.162  1.00  8.95           H  
ATOM    569 2HG2 THR A  40     -18.457   6.639 -30.262  1.00  8.95           H  
ATOM    570 3HG2 THR A  40     -18.435   6.342 -28.510  1.00  8.95           H  
ATOM    571  N   THR A  41     -14.682   4.231 -30.963  1.00  8.33           N  
ATOM    572  CA  THR A  41     -13.347   3.719 -31.242  1.00  8.33           C  
ATOM    573  C   THR A  41     -12.296   4.771 -30.943  1.00  8.33           C  
ATOM    574  O   THR A  41     -12.460   5.942 -31.291  1.00  8.33           O  
ATOM    575  CB  THR A  41     -13.222   3.260 -32.707  1.00  8.33           C  
ATOM    576  OG1 THR A  41     -14.162   2.204 -32.954  1.00  8.33           O  
ATOM    577  CG2 THR A  41     -11.809   2.753 -33.000  1.00  8.33           C  
ATOM    578  H   THR A  41     -15.096   4.878 -31.618  1.00  8.33           H  
ATOM    579  HA  THR A  41     -13.159   2.862 -30.595  1.00  8.33           H  
ATOM    580  HB  THR A  41     -13.446   4.095 -33.369  1.00  8.33           H  
ATOM    581  HG1 THR A  41     -13.987   1.473 -32.354  1.00  8.33           H  
ATOM    582 1HG2 THR A  41     -11.751   2.430 -34.038  1.00  8.33           H  
ATOM    583 2HG2 THR A  41     -11.085   3.547 -32.834  1.00  8.33           H  
ATOM    584 3HG2 THR A  41     -11.582   1.912 -32.346  1.00  8.33           H  
ATOM    585  N   ALA A  42     -11.228   4.355 -30.277  1.00  7.98           N  
ATOM    586  CA  ALA A  42     -10.129   5.240 -29.935  1.00  7.98           C  
ATOM    587  C   ALA A  42      -8.822   4.489 -30.017  1.00  7.98           C  
ATOM    588  O   ALA A  42      -8.779   3.294 -29.713  1.00  7.98           O  
ATOM    589  CB  ALA A  42     -10.310   5.773 -28.527  1.00  7.98           C  
ATOM    590  H   ALA A  42     -11.170   3.381 -30.013  1.00  7.98           H  
ATOM    591  HA  ALA A  42     -10.106   6.062 -30.653  1.00  7.98           H  
ATOM    592 1HB  ALA A  42      -9.488   6.431 -28.274  1.00  7.98           H  
ATOM    593 2HB  ALA A  42     -11.247   6.313 -28.461  1.00  7.98           H  
ATOM    594 3HB  ALA A  42     -10.328   4.938 -27.830  1.00  7.98           H  
ATOM    595  N   THR A  43      -7.753   5.180 -30.393  1.00  7.75           N  
ATOM    596  CA  THR A  43      -6.446   4.551 -30.411  1.00  7.75           C  
ATOM    597  C   THR A  43      -5.405   5.343 -29.647  1.00  7.75           C  
ATOM    598  O   THR A  43      -5.171   6.521 -29.923  1.00  7.75           O  
ATOM    599  CB  THR A  43      -5.953   4.331 -31.852  1.00  7.75           C  
ATOM    600  OG1 THR A  43      -6.885   3.497 -32.553  1.00  7.75           O  
ATOM    601  CG2 THR A  43      -4.572   3.663 -31.848  1.00  7.75           C  
ATOM    602  H   THR A  43      -7.844   6.153 -30.652  1.00  7.75           H  
ATOM    603  HA  THR A  43      -6.526   3.575 -29.930  1.00  7.75           H  
ATOM    604  HB  THR A  43      -5.882   5.290 -32.362  1.00  7.75           H  
ATOM    605  HG1 THR A  43      -7.050   2.697 -32.038  1.00  7.75           H  
ATOM    606 1HG2 THR A  43      -4.238   3.512 -32.873  1.00  7.75           H  
ATOM    607 2HG2 THR A  43      -3.855   4.298 -31.327  1.00  7.75           H  
ATOM    608 3HG2 THR A  43      -4.635   2.701 -31.342  1.00  7.75           H  
ATOM    609  N   ILE A  44      -4.766   4.662 -28.714  1.00  7.54           N  
ATOM    610  CA  ILE A  44      -3.670   5.174 -27.908  1.00  7.54           C  
ATOM    611  C   ILE A  44      -2.441   4.318 -28.174  1.00  7.54           C  
ATOM    612  O   ILE A  44      -2.553   3.095 -28.292  1.00  7.54           O  
ATOM    613  CB  ILE A  44      -4.028   5.232 -26.416  1.00  7.54           C  
ATOM    614  CG1 ILE A  44      -5.273   6.137 -26.206  1.00  7.54           C  
ATOM    615  CG2 ILE A  44      -2.855   5.774 -25.643  1.00  7.54           C  
ATOM    616  CD1 ILE A  44      -5.036   7.611 -26.603  1.00  7.54           C  
ATOM    617  H   ILE A  44      -5.052   3.705 -28.560  1.00  7.54           H  
ATOM    618  HA  ILE A  44      -3.440   6.192 -28.228  1.00  7.54           H  
ATOM    619  HB  ILE A  44      -4.275   4.237 -26.054  1.00  7.54           H  
ATOM    620 1HG1 ILE A  44      -6.101   5.749 -26.794  1.00  7.54           H  
ATOM    621 2HG1 ILE A  44      -5.554   6.109 -25.153  1.00  7.54           H  
ATOM    622 1HG2 ILE A  44      -3.104   5.828 -24.585  1.00  7.54           H  
ATOM    623 2HG2 ILE A  44      -1.985   5.136 -25.768  1.00  7.54           H  
ATOM    624 3HG2 ILE A  44      -2.627   6.770 -26.015  1.00  7.54           H  
ATOM    625 1HD1 ILE A  44      -5.943   8.189 -26.428  1.00  7.54           H  
ATOM    626 2HD1 ILE A  44      -4.221   8.019 -26.002  1.00  7.54           H  
ATOM    627 3HD1 ILE A  44      -4.768   7.674 -27.654  1.00  7.54           H  
ATOM    628  N   THR A  45      -1.291   4.949 -28.335  1.00  7.38           N  
ATOM    629  CA  THR A  45      -0.055   4.242 -28.637  1.00  7.38           C  
ATOM    630  C   THR A  45       0.921   4.498 -27.488  1.00  7.38           C  
ATOM    631  O   THR A  45       0.935   5.597 -26.972  1.00  7.38           O  
ATOM    632  CB  THR A  45       0.508   4.736 -29.995  1.00  7.38           C  
ATOM    633  OG1 THR A  45      -0.453   4.479 -31.026  1.00  7.38           O  
ATOM    634  CG2 THR A  45       1.808   4.060 -30.375  1.00  7.38           C  
ATOM    635  H   THR A  45      -1.251   5.966 -28.202  1.00  7.38           H  
ATOM    636  HA  THR A  45      -0.277   3.184 -28.726  1.00  7.38           H  
ATOM    637  HB  THR A  45       0.681   5.807 -29.931  1.00  7.38           H  
ATOM    638  HG1 THR A  45      -0.746   3.563 -30.967  1.00  7.38           H  
ATOM    639 1HG2 THR A  45       2.152   4.452 -31.330  1.00  7.38           H  
ATOM    640 2HG2 THR A  45       2.547   4.243 -29.641  1.00  7.38           H  
ATOM    641 3HG2 THR A  45       1.646   2.992 -30.466  1.00  7.38           H  
ATOM    642  N   PRO A  46       1.716   3.537 -26.999  1.00  7.27           N  
ATOM    643  CA  PRO A  46       2.726   3.755 -25.960  1.00  7.27           C  
ATOM    644  C   PRO A  46       3.636   4.968 -26.240  1.00  7.27           C  
ATOM    645  O   PRO A  46       4.087   5.640 -25.312  1.00  7.27           O  
ATOM    646  CB  PRO A  46       3.501   2.435 -26.003  1.00  7.27           C  
ATOM    647  CG  PRO A  46       2.460   1.411 -26.431  1.00  7.27           C  
ATOM    648  CD  PRO A  46       1.581   2.130 -27.432  1.00  7.27           C  
ATOM    649  HA  PRO A  46       2.217   3.875 -24.992  1.00  7.27           H  
ATOM    650 1HB  PRO A  46       4.346   2.514 -26.706  1.00  7.27           H  
ATOM    651 2HB  PRO A  46       3.928   2.217 -25.014  1.00  7.27           H  
ATOM    652 1HG  PRO A  46       2.957   0.532 -26.865  1.00  7.27           H  
ATOM    653 2HG  PRO A  46       1.900   1.055 -25.552  1.00  7.27           H  
ATOM    654 1HD  PRO A  46       1.962   1.974 -28.438  1.00  7.27           H  
ATOM    655 2HD  PRO A  46       0.546   1.771 -27.307  1.00  7.27           H  
ATOM    656  N   GLN A  47       3.871   5.267 -27.521  1.00  7.23           N  
ATOM    657  CA  GLN A  47       4.704   6.388 -27.954  1.00  7.23           C  
ATOM    658  C   GLN A  47       3.917   7.709 -27.976  1.00  7.23           C  
ATOM    659  O   GLN A  47       4.477   8.780 -28.218  1.00  7.23           O  
ATOM    660  CB  GLN A  47       5.248   6.111 -29.356  1.00  7.23           C  
ATOM    661  CG  GLN A  47       6.180   4.916 -29.434  1.00  7.23           C  
ATOM    662  CD  GLN A  47       6.659   4.639 -30.851  1.00  7.23           C  
ATOM    663  OE1 GLN A  47       6.029   5.049 -31.831  1.00  7.23           O  
ATOM    664  NE2 GLN A  47       7.783   3.936 -30.966  1.00  7.23           N  
ATOM    665  H   GLN A  47       3.479   4.677 -28.233  1.00  7.23           H  
ATOM    666  HA  GLN A  47       5.533   6.495 -27.256  1.00  7.23           H  
ATOM    667 1HB  GLN A  47       4.415   5.937 -30.035  1.00  7.23           H  
ATOM    668 2HB  GLN A  47       5.785   6.987 -29.715  1.00  7.23           H  
ATOM    669 1HG  GLN A  47       7.052   5.109 -28.810  1.00  7.23           H  
ATOM    670 2HG  GLN A  47       5.650   4.033 -29.076  1.00  7.23           H  
ATOM    671 1HE2 GLN A  47       8.148   3.721 -31.873  1.00  7.23           H  
ATOM    672 2HE2 GLN A  47       8.264   3.624 -30.147  1.00  7.23           H  
ATOM    673  N   ALA A  48       2.610   7.611 -27.760  1.00  7.26           N  
ATOM    674  CA  ALA A  48       1.670   8.723 -27.726  1.00  7.26           C  
ATOM    675  C   ALA A  48       0.500   8.368 -26.793  1.00  7.26           C  
ATOM    676  O   ALA A  48      -0.592   8.033 -27.277  1.00  7.26           O  
ATOM    677  CB  ALA A  48       1.150   9.045 -29.114  1.00  7.26           C  
ATOM    678  H   ALA A  48       2.226   6.702 -27.554  1.00  7.26           H  
ATOM    679  HA  ALA A  48       2.181   9.603 -27.340  1.00  7.26           H  
ATOM    680 1HB  ALA A  48       0.458   9.889 -29.053  1.00  7.26           H  
ATOM    681 2HB  ALA A  48       1.989   9.308 -29.760  1.00  7.26           H  
ATOM    682 3HB  ALA A  48       0.635   8.184 -29.520  1.00  7.26           H  
ATOM    683  N   PRO A  49       0.718   8.379 -25.446  1.00  7.36           N  
ATOM    684  CA  PRO A  49      -0.220   7.996 -24.388  1.00  7.36           C  
ATOM    685  C   PRO A  49      -1.509   8.811 -24.417  1.00  7.36           C  
ATOM    686  O   PRO A  49      -2.519   8.430 -23.820  1.00  7.36           O  
ATOM    687  CB  PRO A  49       0.563   8.314 -23.109  1.00  7.36           C  
ATOM    688  CG  PRO A  49       2.009   8.259 -23.512  1.00  7.36           C  
ATOM    689  CD  PRO A  49       2.041   8.810 -24.910  1.00  7.36           C  
ATOM    690  HA  PRO A  49      -0.428   6.919 -24.466  1.00  7.36           H  
ATOM    691 1HB  PRO A  49       0.264   9.301 -22.727  1.00  7.36           H  
ATOM    692 2HB  PRO A  49       0.313   7.579 -22.336  1.00  7.36           H  
ATOM    693 1HG  PRO A  49       2.626   8.841 -22.811  1.00  7.36           H  
ATOM    694 2HG  PRO A  49       2.377   7.219 -23.474  1.00  7.36           H  
ATOM    695 1HD  PRO A  49       2.118   9.904 -24.904  1.00  7.36           H  
ATOM    696 2HD  PRO A  49       2.884   8.343 -25.392  1.00  7.36           H  
ATOM    697  N   THR A  50      -1.433   9.978 -25.042  1.00  7.51           N  
ATOM    698  CA  THR A  50      -2.552  10.880 -25.171  1.00  7.51           C  
ATOM    699  C   THR A  50      -2.682  11.301 -26.625  1.00  7.51           C  
ATOM    700  O   THR A  50      -1.690  11.641 -27.272  1.00  7.51           O  
ATOM    701  CB  THR A  50      -2.373  12.113 -24.260  1.00  7.51           C  
ATOM    702  OG1 THR A  50      -2.272  11.678 -22.895  1.00  7.51           O  
ATOM    703  CG2 THR A  50      -3.554  13.066 -24.400  1.00  7.51           C  
ATOM    704  H   THR A  50      -0.570  10.240 -25.485  1.00  7.51           H  
ATOM    705  HA  THR A  50      -3.465  10.361 -24.884  1.00  7.51           H  
ATOM    706  HB  THR A  50      -1.458  12.636 -24.534  1.00  7.51           H  
ATOM    707  HG1 THR A  50      -3.019  11.103 -22.684  1.00  7.51           H  
ATOM    708 1HG2 THR A  50      -3.404  13.922 -23.744  1.00  7.51           H  
ATOM    709 2HG2 THR A  50      -3.630  13.413 -25.429  1.00  7.51           H  
ATOM    710 3HG2 THR A  50      -4.473  12.550 -24.122  1.00  7.51           H  
ATOM    711  N   SER A  51      -3.908  11.290 -27.124  1.00  7.70           N  
ATOM    712  CA  SER A  51      -4.193  11.719 -28.483  1.00  7.70           C  
ATOM    713  C   SER A  51      -5.623  12.207 -28.561  1.00  7.70           C  
ATOM    714  O   SER A  51      -6.505  11.667 -27.894  1.00  7.70           O  
ATOM    715  CB  SER A  51      -3.985  10.579 -29.465  1.00  7.70           C  
ATOM    716  OG  SER A  51      -4.271  10.993 -30.775  1.00  7.70           O  
ATOM    717  H   SER A  51      -4.668  10.983 -26.535  1.00  7.70           H  
ATOM    718  HA  SER A  51      -3.531  12.546 -28.742  1.00  7.70           H  
ATOM    719 1HB  SER A  51      -2.954  10.229 -29.406  1.00  7.70           H  
ATOM    720 2HB  SER A  51      -4.631   9.742 -29.195  1.00  7.70           H  
ATOM    721  HG  SER A  51      -5.215  11.240 -30.780  1.00  7.70           H  
ATOM    722  N   GLU A  52      -5.860  13.250 -29.341  1.00  7.91           N  
ATOM    723  CA  GLU A  52      -7.223  13.723 -29.533  1.00  7.91           C  
ATOM    724  C   GLU A  52      -8.044  12.613 -30.173  1.00  7.91           C  
ATOM    725  O   GLU A  52      -7.600  12.023 -31.159  1.00  7.91           O  
ATOM    726  CB  GLU A  52      -7.229  14.981 -30.400  1.00  7.91           C  
ATOM    727  CG  GLU A  52      -8.589  15.624 -30.592  1.00  7.91           C  
ATOM    728  CD  GLU A  52      -8.519  16.888 -31.413  1.00  7.91           C  
ATOM    729  OE1 GLU A  52      -7.448  17.229 -31.860  1.00  7.91           O  
ATOM    730  OE2 GLU A  52      -9.540  17.518 -31.588  1.00  7.91           O  
ATOM    731  H   GLU A  52      -5.095  13.691 -29.838  1.00  7.91           H  
ATOM    732  HA  GLU A  52      -7.656  13.958 -28.559  1.00  7.91           H  
ATOM    733 1HB  GLU A  52      -6.568  15.728 -29.961  1.00  7.91           H  
ATOM    734 2HB  GLU A  52      -6.838  14.741 -31.388  1.00  7.91           H  
ATOM    735 1HG  GLU A  52      -9.238  14.912 -31.097  1.00  7.91           H  
ATOM    736 2HG  GLU A  52      -9.025  15.846 -29.619  1.00  7.91           H  
ATOM    737  N   ILE A  53      -9.221  12.326 -29.620  1.00  8.14           N  
ATOM    738  CA  ILE A  53     -10.066  11.271 -30.167  1.00  8.14           C  
ATOM    739  C   ILE A  53     -11.336  11.797 -30.842  1.00  8.14           C  
ATOM    740  O   ILE A  53     -11.604  11.465 -31.997  1.00  8.14           O  
ATOM    741  CB  ILE A  53     -10.477  10.266 -29.076  1.00  8.14           C  
ATOM    742  CG1 ILE A  53      -9.217   9.641 -28.385  1.00  8.14           C  
ATOM    743  CG2 ILE A  53     -11.367   9.189 -29.677  1.00  8.14           C  
ATOM    744  CD1 ILE A  53      -8.261   8.894 -29.315  1.00  8.14           C  
ATOM    745  H   ILE A  53      -9.518  12.841 -28.804  1.00  8.14           H  
ATOM    746  HA  ILE A  53      -9.492  10.733 -30.920  1.00  8.14           H  
ATOM    747  HB  ILE A  53     -11.039  10.788 -28.306  1.00  8.14           H  
ATOM    748 1HG1 ILE A  53      -8.663  10.435 -27.893  1.00  8.14           H  
ATOM    749 2HG1 ILE A  53      -9.558   8.943 -27.623  1.00  8.14           H  
ATOM    750 1HG2 ILE A  53     -11.682   8.509 -28.901  1.00  8.14           H  
ATOM    751 2HG2 ILE A  53     -12.251   9.657 -30.120  1.00  8.14           H  
ATOM    752 3HG2 ILE A  53     -10.825   8.642 -30.448  1.00  8.14           H  
ATOM    753 1HD1 ILE A  53      -7.420   8.495 -28.734  1.00  8.14           H  
ATOM    754 2HD1 ILE A  53      -8.782   8.085 -29.800  1.00  8.14           H  
ATOM    755 3HD1 ILE A  53      -7.879   9.577 -30.069  1.00  8.14           H  
ATOM    756  N   GLN A  54     -12.103  12.599 -30.089  1.00  8.34           N  
ATOM    757  CA  GLN A  54     -13.415  13.129 -30.476  1.00  8.34           C  
ATOM    758  C   GLN A  54     -14.449  12.012 -30.457  1.00  8.34           C  
ATOM    759  O   GLN A  54     -14.467  11.219 -29.514  1.00  8.34           O  
ATOM    760  OXT GLN A  54     -15.448  12.123 -31.166  1.00  8.34           O  
ATOM    761  CB  GLN A  54     -13.411  13.839 -31.846  1.00  8.34           C  
ATOM    762  CG  GLN A  54     -12.567  15.122 -31.925  1.00  8.34           C  
ATOM    763  CD  GLN A  54     -13.140  16.249 -31.066  1.00  8.34           C  
ATOM    764  OE1 GLN A  54     -14.346  16.277 -30.785  1.00  8.34           O  
ATOM    765  NE2 GLN A  54     -12.295  17.191 -30.663  1.00  8.34           N  
ATOM    766  H   GLN A  54     -11.764  12.831 -29.170  1.00  8.34           H  
ATOM    767  HA  GLN A  54     -13.717  13.866 -29.733  1.00  8.34           H  
ATOM    768 1HB  GLN A  54     -13.097  13.170 -32.636  1.00  8.34           H  
ATOM    769 2HB  GLN A  54     -14.434  14.130 -32.082  1.00  8.34           H  
ATOM    770 1HG  GLN A  54     -11.559  14.908 -31.575  1.00  8.34           H  
ATOM    771 2HG  GLN A  54     -12.534  15.463 -32.959  1.00  8.34           H  
ATOM    772 1HE2 GLN A  54     -12.621  17.953 -30.107  1.00  8.34           H  
ATOM    773 2HE2 GLN A  54     -11.303  17.157 -30.936  1.00  8.34           H  
TER     774
ENDMDL

REMARK ID 692844 MODEL 4 Epitope 1
PFRMAT TS
TARGET Epitope 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.212   1.006  -0.002  1.00 10.43           N  
ATOM      2  CA  TYR A   1       1.625   0.431   1.274  1.00 10.43           C  
ATOM      3  C   TYR A   1       2.730   1.275   1.897  1.00 10.43           C  
ATOM      4  O   TYR A   1       3.867   0.813   2.089  1.00 10.43           O  
ATOM      5  CB  TYR A   1       2.071  -1.020   1.096  1.00 10.43           C  
ATOM      6  CG  TYR A   1       2.214  -1.779   2.396  1.00 10.43           C  
ATOM      7  CD1 TYR A   1       1.928  -1.155   3.606  1.00 10.43           C  
ATOM      8  CD2 TYR A   1       2.625  -3.103   2.375  1.00 10.43           C  
ATOM      9  CE1 TYR A   1       2.066  -1.856   4.790  1.00 10.43           C  
ATOM     10  CE2 TYR A   1       2.762  -3.802   3.560  1.00 10.43           C  
ATOM     11  CZ  TYR A   1       2.485  -3.182   4.763  1.00 10.43           C  
ATOM     12  OH  TYR A   1       2.622  -3.873   5.942  1.00 10.43           O  
ATOM     13 1H   TYR A   1       0.472   0.460  -0.413  1.00 10.43           H  
ATOM     14 2H   TYR A   1       0.881   1.947   0.202  1.00 10.43           H  
ATOM     15 3H   TYR A   1       1.996   1.058  -0.633  1.00 10.43           H  
ATOM     16  HA  TYR A   1       0.770   0.458   1.951  1.00 10.43           H  
ATOM     17 1HB  TYR A   1       1.355  -1.549   0.465  1.00 10.43           H  
ATOM     18 2HB  TYR A   1       3.035  -1.040   0.582  1.00 10.43           H  
ATOM     19  HD1 TYR A   1       1.601  -0.119   3.622  1.00 10.43           H  
ATOM     20  HD2 TYR A   1       2.850  -3.593   1.425  1.00 10.43           H  
ATOM     21  HE1 TYR A   1       1.846  -1.369   5.741  1.00 10.43           H  
ATOM     22  HE2 TYR A   1       3.090  -4.841   3.544  1.00 10.43           H  
ATOM     23  HH  TYR A   1       2.930  -4.762   5.755  1.00 10.43           H  
ATOM     24  N   GLU A   2       2.362   2.498   2.265  1.00 10.19           N  
ATOM     25  CA  GLU A   2       3.225   3.524   2.853  1.00 10.19           C  
ATOM     26  C   GLU A   2       3.876   3.130   4.176  1.00 10.19           C  
ATOM     27  O   GLU A   2       4.923   3.645   4.554  1.00 10.19           O  
ATOM     28  CB  GLU A   2       2.388   4.786   2.965  1.00 10.19           C  
ATOM     29  CG  GLU A   2       2.058   5.370   1.588  1.00 10.19           C  
ATOM     30  CD  GLU A   2       1.020   4.560   0.819  1.00 10.19           C  
ATOM     31  OE1 GLU A   2       0.730   3.449   1.235  1.00 10.19           O  
ATOM     32  OE2 GLU A   2       0.547   5.024  -0.185  1.00 10.19           O  
ATOM     33  H   GLU A   2       1.399   2.773   2.123  1.00 10.19           H  
ATOM     34  HA  GLU A   2       4.035   3.721   2.142  1.00 10.19           H  
ATOM     35 1HB  GLU A   2       1.450   4.567   3.481  1.00 10.19           H  
ATOM     36 2HB  GLU A   2       2.921   5.538   3.544  1.00 10.19           H  
ATOM     37 1HG  GLU A   2       1.690   6.388   1.714  1.00 10.19           H  
ATOM     38 2HG  GLU A   2       2.979   5.418   1.004  1.00 10.19           H  
ATOM     39  N   GLY A   3       3.269   2.177   4.879  1.00  9.79           N  
ATOM     40  CA  GLY A   3       3.814   1.689   6.136  1.00  9.79           C  
ATOM     41  C   GLY A   3       5.233   1.135   5.952  1.00  9.79           C  
ATOM     42  O   GLY A   3       6.054   1.197   6.867  1.00  9.79           O  
ATOM     43  H   GLY A   3       2.412   1.789   4.527  1.00  9.79           H  
ATOM     44 1HA  GLY A   3       3.825   2.500   6.866  1.00  9.79           H  
ATOM     45 2HA  GLY A   3       3.164   0.908   6.531  1.00  9.79           H  
ATOM     46  N   THR A   4       5.546   0.650   4.739  1.00  9.22           N  
ATOM     47  CA  THR A   4       6.850   0.057   4.486  1.00  9.22           C  
ATOM     48  C   THR A   4       7.955   1.103   4.345  1.00  9.22           C  
ATOM     49  O   THR A   4       9.129   0.749   4.297  1.00  9.22           O  
ATOM     50  CB  THR A   4       6.817  -0.855   3.244  1.00  9.22           C  
ATOM     51  OG1 THR A   4       6.458  -0.115   2.068  1.00  9.22           O  
ATOM     52  CG2 THR A   4       5.796  -1.922   3.462  1.00  9.22           C  
ATOM     53  H   THR A   4       4.865   0.672   3.980  1.00  9.22           H  
ATOM     54  HA  THR A   4       7.108  -0.573   5.337  1.00  9.22           H  
ATOM     55  HB  THR A   4       7.796  -1.308   3.097  1.00  9.22           H  
ATOM     56  HG1 THR A   4       5.609   0.356   2.215  1.00  9.22           H  
ATOM     57 1HG2 THR A   4       5.759  -2.576   2.593  1.00  9.22           H  
ATOM     58 2HG2 THR A   4       6.049  -2.498   4.349  1.00  9.22           H  
ATOM     59 3HG2 THR A   4       4.842  -1.438   3.599  1.00  9.22           H  
ATOM     60  N   ASP A   5       7.583   2.382   4.284  1.00  8.52           N  
ATOM     61  CA  ASP A   5       8.568   3.449   4.199  1.00  8.52           C  
ATOM     62  C   ASP A   5       8.833   4.084   5.564  1.00  8.52           C  
ATOM     63  O   ASP A   5       9.542   5.089   5.643  1.00  8.52           O  
ATOM     64  CB  ASP A   5       8.134   4.546   3.217  1.00  8.52           C  
ATOM     65  CG  ASP A   5       8.115   4.114   1.748  1.00  8.52           C  
ATOM     66  OD1 ASP A   5       9.011   3.414   1.336  1.00  8.52           O  
ATOM     67  OD2 ASP A   5       7.221   4.518   1.044  1.00  8.52           O  
ATOM     68  H   ASP A   5       6.599   2.642   4.331  1.00  8.52           H  
ATOM     69  HA  ASP A   5       9.503   3.022   3.842  1.00  8.52           H  
ATOM     70 1HB  ASP A   5       7.128   4.883   3.487  1.00  8.52           H  
ATOM     71 2HB  ASP A   5       8.804   5.398   3.319  1.00  8.52           H  
ATOM     72  N   ALA A   6       8.272   3.529   6.647  1.00  7.76           N  
ATOM     73  CA  ALA A   6       8.481   4.131   7.953  1.00  7.76           C  
ATOM     74  C   ALA A   6       9.997   4.158   8.271  1.00  7.76           C  
ATOM     75  O   ALA A   6      10.597   3.087   8.421  1.00  7.76           O  
ATOM     76  CB  ALA A   6       7.717   3.357   9.003  1.00  7.76           C  
ATOM     77  H   ALA A   6       7.685   2.694   6.575  1.00  7.76           H  
ATOM     78  HA  ALA A   6       8.064   5.131   7.931  1.00  7.76           H  
ATOM     79 1HB  ALA A   6       7.848   3.817   9.979  1.00  7.76           H  
ATOM     80 2HB  ALA A   6       6.657   3.348   8.738  1.00  7.76           H  
ATOM     81 3HB  ALA A   6       8.089   2.331   9.029  1.00  7.76           H  
ATOM     82  N   PRO A   7      10.625   5.339   8.468  1.00  7.06           N  
ATOM     83  CA  PRO A   7      12.058   5.541   8.676  1.00  7.06           C  
ATOM     84  C   PRO A   7      12.765   4.632   9.676  1.00  7.06           C  
ATOM     85  O   PRO A   7      13.836   4.094   9.385  1.00  7.06           O  
ATOM     86  CB  PRO A   7      12.093   6.983   9.187  1.00  7.06           C  
ATOM     87  CG  PRO A   7      10.952   7.640   8.484  1.00  7.06           C  
ATOM     88  CD  PRO A   7       9.855   6.611   8.484  1.00  7.06           C  
ATOM     89  HA  PRO A   7      12.558   5.470   7.700  1.00  7.06           H  
ATOM     90 1HB  PRO A   7      11.999   7.002  10.282  1.00  7.06           H  
ATOM     91 2HB  PRO A   7      13.065   7.442   8.947  1.00  7.06           H  
ATOM     92 1HG  PRO A   7      10.659   8.564   9.002  1.00  7.06           H  
ATOM     93 2HG  PRO A   7      11.244   7.924   7.463  1.00  7.06           H  
ATOM     94 1HD  PRO A   7       9.217   6.692   9.377  1.00  7.06           H  
ATOM     95 2HD  PRO A   7       9.310   6.765   7.545  1.00  7.06           H  
ATOM     96  N   CYS A   8      12.196   4.508  10.872  1.00  6.47           N  
ATOM     97  CA  CYS A   8      12.850   3.752  11.937  1.00  6.47           C  
ATOM     98  C   CYS A   8      12.008   2.642  12.546  1.00  6.47           C  
ATOM     99  O   CYS A   8      12.159   2.342  13.736  1.00  6.47           O  
ATOM    100  CB  CYS A   8      13.272   4.713  13.039  1.00  6.47           C  
ATOM    101  SG  CYS A   8      14.460   5.964  12.490  1.00  6.47           S  
ATOM    102  H   CYS A   8      11.312   4.952  11.056  1.00  6.47           H  
ATOM    103  HA  CYS A   8      13.748   3.294  11.518  1.00  6.47           H  
ATOM    104 1HB  CYS A   8      12.392   5.225  13.436  1.00  6.47           H  
ATOM    105 2HB  CYS A   8      13.719   4.148  13.854  1.00  6.47           H  
ATOM    106  HG  CYS A   8      15.328   5.107  11.956  1.00  6.47           H  
ATOM    107  N   LYS A   9      11.108   2.030  11.786  1.00  6.03           N  
ATOM    108  CA  LYS A   9      10.302   0.986  12.408  1.00  6.03           C  
ATOM    109  C   LYS A   9      11.022  -0.344  12.473  1.00  6.03           C  
ATOM    110  O   LYS A   9      11.325  -0.946  11.440  1.00  6.03           O  
ATOM    111  CB  LYS A   9       8.988   0.784  11.671  1.00  6.03           C  
ATOM    112  CG  LYS A   9       8.067  -0.238  12.323  1.00  6.03           C  
ATOM    113  CD  LYS A   9       6.751  -0.340  11.585  1.00  6.03           C  
ATOM    114  CE  LYS A   9       5.840  -1.383  12.202  1.00  6.03           C  
ATOM    115  NZ  LYS A   9       4.536  -1.444  11.495  1.00  6.03           N  
ATOM    116  H   LYS A   9      10.992   2.280  10.800  1.00  6.03           H  
ATOM    117  HA  LYS A   9      10.077   1.289  13.438  1.00  6.03           H  
ATOM    118 1HB  LYS A   9       8.449   1.728  11.607  1.00  6.03           H  
ATOM    119 2HB  LYS A   9       9.186   0.455  10.641  1.00  6.03           H  
ATOM    120 1HG  LYS A   9       8.548  -1.218  12.326  1.00  6.03           H  
ATOM    121 2HG  LYS A   9       7.877   0.055  13.352  1.00  6.03           H  
ATOM    122 1HD  LYS A   9       6.251   0.628  11.606  1.00  6.03           H  
ATOM    123 2HD  LYS A   9       6.944  -0.605  10.544  1.00  6.03           H  
ATOM    124 1HE  LYS A   9       6.323  -2.358  12.147  1.00  6.03           H  
ATOM    125 2HE  LYS A   9       5.667  -1.138  13.249  1.00  6.03           H  
ATOM    126 1HZ  LYS A   9       3.950  -2.144  11.924  1.00  6.03           H  
ATOM    127 2HZ  LYS A   9       4.085  -0.541  11.554  1.00  6.03           H  
ATOM    128 3HZ  LYS A   9       4.690  -1.678  10.525  1.00  6.03           H  
ATOM    129  N   ILE A  10      11.286  -0.798  13.691  1.00  5.77           N  
ATOM    130  CA  ILE A  10      11.979  -2.055  13.926  1.00  5.77           C  
ATOM    131  C   ILE A  10      11.066  -3.010  14.716  1.00  5.77           C  
ATOM    132  O   ILE A  10      10.899  -2.830  15.922  1.00  5.77           O  
ATOM    133  CB  ILE A  10      13.252  -1.850  14.746  1.00  5.77           C  
ATOM    134  CG1 ILE A  10      14.167  -0.770  14.099  1.00  5.77           C  
ATOM    135  CG2 ILE A  10      13.951  -3.180  14.804  1.00  5.77           C  
ATOM    136  CD1 ILE A  10      14.678  -1.121  12.723  1.00  5.77           C  
ATOM    137  H   ILE A  10      11.019  -0.225  14.480  1.00  5.77           H  
ATOM    138  HA  ILE A  10      12.272  -2.487  12.973  1.00  5.77           H  
ATOM    139  HB  ILE A  10      13.003  -1.522  15.754  1.00  5.77           H  
ATOM    140 1HG1 ILE A  10      13.596   0.154  14.023  1.00  5.77           H  
ATOM    141 2HG1 ILE A  10      15.022  -0.597  14.747  1.00  5.77           H  
ATOM    142 1HG2 ILE A  10      14.865  -3.092  15.383  1.00  5.77           H  
ATOM    143 2HG2 ILE A  10      13.288  -3.921  15.262  1.00  5.77           H  
ATOM    144 3HG2 ILE A  10      14.183  -3.491  13.792  1.00  5.77           H  
ATOM    145 1HD1 ILE A  10      15.300  -0.310  12.341  1.00  5.77           H  
ATOM    146 2HD1 ILE A  10      15.267  -2.016  12.792  1.00  5.77           H  
ATOM    147 3HD1 ILE A  10      13.846  -1.286  12.041  1.00  5.77           H  
ATOM    148  N   PRO A  11      10.413  -3.980  14.070  1.00  5.71           N  
ATOM    149  CA  PRO A  11       9.499  -4.931  14.679  1.00  5.71           C  
ATOM    150  C   PRO A  11      10.066  -5.771  15.831  1.00  5.71           C  
ATOM    151  O   PRO A  11      11.210  -6.239  15.793  1.00  5.71           O  
ATOM    152  CB  PRO A  11       9.140  -5.825  13.485  1.00  5.71           C  
ATOM    153  CG  PRO A  11       9.300  -4.935  12.281  1.00  5.71           C  
ATOM    154  CD  PRO A  11      10.470  -4.056  12.597  1.00  5.71           C  
ATOM    155  HA  PRO A  11       8.607  -4.392  15.025  1.00  5.71           H  
ATOM    156 1HB  PRO A  11       9.818  -6.696  13.453  1.00  5.71           H  
ATOM    157 2HB  PRO A  11       8.125  -6.221  13.606  1.00  5.71           H  
ATOM    158 1HG  PRO A  11       9.467  -5.545  11.378  1.00  5.71           H  
ATOM    159 2HG  PRO A  11       8.381  -4.363  12.110  1.00  5.71           H  
ATOM    160 1HD  PRO A  11      11.397  -4.498  12.246  1.00  5.71           H  
ATOM    161 2HD  PRO A  11      10.273  -3.083  12.150  1.00  5.71           H  
ATOM    162  N   PHE A  12       9.201  -5.961  16.838  1.00  5.91           N  
ATOM    163  CA  PHE A  12       9.347  -6.775  18.062  1.00  5.91           C  
ATOM    164  C   PHE A  12      10.669  -7.580  18.242  1.00  5.91           C  
ATOM    165  O   PHE A  12      11.599  -6.986  18.795  1.00  5.91           O  
ATOM    166  CB  PHE A  12       8.038  -7.519  18.323  1.00  5.91           C  
ATOM    167  CG  PHE A  12       6.964  -6.601  18.785  1.00  5.91           C  
ATOM    168  CD1 PHE A  12       6.161  -5.947  17.863  1.00  5.91           C  
ATOM    169  CD2 PHE A  12       6.739  -6.387  20.136  1.00  5.91           C  
ATOM    170  CE1 PHE A  12       5.157  -5.098  18.277  1.00  5.91           C  
ATOM    171  CE2 PHE A  12       5.732  -5.535  20.558  1.00  5.91           C  
ATOM    172  CZ  PHE A  12       4.937  -4.893  19.627  1.00  5.91           C  
ATOM    173  H   PHE A  12       8.311  -5.483  16.745  1.00  5.91           H  
ATOM    174  HA  PHE A  12       9.362  -6.058  18.883  1.00  5.91           H  
ATOM    175 1HB  PHE A  12       7.663  -7.940  17.407  1.00  5.91           H  
ATOM    176 2HB  PHE A  12       8.177  -8.305  19.063  1.00  5.91           H  
ATOM    177  HD1 PHE A  12       6.332  -6.107  16.796  1.00  5.91           H  
ATOM    178  HD2 PHE A  12       7.364  -6.901  20.867  1.00  5.91           H  
ATOM    179  HE1 PHE A  12       4.537  -4.585  17.542  1.00  5.91           H  
ATOM    180  HE2 PHE A  12       5.563  -5.372  21.621  1.00  5.91           H  
ATOM    181  HZ  PHE A  12       4.143  -4.222  19.956  1.00  5.91           H  
ATOM    182  N   THR A  13      10.829  -8.896  17.856  1.00  6.41           N  
ATOM    183  CA  THR A  13       9.915  -9.892  17.258  1.00  6.41           C  
ATOM    184  C   THR A  13       9.789 -11.138  18.139  1.00  6.41           C  
ATOM    185  O   THR A  13      10.663 -11.439  18.970  1.00  6.41           O  
ATOM    186  CB  THR A  13      10.404 -10.374  15.878  1.00  6.41           C  
ATOM    187  OG1 THR A  13      11.638 -11.090  16.004  1.00  6.41           O  
ATOM    188  CG2 THR A  13      10.624  -9.212  14.983  1.00  6.41           C  
ATOM    189  H   THR A  13      11.765  -9.250  17.978  1.00  6.41           H  
ATOM    190  HA  THR A  13       8.944  -9.505  17.107  1.00  6.41           H  
ATOM    191  HB  THR A  13       9.650 -11.021  15.432  1.00  6.41           H  
ATOM    192  HG1 THR A  13      12.328 -10.501  16.392  1.00  6.41           H  
ATOM    193 1HG2 THR A  13      10.952  -9.563  14.008  1.00  6.41           H  
ATOM    194 2HG2 THR A  13       9.696  -8.659  14.880  1.00  6.41           H  
ATOM    195 3HG2 THR A  13      11.392  -8.586  15.416  1.00  6.41           H  
ATOM    196  N   SER A  14       8.717 -11.897  17.878  1.00  7.15           N  
ATOM    197  CA  SER A  14       8.410 -13.174  18.529  1.00  7.15           C  
ATOM    198  C   SER A  14       8.572 -13.102  20.055  1.00  7.15           C  
ATOM    199  O   SER A  14       8.411 -12.032  20.651  1.00  7.15           O  
ATOM    200  CB  SER A  14       9.314 -14.255  17.928  1.00  7.15           C  
ATOM    201  OG  SER A  14       8.954 -15.529  18.374  1.00  7.15           O  
ATOM    202  H   SER A  14       8.064 -11.562  17.185  1.00  7.15           H  
ATOM    203  HA  SER A  14       7.374 -13.427  18.312  1.00  7.15           H  
ATOM    204 1HB  SER A  14       9.249 -14.213  16.841  1.00  7.15           H  
ATOM    205 2HB  SER A  14      10.351 -14.049  18.199  1.00  7.15           H  
ATOM    206  HG  SER A  14       9.497 -16.141  17.870  1.00  7.15           H  
ATOM    207  N   GLN A  15       8.850 -14.243  20.684  1.00  8.02           N  
ATOM    208  CA  GLN A  15       9.135 -14.283  22.114  1.00  8.02           C  
ATOM    209  C   GLN A  15       9.916 -15.537  22.508  1.00  8.02           C  
ATOM    210  O   GLN A  15       9.595 -16.651  22.097  1.00  8.02           O  
ATOM    211  CB  GLN A  15       7.855 -14.154  22.943  1.00  8.02           C  
ATOM    212  CG  GLN A  15       8.113 -14.118  24.430  1.00  8.02           C  
ATOM    213  CD  GLN A  15       6.884 -13.884  25.260  1.00  8.02           C  
ATOM    214  OE1 GLN A  15       5.953 -13.173  24.870  1.00  8.02           O  
ATOM    215  NE2 GLN A  15       6.869 -14.495  26.435  1.00  8.02           N  
ATOM    216  H   GLN A  15       8.905 -15.079  20.123  1.00  8.02           H  
ATOM    217  HA  GLN A  15       9.763 -13.428  22.352  1.00  8.02           H  
ATOM    218 1HB  GLN A  15       7.323 -13.244  22.671  1.00  8.02           H  
ATOM    219 2HB  GLN A  15       7.198 -15.000  22.741  1.00  8.02           H  
ATOM    220 1HG  GLN A  15       8.512 -15.079  24.724  1.00  8.02           H  
ATOM    221 2HG  GLN A  15       8.838 -13.331  24.647  1.00  8.02           H  
ATOM    222 1HE2 GLN A  15       6.086 -14.393  27.045  1.00  8.02           H  
ATOM    223 2HE2 GLN A  15       7.650 -15.066  26.704  1.00  8.02           H  
ATOM    224  N   ASP A  16      10.953 -15.322  23.300  1.00  8.83           N  
ATOM    225  CA  ASP A  16      11.813 -16.367  23.839  1.00  8.83           C  
ATOM    226  C   ASP A  16      11.350 -16.839  25.213  1.00  8.83           C  
ATOM    227  O   ASP A  16      10.328 -16.381  25.725  1.00  8.83           O  
ATOM    228  CB  ASP A  16      13.257 -15.854  23.859  1.00  8.83           C  
ATOM    229  CG  ASP A  16      13.472 -14.678  24.793  1.00  8.83           C  
ATOM    230  OD1 ASP A  16      12.663 -14.451  25.682  1.00  8.83           O  
ATOM    231  OD2 ASP A  16      14.403 -13.969  24.587  1.00  8.83           O  
ATOM    232  H   ASP A  16      11.146 -14.373  23.562  1.00  8.83           H  
ATOM    233  HA  ASP A  16      11.773 -17.222  23.162  1.00  8.83           H  
ATOM    234 1HB  ASP A  16      13.930 -16.659  24.146  1.00  8.83           H  
ATOM    235 2HB  ASP A  16      13.542 -15.547  22.850  1.00  8.83           H  
ATOM    236  N   GLU A  17      12.152 -17.691  25.843  1.00  9.37           N  
ATOM    237  CA  GLU A  17      11.835 -18.273  27.145  1.00  9.37           C  
ATOM    238  C   GLU A  17      12.238 -17.378  28.322  1.00  9.37           C  
ATOM    239  O   GLU A  17      12.129 -17.784  29.481  1.00  9.37           O  
ATOM    240  CB  GLU A  17      12.519 -19.637  27.281  1.00  9.37           C  
ATOM    241  CG  GLU A  17      12.007 -20.702  26.303  1.00  9.37           C  
ATOM    242  CD  GLU A  17      12.714 -22.036  26.446  1.00  9.37           C  
ATOM    243  OE1 GLU A  17      13.595 -22.140  27.268  1.00  9.37           O  
ATOM    244  OE2 GLU A  17      12.367 -22.947  25.732  1.00  9.37           O  
ATOM    245  H   GLU A  17      12.998 -17.993  25.385  1.00  9.37           H  
ATOM    246  HA  GLU A  17      10.757 -18.422  27.193  1.00  9.37           H  
ATOM    247 1HB  GLU A  17      13.588 -19.521  27.114  1.00  9.37           H  
ATOM    248 2HB  GLU A  17      12.384 -20.017  28.295  1.00  9.37           H  
ATOM    249 1HG  GLU A  17      10.941 -20.848  26.469  1.00  9.37           H  
ATOM    250 2HG  GLU A  17      12.141 -20.331  25.288  1.00  9.37           H  
ATOM    251  N   LYS A  18      12.766 -16.188  28.022  1.00  9.43           N  
ATOM    252  CA  LYS A  18      13.212 -15.254  29.041  1.00  9.43           C  
ATOM    253  C   LYS A  18      12.293 -14.031  29.091  1.00  9.43           C  
ATOM    254  O   LYS A  18      12.210 -13.353  30.116  1.00  9.43           O  
ATOM    255  CB  LYS A  18      14.664 -14.856  28.783  1.00  9.43           C  
ATOM    256  CG  LYS A  18      15.658 -16.006  28.894  1.00  9.43           C  
ATOM    257  CD  LYS A  18      17.082 -15.532  28.659  1.00  9.43           C  
ATOM    258  CE  LYS A  18      18.072 -16.686  28.780  1.00  9.43           C  
ATOM    259  NZ  LYS A  18      19.475 -16.251  28.523  1.00  9.43           N  
ATOM    260  H   LYS A  18      12.811 -15.876  27.052  1.00  9.43           H  
ATOM    261  HA  LYS A  18      13.162 -15.748  30.011  1.00  9.43           H  
ATOM    262 1HB  LYS A  18      14.749 -14.449  27.770  1.00  9.43           H  
ATOM    263 2HB  LYS A  18      14.964 -14.077  29.482  1.00  9.43           H  
ATOM    264 1HG  LYS A  18      15.587 -16.455  29.886  1.00  9.43           H  
ATOM    265 2HG  LYS A  18      15.413 -16.765  28.152  1.00  9.43           H  
ATOM    266 1HD  LYS A  18      17.158 -15.098  27.659  1.00  9.43           H  
ATOM    267 2HD  LYS A  18      17.338 -14.765  29.390  1.00  9.43           H  
ATOM    268 1HE  LYS A  18      18.010 -17.104  29.784  1.00  9.43           H  
ATOM    269 2HE  LYS A  18      17.806 -17.460  28.060  1.00  9.43           H  
ATOM    270 1HZ  LYS A  18      20.096 -17.044  28.612  1.00  9.43           H  
ATOM    271 2HZ  LYS A  18      19.545 -15.874  27.588  1.00  9.43           H  
ATOM    272 3HZ  LYS A  18      19.737 -15.543  29.192  1.00  9.43           H  
ATOM    273  N   GLY A  19      11.575 -13.772  27.994  1.00  8.96           N  
ATOM    274  CA  GLY A  19      10.692 -12.615  27.867  1.00  8.96           C  
ATOM    275  C   GLY A  19      11.444 -11.387  27.370  1.00  8.96           C  
ATOM    276  O   GLY A  19      11.038 -10.252  27.616  1.00  8.96           O  
ATOM    277  H   GLY A  19      11.708 -14.363  27.178  1.00  8.96           H  
ATOM    278 1HA  GLY A  19       9.888 -12.855  27.171  1.00  8.96           H  
ATOM    279 2HA  GLY A  19      10.231 -12.400  28.830  1.00  8.96           H  
ATOM    280  N   VAL A  20      12.566 -11.624  26.699  1.00  8.18           N  
ATOM    281  CA  VAL A  20      13.410 -10.541  26.198  1.00  8.18           C  
ATOM    282  C   VAL A  20      12.973  -9.992  24.831  1.00  8.18           C  
ATOM    283  O   VAL A  20      12.886  -8.779  24.663  1.00  8.18           O  
ATOM    284  CB  VAL A  20      14.869 -11.012  26.146  1.00  8.18           C  
ATOM    285  CG1 VAL A  20      15.745  -9.948  25.523  1.00  8.18           C  
ATOM    286  CG2 VAL A  20      15.331 -11.330  27.557  1.00  8.18           C  
ATOM    287  H   VAL A  20      12.809 -12.605  26.501  1.00  8.18           H  
ATOM    288  HA  VAL A  20      13.359  -9.722  26.916  1.00  8.18           H  
ATOM    289  HB  VAL A  20      14.935 -11.898  25.528  1.00  8.18           H  
ATOM    290 1HG1 VAL A  20      16.773 -10.304  25.485  1.00  8.18           H  
ATOM    291 2HG1 VAL A  20      15.399  -9.738  24.511  1.00  8.18           H  
ATOM    292 3HG1 VAL A  20      15.693  -9.042  26.123  1.00  8.18           H  
ATOM    293 1HG2 VAL A  20      16.361 -11.684  27.532  1.00  8.18           H  
ATOM    294 2HG2 VAL A  20      15.266 -10.431  28.168  1.00  8.18           H  
ATOM    295 3HG2 VAL A  20      14.692 -12.094  27.973  1.00  8.18           H  
ATOM    296  N   THR A  21      12.670 -10.913  23.897  1.00  7.35           N  
ATOM    297  CA  THR A  21      12.273 -10.711  22.472  1.00  7.35           C  
ATOM    298  C   THR A  21      13.465 -10.238  21.633  1.00  7.35           C  
ATOM    299  O   THR A  21      14.444  -9.717  22.170  1.00  7.35           O  
ATOM    300  CB  THR A  21      11.071  -9.731  22.257  1.00  7.35           C  
ATOM    301  OG1 THR A  21      11.416  -8.373  22.608  1.00  7.35           O  
ATOM    302  CG2 THR A  21       9.876 -10.181  23.109  1.00  7.35           C  
ATOM    303  H   THR A  21      12.779 -11.872  24.202  1.00  7.35           H  
ATOM    304  HA  THR A  21      11.961 -11.676  22.073  1.00  7.35           H  
ATOM    305  HB  THR A  21      10.774  -9.755  21.206  1.00  7.35           H  
ATOM    306  HG1 THR A  21      11.902  -8.353  23.428  1.00  7.35           H  
ATOM    307 1HG2 THR A  21       9.036  -9.508  22.931  1.00  7.35           H  
ATOM    308 2HG2 THR A  21       9.592 -11.187  22.829  1.00  7.35           H  
ATOM    309 3HG2 THR A  21      10.135 -10.161  24.165  1.00  7.35           H  
ATOM    310  N   GLN A  22      13.418 -10.490  20.319  1.00  6.68           N  
ATOM    311  CA  GLN A  22      14.553 -10.141  19.449  1.00  6.68           C  
ATOM    312  C   GLN A  22      14.172  -9.224  18.305  1.00  6.68           C  
ATOM    313  O   GLN A  22      13.431  -9.627  17.414  1.00  6.68           O  
ATOM    314  CB  GLN A  22      15.194 -11.412  18.878  1.00  6.68           C  
ATOM    315  CG  GLN A  22      16.310 -11.169  17.836  1.00  6.68           C  
ATOM    316  CD  GLN A  22      17.557 -10.496  18.395  1.00  6.68           C  
ATOM    317  OE1 GLN A  22      18.255 -11.040  19.266  1.00  6.68           O  
ATOM    318  NE2 GLN A  22      17.854  -9.304  17.876  1.00  6.68           N  
ATOM    319  H   GLN A  22      12.572 -10.901  19.912  1.00  6.68           H  
ATOM    320  HA  GLN A  22      15.299  -9.623  20.049  1.00  6.68           H  
ATOM    321 1HB  GLN A  22      15.617 -12.002  19.690  1.00  6.68           H  
ATOM    322 2HB  GLN A  22      14.421 -12.023  18.401  1.00  6.68           H  
ATOM    323 1HG  GLN A  22      16.607 -12.129  17.413  1.00  6.68           H  
ATOM    324 2HG  GLN A  22      15.913 -10.528  17.043  1.00  6.68           H  
ATOM    325 1HE2 GLN A  22      18.661  -8.804  18.188  1.00  6.68           H  
ATOM    326 2HE2 GLN A  22      17.255  -8.902  17.137  1.00  6.68           H  
ATOM    327  N   ALA A  23      14.687  -8.000  18.332  1.00  6.30           N  
ATOM    328  CA  ALA A  23      14.374  -7.026  17.288  1.00  6.30           C  
ATOM    329  C   ALA A  23      14.883  -7.506  15.955  1.00  6.30           C  
ATOM    330  O   ALA A  23      15.946  -8.127  15.869  1.00  6.30           O  
ATOM    331  CB  ALA A  23      14.995  -5.685  17.618  1.00  6.30           C  
ATOM    332  H   ALA A  23      15.281  -7.736  19.099  1.00  6.30           H  
ATOM    333  HA  ALA A  23      13.306  -6.918  17.208  1.00  6.30           H  
ATOM    334 1HB  ALA A  23      14.744  -4.984  16.841  1.00  6.30           H  
ATOM    335 2HB  ALA A  23      14.599  -5.334  18.567  1.00  6.30           H  
ATOM    336 3HB  ALA A  23      16.075  -5.791  17.685  1.00  6.30           H  
ATOM    337  N   ALA A  24      14.150  -7.181  14.896  1.00  6.21           N  
ATOM    338  CA  ALA A  24      14.633  -7.569  13.579  1.00  6.21           C  
ATOM    339  C   ALA A  24      14.224  -6.568  12.529  1.00  6.21           C  
ATOM    340  O   ALA A  24      13.266  -5.826  12.701  1.00  6.21           O  
ATOM    341  CB  ALA A  24      14.115  -8.944  13.222  1.00  6.21           C  
ATOM    342  H   ALA A  24      13.246  -6.710  15.027  1.00  6.21           H  
ATOM    343  HA  ALA A  24      15.723  -7.598  13.606  1.00  6.21           H  
ATOM    344 1HB  ALA A  24      14.504  -9.243  12.252  1.00  6.21           H  
ATOM    345 2HB  ALA A  24      14.443  -9.663  13.982  1.00  6.21           H  
ATOM    346 3HB  ALA A  24      13.037  -8.918  13.186  1.00  6.21           H  
ATOM    347  N   TYR A  25      14.995  -6.541  11.451  1.00  6.38           N  
ATOM    348  CA  TYR A  25      14.772  -5.656  10.319  1.00  6.38           C  
ATOM    349  C   TYR A  25      15.456  -6.201   9.068  1.00  6.38           C  
ATOM    350  O   TYR A  25      16.243  -7.146   9.153  1.00  6.38           O  
ATOM    351  CB  TYR A  25      15.193  -4.238  10.702  1.00  6.38           C  
ATOM    352  CG  TYR A  25      16.623  -4.095  11.227  1.00  6.38           C  
ATOM    353  CD1 TYR A  25      17.662  -3.754  10.384  1.00  6.38           C  
ATOM    354  CD2 TYR A  25      16.883  -4.302  12.590  1.00  6.38           C  
ATOM    355  CE1 TYR A  25      18.945  -3.613  10.892  1.00  6.38           C  
ATOM    356  CE2 TYR A  25      18.151  -4.163  13.089  1.00  6.38           C  
ATOM    357  CZ  TYR A  25      19.184  -3.822  12.249  1.00  6.38           C  
ATOM    358  OH  TYR A  25      20.456  -3.683  12.745  1.00  6.38           O  
ATOM    359  H   TYR A  25      15.779  -7.180  11.401  1.00  6.38           H  
ATOM    360  HA  TYR A  25      13.702  -5.630  10.113  1.00  6.38           H  
ATOM    361 1HB  TYR A  25      15.091  -3.588   9.836  1.00  6.38           H  
ATOM    362 2HB  TYR A  25      14.511  -3.862  11.459  1.00  6.38           H  
ATOM    363  HD1 TYR A  25      17.475  -3.587   9.323  1.00  6.38           H  
ATOM    364  HD2 TYR A  25      16.082  -4.569  13.265  1.00  6.38           H  
ATOM    365  HE1 TYR A  25      19.765  -3.340  10.229  1.00  6.38           H  
ATOM    366  HE2 TYR A  25      18.339  -4.319  14.153  1.00  6.38           H  
ATOM    367  HH  TYR A  25      20.455  -3.872  13.688  1.00  6.38           H  
ATOM    368  N   GLY A  26      15.141  -5.634   7.903  1.00  6.82           N  
ATOM    369  CA  GLY A  26      15.732  -6.118   6.657  1.00  6.82           C  
ATOM    370  C   GLY A  26      17.117  -5.552   6.349  1.00  6.82           C  
ATOM    371  O   GLY A  26      17.685  -4.783   7.124  1.00  6.82           O  
ATOM    372  H   GLY A  26      14.488  -4.866   7.880  1.00  6.82           H  
ATOM    373 1HA  GLY A  26      15.797  -7.206   6.694  1.00  6.82           H  
ATOM    374 2HA  GLY A  26      15.061  -5.881   5.835  1.00  6.82           H  
ATOM    375  N   ASP A  27      17.623  -5.932   5.181  1.00  7.48           N  
ATOM    376  CA  ASP A  27      18.946  -5.560   4.690  1.00  7.48           C  
ATOM    377  C   ASP A  27      18.974  -4.258   3.895  1.00  7.48           C  
ATOM    378  O   ASP A  27      18.308  -4.131   2.871  1.00  7.48           O  
ATOM    379  CB  ASP A  27      19.483  -6.703   3.820  1.00  7.48           C  
ATOM    380  CG  ASP A  27      19.882  -7.960   4.628  1.00  7.48           C  
ATOM    381  OD1 ASP A  27      20.682  -7.856   5.546  1.00  7.48           O  
ATOM    382  OD2 ASP A  27      19.360  -9.006   4.329  1.00  7.48           O  
ATOM    383  H   ASP A  27      17.062  -6.541   4.604  1.00  7.48           H  
ATOM    384  HA  ASP A  27      19.603  -5.440   5.551  1.00  7.48           H  
ATOM    385 1HB  ASP A  27      18.721  -6.990   3.097  1.00  7.48           H  
ATOM    386 2HB  ASP A  27      20.340  -6.362   3.253  1.00  7.48           H  
ATOM    387  N   GLN A  28      19.741  -3.289   4.388  1.00  8.27           N  
ATOM    388  CA  GLN A  28      19.891  -1.996   3.720  1.00  8.27           C  
ATOM    389  C   GLN A  28      21.371  -1.808   3.382  1.00  8.27           C  
ATOM    390  O   GLN A  28      21.751  -1.841   2.214  1.00  8.27           O  
ATOM    391  CB  GLN A  28      19.384  -0.861   4.622  1.00  8.27           C  
ATOM    392  CG  GLN A  28      17.872  -0.898   4.884  1.00  8.27           C  
ATOM    393  CD  GLN A  28      17.402   0.201   5.837  1.00  8.27           C  
ATOM    394  OE1 GLN A  28      18.143   0.636   6.725  1.00  8.27           O  
ATOM    395  NE2 GLN A  28      16.163   0.656   5.656  1.00  8.27           N  
ATOM    396  H   GLN A  28      20.244  -3.465   5.245  1.00  8.27           H  
ATOM    397  HA  GLN A  28      19.323  -1.999   2.792  1.00  8.27           H  
ATOM    398 1HB  GLN A  28      19.887  -0.898   5.584  1.00  8.27           H  
ATOM    399 2HB  GLN A  28      19.625   0.099   4.164  1.00  8.27           H  
ATOM    400 1HG  GLN A  28      17.346  -0.784   3.937  1.00  8.27           H  
ATOM    401 2HG  GLN A  28      17.619  -1.862   5.334  1.00  8.27           H  
ATOM    402 1HE2 GLN A  28      15.800   1.378   6.254  1.00  8.27           H  
ATOM    403 2HE2 GLN A  28      15.593   0.280   4.927  1.00  8.27           H  
ATOM    404  N   HIS A  29      22.192  -1.753   4.438  1.00  9.12           N  
ATOM    405  CA  HIS A  29      23.656  -1.654   4.400  1.00  9.12           C  
ATOM    406  C   HIS A  29      24.222  -0.493   3.574  1.00  9.12           C  
ATOM    407  O   HIS A  29      23.533   0.130   2.765  1.00  9.12           O  
ATOM    408  CB  HIS A  29      24.213  -2.976   3.871  1.00  9.12           C  
ATOM    409  CG  HIS A  29      23.765  -4.129   4.710  1.00  9.12           C  
ATOM    410  ND1 HIS A  29      24.257  -4.392   5.972  1.00  9.12           N  
ATOM    411  CD2 HIS A  29      22.822  -5.057   4.469  1.00  9.12           C  
ATOM    412  CE1 HIS A  29      23.625  -5.452   6.469  1.00  9.12           C  
ATOM    413  NE2 HIS A  29      22.745  -5.867   5.573  1.00  9.12           N  
ATOM    414  H   HIS A  29      21.766  -1.748   5.350  1.00  9.12           H  
ATOM    415  HA  HIS A  29      24.021  -1.525   5.417  1.00  9.12           H  
ATOM    416 1HB  HIS A  29      23.893  -3.138   2.839  1.00  9.12           H  
ATOM    417 2HB  HIS A  29      25.304  -2.944   3.875  1.00  9.12           H  
ATOM    418  HD2 HIS A  29      22.225  -5.131   3.566  1.00  9.12           H  
ATOM    419  HE1 HIS A  29      23.793  -5.898   7.449  1.00  9.12           H  
ATOM    420  HE2 HIS A  29      22.082  -6.669   5.667  1.00  9.12           H  
ATOM    421  N   GLN A  30      25.480  -0.159   3.834  1.00  9.92           N  
ATOM    422  CA  GLN A  30      26.169   0.891   3.096  1.00  9.92           C  
ATOM    423  C   GLN A  30      27.675   0.662   3.136  1.00  9.92           C  
ATOM    424  O   GLN A  30      28.216   0.289   4.177  1.00  9.92           O  
ATOM    425  CB  GLN A  30      25.810   2.275   3.640  1.00  9.92           C  
ATOM    426  CG  GLN A  30      26.428   3.423   2.853  1.00  9.92           C  
ATOM    427  CD  GLN A  30      25.939   4.778   3.301  1.00  9.92           C  
ATOM    428  OE1 GLN A  30      25.555   4.978   4.459  1.00  9.92           O  
ATOM    429  NE2 GLN A  30      25.950   5.731   2.375  1.00  9.92           N  
ATOM    430  H   GLN A  30      25.990  -0.678   4.536  1.00  9.92           H  
ATOM    431  HA  GLN A  30      25.853   0.843   2.054  1.00  9.92           H  
ATOM    432 1HB  GLN A  30      24.727   2.403   3.630  1.00  9.92           H  
ATOM    433 2HB  GLN A  30      26.143   2.359   4.675  1.00  9.92           H  
ATOM    434 1HG  GLN A  30      27.512   3.399   2.981  1.00  9.92           H  
ATOM    435 2HG  GLN A  30      26.176   3.302   1.801  1.00  9.92           H  
ATOM    436 1HE2 GLN A  30      25.643   6.656   2.601  1.00  9.92           H  
ATOM    437 2HE2 GLN A  30      26.279   5.528   1.451  1.00  9.92           H  
ATOM    438  N   VAL A  31      28.350   0.888   2.012  1.00 10.55           N  
ATOM    439  CA  VAL A  31      29.803   0.721   1.957  1.00 10.55           C  
ATOM    440  C   VAL A  31      30.561   2.047   1.878  1.00 10.55           C  
ATOM    441  O   VAL A  31      31.449   2.320   2.689  1.00 10.55           O  
ATOM    442  CB  VAL A  31      30.191  -0.155   0.753  1.00 10.55           C  
ATOM    443  CG1 VAL A  31      31.705  -0.260   0.654  1.00 10.55           C  
ATOM    444  CG2 VAL A  31      29.570  -1.533   0.914  1.00 10.55           C  
ATOM    445  H   VAL A  31      27.844   1.171   1.187  1.00 10.55           H  
ATOM    446  HA  VAL A  31      30.117   0.202   2.864  1.00 10.55           H  
ATOM    447  HB  VAL A  31      29.830   0.304  -0.165  1.00 10.55           H  
ATOM    448 1HG1 VAL A  31      31.973  -0.876  -0.203  1.00 10.55           H  
ATOM    449 2HG1 VAL A  31      32.134   0.733   0.534  1.00 10.55           H  
ATOM    450 3HG1 VAL A  31      32.094  -0.716   1.564  1.00 10.55           H  
ATOM    451 1HG2 VAL A  31      29.841  -2.155   0.061  1.00 10.55           H  
ATOM    452 2HG2 VAL A  31      29.941  -1.990   1.831  1.00 10.55           H  
ATOM    453 3HG2 VAL A  31      28.486  -1.444   0.966  1.00 10.55           H  
ATOM    454  N   GLY A  32      30.210   2.897   0.914  1.00 10.89           N  
ATOM    455  CA  GLY A  32      30.932   4.154   0.683  1.00 10.89           C  
ATOM    456  C   GLY A  32      30.601   5.258   1.692  1.00 10.89           C  
ATOM    457  O   GLY A  32      30.062   6.302   1.326  1.00 10.89           O  
ATOM    458  H   GLY A  32      29.454   2.650   0.297  1.00 10.89           H  
ATOM    459 1HA  GLY A  32      32.004   3.955   0.708  1.00 10.89           H  
ATOM    460 2HA  GLY A  32      30.708   4.508  -0.321  1.00 10.89           H  
ATOM    461  N   ASN A  33      30.903   5.005   2.964  1.00 10.93           N  
ATOM    462  CA  ASN A  33      30.600   5.948   4.039  1.00 10.93           C  
ATOM    463  C   ASN A  33      31.619   5.883   5.180  1.00 10.93           C  
ATOM    464  O   ASN A  33      31.243   5.803   6.346  1.00 10.93           O  
ATOM    465  CB  ASN A  33      29.194   5.704   4.549  1.00 10.93           C  
ATOM    466  CG  ASN A  33      28.629   6.820   5.405  1.00 10.93           C  
ATOM    467  OD1 ASN A  33      28.935   8.001   5.206  1.00 10.93           O  
ATOM    468  ND2 ASN A  33      27.793   6.461   6.347  1.00 10.93           N  
ATOM    469  H   ASN A  33      31.339   4.107   3.167  1.00 10.93           H  
ATOM    470  HA  ASN A  33      30.644   6.959   3.632  1.00 10.93           H  
ATOM    471 1HB  ASN A  33      28.553   5.581   3.692  1.00 10.93           H  
ATOM    472 2HB  ASN A  33      29.165   4.768   5.112  1.00 10.93           H  
ATOM    473 1HD2 ASN A  33      27.378   7.151   6.939  1.00 10.93           H  
ATOM    474 2HD2 ASN A  33      27.560   5.494   6.468  1.00 10.93           H  
ATOM    475  N   GLU A  34      32.911   5.899   4.848  1.00 10.73           N  
ATOM    476  CA  GLU A  34      33.958   5.842   5.878  1.00 10.73           C  
ATOM    477  C   GLU A  34      33.918   7.056   6.815  1.00 10.73           C  
ATOM    478  O   GLU A  34      34.096   6.915   8.024  1.00 10.73           O  
ATOM    479  CB  GLU A  34      35.341   5.747   5.224  1.00 10.73           C  
ATOM    480  CG  GLU A  34      35.620   4.423   4.511  1.00 10.73           C  
ATOM    481  CD  GLU A  34      36.962   4.393   3.807  1.00 10.73           C  
ATOM    482  OE1 GLU A  34      37.607   5.415   3.747  1.00 10.73           O  
ATOM    483  OE2 GLU A  34      37.337   3.347   3.331  1.00 10.73           O  
ATOM    484  H   GLU A  34      33.167   5.954   3.870  1.00 10.73           H  
ATOM    485  HA  GLU A  34      33.794   4.944   6.482  1.00 10.73           H  
ATOM    486 1HB  GLU A  34      35.457   6.552   4.500  1.00 10.73           H  
ATOM    487 2HB  GLU A  34      36.110   5.883   5.987  1.00 10.73           H  
ATOM    488 1HG  GLU A  34      35.591   3.617   5.243  1.00 10.73           H  
ATOM    489 2HG  GLU A  34      34.828   4.246   3.785  1.00 10.73           H  
ATOM    490  N   THR A  35      33.617   8.220   6.228  1.00 10.36           N  
ATOM    491  CA  THR A  35      33.551   9.566   6.828  1.00 10.36           C  
ATOM    492  C   THR A  35      34.870  10.029   7.449  1.00 10.36           C  
ATOM    493  O   THR A  35      35.739   9.227   7.795  1.00 10.36           O  
ATOM    494  CB  THR A  35      32.444   9.680   7.919  1.00 10.36           C  
ATOM    495  OG1 THR A  35      32.767   8.887   9.076  1.00 10.36           O  
ATOM    496  CG2 THR A  35      31.119   9.198   7.347  1.00 10.36           C  
ATOM    497  H   THR A  35      33.456   8.170   5.235  1.00 10.36           H  
ATOM    498  HA  THR A  35      33.294  10.266   6.039  1.00 10.36           H  
ATOM    499  HB  THR A  35      32.341  10.723   8.223  1.00 10.36           H  
ATOM    500  HG1 THR A  35      33.214   8.076   8.822  1.00 10.36           H  
ATOM    501 1HG2 THR A  35      30.338   9.289   8.102  1.00 10.36           H  
ATOM    502 2HG2 THR A  35      30.851   9.798   6.478  1.00 10.36           H  
ATOM    503 3HG2 THR A  35      31.203   8.164   7.050  1.00 10.36           H  
ATOM    504  N   THR A  36      35.030  11.352   7.520  1.00  9.91           N  
ATOM    505  CA  THR A  36      36.194  11.982   8.129  1.00  9.91           C  
ATOM    506  C   THR A  36      35.655  12.946   9.163  1.00  9.91           C  
ATOM    507  O   THR A  36      36.358  13.422  10.063  1.00  9.91           O  
ATOM    508  CB  THR A  36      37.055  12.725   7.085  1.00  9.91           C  
ATOM    509  OG1 THR A  36      36.282  13.780   6.491  1.00  9.91           O  
ATOM    510  CG2 THR A  36      37.516  11.767   5.995  1.00  9.91           C  
ATOM    511  H   THR A  36      34.289  11.957   7.205  1.00  9.91           H  
ATOM    512  HA  THR A  36      36.800  11.228   8.635  1.00  9.91           H  
ATOM    513  HB  THR A  36      37.925  13.154   7.577  1.00  9.91           H  
ATOM    514  HG1 THR A  36      36.154  14.484   7.133  1.00  9.91           H  
ATOM    515 1HG2 THR A  36      38.125  12.311   5.271  1.00  9.91           H  
ATOM    516 2HG2 THR A  36      38.108  10.969   6.443  1.00  9.91           H  
ATOM    517 3HG2 THR A  36      36.655  11.339   5.489  1.00  9.91           H  
ATOM    518  N   GLU A  37      34.374  13.236   8.988  1.00  9.48           N  
ATOM    519  CA  GLU A  37      33.656  14.187   9.820  1.00  9.48           C  
ATOM    520  C   GLU A  37      33.175  13.520  11.095  1.00  9.48           C  
ATOM    521  O   GLU A  37      32.556  12.459  11.058  1.00  9.48           O  
ATOM    522  CB  GLU A  37      32.472  14.786   9.055  1.00  9.48           C  
ATOM    523  CG  GLU A  37      31.701  15.856   9.825  1.00  9.48           C  
ATOM    524  CD  GLU A  37      30.573  16.476   9.027  1.00  9.48           C  
ATOM    525  OE1 GLU A  37      30.436  16.156   7.868  1.00  9.48           O  
ATOM    526  OE2 GLU A  37      29.851  17.269   9.583  1.00  9.48           O  
ATOM    527  H   GLU A  37      33.900  12.769   8.226  1.00  9.48           H  
ATOM    528  HA  GLU A  37      34.337  14.993  10.093  1.00  9.48           H  
ATOM    529 1HB  GLU A  37      32.827  15.229   8.125  1.00  9.48           H  
ATOM    530 2HB  GLU A  37      31.772  13.991   8.792  1.00  9.48           H  
ATOM    531 1HG  GLU A  37      31.281  15.403  10.724  1.00  9.48           H  
ATOM    532 2HG  GLU A  37      32.395  16.633  10.136  1.00  9.48           H  
ATOM    533  N   HIS A  38      33.463  14.163  12.219  1.00  9.12           N  
ATOM    534  CA  HIS A  38      33.076  13.669  13.528  1.00  9.12           C  
ATOM    535  C   HIS A  38      32.310  14.745  14.295  1.00  9.12           C  
ATOM    536  O   HIS A  38      32.901  15.627  14.914  1.00  9.12           O  
ATOM    537  CB  HIS A  38      34.329  13.227  14.300  1.00  9.12           C  
ATOM    538  CG  HIS A  38      35.031  12.021  13.686  1.00  9.12           C  
ATOM    539  ND1 HIS A  38      35.877  12.106  12.584  1.00  9.12           N  
ATOM    540  CD2 HIS A  38      35.001  10.716  14.038  1.00  9.12           C  
ATOM    541  CE1 HIS A  38      36.323  10.897  12.291  1.00  9.12           C  
ATOM    542  NE2 HIS A  38      35.813  10.040  13.158  1.00  9.12           N  
ATOM    543  H   HIS A  38      33.978  15.025  12.155  1.00  9.12           H  
ATOM    544  HA  HIS A  38      32.425  12.807  13.423  1.00  9.12           H  
ATOM    545 1HB  HIS A  38      35.040  14.051  14.347  1.00  9.12           H  
ATOM    546 2HB  HIS A  38      34.051  12.975  15.324  1.00  9.12           H  
ATOM    547  HD1 HIS A  38      36.124  12.911  12.015  1.00  9.12           H  
ATOM    548  HD2 HIS A  38      34.485  10.174  14.829  1.00  9.12           H  
ATOM    549  HE1 HIS A  38      37.000  10.750  11.450  1.00  9.12           H  
ATOM    550  N   GLY A  39      30.984  14.690  14.182  1.00  8.87           N  
ATOM    551  CA  GLY A  39      30.094  15.688  14.770  1.00  8.87           C  
ATOM    552  C   GLY A  39      29.400  15.165  16.022  1.00  8.87           C  
ATOM    553  O   GLY A  39      29.922  14.293  16.719  1.00  8.87           O  
ATOM    554  H   GLY A  39      30.577  13.929  13.657  1.00  8.87           H  
ATOM    555 1HA  GLY A  39      30.662  16.586  15.015  1.00  8.87           H  
ATOM    556 2HA  GLY A  39      29.343  15.976  14.036  1.00  8.87           H  
ATOM    557  N   THR A  40      28.220  15.714  16.297  1.00  8.69           N  
ATOM    558  CA  THR A  40      27.434  15.341  17.466  1.00  8.69           C  
ATOM    559  C   THR A  40      26.614  14.089  17.203  1.00  8.69           C  
ATOM    560  O   THR A  40      26.478  13.656  16.058  1.00  8.69           O  
ATOM    561  CB  THR A  40      26.501  16.489  17.894  1.00  8.69           C  
ATOM    562  OG1 THR A  40      25.560  16.764  16.845  1.00  8.69           O  
ATOM    563  CG2 THR A  40      27.310  17.740  18.181  1.00  8.69           C  
ATOM    564  H   THR A  40      27.855  16.421  15.674  1.00  8.69           H  
ATOM    565  HA  THR A  40      28.115  15.124  18.290  1.00  8.69           H  
ATOM    566  HB  THR A  40      25.953  16.197  18.793  1.00  8.69           H  
ATOM    567  HG1 THR A  40      24.911  17.403  17.161  1.00  8.69           H  
ATOM    568 1HG2 THR A  40      26.638  18.546  18.487  1.00  8.69           H  
ATOM    569 2HG2 THR A  40      28.019  17.538  18.982  1.00  8.69           H  
ATOM    570 3HG2 THR A  40      27.850  18.038  17.284  1.00  8.69           H  
ATOM    571  N   THR A  41      26.055  13.533  18.269  1.00  8.54           N  
ATOM    572  CA  THR A  41      25.203  12.358  18.192  1.00  8.54           C  
ATOM    573  C   THR A  41      23.897  12.617  18.920  1.00  8.54           C  
ATOM    574  O   THR A  41      23.732  13.663  19.553  1.00  8.54           O  
ATOM    575  CB  THR A  41      25.897  11.127  18.803  1.00  8.54           C  
ATOM    576  OG1 THR A  41      26.065  11.332  20.209  1.00  8.54           O  
ATOM    577  CG2 THR A  41      27.259  10.905  18.156  1.00  8.54           C  
ATOM    578  H   THR A  41      26.224  13.948  19.171  1.00  8.54           H  
ATOM    579  HA  THR A  41      24.972  12.151  17.146  1.00  8.54           H  
ATOM    580  HB  THR A  41      25.277  10.247  18.644  1.00  8.54           H  
ATOM    581  HG1 THR A  41      25.199  11.444  20.616  1.00  8.54           H  
ATOM    582 1HG2 THR A  41      27.732  10.030  18.598  1.00  8.54           H  
ATOM    583 2HG2 THR A  41      27.130  10.746  17.084  1.00  8.54           H  
ATOM    584 3HG2 THR A  41      27.896  11.773  18.316  1.00  8.54           H  
ATOM    585  N   ALA A  42      22.979  11.665  18.843  1.00  8.36           N  
ATOM    586  CA  ALA A  42      21.692  11.772  19.519  1.00  8.36           C  
ATOM    587  C   ALA A  42      21.161  10.402  19.878  1.00  8.36           C  
ATOM    588  O   ALA A  42      21.446   9.424  19.185  1.00  8.36           O  
ATOM    589  CB  ALA A  42      20.690  12.468  18.622  1.00  8.36           C  
ATOM    590  H   ALA A  42      23.178  10.838  18.300  1.00  8.36           H  
ATOM    591  HA  ALA A  42      21.826  12.340  20.440  1.00  8.36           H  
ATOM    592 1HB  ALA A  42      19.737  12.541  19.136  1.00  8.36           H  
ATOM    593 2HB  ALA A  42      21.056  13.463  18.373  1.00  8.36           H  
ATOM    594 3HB  ALA A  42      20.560  11.890  17.708  1.00  8.36           H  
ATOM    595  N   THR A  43      20.365  10.342  20.938  1.00  8.16           N  
ATOM    596  CA  THR A  43      19.711   9.098  21.317  1.00  8.16           C  
ATOM    597  C   THR A  43      18.210   9.273  21.458  1.00  8.16           C  
ATOM    598  O   THR A  43      17.741  10.136  22.204  1.00  8.16           O  
ATOM    599  CB  THR A  43      20.290   8.547  22.630  1.00  8.16           C  
ATOM    600  OG1 THR A  43      21.694   8.306  22.469  1.00  8.16           O  
ATOM    601  CG2 THR A  43      19.589   7.244  23.018  1.00  8.16           C  
ATOM    602  H   THR A  43      20.191  11.174  21.482  1.00  8.16           H  
ATOM    603  HA  THR A  43      19.884   8.360  20.531  1.00  8.16           H  
ATOM    604  HB  THR A  43      20.145   9.278  23.426  1.00  8.16           H  
ATOM    605  HG1 THR A  43      21.835   7.759  21.688  1.00  8.16           H  
ATOM    606 1HG2 THR A  43      20.011   6.868  23.949  1.00  8.16           H  
ATOM    607 2HG2 THR A  43      18.521   7.420  23.153  1.00  8.16           H  
ATOM    608 3HG2 THR A  43      19.733   6.503  22.231  1.00  8.16           H  
ATOM    609  N   ILE A  44      17.471   8.435  20.751  1.00  7.95           N  
ATOM    610  CA  ILE A  44      16.018   8.417  20.764  1.00  7.95           C  
ATOM    611  C   ILE A  44      15.529   7.140  21.444  1.00  7.95           C  
ATOM    612  O   ILE A  44      16.073   6.065  21.208  1.00  7.95           O  
ATOM    613  CB  ILE A  44      15.446   8.565  19.347  1.00  7.95           C  
ATOM    614  CG1 ILE A  44      15.951   9.885  18.710  1.00  7.95           C  
ATOM    615  CG2 ILE A  44      13.957   8.563  19.414  1.00  7.95           C  
ATOM    616  CD1 ILE A  44      15.522  11.144  19.476  1.00  7.95           C  
ATOM    617  H   ILE A  44      17.951   7.769  20.162  1.00  7.95           H  
ATOM    618  HA  ILE A  44      15.661   9.265  21.347  1.00  7.95           H  
ATOM    619  HB  ILE A  44      15.782   7.744  18.721  1.00  7.95           H  
ATOM    620 1HG1 ILE A  44      17.038   9.863  18.663  1.00  7.95           H  
ATOM    621 2HG1 ILE A  44      15.562   9.958  17.693  1.00  7.95           H  
ATOM    622 1HG2 ILE A  44      13.550   8.678  18.409  1.00  7.95           H  
ATOM    623 2HG2 ILE A  44      13.601   7.632  19.840  1.00  7.95           H  
ATOM    624 3HG2 ILE A  44      13.635   9.397  20.038  1.00  7.95           H  
ATOM    625 1HD1 ILE A  44      15.909  12.030  18.973  1.00  7.95           H  
ATOM    626 2HD1 ILE A  44      14.429  11.193  19.513  1.00  7.95           H  
ATOM    627 3HD1 ILE A  44      15.912  11.108  20.493  1.00  7.95           H  
ATOM    628  N   THR A  45      14.546   7.285  22.332  1.00  7.73           N  
ATOM    629  CA  THR A  45      14.018   6.157  23.088  1.00  7.73           C  
ATOM    630  C   THR A  45      12.586   5.912  22.598  1.00  7.73           C  
ATOM    631  O   THR A  45      11.887   6.871  22.345  1.00  7.73           O  
ATOM    632  CB  THR A  45      14.038   6.482  24.611  1.00  7.73           C  
ATOM    633  OG1 THR A  45      15.387   6.740  25.029  1.00  7.73           O  
ATOM    634  CG2 THR A  45      13.502   5.342  25.451  1.00  7.73           C  
ATOM    635  H   THR A  45      14.111   8.199  22.461  1.00  7.73           H  
ATOM    636  HA  THR A  45      14.640   5.295  22.909  1.00  7.73           H  
ATOM    637  HB  THR A  45      13.431   7.362  24.792  1.00  7.73           H  
ATOM    638  HG1 THR A  45      15.670   7.595  24.694  1.00  7.73           H  
ATOM    639 1HG2 THR A  45      13.538   5.627  26.503  1.00  7.73           H  
ATOM    640 2HG2 THR A  45      12.507   5.124  25.189  1.00  7.73           H  
ATOM    641 3HG2 THR A  45      14.117   4.462  25.296  1.00  7.73           H  
ATOM    642  N   PRO A  46      12.108   4.677  22.393  1.00  7.52           N  
ATOM    643  CA  PRO A  46      10.722   4.377  22.020  1.00  7.52           C  
ATOM    644  C   PRO A  46       9.685   5.102  22.902  1.00  7.52           C  
ATOM    645  O   PRO A  46       8.612   5.475  22.435  1.00  7.52           O  
ATOM    646  CB  PRO A  46      10.672   2.860  22.217  1.00  7.52           C  
ATOM    647  CG  PRO A  46      12.090   2.402  21.908  1.00  7.52           C  
ATOM    648  CD  PRO A  46      12.991   3.494  22.453  1.00  7.52           C  
ATOM    649  HA  PRO A  46      10.570   4.639  20.961  1.00  7.52           H  
ATOM    650 1HB  PRO A  46      10.363   2.623  23.250  1.00  7.52           H  
ATOM    651 2HB  PRO A  46       9.918   2.418  21.552  1.00  7.52           H  
ATOM    652 1HG  PRO A  46      12.280   1.421  22.371  1.00  7.52           H  
ATOM    653 2HG  PRO A  46      12.203   2.264  20.821  1.00  7.52           H  
ATOM    654 1HD  PRO A  46      13.304   3.262  23.471  1.00  7.52           H  
ATOM    655 2HD  PRO A  46      13.845   3.611  21.763  1.00  7.52           H  
ATOM    656  N   GLN A  47      10.036   5.336  24.171  1.00  7.34           N  
ATOM    657  CA  GLN A  47       9.171   6.017  25.133  1.00  7.34           C  
ATOM    658  C   GLN A  47       9.285   7.544  25.023  1.00  7.34           C  
ATOM    659  O   GLN A  47       8.572   8.282  25.704  1.00  7.34           O  
ATOM    660  CB  GLN A  47       9.554   5.602  26.552  1.00  7.34           C  
ATOM    661  CG  GLN A  47       9.335   4.132  26.845  1.00  7.34           C  
ATOM    662  CD  GLN A  47       9.760   3.739  28.257  1.00  7.34           C  
ATOM    663  OE1 GLN A  47      10.565   4.417  28.904  1.00  7.34           O  
ATOM    664  NE2 GLN A  47       9.208   2.632  28.743  1.00  7.34           N  
ATOM    665  H   GLN A  47      10.924   5.001  24.493  1.00  7.34           H  
ATOM    666  HA  GLN A  47       8.137   5.733  24.937  1.00  7.34           H  
ATOM    667 1HB  GLN A  47      10.605   5.839  26.729  1.00  7.34           H  
ATOM    668 2HB  GLN A  47       8.968   6.173  27.265  1.00  7.34           H  
ATOM    669 1HG  GLN A  47       8.278   3.908  26.728  1.00  7.34           H  
ATOM    670 2HG  GLN A  47       9.922   3.541  26.136  1.00  7.34           H  
ATOM    671 1HE2 GLN A  47       9.440   2.319  29.665  1.00  7.34           H  
ATOM    672 2HE2 GLN A  47       8.557   2.113  28.189  1.00  7.34           H  
ATOM    673  N   ALA A  48      10.217   8.005  24.199  1.00  7.21           N  
ATOM    674  CA  ALA A  48      10.484   9.416  23.954  1.00  7.21           C  
ATOM    675  C   ALA A  48      11.061   9.588  22.536  1.00  7.21           C  
ATOM    676  O   ALA A  48      12.283   9.770  22.390  1.00  7.21           O  
ATOM    677  CB  ALA A  48      11.431   9.977  25.000  1.00  7.21           C  
ATOM    678  H   ALA A  48      10.755   7.346  23.657  1.00  7.21           H  
ATOM    679  HA  ALA A  48       9.546   9.965  24.024  1.00  7.21           H  
ATOM    680 1HB  ALA A  48      11.593  11.038  24.799  1.00  7.21           H  
ATOM    681 2HB  ALA A  48      10.991   9.856  25.993  1.00  7.21           H  
ATOM    682 3HB  ALA A  48      12.377   9.454  24.955  1.00  7.21           H  
ATOM    683  N   PRO A  49      10.212   9.461  21.479  1.00  7.17           N  
ATOM    684  CA  PRO A  49      10.520   9.500  20.050  1.00  7.17           C  
ATOM    685  C   PRO A  49      11.177  10.789  19.562  1.00  7.17           C  
ATOM    686  O   PRO A  49      11.746  10.835  18.468  1.00  7.17           O  
ATOM    687  CB  PRO A  49       9.139   9.378  19.400  1.00  7.17           C  
ATOM    688  CG  PRO A  49       8.280   8.705  20.428  1.00  7.17           C  
ATOM    689  CD  PRO A  49       8.747   9.255  21.731  1.00  7.17           C  
ATOM    690  HA  PRO A  49      11.141   8.629  19.804  1.00  7.17           H  
ATOM    691 1HB  PRO A  49       8.769  10.383  19.130  1.00  7.17           H  
ATOM    692 2HB  PRO A  49       9.214   8.804  18.474  1.00  7.17           H  
ATOM    693 1HG  PRO A  49       7.216   8.905  20.236  1.00  7.17           H  
ATOM    694 2HG  PRO A  49       8.410   7.605  20.374  1.00  7.17           H  
ATOM    695 1HD  PRO A  49       8.250  10.209  21.952  1.00  7.17           H  
ATOM    696 2HD  PRO A  49       8.522   8.501  22.465  1.00  7.17           H  
ATOM    697  N   THR A  50      11.010  11.855  20.333  1.00  7.24           N  
ATOM    698  CA  THR A  50      11.538  13.161  19.981  1.00  7.24           C  
ATOM    699  C   THR A  50      12.323  13.760  21.139  1.00  7.24           C  
ATOM    700  O   THR A  50      11.889  13.692  22.291  1.00  7.24           O  
ATOM    701  CB  THR A  50      10.392  14.109  19.556  1.00  7.24           C  
ATOM    702  OG1 THR A  50       9.713  13.548  18.423  1.00  7.24           O  
ATOM    703  CG2 THR A  50      10.930  15.495  19.193  1.00  7.24           C  
ATOM    704  H   THR A  50      10.537  11.759  21.214  1.00  7.24           H  
ATOM    705  HA  THR A  50      12.222  13.052  19.140  1.00  7.24           H  
ATOM    706  HB  THR A  50       9.682  14.205  20.377  1.00  7.24           H  
ATOM    707  HG1 THR A  50      10.351  13.368  17.722  1.00  7.24           H  
ATOM    708 1HG2 THR A  50      10.102  16.137  18.895  1.00  7.24           H  
ATOM    709 2HG2 THR A  50      11.429  15.937  20.054  1.00  7.24           H  
ATOM    710 3HG2 THR A  50      11.636  15.408  18.369  1.00  7.24           H  
ATOM    711  N   SER A  51      13.463  14.366  20.826  1.00  7.41           N  
ATOM    712  CA  SER A  51      14.284  15.030  21.826  1.00  7.41           C  
ATOM    713  C   SER A  51      15.032  16.186  21.189  1.00  7.41           C  
ATOM    714  O   SER A  51      15.454  16.099  20.035  1.00  7.41           O  
ATOM    715  CB  SER A  51      15.287  14.061  22.432  1.00  7.41           C  
ATOM    716  OG  SER A  51      16.068  14.695  23.412  1.00  7.41           O  
ATOM    717  H   SER A  51      13.759  14.376  19.860  1.00  7.41           H  
ATOM    718  HA  SER A  51      13.637  15.424  22.615  1.00  7.41           H  
ATOM    719 1HB  SER A  51      14.763  13.206  22.867  1.00  7.41           H  
ATOM    720 2HB  SER A  51      15.933  13.678  21.644  1.00  7.41           H  
ATOM    721  HG  SER A  51      16.417  15.504  23.007  1.00  7.41           H  
ATOM    722  N   GLU A  52      15.190  17.269  21.936  1.00  7.67           N  
ATOM    723  CA  GLU A  52      15.965  18.402  21.451  1.00  7.67           C  
ATOM    724  C   GLU A  52      17.436  18.066  21.604  1.00  7.67           C  
ATOM    725  O   GLU A  52      17.857  17.634  22.677  1.00  7.67           O  
ATOM    726  CB  GLU A  52      15.609  19.671  22.228  1.00  7.67           C  
ATOM    727  CG  GLU A  52      16.302  20.941  21.739  1.00  7.67           C  
ATOM    728  CD  GLU A  52      15.883  22.173  22.513  1.00  7.67           C  
ATOM    729  OE1 GLU A  52      15.148  22.035  23.461  1.00  7.67           O  
ATOM    730  OE2 GLU A  52      16.288  23.248  22.143  1.00  7.67           O  
ATOM    731  H   GLU A  52      14.791  17.294  22.863  1.00  7.67           H  
ATOM    732  HA  GLU A  52      15.753  18.557  20.390  1.00  7.67           H  
ATOM    733 1HB  GLU A  52      14.535  19.842  22.173  1.00  7.67           H  
ATOM    734 2HB  GLU A  52      15.866  19.538  23.279  1.00  7.67           H  
ATOM    735 1HG  GLU A  52      17.382  20.814  21.838  1.00  7.67           H  
ATOM    736 2HG  GLU A  52      16.079  21.082  20.683  1.00  7.67           H  
ATOM    737  N   ILE A  53      18.203  18.228  20.532  1.00  8.01           N  
ATOM    738  CA  ILE A  53      19.615  17.893  20.566  1.00  8.01           C  
ATOM    739  C   ILE A  53      20.485  19.137  20.508  1.00  8.01           C  
ATOM    740  O   ILE A  53      20.287  19.998  19.640  1.00  8.01           O  
ATOM    741  CB  ILE A  53      19.966  16.947  19.405  1.00  8.01           C  
ATOM    742  CG1 ILE A  53      19.012  15.717  19.435  1.00  8.01           C  
ATOM    743  CG2 ILE A  53      21.434  16.497  19.500  1.00  8.01           C  
ATOM    744  CD1 ILE A  53      19.073  14.888  20.717  1.00  8.01           C  
ATOM    745  H   ILE A  53      17.792  18.580  19.680  1.00  8.01           H  
ATOM    746  HA  ILE A  53      19.833  17.378  21.500  1.00  8.01           H  
ATOM    747  HB  ILE A  53      19.806  17.462  18.459  1.00  8.01           H  
ATOM    748 1HG1 ILE A  53      17.988  16.074  19.315  1.00  8.01           H  
ATOM    749 2HG1 ILE A  53      19.250  15.078  18.595  1.00  8.01           H  
ATOM    750 1HG2 ILE A  53      21.673  15.834  18.670  1.00  8.01           H  
ATOM    751 2HG2 ILE A  53      22.089  17.371  19.457  1.00  8.01           H  
ATOM    752 3HG2 ILE A  53      21.600  15.971  20.439  1.00  8.01           H  
ATOM    753 1HD1 ILE A  53      18.365  14.060  20.645  1.00  8.01           H  
ATOM    754 2HD1 ILE A  53      20.078  14.499  20.853  1.00  8.01           H  
ATOM    755 3HD1 ILE A  53      18.808  15.505  21.570  1.00  8.01           H  
ATOM    756  N   GLN A  54      21.430  19.227  21.441  1.00  8.35           N  
ATOM    757  CA  GLN A  54      22.385  20.322  21.545  1.00  8.35           C  
ATOM    758  C   GLN A  54      23.767  19.773  21.873  1.00  8.35           C  
ATOM    759  O   GLN A  54      24.435  19.228  20.994  1.00  8.35           O  
ATOM    760  OXT GLN A  54      24.053  19.576  23.053  1.00  8.35           O  
ATOM    761  CB  GLN A  54      21.956  21.356  22.603  1.00  8.35           C  
ATOM    762  CG  GLN A  54      20.694  22.159  22.258  1.00  8.35           C  
ATOM    763  CD  GLN A  54      20.969  23.209  21.174  1.00  8.35           C  
ATOM    764  OE1 GLN A  54      21.312  24.361  21.469  1.00  8.35           O  
ATOM    765  NE2 GLN A  54      20.851  22.798  19.917  1.00  8.35           N  
ATOM    766  H   GLN A  54      21.487  18.474  22.117  1.00  8.35           H  
ATOM    767  HA  GLN A  54      22.446  20.825  20.577  1.00  8.35           H  
ATOM    768 1HB  GLN A  54      21.770  20.845  23.549  1.00  8.35           H  
ATOM    769 2HB  GLN A  54      22.767  22.063  22.770  1.00  8.35           H  
ATOM    770 1HG  GLN A  54      19.902  21.503  21.908  1.00  8.35           H  
ATOM    771 2HG  GLN A  54      20.360  22.686  23.154  1.00  8.35           H  
ATOM    772 1HE2 GLN A  54      21.028  23.425  19.161  1.00  8.35           H  
ATOM    773 2HE2 GLN A  54      20.596  21.828  19.729  1.00  8.35           H  
TER     774
ENDMDL

REMARK ID 692844 MODEL 5 Epitope 1
PFRMAT TS
TARGET Epitope 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.621  -1.390  -1.160  1.00 11.40           N  
ATOM      2  CA  TYR A   1       1.358  -0.209  -1.596  1.00 11.40           C  
ATOM      3  C   TYR A   1       1.059   0.974  -0.677  1.00 11.40           C  
ATOM      4  O   TYR A   1       0.253   0.868   0.247  1.00 11.40           O  
ATOM      5  CB  TYR A   1       1.000   0.080  -3.077  1.00 11.40           C  
ATOM      6  CG  TYR A   1       1.637   1.330  -3.722  1.00 11.40           C  
ATOM      7  CD1 TYR A   1       3.004   1.379  -3.957  1.00 11.40           C  
ATOM      8  CD2 TYR A   1       0.830   2.408  -4.098  1.00 11.40           C  
ATOM      9  CE1 TYR A   1       3.562   2.509  -4.533  1.00 11.40           C  
ATOM     10  CE2 TYR A   1       1.390   3.533  -4.670  1.00 11.40           C  
ATOM     11  CZ  TYR A   1       2.748   3.584  -4.887  1.00 11.40           C  
ATOM     12  OH  TYR A   1       3.307   4.703  -5.461  1.00 11.40           O  
ATOM     13 1H   TYR A   1       0.880  -2.183  -1.728  1.00 11.40           H  
ATOM     14 2H   TYR A   1       0.844  -1.581  -0.194  1.00 11.40           H  
ATOM     15 3H   TYR A   1      -0.370  -1.218  -1.249  1.00 11.40           H  
ATOM     16  HA  TYR A   1       2.426  -0.420  -1.529  1.00 11.40           H  
ATOM     17 1HB  TYR A   1       1.279  -0.785  -3.682  1.00 11.40           H  
ATOM     18 2HB  TYR A   1      -0.084   0.180  -3.160  1.00 11.40           H  
ATOM     19  HD1 TYR A   1       3.638   0.536  -3.677  1.00 11.40           H  
ATOM     20  HD2 TYR A   1      -0.245   2.367  -3.934  1.00 11.40           H  
ATOM     21  HE1 TYR A   1       4.637   2.550  -4.710  1.00 11.40           H  
ATOM     22  HE2 TYR A   1       0.760   4.377  -4.963  1.00 11.40           H  
ATOM     23  HH  TYR A   1       2.632   5.398  -5.553  1.00 11.40           H  
ATOM     24  N   GLU A   2       1.690   2.110  -0.957  1.00 10.96           N  
ATOM     25  CA  GLU A   2       1.534   3.354  -0.204  1.00 10.96           C  
ATOM     26  C   GLU A   2       0.123   3.955  -0.298  1.00 10.96           C  
ATOM     27  O   GLU A   2      -0.327   4.657   0.605  1.00 10.96           O  
ATOM     28  CB  GLU A   2       2.570   4.364  -0.689  1.00 10.96           C  
ATOM     29  CG  GLU A   2       4.008   3.984  -0.360  1.00 10.96           C  
ATOM     30  CD  GLU A   2       5.033   5.006  -0.821  1.00 10.96           C  
ATOM     31  OE1 GLU A   2       4.655   5.962  -1.450  1.00 10.96           O  
ATOM     32  OE2 GLU A   2       6.194   4.821  -0.539  1.00 10.96           O  
ATOM     33  H   GLU A   2       2.345   2.119  -1.724  1.00 10.96           H  
ATOM     34  HA  GLU A   2       1.733   3.140   0.847  1.00 10.96           H  
ATOM     35 1HB  GLU A   2       2.495   4.462  -1.771  1.00 10.96           H  
ATOM     36 2HB  GLU A   2       2.368   5.337  -0.248  1.00 10.96           H  
ATOM     37 1HG  GLU A   2       4.097   3.859   0.716  1.00 10.96           H  
ATOM     38 2HG  GLU A   2       4.225   3.028  -0.830  1.00 10.96           H  
ATOM     39  N   GLY A   3      -0.548   3.707  -1.421  1.00 10.35           N  
ATOM     40  CA  GLY A   3      -1.892   4.219  -1.684  1.00 10.35           C  
ATOM     41  C   GLY A   3      -1.930   5.653  -2.219  1.00 10.35           C  
ATOM     42  O   GLY A   3      -3.000   6.249  -2.318  1.00 10.35           O  
ATOM     43  H   GLY A   3      -0.106   3.124  -2.109  1.00 10.35           H  
ATOM     44 1HA  GLY A   3      -2.386   3.560  -2.398  1.00 10.35           H  
ATOM     45 2HA  GLY A   3      -2.476   4.165  -0.765  1.00 10.35           H  
ATOM     46  N   THR A   4      -0.783   6.177  -2.650  1.00  9.61           N  
ATOM     47  CA  THR A   4      -0.700   7.567  -3.117  1.00  9.61           C  
ATOM     48  C   THR A   4      -1.531   7.845  -4.357  1.00  9.61           C  
ATOM     49  O   THR A   4      -1.941   8.981  -4.594  1.00  9.61           O  
ATOM     50  CB  THR A   4       0.744   7.919  -3.509  1.00  9.61           C  
ATOM     51  OG1 THR A   4       1.173   7.084  -4.613  1.00  9.61           O  
ATOM     52  CG2 THR A   4       1.650   7.665  -2.331  1.00  9.61           C  
ATOM     53  H   THR A   4       0.059   5.630  -2.577  1.00  9.61           H  
ATOM     54  HA  THR A   4      -1.037   8.225  -2.320  1.00  9.61           H  
ATOM     55  HB  THR A   4       0.803   8.963  -3.804  1.00  9.61           H  
ATOM     56  HG1 THR A   4       0.680   7.328  -5.456  1.00  9.61           H  
ATOM     57 1HG2 THR A   4       2.684   7.903  -2.595  1.00  9.61           H  
ATOM     58 2HG2 THR A   4       1.342   8.281  -1.488  1.00  9.61           H  
ATOM     59 3HG2 THR A   4       1.581   6.626  -2.063  1.00  9.61           H  
ATOM     60  N   ASP A   5      -1.780   6.809  -5.136  1.00  8.79           N  
ATOM     61  CA  ASP A   5      -2.504   6.970  -6.374  1.00  8.79           C  
ATOM     62  C   ASP A   5      -4.004   6.703  -6.207  1.00  8.79           C  
ATOM     63  O   ASP A   5      -4.748   6.699  -7.190  1.00  8.79           O  
ATOM     64  CB  ASP A   5      -1.907   6.023  -7.401  1.00  8.79           C  
ATOM     65  CG  ASP A   5      -0.424   6.317  -7.596  1.00  8.79           C  
ATOM     66  OD1 ASP A   5       0.014   7.379  -7.183  1.00  8.79           O  
ATOM     67  OD2 ASP A   5       0.263   5.485  -8.123  1.00  8.79           O  
ATOM     68  H   ASP A   5      -1.439   5.902  -4.867  1.00  8.79           H  
ATOM     69  HA  ASP A   5      -2.381   7.995  -6.720  1.00  8.79           H  
ATOM     70 1HB  ASP A   5      -2.033   4.993  -7.071  1.00  8.79           H  
ATOM     71 2HB  ASP A   5      -2.426   6.138  -8.354  1.00  8.79           H  
ATOM     72  N   ALA A   6      -4.454   6.427  -4.982  1.00  7.97           N  
ATOM     73  CA  ALA A   6      -5.862   6.131  -4.780  1.00  7.97           C  
ATOM     74  C   ALA A   6      -6.720   7.393  -4.967  1.00  7.97           C  
ATOM     75  O   ALA A   6      -6.275   8.485  -4.616  1.00  7.97           O  
ATOM     76  CB  ALA A   6      -6.082   5.571  -3.387  1.00  7.97           C  
ATOM     77  H   ALA A   6      -3.832   6.441  -4.171  1.00  7.97           H  
ATOM     78  HA  ALA A   6      -6.140   5.372  -5.499  1.00  7.97           H  
ATOM     79 1HB  ALA A   6      -7.135   5.329  -3.255  1.00  7.97           H  
ATOM     80 2HB  ALA A   6      -5.478   4.675  -3.253  1.00  7.97           H  
ATOM     81 3HB  ALA A   6      -5.785   6.318  -2.648  1.00  7.97           H  
ATOM     82  N   PRO A   7      -7.936   7.297  -5.538  1.00  7.21           N  
ATOM     83  CA  PRO A   7      -8.932   8.358  -5.578  1.00  7.21           C  
ATOM     84  C   PRO A   7      -9.314   8.783  -4.165  1.00  7.21           C  
ATOM     85  O   PRO A   7      -9.439   7.936  -3.284  1.00  7.21           O  
ATOM     86  CB  PRO A   7     -10.110   7.679  -6.286  1.00  7.21           C  
ATOM     87  CG  PRO A   7      -9.486   6.584  -7.118  1.00  7.21           C  
ATOM     88  CD  PRO A   7      -8.314   6.087  -6.302  1.00  7.21           C  
ATOM     89  HA  PRO A   7      -8.543   9.209  -6.155  1.00  7.21           H  
ATOM     90 1HB  PRO A   7     -10.799   7.287  -5.536  1.00  7.21           H  
ATOM     91 2HB  PRO A   7     -10.665   8.416  -6.887  1.00  7.21           H  
ATOM     92 1HG  PRO A   7     -10.227   5.794  -7.320  1.00  7.21           H  
ATOM     93 2HG  PRO A   7      -9.174   6.981  -8.096  1.00  7.21           H  
ATOM     94 1HD  PRO A   7      -8.601   5.265  -5.631  1.00  7.21           H  
ATOM     95 2HD  PRO A   7      -7.526   5.806  -7.023  1.00  7.21           H  
ATOM     96  N   CYS A   8      -9.552  10.079  -3.954  1.00  6.54           N  
ATOM     97  CA  CYS A   8      -9.980  10.555  -2.634  1.00  6.54           C  
ATOM     98  C   CYS A   8     -11.446  10.238  -2.316  1.00  6.54           C  
ATOM     99  O   CYS A   8     -11.771   9.748  -1.236  1.00  6.54           O  
ATOM    100  CB  CYS A   8      -9.804  12.071  -2.553  1.00  6.54           C  
ATOM    101  SG  CYS A   8      -8.090  12.629  -2.534  1.00  6.54           S  
ATOM    102  H   CYS A   8      -9.421  10.738  -4.705  1.00  6.54           H  
ATOM    103  HA  CYS A   8      -9.347  10.086  -1.879  1.00  6.54           H  
ATOM    104 1HB  CYS A   8     -10.288  12.525  -3.416  1.00  6.54           H  
ATOM    105 2HB  CYS A   8     -10.308  12.457  -1.670  1.00  6.54           H  
ATOM    106  HG  CYS A   8      -7.918  12.550  -1.202  1.00  6.54           H  
ATOM    107  N   LYS A   9     -12.313  10.526  -3.292  1.00  6.00           N  
ATOM    108  CA  LYS A   9     -13.768  10.385  -3.177  1.00  6.00           C  
ATOM    109  C   LYS A   9     -14.273  10.911  -1.831  1.00  6.00           C  
ATOM    110  O   LYS A   9     -13.818  11.962  -1.368  1.00  6.00           O  
ATOM    111  CB  LYS A   9     -14.190   8.933  -3.417  1.00  6.00           C  
ATOM    112  CG  LYS A   9     -13.790   8.393  -4.779  1.00  6.00           C  
ATOM    113  CD  LYS A   9     -14.389   7.009  -5.030  1.00  6.00           C  
ATOM    114  CE  LYS A   9     -14.023   6.468  -6.413  1.00  6.00           C  
ATOM    115  NZ  LYS A   9     -14.615   5.119  -6.657  1.00  6.00           N  
ATOM    116  H   LYS A   9     -11.943  10.887  -4.154  1.00  6.00           H  
ATOM    117  HA  LYS A   9     -14.229  10.994  -3.955  1.00  6.00           H  
ATOM    118 1HB  LYS A   9     -13.762   8.288  -2.646  1.00  6.00           H  
ATOM    119 2HB  LYS A   9     -15.275   8.848  -3.371  1.00  6.00           H  
ATOM    120 1HG  LYS A   9     -14.131   9.078  -5.556  1.00  6.00           H  
ATOM    121 2HG  LYS A   9     -12.711   8.333  -4.823  1.00  6.00           H  
ATOM    122 1HD  LYS A   9     -14.020   6.313  -4.277  1.00  6.00           H  
ATOM    123 2HD  LYS A   9     -15.476   7.064  -4.948  1.00  6.00           H  
ATOM    124 1HE  LYS A   9     -14.387   7.156  -7.174  1.00  6.00           H  
ATOM    125 2HE  LYS A   9     -12.940   6.394  -6.494  1.00  6.00           H  
ATOM    126 1HZ  LYS A   9     -14.351   4.797  -7.577  1.00  6.00           H  
ATOM    127 2HZ  LYS A   9     -14.273   4.469  -5.963  1.00  6.00           H  
ATOM    128 3HZ  LYS A   9     -15.622   5.176  -6.597  1.00  6.00           H  
ATOM    129  N   ILE A  10     -15.203  10.175  -1.209  1.00  5.63           N  
ATOM    130  CA  ILE A  10     -15.709  10.500   0.117  1.00  5.63           C  
ATOM    131  C   ILE A  10     -15.720   9.262   1.009  1.00  5.63           C  
ATOM    132  O   ILE A  10     -16.572   8.398   0.818  1.00  5.63           O  
ATOM    133  CB  ILE A  10     -17.158  11.020   0.068  1.00  5.63           C  
ATOM    134  CG1 ILE A  10     -17.291  12.236  -0.841  1.00  5.63           C  
ATOM    135  CG2 ILE A  10     -17.598  11.367   1.474  1.00  5.63           C  
ATOM    136  CD1 ILE A  10     -18.725  12.664  -1.040  1.00  5.63           C  
ATOM    137  H   ILE A  10     -15.547   9.342  -1.654  1.00  5.63           H  
ATOM    138  HA  ILE A  10     -15.084  11.275   0.557  1.00  5.63           H  
ATOM    139  HB  ILE A  10     -17.807  10.246  -0.329  1.00  5.63           H  
ATOM    140 1HG1 ILE A  10     -16.731  13.064  -0.410  1.00  5.63           H  
ATOM    141 2HG1 ILE A  10     -16.877  12.007  -1.817  1.00  5.63           H  
ATOM    142 1HG2 ILE A  10     -18.624  11.721   1.460  1.00  5.63           H  
ATOM    143 2HG2 ILE A  10     -17.527  10.483   2.109  1.00  5.63           H  
ATOM    144 3HG2 ILE A  10     -16.951  12.148   1.873  1.00  5.63           H  
ATOM    145 1HD1 ILE A  10     -18.760  13.532  -1.695  1.00  5.63           H  
ATOM    146 2HD1 ILE A  10     -19.292  11.847  -1.490  1.00  5.63           H  
ATOM    147 3HD1 ILE A  10     -19.164  12.919  -0.076  1.00  5.63           H  
ATOM    148  N   PRO A  11     -14.754   9.067   1.901  1.00  5.53           N  
ATOM    149  CA  PRO A  11     -14.777   8.006   2.885  1.00  5.53           C  
ATOM    150  C   PRO A  11     -15.987   8.209   3.799  1.00  5.53           C  
ATOM    151  O   PRO A  11     -16.332   9.348   4.124  1.00  5.53           O  
ATOM    152  CB  PRO A  11     -13.444   8.195   3.622  1.00  5.53           C  
ATOM    153  CG  PRO A  11     -12.562   8.962   2.628  1.00  5.53           C  
ATOM    154  CD  PRO A  11     -13.526   9.862   1.865  1.00  5.53           C  
ATOM    155  HA  PRO A  11     -14.822   7.033   2.380  1.00  5.53           H  
ATOM    156 1HB  PRO A  11     -13.609   8.726   4.564  1.00  5.53           H  
ATOM    157 2HB  PRO A  11     -13.024   7.213   3.890  1.00  5.53           H  
ATOM    158 1HG  PRO A  11     -11.800   9.535   3.172  1.00  5.53           H  
ATOM    159 2HG  PRO A  11     -12.026   8.267   1.967  1.00  5.53           H  
ATOM    160 1HD  PRO A  11     -13.666  10.821   2.373  1.00  5.53           H  
ATOM    161 2HD  PRO A  11     -13.166   9.988   0.838  1.00  5.53           H  
ATOM    162  N   PHE A  12     -16.586   7.120   4.273  1.00  5.84           N  
ATOM    163  CA  PHE A  12     -17.692   7.230   5.225  1.00  5.84           C  
ATOM    164  C   PHE A  12     -17.414   6.448   6.487  1.00  5.84           C  
ATOM    165  O   PHE A  12     -16.652   5.482   6.467  1.00  5.84           O  
ATOM    166  CB  PHE A  12     -19.034   6.819   4.626  1.00  5.84           C  
ATOM    167  CG  PHE A  12     -19.537   7.742   3.548  1.00  5.84           C  
ATOM    168  CD1 PHE A  12     -19.200   7.566   2.227  1.00  5.84           C  
ATOM    169  CD2 PHE A  12     -20.362   8.800   3.880  1.00  5.84           C  
ATOM    170  CE1 PHE A  12     -19.683   8.423   1.254  1.00  5.84           C  
ATOM    171  CE2 PHE A  12     -20.847   9.656   2.918  1.00  5.84           C  
ATOM    172  CZ  PHE A  12     -20.507   9.466   1.600  1.00  5.84           C  
ATOM    173  H   PHE A  12     -16.278   6.204   3.971  1.00  5.84           H  
ATOM    174  HA  PHE A  12     -17.777   8.262   5.516  1.00  5.84           H  
ATOM    175 1HB  PHE A  12     -18.950   5.819   4.206  1.00  5.84           H  
ATOM    176 2HB  PHE A  12     -19.784   6.781   5.419  1.00  5.84           H  
ATOM    177  HD1 PHE A  12     -18.544   6.745   1.943  1.00  5.84           H  
ATOM    178  HD2 PHE A  12     -20.624   8.953   4.920  1.00  5.84           H  
ATOM    179  HE1 PHE A  12     -19.401   8.269   0.213  1.00  5.84           H  
ATOM    180  HE2 PHE A  12     -21.499  10.485   3.198  1.00  5.84           H  
ATOM    181  HZ  PHE A  12     -20.882  10.144   0.834  1.00  5.84           H  
ATOM    182  N   THR A  13     -18.029   6.880   7.589  1.00  6.68           N  
ATOM    183  CA  THR A  13     -17.826   6.231   8.874  1.00  6.68           C  
ATOM    184  C   THR A  13     -19.069   5.574   9.464  1.00  6.68           C  
ATOM    185  O   THR A  13     -19.103   4.355   9.649  1.00  6.68           O  
ATOM    186  CB  THR A  13     -17.296   7.248   9.891  1.00  6.68           C  
ATOM    187  OG1 THR A  13     -18.218   8.337  10.014  1.00  6.68           O  
ATOM    188  CG2 THR A  13     -15.987   7.791   9.410  1.00  6.68           C  
ATOM    189  H   THR A  13     -18.635   7.704   7.557  1.00  6.68           H  
ATOM    190  HA  THR A  13     -17.072   5.453   8.746  1.00  6.68           H  
ATOM    191  HB  THR A  13     -17.167   6.771  10.860  1.00  6.68           H  
ATOM    192  HG1 THR A  13     -18.466   8.671   9.131  1.00  6.68           H  
ATOM    193 1HG2 THR A  13     -15.611   8.518  10.125  1.00  6.68           H  
ATOM    194 2HG2 THR A  13     -15.269   6.979   9.302  1.00  6.68           H  
ATOM    195 3HG2 THR A  13     -16.140   8.268   8.445  1.00  6.68           H  
ATOM    196  N   SER A  14     -20.065   6.378   9.822  1.00  8.12           N  
ATOM    197  CA  SER A  14     -21.215   5.825  10.547  1.00  8.12           C  
ATOM    198  C   SER A  14     -22.503   6.620  10.391  1.00  8.12           C  
ATOM    199  O   SER A  14     -22.536   7.643   9.715  1.00  8.12           O  
ATOM    200  CB  SER A  14     -20.877   5.723  12.019  1.00  8.12           C  
ATOM    201  OG  SER A  14     -20.758   6.988  12.593  1.00  8.12           O  
ATOM    202  H   SER A  14     -19.995   7.372   9.597  1.00  8.12           H  
ATOM    203  HA  SER A  14     -21.401   4.821  10.164  1.00  8.12           H  
ATOM    204 1HB  SER A  14     -21.651   5.160  12.536  1.00  8.12           H  
ATOM    205 2HB  SER A  14     -19.942   5.176  12.141  1.00  8.12           H  
ATOM    206  HG  SER A  14     -21.611   7.418  12.455  1.00  8.12           H  
ATOM    207  N   GLN A  15     -23.584   6.098  10.978  1.00  9.93           N  
ATOM    208  CA  GLN A  15     -24.890   6.765  10.945  1.00  9.93           C  
ATOM    209  C   GLN A  15     -25.442   6.872  12.360  1.00  9.93           C  
ATOM    210  O   GLN A  15     -25.208   6.000  13.201  1.00  9.93           O  
ATOM    211  CB  GLN A  15     -25.876   5.986  10.081  1.00  9.93           C  
ATOM    212  CG  GLN A  15     -25.471   5.827   8.648  1.00  9.93           C  
ATOM    213  CD  GLN A  15     -26.499   5.104   7.839  1.00  9.93           C  
ATOM    214  OE1 GLN A  15     -26.983   4.028   8.219  1.00  9.93           O  
ATOM    215  NE2 GLN A  15     -26.848   5.689   6.707  1.00  9.93           N  
ATOM    216  H   GLN A  15     -23.493   5.235  11.489  1.00  9.93           H  
ATOM    217  HA  GLN A  15     -24.778   7.778  10.551  1.00  9.93           H  
ATOM    218 1HB  GLN A  15     -26.061   5.001  10.508  1.00  9.93           H  
ATOM    219 2HB  GLN A  15     -26.823   6.522  10.075  1.00  9.93           H  
ATOM    220 1HG  GLN A  15     -25.352   6.802   8.213  1.00  9.93           H  
ATOM    221 2HG  GLN A  15     -24.538   5.273   8.592  1.00  9.93           H  
ATOM    222 1HE2 GLN A  15     -27.534   5.269   6.117  1.00  9.93           H  
ATOM    223 2HE2 GLN A  15     -26.424   6.575   6.448  1.00  9.93           H  
ATOM    224  N   ASP A  16     -26.221   7.905  12.624  1.00 11.66           N  
ATOM    225  CA  ASP A  16     -26.772   8.118  13.960  1.00 11.66           C  
ATOM    226  C   ASP A  16     -28.065   7.366  14.200  1.00 11.66           C  
ATOM    227  O   ASP A  16     -29.151   7.949  14.231  1.00 11.66           O  
ATOM    228  CB  ASP A  16     -26.929   9.605  14.230  1.00 11.66           C  
ATOM    229  CG  ASP A  16     -25.554  10.280  14.397  1.00 11.66           C  
ATOM    230  OD1 ASP A  16     -24.700   9.680  15.016  1.00 11.66           O  
ATOM    231  OD2 ASP A  16     -25.357  11.366  13.901  1.00 11.66           O  
ATOM    232  H   ASP A  16     -26.459   8.554  11.876  1.00 11.66           H  
ATOM    233  HA  ASP A  16     -26.045   7.741  14.679  1.00 11.66           H  
ATOM    234 1HB  ASP A  16     -27.455  10.078  13.400  1.00 11.66           H  
ATOM    235 2HB  ASP A  16     -27.519   9.755  15.136  1.00 11.66           H  
ATOM    236  N   GLU A  17     -27.940   6.048  14.249  1.00 12.59           N  
ATOM    237  CA  GLU A  17     -29.042   5.116  14.503  1.00 12.59           C  
ATOM    238  C   GLU A  17     -30.417   5.494  13.910  1.00 12.59           C  
ATOM    239  O   GLU A  17     -31.376   5.596  14.671  1.00 12.59           O  
ATOM    240  CB  GLU A  17     -29.202   4.914  16.014  1.00 12.59           C  
ATOM    241  CG  GLU A  17     -27.962   4.341  16.715  1.00 12.59           C  
ATOM    242  CD  GLU A  17     -28.184   4.020  18.186  1.00 12.59           C  
ATOM    243  OE1 GLU A  17     -29.221   4.356  18.702  1.00 12.59           O  
ATOM    244  OE2 GLU A  17     -27.308   3.434  18.785  1.00 12.59           O  
ATOM    245  H   GLU A  17     -26.983   5.698  14.143  1.00 12.59           H  
ATOM    246  HA  GLU A  17     -28.756   4.156  14.073  1.00 12.59           H  
ATOM    247 1HB  GLU A  17     -29.439   5.869  16.485  1.00 12.59           H  
ATOM    248 2HB  GLU A  17     -30.037   4.241  16.206  1.00 12.59           H  
ATOM    249 1HG  GLU A  17     -27.660   3.430  16.201  1.00 12.59           H  
ATOM    250 2HG  GLU A  17     -27.146   5.059  16.627  1.00 12.59           H  
ATOM    251  N   LYS A  18     -30.578   5.688  12.587  1.00 12.21           N  
ATOM    252  CA  LYS A  18     -29.602   5.589  11.500  1.00 12.21           C  
ATOM    253  C   LYS A  18     -29.597   6.886  10.688  1.00 12.21           C  
ATOM    254  O   LYS A  18     -29.549   6.847   9.458  1.00 12.21           O  
ATOM    255  CB  LYS A  18     -29.948   4.416  10.587  1.00 12.21           C  
ATOM    256  CG  LYS A  18     -29.888   3.044  11.249  1.00 12.21           C  
ATOM    257  CD  LYS A  18     -30.182   1.951  10.238  1.00 12.21           C  
ATOM    258  CE  LYS A  18     -30.153   0.566  10.870  1.00 12.21           C  
ATOM    259  NZ  LYS A  18     -30.483  -0.495   9.884  1.00 12.21           N  
ATOM    260  H   LYS A  18     -31.514   5.935  12.301  1.00 12.21           H  
ATOM    261  HA  LYS A  18     -28.603   5.437  11.892  1.00 12.21           H  
ATOM    262 1HB  LYS A  18     -30.957   4.554  10.200  1.00 12.21           H  
ATOM    263 2HB  LYS A  18     -29.269   4.410   9.728  1.00 12.21           H  
ATOM    264 1HG  LYS A  18     -28.895   2.884  11.670  1.00 12.21           H  
ATOM    265 2HG  LYS A  18     -30.622   2.993  12.051  1.00 12.21           H  
ATOM    266 1HD  LYS A  18     -31.161   2.120   9.790  1.00 12.21           H  
ATOM    267 2HD  LYS A  18     -29.431   1.988   9.446  1.00 12.21           H  
ATOM    268 1HE  LYS A  18     -29.160   0.374  11.273  1.00 12.21           H  
ATOM    269 2HE  LYS A  18     -30.878   0.525  11.685  1.00 12.21           H  
ATOM    270 1HZ  LYS A  18     -30.455  -1.399  10.333  1.00 12.21           H  
ATOM    271 2HZ  LYS A  18     -31.409  -0.333   9.511  1.00 12.21           H  
ATOM    272 3HZ  LYS A  18     -29.810  -0.473   9.130  1.00 12.21           H  
ATOM    273  N   GLY A  19     -29.736   8.025  11.362  1.00 10.72           N  
ATOM    274  CA  GLY A  19     -29.822   9.305  10.660  1.00 10.72           C  
ATOM    275  C   GLY A  19     -28.465   9.879  10.278  1.00 10.72           C  
ATOM    276  O   GLY A  19     -27.430   9.245  10.479  1.00 10.72           O  
ATOM    277  H   GLY A  19     -29.761   8.007  12.384  1.00 10.72           H  
ATOM    278 1HA  GLY A  19     -30.430   9.183   9.767  1.00 10.72           H  
ATOM    279 2HA  GLY A  19     -30.341  10.020  11.298  1.00 10.72           H  
ATOM    280  N   VAL A  20     -28.484  11.107   9.747  1.00  8.87           N  
ATOM    281  CA  VAL A  20     -27.294  11.840   9.295  1.00  8.87           C  
ATOM    282  C   VAL A  20     -26.052  10.994   9.062  1.00  8.87           C  
ATOM    283  O   VAL A  20     -25.220  10.836   9.954  1.00  8.87           O  
ATOM    284  CB  VAL A  20     -26.921  12.924  10.314  1.00  8.87           C  
ATOM    285  CG1 VAL A  20     -25.613  13.601   9.877  1.00  8.87           C  
ATOM    286  CG2 VAL A  20     -28.057  13.935  10.426  1.00  8.87           C  
ATOM    287  H   VAL A  20     -29.383  11.551   9.631  1.00  8.87           H  
ATOM    288  HA  VAL A  20     -27.549  12.329   8.354  1.00  8.87           H  
ATOM    289  HB  VAL A  20     -26.738  12.458  11.291  1.00  8.87           H  
ATOM    290 1HG1 VAL A  20     -25.334  14.360  10.602  1.00  8.87           H  
ATOM    291 2HG1 VAL A  20     -24.818  12.856   9.810  1.00  8.87           H  
ATOM    292 3HG1 VAL A  20     -25.751  14.063   8.902  1.00  8.87           H  
ATOM    293 1HG2 VAL A  20     -27.791  14.700  11.152  1.00  8.87           H  
ATOM    294 2HG2 VAL A  20     -28.228  14.395   9.456  1.00  8.87           H  
ATOM    295 3HG2 VAL A  20     -28.966  13.428  10.752  1.00  8.87           H  
ATOM    296  N   THR A  21     -25.882  10.492   7.844  1.00  7.29           N  
ATOM    297  CA  THR A  21     -24.678   9.722   7.579  1.00  7.29           C  
ATOM    298  C   THR A  21     -23.484  10.642   7.810  1.00  7.29           C  
ATOM    299  O   THR A  21     -23.451  11.756   7.282  1.00  7.29           O  
ATOM    300  CB  THR A  21     -24.619   9.196   6.129  1.00  7.29           C  
ATOM    301  OG1 THR A  21     -25.798   8.410   5.814  1.00  7.29           O  
ATOM    302  CG2 THR A  21     -23.379   8.313   5.966  1.00  7.29           C  
ATOM    303  H   THR A  21     -26.578  10.634   7.130  1.00  7.29           H  
ATOM    304  HA  THR A  21     -24.605   8.902   8.288  1.00  7.29           H  
ATOM    305  HB  THR A  21     -24.559  10.036   5.440  1.00  7.29           H  
ATOM    306  HG1 THR A  21     -25.848   8.294   4.856  1.00  7.29           H  
ATOM    307 1HG2 THR A  21     -23.323   7.943   4.943  1.00  7.29           H  
ATOM    308 2HG2 THR A  21     -22.492   8.894   6.189  1.00  7.29           H  
ATOM    309 3HG2 THR A  21     -23.433   7.468   6.657  1.00  7.29           H  
ATOM    310  N   GLN A  22     -22.504  10.182   8.581  1.00  6.27           N  
ATOM    311  CA  GLN A  22     -21.322  10.974   8.839  1.00  6.27           C  
ATOM    312  C   GLN A  22     -20.134  10.490   8.010  1.00  6.27           C  
ATOM    313  O   GLN A  22     -19.696   9.326   8.104  1.00  6.27           O  
ATOM    314  CB  GLN A  22     -20.975  11.005  10.336  1.00  6.27           C  
ATOM    315  CG  GLN A  22     -22.037  11.723  11.220  1.00  6.27           C  
ATOM    316  CD  GLN A  22     -21.578  11.886  12.684  1.00  6.27           C  
ATOM    317  OE1 GLN A  22     -20.372  12.021  12.922  1.00  6.27           O  
ATOM    318  NE2 GLN A  22     -22.500  11.897  13.657  1.00  6.27           N  
ATOM    319  H   GLN A  22     -22.597   9.265   8.997  1.00  6.27           H  
ATOM    320  HA  GLN A  22     -21.525  12.000   8.543  1.00  6.27           H  
ATOM    321 1HB  GLN A  22     -20.864   9.981  10.699  1.00  6.27           H  
ATOM    322 2HB  GLN A  22     -20.015  11.507  10.473  1.00  6.27           H  
ATOM    323 1HG  GLN A  22     -22.240  12.711  10.809  1.00  6.27           H  
ATOM    324 2HG  GLN A  22     -22.955  11.127  11.220  1.00  6.27           H  
ATOM    325 1HE2 GLN A  22     -22.225  12.001  14.607  1.00  6.27           H  
ATOM    326 2HE2 GLN A  22     -23.510  11.787  13.467  1.00  6.27           H  
ATOM    327  N   ALA A  23     -19.666  11.409   7.164  1.00  5.82           N  
ATOM    328  CA  ALA A  23     -18.544  11.215   6.249  1.00  5.82           C  
ATOM    329  C   ALA A  23     -17.252  11.611   6.933  1.00  5.82           C  
ATOM    330  O   ALA A  23     -17.276  12.279   7.966  1.00  5.82           O  
ATOM    331  CB  ALA A  23     -18.726  12.025   4.982  1.00  5.82           C  
ATOM    332  H   ALA A  23     -20.119  12.311   7.165  1.00  5.82           H  
ATOM    333  HA  ALA A  23     -18.496  10.176   5.990  1.00  5.82           H  
ATOM    334 1HB  ALA A  23     -17.877  11.834   4.326  1.00  5.82           H  
ATOM    335 2HB  ALA A  23     -19.640  11.734   4.486  1.00  5.82           H  
ATOM    336 3HB  ALA A  23     -18.770  13.081   5.228  1.00  5.82           H  
ATOM    337  N   ALA A  24     -16.121  11.219   6.356  1.00  5.83           N  
ATOM    338  CA  ALA A  24     -14.835  11.596   6.922  1.00  5.83           C  
ATOM    339  C   ALA A  24     -13.748  11.673   5.870  1.00  5.83           C  
ATOM    340  O   ALA A  24     -13.898  11.157   4.773  1.00  5.83           O  
ATOM    341  CB  ALA A  24     -14.421  10.606   7.983  1.00  5.83           C  
ATOM    342  H   ALA A  24     -16.158  10.639   5.517  1.00  5.83           H  
ATOM    343  HA  ALA A  24     -14.936  12.585   7.369  1.00  5.83           H  
ATOM    344 1HB  ALA A  24     -13.471  10.911   8.414  1.00  5.83           H  
ATOM    345 2HB  ALA A  24     -15.182  10.576   8.762  1.00  5.83           H  
ATOM    346 3HB  ALA A  24     -14.316   9.621   7.528  1.00  5.83           H  
ATOM    347  N   TYR A  25     -12.670  12.364   6.195  1.00  6.16           N  
ATOM    348  CA  TYR A  25     -11.501  12.424   5.329  1.00  6.16           C  
ATOM    349  C   TYR A  25     -10.296  12.738   6.213  1.00  6.16           C  
ATOM    350  O   TYR A  25     -10.430  13.473   7.188  1.00  6.16           O  
ATOM    351  CB  TYR A  25     -11.708  13.441   4.205  1.00  6.16           C  
ATOM    352  CG  TYR A  25     -10.592  13.461   3.190  1.00  6.16           C  
ATOM    353  CD1 TYR A  25     -10.560  12.520   2.165  1.00  6.16           C  
ATOM    354  CD2 TYR A  25      -9.613  14.419   3.272  1.00  6.16           C  
ATOM    355  CE1 TYR A  25      -9.535  12.542   1.241  1.00  6.16           C  
ATOM    356  CE2 TYR A  25      -8.594  14.445   2.355  1.00  6.16           C  
ATOM    357  CZ  TYR A  25      -8.545  13.519   1.342  1.00  6.16           C  
ATOM    358  OH  TYR A  25      -7.519  13.561   0.427  1.00  6.16           O  
ATOM    359  H   TYR A  25     -12.636  12.822   7.093  1.00  6.16           H  
ATOM    360  HA  TYR A  25     -11.341  11.444   4.883  1.00  6.16           H  
ATOM    361 1HB  TYR A  25     -12.640  13.222   3.679  1.00  6.16           H  
ATOM    362 2HB  TYR A  25     -11.797  14.441   4.629  1.00  6.16           H  
ATOM    363  HD1 TYR A  25     -11.338  11.767   2.097  1.00  6.16           H  
ATOM    364  HD2 TYR A  25      -9.639  15.155   4.074  1.00  6.16           H  
ATOM    365  HE1 TYR A  25      -9.508  11.803   0.444  1.00  6.16           H  
ATOM    366  HE2 TYR A  25      -7.825  15.209   2.435  1.00  6.16           H  
ATOM    367  HH  TYR A  25      -6.933  14.326   0.626  1.00  6.16           H  
ATOM    368  N   GLY A  26      -9.142  12.146   5.919  1.00  6.74           N  
ATOM    369  CA  GLY A  26      -7.951  12.395   6.733  1.00  6.74           C  
ATOM    370  C   GLY A  26      -7.424  13.819   6.597  1.00  6.74           C  
ATOM    371  O   GLY A  26      -7.523  14.433   5.537  1.00  6.74           O  
ATOM    372  H   GLY A  26      -9.083  11.538   5.115  1.00  6.74           H  
ATOM    373 1HA  GLY A  26      -8.184  12.197   7.779  1.00  6.74           H  
ATOM    374 2HA  GLY A  26      -7.166  11.695   6.447  1.00  6.74           H  
ATOM    375  N   ASP A  27      -6.820  14.333   7.666  1.00  7.49           N  
ATOM    376  CA  ASP A  27      -6.220  15.662   7.615  1.00  7.49           C  
ATOM    377  C   ASP A  27      -5.086  15.711   6.601  1.00  7.49           C  
ATOM    378  O   ASP A  27      -4.323  14.752   6.473  1.00  7.49           O  
ATOM    379  CB  ASP A  27      -5.639  16.074   8.972  1.00  7.49           C  
ATOM    380  CG  ASP A  27      -6.664  16.418  10.059  1.00  7.49           C  
ATOM    381  OD1 ASP A  27      -7.827  16.542   9.767  1.00  7.49           O  
ATOM    382  OD2 ASP A  27      -6.250  16.562  11.184  1.00  7.49           O  
ATOM    383  H   ASP A  27      -6.777  13.796   8.519  1.00  7.49           H  
ATOM    384  HA  ASP A  27      -6.985  16.379   7.315  1.00  7.49           H  
ATOM    385 1HB  ASP A  27      -4.995  15.277   9.344  1.00  7.49           H  
ATOM    386 2HB  ASP A  27      -5.008  16.946   8.818  1.00  7.49           H  
ATOM    387  N   GLN A  28      -4.966  16.837   5.908  1.00  8.29           N  
ATOM    388  CA  GLN A  28      -3.850  17.076   4.997  1.00  8.29           C  
ATOM    389  C   GLN A  28      -3.395  18.515   5.196  1.00  8.29           C  
ATOM    390  O   GLN A  28      -4.211  19.379   5.517  1.00  8.29           O  
ATOM    391  CB  GLN A  28      -4.230  16.793   3.530  1.00  8.29           C  
ATOM    392  CG  GLN A  28      -4.593  15.317   3.261  1.00  8.29           C  
ATOM    393  CD  GLN A  28      -4.838  14.978   1.796  1.00  8.29           C  
ATOM    394  OE1 GLN A  28      -5.718  15.526   1.119  1.00  8.29           O  
ATOM    395  NE2 GLN A  28      -4.041  14.045   1.286  1.00  8.29           N  
ATOM    396  H   GLN A  28      -5.653  17.563   6.040  1.00  8.29           H  
ATOM    397  HA  GLN A  28      -3.024  16.423   5.269  1.00  8.29           H  
ATOM    398 1HB  GLN A  28      -5.082  17.409   3.247  1.00  8.29           H  
ATOM    399 2HB  GLN A  28      -3.397  17.065   2.881  1.00  8.29           H  
ATOM    400 1HG  GLN A  28      -3.784  14.686   3.627  1.00  8.29           H  
ATOM    401 2HG  GLN A  28      -5.512  15.080   3.804  1.00  8.29           H  
ATOM    402 1HE2 GLN A  28      -4.139  13.765   0.329  1.00  8.29           H  
ATOM    403 2HE2 GLN A  28      -3.341  13.617   1.862  1.00  8.29           H  
ATOM    404  N   HIS A  29      -2.103  18.775   5.002  1.00  9.10           N  
ATOM    405  CA  HIS A  29      -1.581  20.124   5.204  1.00  9.10           C  
ATOM    406  C   HIS A  29      -0.676  20.596   4.077  1.00  9.10           C  
ATOM    407  O   HIS A  29      -0.019  19.794   3.410  1.00  9.10           O  
ATOM    408  CB  HIS A  29      -0.782  20.192   6.513  1.00  9.10           C  
ATOM    409  CG  HIS A  29      -1.574  19.851   7.747  1.00  9.10           C  
ATOM    410  ND1 HIS A  29      -1.818  18.547   8.138  1.00  9.10           N  
ATOM    411  CD2 HIS A  29      -2.174  20.637   8.670  1.00  9.10           C  
ATOM    412  CE1 HIS A  29      -2.532  18.552   9.250  1.00  9.10           C  
ATOM    413  NE2 HIS A  29      -2.761  19.805   9.592  1.00  9.10           N  
ATOM    414  H   HIS A  29      -1.476  18.032   4.731  1.00  9.10           H  
ATOM    415  HA  HIS A  29      -2.410  20.829   5.271  1.00  9.10           H  
ATOM    416 1HB  HIS A  29       0.067  19.510   6.454  1.00  9.10           H  
ATOM    417 2HB  HIS A  29      -0.380  21.198   6.635  1.00  9.10           H  
ATOM    418  HD2 HIS A  29      -2.190  21.727   8.679  1.00  9.10           H  
ATOM    419  HE1 HIS A  29      -2.876  17.670   9.794  1.00  9.10           H  
ATOM    420  HE2 HIS A  29      -3.285  20.109  10.400  1.00  9.10           H  
ATOM    421  N   GLN A  30      -0.623  21.913   3.902  1.00 10.01           N  
ATOM    422  CA  GLN A  30       0.273  22.568   2.960  1.00 10.01           C  
ATOM    423  C   GLN A  30       0.683  23.924   3.501  1.00 10.01           C  
ATOM    424  O   GLN A  30      -0.165  24.675   3.993  1.00 10.01           O  
ATOM    425  CB  GLN A  30      -0.380  22.780   1.589  1.00 10.01           C  
ATOM    426  CG  GLN A  30       0.570  23.402   0.562  1.00 10.01           C  
ATOM    427  CD  GLN A  30      -0.048  23.642  -0.791  1.00 10.01           C  
ATOM    428  OE1 GLN A  30      -1.145  24.216  -0.905  1.00 10.01           O  
ATOM    429  NE2 GLN A  30       0.654  23.210  -1.837  1.00 10.01           N  
ATOM    430  H   GLN A  30      -1.221  22.495   4.472  1.00 10.01           H  
ATOM    431  HA  GLN A  30       1.174  21.963   2.844  1.00 10.01           H  
ATOM    432 1HB  GLN A  30      -0.729  21.822   1.199  1.00 10.01           H  
ATOM    433 2HB  GLN A  30      -1.245  23.434   1.690  1.00 10.01           H  
ATOM    434 1HG  GLN A  30       0.902  24.369   0.931  1.00 10.01           H  
ATOM    435 2HG  GLN A  30       1.429  22.742   0.435  1.00 10.01           H  
ATOM    436 1HE2 GLN A  30       0.307  23.338  -2.768  1.00 10.01           H  
ATOM    437 2HE2 GLN A  30       1.534  22.755  -1.694  1.00 10.01           H  
ATOM    438  N   VAL A  31       1.960  24.248   3.393  1.00 11.18           N  
ATOM    439  CA  VAL A  31       2.452  25.540   3.830  1.00 11.18           C  
ATOM    440  C   VAL A  31       3.239  26.215   2.716  1.00 11.18           C  
ATOM    441  O   VAL A  31       3.788  25.541   1.844  1.00 11.18           O  
ATOM    442  CB  VAL A  31       3.356  25.377   5.066  1.00 11.18           C  
ATOM    443  CG1 VAL A  31       2.575  24.765   6.231  1.00 11.18           C  
ATOM    444  CG2 VAL A  31       4.535  24.497   4.699  1.00 11.18           C  
ATOM    445  H   VAL A  31       2.611  23.582   2.995  1.00 11.18           H  
ATOM    446  HA  VAL A  31       1.600  26.173   4.092  1.00 11.18           H  
ATOM    447  HB  VAL A  31       3.712  26.358   5.382  1.00 11.18           H  
ATOM    448 1HG1 VAL A  31       3.229  24.671   7.096  1.00 11.18           H  
ATOM    449 2HG1 VAL A  31       1.733  25.414   6.481  1.00 11.18           H  
ATOM    450 3HG1 VAL A  31       2.203  23.782   5.955  1.00 11.18           H  
ATOM    451 1HG2 VAL A  31       5.190  24.387   5.562  1.00 11.18           H  
ATOM    452 2HG2 VAL A  31       4.175  23.517   4.388  1.00 11.18           H  
ATOM    453 3HG2 VAL A  31       5.090  24.959   3.880  1.00 11.18           H  
ATOM    454  N   GLY A  32       3.288  27.543   2.742  1.00 12.55           N  
ATOM    455  CA  GLY A  32       4.086  28.334   1.799  1.00 12.55           C  
ATOM    456  C   GLY A  32       3.357  28.700   0.499  1.00 12.55           C  
ATOM    457  O   GLY A  32       3.816  29.555  -0.263  1.00 12.55           O  
ATOM    458  H   GLY A  32       2.785  28.028   3.473  1.00 12.55           H  
ATOM    459 1HA  GLY A  32       4.411  29.250   2.294  1.00 12.55           H  
ATOM    460 2HA  GLY A  32       4.992  27.781   1.555  1.00 12.55           H  
ATOM    461  N   ASN A  33       2.188  28.111   0.263  1.00 13.87           N  
ATOM    462  CA  ASN A  33       1.444  28.361  -0.974  1.00 13.87           C  
ATOM    463  C   ASN A  33       0.634  29.652  -0.904  1.00 13.87           C  
ATOM    464  O   ASN A  33      -0.596  29.636  -0.853  1.00 13.87           O  
ATOM    465  CB  ASN A  33       0.562  27.163  -1.298  1.00 13.87           C  
ATOM    466  CG  ASN A  33      -0.067  27.193  -2.699  1.00 13.87           C  
ATOM    467  OD1 ASN A  33       0.331  27.974  -3.573  1.00 13.87           O  
ATOM    468  ND2 ASN A  33      -1.038  26.329  -2.922  1.00 13.87           N  
ATOM    469  H   ASN A  33       1.835  27.439   0.928  1.00 13.87           H  
ATOM    470  HA  ASN A  33       2.161  28.484  -1.787  1.00 13.87           H  
ATOM    471 1HB  ASN A  33       1.164  26.262  -1.213  1.00 13.87           H  
ATOM    472 2HB  ASN A  33      -0.235  27.086  -0.557  1.00 13.87           H  
ATOM    473 1HD2 ASN A  33      -1.482  26.294  -3.816  1.00 13.87           H  
ATOM    474 2HD2 ASN A  33      -1.327  25.683  -2.189  1.00 13.87           H  
ATOM    475  N   GLU A  34       1.346  30.769  -0.893  1.00 14.74           N  
ATOM    476  CA  GLU A  34       0.728  32.086  -0.824  1.00 14.74           C  
ATOM    477  C   GLU A  34       0.449  32.595  -2.226  1.00 14.74           C  
ATOM    478  O   GLU A  34       1.360  32.667  -3.057  1.00 14.74           O  
ATOM    479  CB  GLU A  34       1.626  33.071  -0.068  1.00 14.74           C  
ATOM    480  CG  GLU A  34       1.028  34.470   0.106  1.00 14.74           C  
ATOM    481  CD  GLU A  34       1.927  35.421   0.878  1.00 14.74           C  
ATOM    482  OE1 GLU A  34       2.954  34.994   1.348  1.00 14.74           O  
ATOM    483  OE2 GLU A  34       1.577  36.574   0.993  1.00 14.74           O  
ATOM    484  H   GLU A  34       2.360  30.665  -0.918  1.00 14.74           H  
ATOM    485  HA  GLU A  34      -0.224  32.002  -0.297  1.00 14.74           H  
ATOM    486 1HB  GLU A  34       1.848  32.674   0.922  1.00 14.74           H  
ATOM    487 2HB  GLU A  34       2.573  33.176  -0.597  1.00 14.74           H  
ATOM    488 1HG  GLU A  34       0.834  34.894  -0.881  1.00 14.74           H  
ATOM    489 2HG  GLU A  34       0.071  34.380   0.621  1.00 14.74           H  
ATOM    490  N   THR A  35      -0.801  32.948  -2.495  1.00 14.85           N  
ATOM    491  CA  THR A  35      -1.170  33.414  -3.822  1.00 14.85           C  
ATOM    492  C   THR A  35      -1.958  34.710  -3.757  1.00 14.85           C  
ATOM    493  O   THR A  35      -2.509  35.061  -2.712  1.00 14.85           O  
ATOM    494  CB  THR A  35      -2.017  32.347  -4.550  1.00 14.85           C  
ATOM    495  OG1 THR A  35      -3.277  32.190  -3.874  1.00 14.85           O  
ATOM    496  CG2 THR A  35      -1.288  30.993  -4.560  1.00 14.85           C  
ATOM    497  H   THR A  35      -1.505  32.873  -1.775  1.00 14.85           H  
ATOM    498  HA  THR A  35      -0.261  33.599  -4.396  1.00 14.85           H  
ATOM    499  HB  THR A  35      -2.199  32.669  -5.575  1.00 14.85           H  
ATOM    500  HG1 THR A  35      -3.865  31.640  -4.405  1.00 14.85           H  
ATOM    501 1HG2 THR A  35      -1.897  30.255  -5.077  1.00 14.85           H  
ATOM    502 2HG2 THR A  35      -0.330  31.097  -5.072  1.00 14.85           H  
ATOM    503 3HG2 THR A  35      -1.114  30.651  -3.539  1.00 14.85           H  
ATOM    504  N   THR A  36      -2.043  35.395  -4.896  1.00 14.11           N  
ATOM    505  CA  THR A  36      -2.834  36.613  -5.025  1.00 14.11           C  
ATOM    506  C   THR A  36      -3.938  36.444  -6.072  1.00 14.11           C  
ATOM    507  O   THR A  36      -4.773  37.327  -6.266  1.00 14.11           O  
ATOM    508  CB  THR A  36      -1.929  37.803  -5.388  1.00 14.11           C  
ATOM    509  OG1 THR A  36      -1.280  37.548  -6.642  1.00 14.11           O  
ATOM    510  CG2 THR A  36      -0.872  38.000  -4.309  1.00 14.11           C  
ATOM    511  H   THR A  36      -1.532  35.058  -5.697  1.00 14.11           H  
ATOM    512  HA  THR A  36      -3.312  36.824  -4.069  1.00 14.11           H  
ATOM    513  HB  THR A  36      -2.533  38.706  -5.475  1.00 14.11           H  
ATOM    514  HG1 THR A  36      -1.932  37.568  -7.350  1.00 14.11           H  
ATOM    515 1HG2 THR A  36      -0.237  38.845  -4.572  1.00 14.11           H  
ATOM    516 2HG2 THR A  36      -1.361  38.197  -3.354  1.00 14.11           H  
ATOM    517 3HG2 THR A  36      -0.261  37.104  -4.223  1.00 14.11           H  
ATOM    518  N   GLU A  37      -3.898  35.316  -6.774  1.00 12.79           N  
ATOM    519  CA  GLU A  37      -4.848  35.009  -7.835  1.00 12.79           C  
ATOM    520  C   GLU A  37      -6.053  34.262  -7.284  1.00 12.79           C  
ATOM    521  O   GLU A  37      -5.904  33.311  -6.519  1.00 12.79           O  
ATOM    522  CB  GLU A  37      -4.178  34.180  -8.938  1.00 12.79           C  
ATOM    523  CG  GLU A  37      -5.080  33.867 -10.141  1.00 12.79           C  
ATOM    524  CD  GLU A  37      -4.378  33.088 -11.235  1.00 12.79           C  
ATOM    525  OE1 GLU A  37      -3.198  32.851 -11.113  1.00 12.79           O  
ATOM    526  OE2 GLU A  37      -5.027  32.734 -12.193  1.00 12.79           O  
ATOM    527  H   GLU A  37      -3.193  34.640  -6.545  1.00 12.79           H  
ATOM    528  HA  GLU A  37      -5.200  35.944  -8.269  1.00 12.79           H  
ATOM    529 1HB  GLU A  37      -3.301  34.711  -9.308  1.00 12.79           H  
ATOM    530 2HB  GLU A  37      -3.835  33.233  -8.520  1.00 12.79           H  
ATOM    531 1HG  GLU A  37      -5.935  33.281  -9.797  1.00 12.79           H  
ATOM    532 2HG  GLU A  37      -5.459  34.801 -10.549  1.00 12.79           H  
ATOM    533  N   HIS A  38      -7.242  34.689  -7.692  1.00 11.31           N  
ATOM    534  CA  HIS A  38      -8.478  34.042  -7.276  1.00 11.31           C  
ATOM    535  C   HIS A  38      -9.229  33.524  -8.496  1.00 11.31           C  
ATOM    536  O   HIS A  38      -9.825  34.296  -9.247  1.00 11.31           O  
ATOM    537  CB  HIS A  38      -9.353  35.015  -6.480  1.00 11.31           C  
ATOM    538  CG  HIS A  38      -8.714  35.480  -5.199  1.00 11.31           C  
ATOM    539  ND1 HIS A  38      -9.022  34.932  -3.970  1.00 11.31           N  
ATOM    540  CD2 HIS A  38      -7.782  36.433  -4.962  1.00 11.31           C  
ATOM    541  CE1 HIS A  38      -8.305  35.530  -3.034  1.00 11.31           C  
ATOM    542  NE2 HIS A  38      -7.545  36.442  -3.610  1.00 11.31           N  
ATOM    543  H   HIS A  38      -7.287  35.482  -8.314  1.00 11.31           H  
ATOM    544  HA  HIS A  38      -8.255  33.189  -6.638  1.00 11.31           H  
ATOM    545 1HB  HIS A  38      -9.574  35.889  -7.091  1.00 11.31           H  
ATOM    546 2HB  HIS A  38     -10.302  34.535  -6.238  1.00 11.31           H  
ATOM    547  HD2 HIS A  38      -7.305  37.070  -5.706  1.00 11.31           H  
ATOM    548  HE1 HIS A  38      -8.335  35.306  -1.969  1.00 11.31           H  
ATOM    549  HE2 HIS A  38      -6.890  37.052  -3.142  1.00 11.31           H  
ATOM    550  N   GLY A  39      -9.134  32.216  -8.718  1.00 10.03           N  
ATOM    551  CA  GLY A  39      -9.726  31.578  -9.888  1.00 10.03           C  
ATOM    552  C   GLY A  39     -11.097  30.997  -9.569  1.00 10.03           C  
ATOM    553  O   GLY A  39     -11.723  31.366  -8.575  1.00 10.03           O  
ATOM    554  H   GLY A  39      -8.629  31.646  -8.054  1.00 10.03           H  
ATOM    555 1HA  GLY A  39      -9.814  32.303 -10.696  1.00 10.03           H  
ATOM    556 2HA  GLY A  39      -9.066  30.786 -10.242  1.00 10.03           H  
ATOM    557  N   THR A  40     -11.553  30.082 -10.419  1.00  9.16           N  
ATOM    558  CA  THR A  40     -12.860  29.463 -10.251  1.00  9.16           C  
ATOM    559  C   THR A  40     -12.793  28.290  -9.279  1.00  9.16           C  
ATOM    560  O   THR A  40     -11.712  27.785  -8.980  1.00  9.16           O  
ATOM    561  CB  THR A  40     -13.404  28.985 -11.611  1.00  9.16           C  
ATOM    562  OG1 THR A  40     -12.534  27.978 -12.153  1.00  9.16           O  
ATOM    563  CG2 THR A  40     -13.485  30.146 -12.582  1.00  9.16           C  
ATOM    564  H   THR A  40     -10.982  29.819 -11.209  1.00  9.16           H  
ATOM    565  HA  THR A  40     -13.545  30.204  -9.840  1.00  9.16           H  
ATOM    566  HB  THR A  40     -14.397  28.561 -11.475  1.00  9.16           H  
ATOM    567  HG1 THR A  40     -12.911  27.629 -12.966  1.00  9.16           H  
ATOM    568 1HG2 THR A  40     -13.873  29.794 -13.539  1.00  9.16           H  
ATOM    569 2HG2 THR A  40     -14.149  30.911 -12.179  1.00  9.16           H  
ATOM    570 3HG2 THR A  40     -12.492  30.570 -12.727  1.00  9.16           H  
ATOM    571  N   THR A  41     -13.965  27.829  -8.837  1.00  8.67           N  
ATOM    572  CA  THR A  41     -14.073  26.671  -7.949  1.00  8.67           C  
ATOM    573  C   THR A  41     -14.841  25.523  -8.607  1.00  8.67           C  
ATOM    574  O   THR A  41     -15.007  24.449  -8.028  1.00  8.67           O  
ATOM    575  CB  THR A  41     -14.770  27.064  -6.641  1.00  8.67           C  
ATOM    576  OG1 THR A  41     -16.089  27.544  -6.938  1.00  8.67           O  
ATOM    577  CG2 THR A  41     -13.980  28.155  -5.930  1.00  8.67           C  
ATOM    578  H   THR A  41     -14.808  28.311  -9.107  1.00  8.67           H  
ATOM    579  HA  THR A  41     -13.069  26.315  -7.717  1.00  8.67           H  
ATOM    580  HB  THR A  41     -14.846  26.189  -5.996  1.00  8.67           H  
ATOM    581  HG1 THR A  41     -16.577  26.860  -7.430  1.00  8.67           H  
ATOM    582 1HG2 THR A  41     -14.485  28.425  -5.003  1.00  8.67           H  
ATOM    583 2HG2 THR A  41     -12.978  27.788  -5.705  1.00  8.67           H  
ATOM    584 3HG2 THR A  41     -13.907  29.033  -6.570  1.00  8.67           H  
ATOM    585  N   ALA A  42     -15.320  25.773  -9.818  1.00  8.40           N  
ATOM    586  CA  ALA A  42     -16.139  24.836 -10.581  1.00  8.40           C  
ATOM    587  C   ALA A  42     -17.313  24.336  -9.746  1.00  8.40           C  
ATOM    588  O   ALA A  42     -18.022  25.139  -9.137  1.00  8.40           O  
ATOM    589  CB  ALA A  42     -15.282  23.671 -11.071  1.00  8.40           C  
ATOM    590  H   ALA A  42     -15.103  26.665 -10.228  1.00  8.40           H  
ATOM    591  HA  ALA A  42     -16.549  25.369 -11.435  1.00  8.40           H  
ATOM    592 1HB  ALA A  42     -15.884  22.992 -11.681  1.00  8.40           H  
ATOM    593 2HB  ALA A  42     -14.463  24.053 -11.677  1.00  8.40           H  
ATOM    594 3HB  ALA A  42     -14.868  23.126 -10.222  1.00  8.40           H  
ATOM    595  N   THR A  43     -17.531  23.021  -9.740  1.00  8.16           N  
ATOM    596  CA  THR A  43     -18.623  22.407  -9.001  1.00  8.16           C  
ATOM    597  C   THR A  43     -18.311  20.940  -8.708  1.00  8.16           C  
ATOM    598  O   THR A  43     -17.592  20.294  -9.474  1.00  8.16           O  
ATOM    599  CB  THR A  43     -19.927  22.514  -9.806  1.00  8.16           C  
ATOM    600  OG1 THR A  43     -21.016  22.005  -9.030  1.00  8.16           O  
ATOM    601  CG2 THR A  43     -19.796  21.723 -11.107  1.00  8.16           C  
ATOM    602  H   THR A  43     -16.912  22.417 -10.253  1.00  8.16           H  
ATOM    603  HA  THR A  43     -18.743  22.929  -8.052  1.00  8.16           H  
ATOM    604  HB  THR A  43     -20.119  23.564 -10.036  1.00  8.16           H  
ATOM    605  HG1 THR A  43     -20.859  21.071  -8.847  1.00  8.16           H  
ATOM    606 1HG2 THR A  43     -20.718  21.804 -11.680  1.00  8.16           H  
ATOM    607 2HG2 THR A  43     -18.966  22.115 -11.697  1.00  8.16           H  
ATOM    608 3HG2 THR A  43     -19.610  20.677 -10.869  1.00  8.16           H  
ATOM    609  N   ILE A  44     -18.874  20.405  -7.621  1.00  7.87           N  
ATOM    610  CA  ILE A  44     -18.702  18.983  -7.312  1.00  7.87           C  
ATOM    611  C   ILE A  44     -20.032  18.245  -7.154  1.00  7.87           C  
ATOM    612  O   ILE A  44     -20.886  18.649  -6.367  1.00  7.87           O  
ATOM    613  CB  ILE A  44     -17.874  18.786  -6.020  1.00  7.87           C  
ATOM    614  CG1 ILE A  44     -16.476  19.414  -6.178  1.00  7.87           C  
ATOM    615  CG2 ILE A  44     -17.744  17.293  -5.700  1.00  7.87           C  
ATOM    616  CD1 ILE A  44     -15.680  19.434  -4.899  1.00  7.87           C  
ATOM    617  H   ILE A  44     -19.438  20.987  -7.019  1.00  7.87           H  
ATOM    618  HA  ILE A  44     -18.163  18.514  -8.131  1.00  7.87           H  
ATOM    619  HB  ILE A  44     -18.368  19.288  -5.191  1.00  7.87           H  
ATOM    620 1HG1 ILE A  44     -15.919  18.853  -6.930  1.00  7.87           H  
ATOM    621 2HG1 ILE A  44     -16.577  20.441  -6.517  1.00  7.87           H  
ATOM    622 1HG2 ILE A  44     -17.168  17.168  -4.785  1.00  7.87           H  
ATOM    623 2HG2 ILE A  44     -18.717  16.862  -5.564  1.00  7.87           H  
ATOM    624 3HG2 ILE A  44     -17.238  16.784  -6.523  1.00  7.87           H  
ATOM    625 1HD1 ILE A  44     -14.707  19.889  -5.082  1.00  7.87           H  
ATOM    626 2HD1 ILE A  44     -16.215  20.010  -4.142  1.00  7.87           H  
ATOM    627 3HD1 ILE A  44     -15.540  18.413  -4.543  1.00  7.87           H  
ATOM    628  N   THR A  45     -20.176  17.154  -7.901  1.00  7.58           N  
ATOM    629  CA  THR A  45     -21.345  16.279  -7.837  1.00  7.58           C  
ATOM    630  C   THR A  45     -20.895  14.821  -7.693  1.00  7.58           C  
ATOM    631  O   THR A  45     -20.580  14.186  -8.695  1.00  7.58           O  
ATOM    632  CB  THR A  45     -22.251  16.400  -9.066  1.00  7.58           C  
ATOM    633  OG1 THR A  45     -22.681  17.758  -9.224  1.00  7.58           O  
ATOM    634  CG2 THR A  45     -23.462  15.496  -8.874  1.00  7.58           C  
ATOM    635  H   THR A  45     -19.428  16.918  -8.538  1.00  7.58           H  
ATOM    636  HA  THR A  45     -21.956  16.571  -6.991  1.00  7.58           H  
ATOM    637  HB  THR A  45     -21.705  16.090  -9.962  1.00  7.58           H  
ATOM    638  HG1 THR A  45     -23.045  18.081  -8.390  1.00  7.58           H  
ATOM    639 1HG2 THR A  45     -24.113  15.573  -9.743  1.00  7.58           H  
ATOM    640 2HG2 THR A  45     -23.137  14.475  -8.759  1.00  7.58           H  
ATOM    641 3HG2 THR A  45     -24.010  15.804  -7.983  1.00  7.58           H  
ATOM    642  N   PRO A  46     -20.831  14.256  -6.474  1.00  7.34           N  
ATOM    643  CA  PRO A  46     -20.339  12.910  -6.185  1.00  7.34           C  
ATOM    644  C   PRO A  46     -21.090  11.807  -6.945  1.00  7.34           C  
ATOM    645  O   PRO A  46     -20.557  10.718  -7.154  1.00  7.34           O  
ATOM    646  CB  PRO A  46     -20.602  12.785  -4.676  1.00  7.34           C  
ATOM    647  CG  PRO A  46     -20.601  14.207  -4.165  1.00  7.34           C  
ATOM    648  CD  PRO A  46     -21.238  15.013  -5.270  1.00  7.34           C  
ATOM    649  HA  PRO A  46     -19.264  12.864  -6.401  1.00  7.34           H  
ATOM    650 1HB  PRO A  46     -21.556  12.268  -4.503  1.00  7.34           H  
ATOM    651 2HB  PRO A  46     -19.818  12.169  -4.212  1.00  7.34           H  
ATOM    652 1HG  PRO A  46     -21.155  14.268  -3.215  1.00  7.34           H  
ATOM    653 2HG  PRO A  46     -19.573  14.536  -3.952  1.00  7.34           H  
ATOM    654 1HD  PRO A  46     -22.334  15.024  -5.169  1.00  7.34           H  
ATOM    655 2HD  PRO A  46     -20.810  16.017  -5.250  1.00  7.34           H  
ATOM    656  N   GLN A  47     -22.322  12.097  -7.368  1.00  7.17           N  
ATOM    657  CA  GLN A  47     -23.137  11.121  -8.083  1.00  7.17           C  
ATOM    658  C   GLN A  47     -22.985  11.225  -9.603  1.00  7.17           C  
ATOM    659  O   GLN A  47     -23.593  10.454 -10.350  1.00  7.17           O  
ATOM    660  CB  GLN A  47     -24.606  11.312  -7.710  1.00  7.17           C  
ATOM    661  CG  GLN A  47     -24.908  11.128  -6.221  1.00  7.17           C  
ATOM    662  CD  GLN A  47     -24.586   9.730  -5.712  1.00  7.17           C  
ATOM    663  OE1 GLN A  47     -25.041   8.731  -6.276  1.00  7.17           O  
ATOM    664  NE2 GLN A  47     -23.807   9.652  -4.638  1.00  7.17           N  
ATOM    665  H   GLN A  47     -22.717  13.000  -7.174  1.00  7.17           H  
ATOM    666  HA  GLN A  47     -22.824  10.124  -7.781  1.00  7.17           H  
ATOM    667 1HB  GLN A  47     -24.926  12.312  -8.000  1.00  7.17           H  
ATOM    668 2HB  GLN A  47     -25.217  10.599  -8.267  1.00  7.17           H  
ATOM    669 1HG  GLN A  47     -24.310  11.841  -5.653  1.00  7.17           H  
ATOM    670 2HG  GLN A  47     -25.970  11.315  -6.052  1.00  7.17           H  
ATOM    671 1HE2 GLN A  47     -23.565   8.756  -4.259  1.00  7.17           H  
ATOM    672 2HE2 GLN A  47     -23.463  10.484  -4.206  1.00  7.17           H  
ATOM    673  N   ALA A  48     -22.207  12.193 -10.067  1.00  7.11           N  
ATOM    674  CA  ALA A  48     -22.005  12.416 -11.486  1.00  7.11           C  
ATOM    675  C   ALA A  48     -20.660  13.096 -11.711  1.00  7.11           C  
ATOM    676  O   ALA A  48     -20.626  14.282 -12.057  1.00  7.11           O  
ATOM    677  CB  ALA A  48     -23.121  13.260 -12.072  1.00  7.11           C  
ATOM    678  H   ALA A  48     -21.707  12.796  -9.414  1.00  7.11           H  
ATOM    679  HA  ALA A  48     -22.023  11.456 -11.989  1.00  7.11           H  
ATOM    680 1HB  ALA A  48     -22.950  13.392 -13.140  1.00  7.11           H  
ATOM    681 2HB  ALA A  48     -24.078  12.759 -11.916  1.00  7.11           H  
ATOM    682 3HB  ALA A  48     -23.135  14.228 -11.587  1.00  7.11           H  
ATOM    683  N   PRO A  49     -19.530  12.369 -11.613  1.00  7.16           N  
ATOM    684  CA  PRO A  49     -18.165  12.886 -11.559  1.00  7.16           C  
ATOM    685  C   PRO A  49     -17.700  13.381 -12.925  1.00  7.16           C  
ATOM    686  O   PRO A  49     -16.826  12.805 -13.566  1.00  7.16           O  
ATOM    687  CB  PRO A  49     -17.378  11.651 -11.104  1.00  7.16           C  
ATOM    688  CG  PRO A  49     -18.142  10.485 -11.691  1.00  7.16           C  
ATOM    689  CD  PRO A  49     -19.611  10.892 -11.596  1.00  7.16           C  
ATOM    690  HA  PRO A  49     -18.114  13.691 -10.814  1.00  7.16           H  
ATOM    691 1HB  PRO A  49     -16.341  11.714 -11.468  1.00  7.16           H  
ATOM    692 2HB  PRO A  49     -17.335  11.626 -10.006  1.00  7.16           H  
ATOM    693 1HG  PRO A  49     -17.815  10.306 -12.728  1.00  7.16           H  
ATOM    694 2HG  PRO A  49     -17.923   9.565 -11.126  1.00  7.16           H  
ATOM    695 1HD  PRO A  49     -20.133  10.513 -12.483  1.00  7.16           H  
ATOM    696 2HD  PRO A  49     -20.050  10.529 -10.655  1.00  7.16           H  
ATOM    697  N   THR A  50     -18.343  14.464 -13.335  1.00  7.29           N  
ATOM    698  CA  THR A  50     -18.202  15.132 -14.609  1.00  7.29           C  
ATOM    699  C   THR A  50     -17.695  16.570 -14.383  1.00  7.29           C  
ATOM    700  O   THR A  50     -16.513  16.852 -14.558  1.00  7.29           O  
ATOM    701  CB  THR A  50     -19.579  15.106 -15.312  1.00  7.29           C  
ATOM    702  OG1 THR A  50     -20.562  15.713 -14.442  1.00  7.29           O  
ATOM    703  CG2 THR A  50     -19.998  13.664 -15.580  1.00  7.29           C  
ATOM    704  H   THR A  50     -19.042  14.835 -12.707  1.00  7.29           H  
ATOM    705  HA  THR A  50     -17.473  14.594 -15.217  1.00  7.29           H  
ATOM    706  HB  THR A  50     -19.526  15.659 -16.250  1.00  7.29           H  
ATOM    707  HG1 THR A  50     -20.645  15.179 -13.606  1.00  7.29           H  
ATOM    708 1HG2 THR A  50     -20.972  13.654 -16.065  1.00  7.29           H  
ATOM    709 2HG2 THR A  50     -19.264  13.185 -16.227  1.00  7.29           H  
ATOM    710 3HG2 THR A  50     -20.059  13.119 -14.642  1.00  7.29           H  
ATOM    711  N   SER A  51     -18.609  17.456 -13.972  1.00  7.48           N  
ATOM    712  CA  SER A  51     -18.336  18.867 -13.659  1.00  7.48           C  
ATOM    713  C   SER A  51     -17.685  19.669 -14.786  1.00  7.48           C  
ATOM    714  O   SER A  51     -16.740  20.424 -14.560  1.00  7.48           O  
ATOM    715  CB  SER A  51     -17.457  18.978 -12.426  1.00  7.48           C  
ATOM    716  OG  SER A  51     -18.074  18.411 -11.301  1.00  7.48           O  
ATOM    717  H   SER A  51     -19.549  17.105 -13.892  1.00  7.48           H  
ATOM    718  HA  SER A  51     -19.293  19.341 -13.434  1.00  7.48           H  
ATOM    719 1HB  SER A  51     -16.489  18.506 -12.599  1.00  7.48           H  
ATOM    720 2HB  SER A  51     -17.268  20.032 -12.232  1.00  7.48           H  
ATOM    721  HG  SER A  51     -17.797  18.973 -10.546  1.00  7.48           H  
ATOM    722  N   GLU A  52     -18.200  19.523 -15.998  1.00  7.71           N  
ATOM    723  CA  GLU A  52     -17.688  20.286 -17.128  1.00  7.71           C  
ATOM    724  C   GLU A  52     -18.270  21.697 -17.068  1.00  7.71           C  
ATOM    725  O   GLU A  52     -19.489  21.864 -17.068  1.00  7.71           O  
ATOM    726  CB  GLU A  52     -18.070  19.577 -18.435  1.00  7.71           C  
ATOM    727  CG  GLU A  52     -17.554  20.204 -19.720  1.00  7.71           C  
ATOM    728  CD  GLU A  52     -17.965  19.392 -20.946  1.00  7.71           C  
ATOM    729  OE1 GLU A  52     -18.678  18.430 -20.783  1.00  7.71           O  
ATOM    730  OE2 GLU A  52     -17.558  19.731 -22.030  1.00  7.71           O  
ATOM    731  H   GLU A  52     -18.962  18.878 -16.128  1.00  7.71           H  
ATOM    732  HA  GLU A  52     -16.603  20.351 -17.055  1.00  7.71           H  
ATOM    733 1HB  GLU A  52     -17.701  18.553 -18.404  1.00  7.71           H  
ATOM    734 2HB  GLU A  52     -19.156  19.525 -18.510  1.00  7.71           H  
ATOM    735 1HG  GLU A  52     -17.954  21.215 -19.812  1.00  7.71           H  
ATOM    736 2HG  GLU A  52     -16.468  20.275 -19.678  1.00  7.71           H  
ATOM    737  N   ILE A  53     -17.401  22.707 -16.993  1.00  7.94           N  
ATOM    738  CA  ILE A  53     -17.854  24.096 -16.871  1.00  7.94           C  
ATOM    739  C   ILE A  53     -17.367  25.011 -17.999  1.00  7.94           C  
ATOM    740  O   ILE A  53     -17.710  26.195 -18.028  1.00  7.94           O  
ATOM    741  CB  ILE A  53     -17.380  24.712 -15.539  1.00  7.94           C  
ATOM    742  CG1 ILE A  53     -15.840  24.749 -15.511  1.00  7.94           C  
ATOM    743  CG2 ILE A  53     -17.924  23.892 -14.340  1.00  7.94           C  
ATOM    744  CD1 ILE A  53     -15.274  25.569 -14.391  1.00  7.94           C  
ATOM    745  H   ILE A  53     -16.412  22.504 -16.984  1.00  7.94           H  
ATOM    746  HA  ILE A  53     -18.943  24.101 -16.885  1.00  7.94           H  
ATOM    747  HB  ILE A  53     -17.739  25.739 -15.472  1.00  7.94           H  
ATOM    748 1HG1 ILE A  53     -15.469  23.727 -15.417  1.00  7.94           H  
ATOM    749 2HG1 ILE A  53     -15.476  25.166 -16.445  1.00  7.94           H  
ATOM    750 1HG2 ILE A  53     -17.591  24.339 -13.412  1.00  7.94           H  
ATOM    751 2HG2 ILE A  53     -19.014  23.886 -14.372  1.00  7.94           H  
ATOM    752 3HG2 ILE A  53     -17.559  22.873 -14.394  1.00  7.94           H  
ATOM    753 1HD1 ILE A  53     -14.185  25.545 -14.433  1.00  7.94           H  
ATOM    754 2HD1 ILE A  53     -15.621  26.600 -14.480  1.00  7.94           H  
ATOM    755 3HD1 ILE A  53     -15.606  25.158 -13.472  1.00  7.94           H  
ATOM    756  N   GLN A  54     -16.537  24.483 -18.892  1.00  8.14           N  
ATOM    757  CA  GLN A  54     -15.940  25.293 -19.949  1.00  8.14           C  
ATOM    758  C   GLN A  54     -15.314  24.425 -21.033  1.00  8.14           C  
ATOM    759  O   GLN A  54     -15.667  24.547 -22.206  1.00  8.14           O  
ATOM    760  OXT GLN A  54     -14.297  23.786 -20.768  1.00  8.14           O  
ATOM    761  CB  GLN A  54     -14.879  26.240 -19.358  1.00  8.14           C  
ATOM    762  CG  GLN A  54     -14.240  27.189 -20.362  1.00  8.14           C  
ATOM    763  CD  GLN A  54     -13.258  28.162 -19.703  1.00  8.14           C  
ATOM    764  OE1 GLN A  54     -12.658  27.863 -18.665  1.00  8.14           O  
ATOM    765  NE2 GLN A  54     -13.093  29.334 -20.310  1.00  8.14           N  
ATOM    766  H   GLN A  54     -16.319  23.500 -18.831  1.00  8.14           H  
ATOM    767  HA  GLN A  54     -16.725  25.893 -20.409  1.00  8.14           H  
ATOM    768 1HB  GLN A  54     -15.324  26.855 -18.573  1.00  8.14           H  
ATOM    769 2HB  GLN A  54     -14.086  25.654 -18.896  1.00  8.14           H  
ATOM    770 1HG  GLN A  54     -13.694  26.604 -21.101  1.00  8.14           H  
ATOM    771 2HG  GLN A  54     -15.023  27.769 -20.848  1.00  8.14           H  
ATOM    772 1HE2 GLN A  54     -12.464  30.011 -19.927  1.00  8.14           H  
ATOM    773 2HE2 GLN A  54     -13.595  29.538 -21.151  1.00  8.14           H  
TER     774
ENDMDL

