REMARK ID 642730 MODEL 1 line_1_sample32
PFRMAT TS
TARGET line_1_sample32
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   MET A   1       2.139  -0.728   0.600  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.032  -0.071   1.546  1.00 24.67           C  
ATOM      3  C   MET A   1       3.100   1.426   1.304  1.00 24.67           C  
ATOM      4  O   MET A   1       3.545   1.878   0.249  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.433  -0.666   1.462  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.430  -0.033   2.421  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.055  -0.799   2.348  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.960   0.357   3.327  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.665  -1.494   1.055  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.458  -0.058   0.269  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.674  -1.076  -0.182  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.643  -0.226   2.551  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.391  -1.733   1.673  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.820  -0.545   0.450  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.538   1.029   2.181  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.057  -0.111   3.439  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.003   0.064   3.367  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.875   1.323   2.868  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.549   0.391   4.327  1.00 24.67           H  
ATOM     20  N   SER A   2       2.654   2.197   2.283  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.686   3.653   2.189  1.00 24.67           C  
ATOM     22  C   SER A   2       4.097   4.201   2.089  1.00 24.67           C  
ATOM     23  O   SER A   2       5.015   3.720   2.759  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.010   4.307   3.376  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.166   5.713   3.318  1.00 24.67           O  
ATOM     26  H   SER A   2       2.289   1.776   3.127  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.148   3.945   1.285  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.951   4.056   3.377  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.441   3.927   4.304  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.637   6.063   4.052  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.239   5.287   1.339  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.520   5.968   1.214  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.986   6.482   2.576  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.181   6.682   2.802  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.404   7.132   0.228  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.167   6.725  -1.229  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.926   7.969  -2.070  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.378   5.945  -1.732  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.439   5.632   0.829  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.256   5.260   0.836  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.582   7.775   0.540  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.327   7.710   0.266  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.280   6.093  -1.292  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.749   7.680  -3.106  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.054   8.502  -1.690  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.799   8.619  -2.019  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.214   5.646  -2.767  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.270   6.569  -1.673  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.528   5.051  -1.117  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.045   6.710   3.498  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.432   7.160   4.825  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.261   6.083   5.519  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.153   6.395   6.305  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.215   7.512   5.685  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.461   8.767   5.242  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.276   9.098   6.128  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.967   8.318   6.999  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.685  10.137   5.932  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.065   6.517   3.294  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.049   8.052   4.724  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.514   6.675   5.672  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.532   7.655   6.718  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.151   9.610   5.244  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.115   8.619   4.219  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.957   4.805   5.258  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.669   3.726   5.919  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.043   3.624   5.297  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.049   3.443   5.984  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.927   2.415   5.762  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.643   2.363   6.525  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.430   3.091   7.504  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.763   1.498   6.094  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.260   4.575   4.557  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.788   3.964   6.977  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.716   2.239   4.708  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.564   1.604   6.106  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.882   1.408   6.560  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.976   0.924   5.307  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.089   3.799   3.976  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.364   3.737   3.269  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.301   4.821   3.790  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.484   4.568   4.039  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.154   3.871   1.757  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.428   3.754   0.930  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.172   3.763  -0.563  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.029   3.768  -0.951  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.123   3.767  -1.310  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.213   3.946   3.469  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.825   2.771   3.470  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.448   3.118   1.412  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.715   4.845   1.543  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.084   4.589   1.181  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      10.939   2.832   1.202  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.748   6.020   4.002  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.524   7.150   4.483  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.970   6.931   5.924  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.140   7.155   6.255  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.690   8.432   4.383  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.487   9.707   4.636  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.378   9.985   3.866  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.212  10.401   5.594  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.766   6.161   3.766  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.406   7.254   3.855  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.232   8.486   3.393  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.873   8.380   5.108  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.077   6.461   6.796  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.472   6.241   8.176  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.578   5.195   8.266  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.526   5.346   9.042  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.264   5.852   9.023  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.287   7.007   9.272  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.063   6.553  10.046  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.079   7.700  10.241  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.848   7.262  10.957  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.110   6.283   6.512  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.872   7.179   8.568  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.713   5.057   8.510  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.594   5.461   9.982  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.794   7.782   9.846  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.978   7.442   8.329  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.568   5.752   9.489  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.365   6.169  11.018  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.561   8.490  10.815  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.796   8.095   9.263  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.221   8.048  11.063  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.391   6.536  10.418  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.095   6.903  11.869  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.491   4.142   7.444  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.524   3.120   7.459  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.845   3.676   6.934  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.908   3.412   7.499  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.097   1.921   6.631  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.967   1.097   7.240  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.532   0.005   6.340  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.419  -0.754   6.902  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.817  -1.805   6.307  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.232  -2.234   5.135  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.808  -2.411   6.906  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.689   4.037   6.821  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.667   2.791   8.489  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.755   2.269   5.653  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.951   1.264   6.467  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.313   0.652   8.173  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.113   1.737   7.446  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.207   0.441   5.401  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.359  -0.678   6.159  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.067  -0.464   7.804  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.004  -1.776   4.674  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.777  -3.020   4.695  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.487  -2.086   7.808  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.357  -3.198   6.463  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.788   4.497   5.877  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.010   5.083   5.336  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.696   5.963   6.376  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.928   5.932   6.527  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.677   5.903   4.102  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.899   4.690   5.415  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.686   4.275   5.067  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.589   6.324   3.687  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.196   5.263   3.360  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.995   6.709   4.378  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.895   6.733   7.120  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.414   7.616   8.151  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.976   6.820   9.322  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.047   7.139   9.849  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.314   8.550   8.627  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.912   9.627   7.613  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.796  10.465   8.112  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.365  11.446   7.121  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.930  12.656   6.930  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.948  13.037   7.677  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.463  13.465   5.994  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.889   6.727   6.935  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.213   8.216   7.720  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.422   7.964   8.850  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.624   9.045   9.545  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.763  10.274   7.413  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.592   9.156   6.682  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.944   9.820   8.334  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.100  10.995   9.011  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.572  11.181   6.506  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.306  12.421   8.392  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.369  13.943   7.533  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.678  13.178   5.412  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.886  14.365   5.851  1.00 24.67           H  
ATOM    186  N   THR A  12      15.291   5.739   9.689  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.732   4.906  10.790  1.00 24.67           C  
ATOM    188  C   THR A  12      17.089   4.301  10.479  1.00 24.67           C  
ATOM    189  O   THR A  12      18.003   4.348  11.303  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.720   3.780  11.060  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.451   4.353  11.421  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.223   2.879  12.174  1.00 24.67           C  
ATOM    193  H   THR A  12      14.410   5.512   9.230  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.826   5.524  11.683  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.592   3.191  10.154  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.107   4.870  10.655  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.501   2.084  12.349  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.181   2.445  11.883  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.350   3.462  13.084  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.227   3.761   9.267  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.475   3.151   8.839  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.590   4.185   8.744  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.724   3.928   9.158  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.272   2.488   7.493  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.400   1.242   7.533  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.092   0.740   6.171  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.251  -0.449   6.208  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.642  -0.995   5.136  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.782  -0.448   3.948  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.905  -2.084   5.278  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.429   3.754   8.631  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.753   2.391   9.565  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.794   3.199   6.813  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.236   2.219   7.065  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.918   0.456   8.080  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.462   1.474   8.036  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.560   1.517   5.619  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.016   0.491   5.652  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.119  -0.901   7.104  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.346   0.383   3.839  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.328  -0.859   3.145  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.800  -2.507   6.191  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.452  -2.495   4.476  1.00 24.67           H  
ATOM    224  N   SER A  14      19.266   5.384   8.257  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.273   6.418   8.131  1.00 24.67           C  
ATOM    226  C   SER A  14      20.842   6.764   9.502  1.00 24.67           C  
ATOM    227  O   SER A  14      22.050   6.938   9.656  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.668   7.649   7.489  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.262   7.378   6.167  1.00 24.67           O  
ATOM    230  H   SER A  14      18.322   5.573   7.913  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.082   6.042   7.502  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.812   7.979   8.074  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.397   8.454   7.492  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.505   6.747   6.242  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.965   6.843  10.508  1.00 24.22           N  
ATOM    236  CA  LYS A  15      20.392   7.135  11.870  1.00 24.22           C  
ATOM    237  C   LYS A  15      21.128   5.953  12.501  1.00 24.22           C  
ATOM    238  O   LYS A  15      22.126   6.138  13.198  1.00 24.22           O  
ATOM    239  CB  LYS A  15      19.194   7.516  12.730  1.00 24.22           C  
ATOM    240  CG  LYS A  15      18.581   8.871  12.389  1.00 24.22           C  
ATOM    241  CD  LYS A  15      17.374   9.161  13.266  1.00 24.22           C  
ATOM    242  CE  LYS A  15      16.749  10.504  12.931  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      15.551  10.780  13.771  1.00 24.22           N  
ATOM    244  H   LYS A  15      18.970   6.719  10.314  1.00 24.22           H  
ATOM    245  HA  LYS A  15      21.075   7.978  11.838  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      18.413   6.759  12.606  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      19.483   7.523  13.779  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      19.326   9.655  12.526  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      18.269   8.870  11.344  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      16.629   8.377  13.111  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      17.673   9.155  14.312  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      17.484  11.291  13.094  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      16.453  10.508  11.881  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      15.162  11.678  13.523  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      14.860  10.059  13.617  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      15.817  10.787  14.746  1.00 24.22           H  
ATOM    257  N   ALA A  16      20.668   4.731  12.217  1.00 22.59           N  
ATOM    258  CA  ALA A  16      21.249   3.506  12.766  1.00 22.59           C  
ATOM    259  C   ALA A  16      22.719   3.364  12.409  1.00 22.59           C  
ATOM    260  O   ALA A  16      23.514   2.846  13.193  1.00 22.59           O  
ATOM    261  CB  ALA A  16      20.499   2.293  12.251  1.00 22.59           C  
ATOM    262  H   ALA A  16      19.838   4.640  11.633  1.00 22.59           H  
ATOM    263  HA  ALA A  16      21.162   3.551  13.851  1.00 22.59           H  
ATOM    264 1HB  ALA A  16      20.922   1.391  12.687  1.00 22.59           H  
ATOM    265 2HB  ALA A  16      19.446   2.374  12.520  1.00 22.59           H  
ATOM    266 3HB  ALA A  16      20.595   2.252  11.170  1.00 22.59           H  
ATOM    267  N   LEU A  17      23.084   3.852  11.231  1.00 19.57           N  
ATOM    268  CA  LEU A  17      24.449   3.770  10.743  1.00 19.57           C  
ATOM    269  C   LEU A  17      25.386   4.837  11.332  1.00 19.57           C  
ATOM    270  O   LEU A  17      26.604   4.790  11.124  1.00 19.57           O  
ATOM    271  CB  LEU A  17      24.422   3.886   9.220  1.00 19.57           C  
ATOM    272  CG  LEU A  17      23.723   2.727   8.499  1.00 19.57           C  
ATOM    273  CD1 LEU A  17      23.618   3.045   7.022  1.00 19.57           C  
ATOM    274  CD2 LEU A  17      24.502   1.452   8.737  1.00 19.57           C  
ATOM    275  H   LEU A  17      22.360   4.240  10.621  1.00 19.57           H  
ATOM    276  HA  LEU A  17      24.841   2.791  11.011  1.00 19.57           H  
ATOM    277 1HB  LEU A  17      23.887   4.805   8.960  1.00 19.57           H  
ATOM    278 2HB  LEU A  17      25.441   3.958   8.850  1.00 19.57           H  
ATOM    279  HG  LEU A  17      22.722   2.603   8.891  1.00 19.57           H  
ATOM    280 1HD1 LEU A  17      23.113   2.228   6.508  1.00 19.57           H  
ATOM    281 2HD1 LEU A  17      23.042   3.965   6.896  1.00 19.57           H  
ATOM    282 3HD1 LEU A  17      24.614   3.178   6.604  1.00 19.57           H  
ATOM    283 1HD2 LEU A  17      24.004   0.624   8.233  1.00 19.57           H  
ATOM    284 2HD2 LEU A  17      25.513   1.562   8.344  1.00 19.57           H  
ATOM    285 3HD2 LEU A  17      24.548   1.251   9.808  1.00 19.57           H  
ATOM    286  N   ARG A  18      24.853   5.790  12.100  1.00 15.72           N  
ATOM    287  CA  ARG A  18      25.687   6.859  12.651  1.00 15.72           C  
ATOM    288  C   ARG A  18      26.384   6.425  13.936  1.00 15.72           C  
ATOM    289  O   ARG A  18      26.041   6.871  15.034  1.00 15.72           O  
ATOM    290  CB  ARG A  18      24.858   8.102  12.927  1.00 15.72           C  
ATOM    291  CG  ARG A  18      24.275   8.747  11.694  1.00 15.72           C  
ATOM    292  CD  ARG A  18      23.457   9.941  12.016  1.00 15.72           C  
ATOM    293  NE  ARG A  18      22.876  10.530  10.818  1.00 15.72           N  
ATOM    294  CZ  ARG A  18      22.122  11.646  10.796  1.00 15.72           C  
ATOM    295  NH1 ARG A  18      21.860  12.289  11.914  1.00 15.72           N  
ATOM    296  NH2 ARG A  18      21.644  12.098   9.649  1.00 15.72           N  
ATOM    297  H   ARG A  18      23.856   5.791  12.313  1.00 15.72           H  
ATOM    298  HA  ARG A  18      26.449   7.113  11.916  1.00 15.72           H  
ATOM    299 1HB  ARG A  18      24.033   7.845  13.588  1.00 15.72           H  
ATOM    300 2HB  ARG A  18      25.473   8.843  13.437  1.00 15.72           H  
ATOM    301 1HG  ARG A  18      25.079   9.045  11.024  1.00 15.72           H  
ATOM    302 2HG  ARG A  18      23.641   8.024  11.195  1.00 15.72           H  
ATOM    303 1HD  ARG A  18      22.647   9.655  12.686  1.00 15.72           H  
ATOM    304 2HD  ARG A  18      24.080  10.690  12.499  1.00 15.72           H  
ATOM    305  HE  ARG A  18      23.053  10.062   9.937  1.00 15.72           H  
ATOM    306 1HH1 ARG A  18      22.226  11.948  12.791  1.00 15.72           H  
ATOM    307 2HH1 ARG A  18      21.297  13.127  11.894  1.00 15.72           H  
ATOM    308 1HH2 ARG A  18      21.847  11.607   8.789  1.00 15.72           H  
ATOM    309 2HH2 ARG A  18      21.081  12.935   9.632  1.00 15.72           H  
ATOM    310  N   GLY A  19      27.366   5.547  13.787  1.00 11.93           N  
ATOM    311  CA  GLY A  19      28.057   4.986  14.938  1.00 11.93           C  
ATOM    312  C   GLY A  19      29.134   5.944  15.450  1.00 11.93           C  
ATOM    313  O   GLY A  19      29.291   7.039  14.911  1.00 11.93           O  
ATOM    314  H   GLY A  19      27.569   5.237  12.835  1.00 11.93           H  
ATOM    315 1HA  GLY A  19      27.319   4.793  15.715  1.00 11.93           H  
ATOM    316 2HA  GLY A  19      28.503   4.032  14.659  1.00 11.93           H  
ATOM    317  N   PRO A  20      29.888   5.554  16.488  1.00  8.83           N  
ATOM    318  CA  PRO A  20      30.934   6.338  17.114  1.00  8.83           C  
ATOM    319  C   PRO A  20      32.031   6.705  16.111  1.00  8.83           C  
ATOM    320  O   PRO A  20      32.317   5.922  15.205  1.00  8.83           O  
ATOM    321  CB  PRO A  20      31.477   5.376  18.181  1.00  8.83           C  
ATOM    322  CG  PRO A  20      30.345   4.414  18.450  1.00  8.83           C  
ATOM    323  CD  PRO A  20      29.667   4.235  17.112  1.00  8.83           C  
ATOM    324  HA  PRO A  20      30.457   7.215  17.565  1.00  8.83           H  
ATOM    325 1HB  PRO A  20      32.388   4.881  17.806  1.00  8.83           H  
ATOM    326 2HB  PRO A  20      31.772   5.937  19.078  1.00  8.83           H  
ATOM    327 1HG  PRO A  20      30.741   3.470  18.856  1.00  8.83           H  
ATOM    328 2HG  PRO A  20      29.670   4.829  19.214  1.00  8.83           H  
ATOM    329 1HD  PRO A  20      30.157   3.442  16.528  1.00  8.83           H  
ATOM    330 2HD  PRO A  20      28.609   4.029  17.293  1.00  8.83           H  
ATOM    331  N   PRO A  21      32.682   7.866  16.270  1.00  6.61           N  
ATOM    332  CA  PRO A  21      33.790   8.336  15.463  1.00  6.61           C  
ATOM    333  C   PRO A  21      35.058   7.565  15.788  1.00  6.61           C  
ATOM    334  O   PRO A  21      35.207   7.041  16.892  1.00  6.61           O  
ATOM    335  CB  PRO A  21      33.908   9.803  15.879  1.00  6.61           C  
ATOM    336  CG  PRO A  21      33.393   9.834  17.302  1.00  6.61           C  
ATOM    337  CD  PRO A  21      32.284   8.797  17.340  1.00  6.61           C  
ATOM    338  HA  PRO A  21      33.535   8.239  14.399  1.00  6.61           H  
ATOM    339 1HB  PRO A  21      34.963  10.122  15.804  1.00  6.61           H  
ATOM    340 2HB  PRO A  21      33.329  10.437  15.194  1.00  6.61           H  
ATOM    341 1HG  PRO A  21      34.213   9.602  17.999  1.00  6.61           H  
ATOM    342 2HG  PRO A  21      33.038  10.845  17.554  1.00  6.61           H  
ATOM    343 1HD  PRO A  21      32.293   8.303  18.321  1.00  6.61           H  
ATOM    344 2HD  PRO A  21      31.315   9.270  17.105  1.00  6.61           H  
ATOM    345  N   GLU A  22      35.990   7.543  14.848  1.00  5.17           N  
ATOM    346  CA  GLU A  22      37.301   6.962  15.103  1.00  5.17           C  
ATOM    347  C   GLU A  22      38.187   7.978  15.817  1.00  5.17           C  
ATOM    348  O   GLU A  22      38.204   9.152  15.443  1.00  5.17           O  
ATOM    349  CB  GLU A  22      37.956   6.511  13.792  1.00  5.17           C  
ATOM    350  CG  GLU A  22      39.303   5.800  13.962  1.00  5.17           C  
ATOM    351  CD  GLU A  22      39.891   5.305  12.658  1.00  5.17           C  
ATOM    352  OE1 GLU A  22      39.247   5.435  11.643  1.00  5.17           O  
ATOM    353  OE2 GLU A  22      40.987   4.794  12.684  1.00  5.17           O  
ATOM    354  H   GLU A  22      35.801   7.959  13.948  1.00  5.17           H  
ATOM    355  HA  GLU A  22      37.181   6.095  15.752  1.00  5.17           H  
ATOM    356 1HB  GLU A  22      37.284   5.834  13.265  1.00  5.17           H  
ATOM    357 2HB  GLU A  22      38.116   7.377  13.150  1.00  5.17           H  
ATOM    358 1HG  GLU A  22      40.012   6.492  14.418  1.00  5.17           H  
ATOM    359 2HG  GLU A  22      39.173   4.959  14.641  1.00  5.17           H  
ATOM    360  N   THR A  23      38.917   7.532  16.837  1.00  4.30           N  
ATOM    361  CA  THR A  23      39.837   8.419  17.540  1.00  4.30           C  
ATOM    362  C   THR A  23      41.282   7.988  17.355  1.00  4.30           C  
ATOM    363  O   THR A  23      41.676   6.881  17.735  1.00  4.30           O  
ATOM    364  CB  THR A  23      39.523   8.473  19.048  1.00  4.30           C  
ATOM    365  OG1 THR A  23      38.194   8.973  19.240  1.00  4.30           O  
ATOM    366  CG2 THR A  23      40.527   9.377  19.772  1.00  4.30           C  
ATOM    367  H   THR A  23      38.840   6.563  17.111  1.00  4.30           H  
ATOM    368  HA  THR A  23      39.735   9.424  17.133  1.00  4.30           H  
ATOM    369  HB  THR A  23      39.586   7.469  19.467  1.00  4.30           H  
ATOM    370  HG1 THR A  23      38.072   9.768  18.712  1.00  4.30           H  
ATOM    371 1HG2 THR A  23      40.293   9.403  20.835  1.00  4.30           H  
ATOM    372 2HG2 THR A  23      41.533   8.992  19.637  1.00  4.30           H  
ATOM    373 3HG2 THR A  23      40.471  10.384  19.363  1.00  4.30           H  
ATOM    374  N   THR A  24      42.103   8.894  16.837  1.00  3.81           N  
ATOM    375  CA  THR A  24      43.514   8.619  16.578  1.00  3.81           C  
ATOM    376  C   THR A  24      44.355   8.747  17.848  1.00  3.81           C  
ATOM    377  O   THR A  24      45.262   9.576  17.935  1.00  3.81           O  
ATOM    378  CB  THR A  24      44.038   9.556  15.485  1.00  3.81           C  
ATOM    379  OG1 THR A  24      43.755  10.915  15.847  1.00  3.81           O  
ATOM    380  CG2 THR A  24      43.353   9.237  14.163  1.00  3.81           C  
ATOM    381  H   THR A  24      41.722   9.793  16.574  1.00  3.81           H  
ATOM    382  HA  THR A  24      43.602   7.592  16.219  1.00  3.81           H  
ATOM    383  HB  THR A  24      45.119   9.431  15.382  1.00  3.81           H  
ATOM    384  HG1 THR A  24      44.139  11.506  15.191  1.00  3.81           H  
ATOM    385 1HG2 THR A  24      43.726   9.908  13.390  1.00  3.81           H  
ATOM    386 2HG2 THR A  24      43.566   8.204  13.884  1.00  3.81           H  
ATOM    387 3HG2 THR A  24      42.275   9.367  14.270  1.00  3.81           H  
ATOM    388  N   ALA A  25      44.052   7.876  18.807  1.00  3.55           N  
ATOM    389  CA  ALA A  25      44.630   7.855  20.149  1.00  3.55           C  
ATOM    390  C   ALA A  25      46.137   7.700  20.137  1.00  3.55           C  
ATOM    391  O   ALA A  25      46.831   8.181  21.031  1.00  3.55           O  
ATOM    392  CB  ALA A  25      44.003   6.744  20.957  1.00  3.55           C  
ATOM    393  H   ALA A  25      43.303   7.222  18.579  1.00  3.55           H  
ATOM    394  HA  ALA A  25      44.401   8.794  20.618  1.00  3.55           H  
ATOM    395 1HB  ALA A  25      44.405   6.760  21.968  1.00  3.55           H  
ATOM    396 2HB  ALA A  25      42.922   6.888  20.991  1.00  3.55           H  
ATOM    397 3HB  ALA A  25      44.227   5.786  20.492  1.00  3.55           H  
ATOM    398  N   ALA A  26      46.646   7.035  19.112  1.00  3.38           N  
ATOM    399  CA  ALA A  26      48.067   6.770  18.969  1.00  3.38           C  
ATOM    400  C   ALA A  26      48.892   8.055  18.950  1.00  3.38           C  
ATOM    401  O   ALA A  26      50.067   8.035  19.323  1.00  3.38           O  
ATOM    402  CB  ALA A  26      48.315   6.000  17.686  1.00  3.38           C  
ATOM    403  H   ALA A  26      46.011   6.687  18.411  1.00  3.38           H  
ATOM    404  HA  ALA A  26      48.387   6.172  19.820  1.00  3.38           H  
ATOM    405 1HB  ALA A  26      49.378   5.784  17.597  1.00  3.38           H  
ATOM    406 2HB  ALA A  26      47.752   5.068  17.702  1.00  3.38           H  
ATOM    407 3HB  ALA A  26      47.996   6.607  16.836  1.00  3.38           H  
ATOM    408  N   ASP A  27      48.299   9.156  18.474  1.00  3.23           N  
ATOM    409  CA  ASP A  27      49.007  10.422  18.372  1.00  3.23           C  
ATOM    410  C   ASP A  27      48.630  11.413  19.477  1.00  3.23           C  
ATOM    411  O   ASP A  27      48.954  12.596  19.373  1.00  3.23           O  
ATOM    412  CB  ASP A  27      48.739  11.060  17.009  1.00  3.23           C  
ATOM    413  CG  ASP A  27      49.310  10.247  15.839  1.00  3.23           C  
ATOM    414  OD1 ASP A  27      50.412   9.769  15.956  1.00  3.23           O  
ATOM    415  OD2 ASP A  27      48.645  10.129  14.834  1.00  3.23           O  
ATOM    416  H   ASP A  27      47.311   9.136  18.214  1.00  3.23           H  
ATOM    417  HA  ASP A  27      50.075  10.222  18.455  1.00  3.23           H  
ATOM    418 1HB  ASP A  27      47.657  11.160  16.872  1.00  3.23           H  
ATOM    419 2HB  ASP A  27      49.168  12.061  16.985  1.00  3.23           H  
ATOM    420  N   LEU A  28      47.931  10.954  20.517  1.00  3.13           N  
ATOM    421  CA  LEU A  28      47.491  11.849  21.593  1.00  3.13           C  
ATOM    422  C   LEU A  28      48.344  11.780  22.857  1.00  3.13           C  
ATOM    423  O   LEU A  28      49.158  10.872  23.037  1.00  3.13           O  
ATOM    424  CB  LEU A  28      46.023  11.584  21.958  1.00  3.13           C  
ATOM    425  CG  LEU A  28      45.035  11.722  20.804  1.00  3.13           C  
ATOM    426  CD1 LEU A  28      43.610  11.434  21.284  1.00  3.13           C  
ATOM    427  CD2 LEU A  28      45.161  13.096  20.238  1.00  3.13           C  
ATOM    428  H   LEU A  28      47.685   9.964  20.581  1.00  3.13           H  
ATOM    429  HA  LEU A  28      47.550  12.873  21.222  1.00  3.13           H  
ATOM    430 1HB  LEU A  28      45.945  10.565  22.340  1.00  3.13           H  
ATOM    431 2HB  LEU A  28      45.724  12.275  22.745  1.00  3.13           H  
ATOM    432  HG  LEU A  28      45.280  10.995  20.034  1.00  3.13           H  
ATOM    433 1HD1 LEU A  28      42.923  11.525  20.443  1.00  3.13           H  
ATOM    434 2HD1 LEU A  28      43.537  10.441  21.699  1.00  3.13           H  
ATOM    435 3HD1 LEU A  28      43.342  12.154  22.054  1.00  3.13           H  
ATOM    436 1HD2 LEU A  28      44.480  13.214  19.396  1.00  3.13           H  
ATOM    437 2HD2 LEU A  28      44.928  13.837  21.007  1.00  3.13           H  
ATOM    438 3HD2 LEU A  28      46.183  13.226  19.904  1.00  3.13           H  
ATOM    439  N   SER A  29      48.134  12.765  23.737  1.00  3.08           N  
ATOM    440  CA  SER A  29      48.782  12.885  25.052  1.00  3.08           C  
ATOM    441  C   SER A  29      50.295  13.124  25.035  1.00  3.08           C  
ATOM    442  O   SER A  29      51.001  12.677  25.937  1.00  3.08           O  
ATOM    443  CB  SER A  29      48.490  11.660  25.900  1.00  3.08           C  
ATOM    444  OG  SER A  29      47.108  11.499  26.084  1.00  3.08           O  
ATOM    445  H   SER A  29      47.478  13.508  23.483  1.00  3.08           H  
ATOM    446  HA  SER A  29      48.326  13.733  25.561  1.00  3.08           H  
ATOM    447 1HB  SER A  29      48.914  10.767  25.453  1.00  3.08           H  
ATOM    448 2HB  SER A  29      48.969  11.786  26.870  1.00  3.08           H  
ATOM    449  HG  SER A  29      46.799  12.315  26.489  1.00  3.08           H  
ATOM    450  N   CYS A  30      50.768  13.874  24.036  1.00  3.08           N  
ATOM    451  CA  CYS A  30      52.136  14.348  23.909  1.00  3.08           C  
ATOM    452  C   CYS A  30      53.126  13.192  23.742  1.00  3.08           C  
ATOM    453  O   CYS A  30      53.753  12.761  24.712  1.00  3.08           O  
ATOM    454  CB  CYS A  30      52.525  15.182  25.128  1.00  3.08           C  
ATOM    455  SG  CYS A  30      54.054  16.065  24.940  1.00  3.08           S  
ATOM    456  H   CYS A  30      50.111  14.176  23.320  1.00  3.08           H  
ATOM    457  HA  CYS A  30      52.185  15.003  23.043  1.00  3.08           H  
ATOM    458 1HB  CYS A  30      51.744  15.901  25.354  1.00  3.08           H  
ATOM    459 2HB  CYS A  30      52.628  14.531  25.996  1.00  3.08           H  
ATOM    460  N   PRO A  31      53.381  12.723  22.516  1.00  3.10           N  
ATOM    461  CA  PRO A  31      54.181  11.545  22.216  1.00  3.10           C  
ATOM    462  C   PRO A  31      55.681  11.774  22.332  1.00  3.10           C  
ATOM    463  O   PRO A  31      56.404  11.691  21.337  1.00  3.10           O  
ATOM    464  CB  PRO A  31      53.776  11.265  20.763  1.00  3.10           C  
ATOM    465  CG  PRO A  31      53.489  12.638  20.181  1.00  3.10           C  
ATOM    466  CD  PRO A  31      52.862  13.426  21.321  1.00  3.10           C  
ATOM    467  HA  PRO A  31      53.864  10.723  22.875  1.00  3.10           H  
ATOM    468 1HB  PRO A  31      54.593  10.747  20.239  1.00  3.10           H  
ATOM    469 2HB  PRO A  31      52.898  10.597  20.735  1.00  3.10           H  
ATOM    470 1HG  PRO A  31      54.424  13.094  19.814  1.00  3.10           H  
ATOM    471 2HG  PRO A  31      52.814  12.553  19.309  1.00  3.10           H  
ATOM    472 1HD  PRO A  31      53.250  14.454  21.267  1.00  3.10           H  
ATOM    473 2HD  PRO A  31      51.755  13.379  21.275  1.00  3.10           H  
ATOM    474  N   THR A  32      56.154  12.059  23.543  1.00  3.13           N  
ATOM    475  CA  THR A  32      57.576  12.339  23.710  1.00  3.13           C  
ATOM    476  C   THR A  32      58.117  11.552  24.925  1.00  3.13           C  
ATOM    477  O   THR A  32      57.330  11.024  25.703  1.00  3.13           O  
ATOM    478  CB  THR A  32      57.811  13.825  24.007  1.00  3.13           C  
ATOM    479  OG1 THR A  32      57.492  14.089  25.373  1.00  3.13           O  
ATOM    480  CG2 THR A  32      56.908  14.693  23.132  1.00  3.13           C  
ATOM    481  H   THR A  32      55.497  12.121  24.323  1.00  3.13           H  
ATOM    482  HA  THR A  32      58.086  12.050  22.800  1.00  3.13           H  
ATOM    483  HB  THR A  32      58.797  14.092  23.798  1.00  3.13           H  
ATOM    484  HG1 THR A  32      56.607  13.736  25.574  1.00  3.13           H  
ATOM    485 1HG2 THR A  32      57.077  15.744  23.363  1.00  3.13           H  
ATOM    486 2HG2 THR A  32      57.129  14.511  22.082  1.00  3.13           H  
ATOM    487 3HG2 THR A  32      55.875  14.449  23.326  1.00  3.13           H  
ATOM    488  N   PRO A  33      59.453  11.451  25.106  1.00  3.17           N  
ATOM    489  CA  PRO A  33      60.160  10.934  26.281  1.00  3.17           C  
ATOM    490  C   PRO A  33      59.892  11.653  27.620  1.00  3.17           C  
ATOM    491  O   PRO A  33      60.258  11.131  28.675  1.00  3.17           O  
ATOM    492  CB  PRO A  33      61.632  11.109  25.887  1.00  3.17           C  
ATOM    493  CG  PRO A  33      61.640  11.089  24.392  1.00  3.17           C  
ATOM    494  CD  PRO A  33      60.376  11.772  23.989  1.00  3.17           C  
ATOM    495  HA  PRO A  33      59.921   9.864  26.383  1.00  3.17           H  
ATOM    496 1HB  PRO A  33      62.016  12.054  26.302  1.00  3.17           H  
ATOM    497 2HB  PRO A  33      62.232  10.300  26.325  1.00  3.17           H  
ATOM    498 1HG  PRO A  33      62.537  11.606  24.016  1.00  3.17           H  
ATOM    499 2HG  PRO A  33      61.698  10.052  24.027  1.00  3.17           H  
ATOM    500 1HD  PRO A  33      60.567  12.822  23.937  1.00  3.17           H  
ATOM    501 2HD  PRO A  33      60.057  11.341  23.037  1.00  3.17           H  
ATOM    502  N   GLY A  34      59.365  12.880  27.582  1.00  3.23           N  
ATOM    503  CA  GLY A  34      59.133  13.663  28.799  1.00  3.23           C  
ATOM    504  C   GLY A  34      57.743  14.249  28.723  1.00  3.23           C  
ATOM    505  O   GLY A  34      56.769  13.507  28.643  1.00  3.23           O  
ATOM    506  H   GLY A  34      59.019  13.284  26.710  1.00  3.23           H  
ATOM    507 1HA  GLY A  34      59.224  13.026  29.678  1.00  3.23           H  
ATOM    508 2HA  GLY A  34      59.876  14.455  28.880  1.00  3.23           H  
ATOM    509  N   CYS A  35      57.654  15.583  28.741  1.00  3.30           N  
ATOM    510  CA  CYS A  35      56.381  16.279  28.552  1.00  3.30           C  
ATOM    511  C   CYS A  35      55.273  16.042  29.576  1.00  3.30           C  
ATOM    512  O   CYS A  35      54.369  15.233  29.368  1.00  3.30           O  
ATOM    513  CB  CYS A  35      55.831  15.983  27.189  1.00  3.30           C  
ATOM    514  SG  CYS A  35      54.379  16.877  26.766  1.00  3.30           S  
ATOM    515  H   CYS A  35      58.500  16.124  28.847  1.00  3.30           H  
ATOM    516  HA  CYS A  35      56.620  17.335  28.569  1.00  3.30           H  
ATOM    517 1HB  CYS A  35      56.588  16.203  26.444  1.00  3.30           H  
ATOM    518 2HB  CYS A  35      55.585  14.929  27.107  1.00  3.30           H  
ATOM    519  N   THR A  36      55.334  16.771  30.678  1.00  3.39           N  
ATOM    520  CA  THR A  36      54.392  16.667  31.794  1.00  3.39           C  
ATOM    521  C   THR A  36      52.927  16.902  31.416  1.00  3.39           C  
ATOM    522  O   THR A  36      52.019  16.575  32.185  1.00  3.39           O  
ATOM    523  CB  THR A  36      54.689  17.769  32.818  1.00  3.39           C  
ATOM    524  OG1 THR A  36      54.494  19.066  32.179  1.00  3.39           O  
ATOM    525  CG2 THR A  36      56.121  17.673  33.291  1.00  3.39           C  
ATOM    526  H   THR A  36      56.102  17.420  30.768  1.00  3.39           H  
ATOM    527  HA  THR A  36      54.488  15.676  32.241  1.00  3.39           H  
ATOM    528  HB  THR A  36      54.008  17.672  33.666  1.00  3.39           H  
ATOM    529  HG1 THR A  36      54.335  19.751  32.849  1.00  3.39           H  
ATOM    530 1HG2 THR A  36      56.323  18.467  34.011  1.00  3.39           H  
ATOM    531 2HG2 THR A  36      56.284  16.704  33.766  1.00  3.39           H  
ATOM    532 3HG2 THR A  36      56.791  17.777  32.439  1.00  3.39           H  
ATOM    533  N   GLY A  37      52.700  17.534  30.271  1.00  3.51           N  
ATOM    534  CA  GLY A  37      51.366  17.882  29.818  1.00  3.51           C  
ATOM    535  C   GLY A  37      51.113  19.360  30.082  1.00  3.51           C  
ATOM    536  O   GLY A  37      50.026  19.884  29.843  1.00  3.51           O  
ATOM    537  H   GLY A  37      53.498  17.743  29.685  1.00  3.51           H  
ATOM    538 1HA  GLY A  37      51.280  17.669  28.752  1.00  3.51           H  
ATOM    539 2HA  GLY A  37      50.625  17.274  30.335  1.00  3.51           H  
ATOM    540  N   SER A  38      52.158  20.067  30.506  1.00  3.62           N  
ATOM    541  CA  SER A  38      52.069  21.504  30.763  1.00  3.62           C  
ATOM    542  C   SER A  38      52.252  22.326  29.466  1.00  3.62           C  
ATOM    543  O   SER A  38      52.231  23.557  29.498  1.00  3.62           O  
ATOM    544  CB  SER A  38      53.147  21.908  31.750  1.00  3.62           C  
ATOM    545  OG  SER A  38      53.016  21.219  32.966  1.00  3.62           O  
ATOM    546  H   SER A  38      53.019  19.582  30.759  1.00  3.62           H  
ATOM    547  HA  SER A  38      51.086  21.726  31.183  1.00  3.62           H  
ATOM    548 1HB  SER A  38      54.111  21.697  31.329  1.00  3.62           H  
ATOM    549 2HB  SER A  38      53.092  22.979  31.924  1.00  3.62           H  
ATOM    550  HG  SER A  38      53.293  20.324  32.766  1.00  3.62           H  
ATOM    551  N   GLY A  39      52.500  21.627  28.350  1.00  3.71           N  
ATOM    552  CA  GLY A  39      52.745  22.222  27.030  1.00  3.71           C  
ATOM    553  C   GLY A  39      51.505  22.251  26.113  1.00  3.71           C  
ATOM    554  O   GLY A  39      50.366  22.297  26.587  1.00  3.71           O  
ATOM    555  H   GLY A  39      52.498  20.624  28.429  1.00  3.71           H  
ATOM    556 1HA  GLY A  39      53.114  23.238  27.161  1.00  3.71           H  
ATOM    557 2HA  GLY A  39      53.541  21.666  26.536  1.00  3.71           H  
ATOM    558  N   HIS A  40      51.759  22.201  24.791  1.00  3.74           N  
ATOM    559  CA  HIS A  40      50.773  22.309  23.712  1.00  3.74           C  
ATOM    560  C   HIS A  40      49.809  23.477  23.948  1.00  3.74           C  
ATOM    561  O   HIS A  40      50.079  24.367  24.758  1.00  3.74           O  
ATOM    562  CB  HIS A  40      50.049  20.950  23.598  1.00  3.74           C  
ATOM    563  CG  HIS A  40      49.205  20.680  22.373  1.00  3.74           C  
ATOM    564  ND1 HIS A  40      47.822  20.687  22.383  1.00  3.74           N  
ATOM    565  CD2 HIS A  40      49.566  20.342  21.127  1.00  3.74           C  
ATOM    566  CE1 HIS A  40      47.372  20.369  21.189  1.00  3.74           C  
ATOM    567  NE2 HIS A  40      48.404  20.145  20.403  1.00  3.74           N  
ATOM    568  H   HIS A  40      52.710  22.059  24.462  1.00  3.74           H  
ATOM    569  HA  HIS A  40      51.289  22.495  22.771  1.00  3.74           H  
ATOM    570 1HB  HIS A  40      50.781  20.157  23.657  1.00  3.74           H  
ATOM    571 2HB  HIS A  40      49.392  20.839  24.462  1.00  3.74           H  
ATOM    572  HD1 HIS A  40      47.202  20.827  23.187  1.00  3.74           H  
ATOM    573  HD2 HIS A  40      50.540  20.198  20.661  1.00  3.74           H  
ATOM    574  HE1 HIS A  40      46.298  20.329  21.005  1.00  3.74           H  
ATOM    575  N   VAL A  41      48.733  23.515  23.173  1.00  3.69           N  
ATOM    576  CA  VAL A  41      47.710  24.532  23.286  1.00  3.69           C  
ATOM    577  C   VAL A  41      46.321  23.895  23.430  1.00  3.69           C  
ATOM    578  O   VAL A  41      45.861  23.172  22.541  1.00  3.69           O  
ATOM    579  CB  VAL A  41      47.755  25.445  22.040  1.00  3.69           C  
ATOM    580  CG1 VAL A  41      46.671  26.488  22.118  1.00  3.69           C  
ATOM    581  CG2 VAL A  41      49.119  26.108  21.931  1.00  3.69           C  
ATOM    582  H   VAL A  41      48.600  22.785  22.497  1.00  3.69           H  
ATOM    583  HA  VAL A  41      47.913  25.136  24.171  1.00  3.69           H  
ATOM    584  HB  VAL A  41      47.585  24.854  21.160  1.00  3.69           H  
ATOM    585 1HG1 VAL A  41      46.706  27.118  21.229  1.00  3.69           H  
ATOM    586 2HG1 VAL A  41      45.714  25.992  22.166  1.00  3.69           H  
ATOM    587 3HG1 VAL A  41      46.814  27.104  23.005  1.00  3.69           H  
ATOM    588 1HG2 VAL A  41      49.142  26.742  21.046  1.00  3.69           H  
ATOM    589 2HG2 VAL A  41      49.299  26.716  22.820  1.00  3.69           H  
ATOM    590 3HG2 VAL A  41      49.893  25.353  21.848  1.00  3.69           H  
ATOM    591  N   ARG A  42      45.631  24.233  24.528  1.00  3.59           N  
ATOM    592  CA  ARG A  42      44.272  23.756  24.849  1.00  3.59           C  
ATOM    593  C   ARG A  42      44.050  22.230  24.918  1.00  3.59           C  
ATOM    594  O   ARG A  42      43.057  21.720  24.400  1.00  3.59           O  
ATOM    595  CB  ARG A  42      43.268  24.345  23.865  1.00  3.59           C  
ATOM    596  CG  ARG A  42      43.148  25.871  23.903  1.00  3.59           C  
ATOM    597  CD  ARG A  42      42.136  26.370  22.931  1.00  3.59           C  
ATOM    598  NE  ARG A  42      42.033  27.824  22.948  1.00  3.59           N  
ATOM    599  CZ  ARG A  42      41.257  28.550  22.114  1.00  3.59           C  
ATOM    600  NH1 ARG A  42      40.523  27.949  21.204  1.00  3.59           N  
ATOM    601  NH2 ARG A  42      41.236  29.869  22.212  1.00  3.59           N  
ATOM    602  H   ARG A  42      46.088  24.843  25.192  1.00  3.59           H  
ATOM    603  HA  ARG A  42      44.022  24.158  25.830  1.00  3.59           H  
ATOM    604 1HB  ARG A  42      43.519  24.053  22.848  1.00  3.59           H  
ATOM    605 2HB  ARG A  42      42.280  23.938  24.081  1.00  3.59           H  
ATOM    606 1HG  ARG A  42      42.827  26.172  24.899  1.00  3.59           H  
ATOM    607 2HG  ARG A  42      44.097  26.334  23.688  1.00  3.59           H  
ATOM    608 1HD  ARG A  42      42.420  26.059  21.926  1.00  3.59           H  
ATOM    609 2HD  ARG A  42      41.159  25.955  23.177  1.00  3.59           H  
ATOM    610  HE  ARG A  42      42.582  28.325  23.634  1.00  3.59           H  
ATOM    611 1HH1 ARG A  42      40.537  26.941  21.128  1.00  3.59           H  
ATOM    612 2HH1 ARG A  42      39.944  28.494  20.582  1.00  3.59           H  
ATOM    613 1HH2 ARG A  42      41.800  30.333  22.910  1.00  3.59           H  
ATOM    614 2HH2 ARG A  42      40.656  30.411  21.589  1.00  3.59           H  
ATOM    615  N   GLY A  43      44.939  21.508  25.603  1.00  3.48           N  
ATOM    616  CA  GLY A  43      44.776  20.056  25.776  1.00  3.48           C  
ATOM    617  C   GLY A  43      45.052  19.274  24.498  1.00  3.48           C  
ATOM    618  O   GLY A  43      45.806  19.738  23.651  1.00  3.48           O  
ATOM    619  H   GLY A  43      45.740  21.971  26.009  1.00  3.48           H  
ATOM    620 1HA  GLY A  43      45.449  19.713  26.562  1.00  3.48           H  
ATOM    621 2HA  GLY A  43      43.762  19.848  26.118  1.00  3.48           H  
ATOM    622  N   LYS A  44      44.493  18.051  24.389  1.00  3.39           N  
ATOM    623  CA  LYS A  44      44.667  17.094  23.258  1.00  3.39           C  
ATOM    624  C   LYS A  44      46.088  16.530  23.104  1.00  3.39           C  
ATOM    625  O   LYS A  44      46.289  15.306  23.141  1.00  3.39           O  
ATOM    626  CB  LYS A  44      44.237  17.723  21.928  1.00  3.39           C  
ATOM    627  CG  LYS A  44      42.750  17.997  21.815  1.00  3.39           C  
ATOM    628  CD  LYS A  44      42.408  18.604  20.465  1.00  3.39           C  
ATOM    629  CE  LYS A  44      40.918  18.889  20.344  1.00  3.39           C  
ATOM    630  NZ  LYS A  44      40.580  19.517  19.035  1.00  3.39           N  
ATOM    631  H   LYS A  44      43.888  17.758  25.144  1.00  3.39           H  
ATOM    632  HA  LYS A  44      44.010  16.246  23.443  1.00  3.39           H  
ATOM    633 1HB  LYS A  44      44.755  18.653  21.757  1.00  3.39           H  
ATOM    634 2HB  LYS A  44      44.514  17.052  21.110  1.00  3.39           H  
ATOM    635 1HG  LYS A  44      42.194  17.069  21.945  1.00  3.39           H  
ATOM    636 2HG  LYS A  44      42.453  18.696  22.600  1.00  3.39           H  
ATOM    637 1HD  LYS A  44      42.962  19.534  20.337  1.00  3.39           H  
ATOM    638 2HD  LYS A  44      42.701  17.913  19.673  1.00  3.39           H  
ATOM    639 1HE  LYS A  44      40.366  17.954  20.437  1.00  3.39           H  
ATOM    640 2HE  LYS A  44      40.615  19.561  21.147  1.00  3.39           H  
ATOM    641 1HZ  LYS A  44      39.586  19.691  18.990  1.00  3.39           H  
ATOM    642 2HZ  LYS A  44      41.079  20.391  18.942  1.00  3.39           H  
ATOM    643 3HZ  LYS A  44      40.847  18.896  18.284  1.00  3.39           H  
ATOM    644  N   TYR A  45      47.049  17.440  22.984  1.00  3.33           N  
ATOM    645  CA  TYR A  45      48.471  17.168  22.863  1.00  3.33           C  
ATOM    646  C   TYR A  45      48.840  16.378  21.619  1.00  3.33           C  
ATOM    647  O   TYR A  45      49.588  15.396  21.705  1.00  3.33           O  
ATOM    648  CB  TYR A  45      48.958  16.460  24.091  1.00  3.33           C  
ATOM    649  CG  TYR A  45      48.643  17.138  25.370  1.00  3.33           C  
ATOM    650  CD1 TYR A  45      47.569  16.695  26.122  1.00  3.33           C  
ATOM    651  CD2 TYR A  45      49.412  18.190  25.807  1.00  3.33           C  
ATOM    652  CE1 TYR A  45      47.258  17.303  27.300  1.00  3.33           C  
ATOM    653  CE2 TYR A  45      49.100  18.807  26.992  1.00  3.33           C  
ATOM    654  CZ  TYR A  45      48.018  18.360  27.738  1.00  3.33           C  
ATOM    655  OH  TYR A  45      47.704  18.949  28.931  1.00  3.33           O  
ATOM    656  H   TYR A  45      46.752  18.406  22.984  1.00  3.33           H  
ATOM    657  HA  TYR A  45      48.994  18.107  22.809  1.00  3.33           H  
ATOM    658 1HB  TYR A  45      48.553  15.489  24.119  1.00  3.33           H  
ATOM    659 2HB  TYR A  45      50.017  16.393  24.019  1.00  3.33           H  
ATOM    660  HD1 TYR A  45      46.968  15.857  25.775  1.00  3.33           H  
ATOM    661  HD2 TYR A  45      50.259  18.529  25.219  1.00  3.33           H  
ATOM    662  HE1 TYR A  45      46.414  16.951  27.890  1.00  3.33           H  
ATOM    663  HE2 TYR A  45      49.705  19.645  27.346  1.00  3.33           H  
ATOM    664  HH  TYR A  45      48.494  19.406  29.273  1.00  3.33           H  
ATOM    665  N   SER A  46      48.299  16.795  20.467  1.00  3.30           N  
ATOM    666  CA  SER A  46      48.578  16.114  19.204  1.00  3.30           C  
ATOM    667  C   SER A  46      49.488  16.892  18.243  1.00  3.30           C  
ATOM    668  O   SER A  46      50.130  16.302  17.375  1.00  3.30           O  
ATOM    669  CB  SER A  46      47.266  15.830  18.500  1.00  3.30           C  
ATOM    670  OG  SER A  46      46.600  17.018  18.142  1.00  3.30           O  
ATOM    671  H   SER A  46      47.690  17.600  20.478  1.00  3.30           H  
ATOM    672  HA  SER A  46      49.063  15.164  19.432  1.00  3.30           H  
ATOM    673 1HB  SER A  46      47.441  15.214  17.618  1.00  3.30           H  
ATOM    674 2HB  SER A  46      46.643  15.274  19.165  1.00  3.30           H  
ATOM    675  HG  SER A  46      47.026  17.327  17.336  1.00  3.30           H  
ATOM    676  N   ARG A  47      49.579  18.220  18.389  1.00  3.28           N  
ATOM    677  CA  ARG A  47      50.365  19.013  17.441  1.00  3.28           C  
ATOM    678  C   ARG A  47      51.862  19.052  17.731  1.00  3.28           C  
ATOM    679  O   ARG A  47      52.654  19.445  16.872  1.00  3.28           O  
ATOM    680  CB  ARG A  47      49.789  20.416  17.335  1.00  3.28           C  
ATOM    681  CG  ARG A  47      48.397  20.416  16.713  1.00  3.28           C  
ATOM    682  CD  ARG A  47      47.666  21.714  16.777  1.00  3.28           C  
ATOM    683  NE  ARG A  47      47.212  22.061  18.133  1.00  3.28           N  
ATOM    684  CZ  ARG A  47      46.414  23.137  18.385  1.00  3.28           C  
ATOM    685  NH1 ARG A  47      46.056  23.902  17.375  1.00  3.28           N  
ATOM    686  NH2 ARG A  47      45.958  23.446  19.596  1.00  3.28           N  
ATOM    687  H   ARG A  47      49.068  18.716  19.119  1.00  3.28           H  
ATOM    688  HA  ARG A  47      50.239  18.558  16.458  1.00  3.28           H  
ATOM    689 1HB  ARG A  47      49.759  20.900  18.291  1.00  3.28           H  
ATOM    690 2HB  ARG A  47      50.431  21.015  16.694  1.00  3.28           H  
ATOM    691 1HG  ARG A  47      48.483  20.132  15.665  1.00  3.28           H  
ATOM    692 2HG  ARG A  47      47.789  19.675  17.234  1.00  3.28           H  
ATOM    693 1HD  ARG A  47      48.324  22.509  16.431  1.00  3.28           H  
ATOM    694 2HD  ARG A  47      46.792  21.664  16.133  1.00  3.28           H  
ATOM    695  HE  ARG A  47      47.509  21.453  18.910  1.00  3.28           H  
ATOM    696 1HH1 ARG A  47      46.379  23.689  16.441  1.00  3.28           H  
ATOM    697 2HH1 ARG A  47      45.460  24.700  17.534  1.00  3.28           H  
ATOM    698 1HH2 ARG A  47      46.170  22.895  20.438  1.00  3.28           H  
ATOM    699 2HH2 ARG A  47      45.355  24.245  19.700  1.00  3.28           H  
ATOM    700  N   HIS A  48      52.284  18.606  18.917  1.00  3.26           N  
ATOM    701  CA  HIS A  48      53.717  18.623  19.199  1.00  3.26           C  
ATOM    702  C   HIS A  48      54.459  17.722  18.217  1.00  3.26           C  
ATOM    703  O   HIS A  48      55.509  18.088  17.700  1.00  3.26           O  
ATOM    704  CB  HIS A  48      54.024  18.134  20.627  1.00  3.26           C  
ATOM    705  CG  HIS A  48      53.830  19.126  21.760  1.00  3.26           C  
ATOM    706  ND1 HIS A  48      53.682  18.713  23.050  1.00  3.26           N  
ATOM    707  CD2 HIS A  48      53.829  20.484  21.803  1.00  3.26           C  
ATOM    708  CE1 HIS A  48      53.591  19.742  23.854  1.00  3.26           C  
ATOM    709  NE2 HIS A  48      53.682  20.846  23.136  1.00  3.26           N  
ATOM    710  H   HIS A  48      51.619  18.275  19.599  1.00  3.26           H  
ATOM    711  HA  HIS A  48      54.108  19.634  19.090  1.00  3.26           H  
ATOM    712 1HB  HIS A  48      53.404  17.262  20.843  1.00  3.26           H  
ATOM    713 2HB  HIS A  48      55.065  17.798  20.664  1.00  3.26           H  
ATOM    714  HD1 HIS A  48      53.673  17.759  23.346  1.00  3.26           H  
ATOM    715  HD2 HIS A  48      53.941  21.252  21.035  1.00  3.26           H  
ATOM    716  HE1 HIS A  48      53.468  19.585  24.927  1.00  3.26           H  
ATOM    717  N   ARG A  49      53.957  16.507  17.990  1.00  3.22           N  
ATOM    718  CA  ARG A  49      54.524  15.537  17.028  1.00  3.22           C  
ATOM    719  C   ARG A  49      55.987  15.068  17.264  1.00  3.22           C  
ATOM    720  O   ARG A  49      56.407  14.046  16.715  1.00  3.22           O  
ATOM    721  CB  ARG A  49      54.393  16.127  15.629  1.00  3.22           C  
ATOM    722  CG  ARG A  49      52.946  16.262  15.149  1.00  3.22           C  
ATOM    723  CD  ARG A  49      52.832  17.067  13.906  1.00  3.22           C  
ATOM    724  NE  ARG A  49      53.056  18.495  14.165  1.00  3.22           N  
ATOM    725  CZ  ARG A  49      53.320  19.419  13.224  1.00  3.22           C  
ATOM    726  NH1 ARG A  49      53.407  19.071  11.954  1.00  3.22           N  
ATOM    727  NH2 ARG A  49      53.491  20.681  13.579  1.00  3.22           N  
ATOM    728  H   ARG A  49      53.100  16.259  18.463  1.00  3.22           H  
ATOM    729  HA  ARG A  49      53.889  14.651  17.065  1.00  3.22           H  
ATOM    730 1HB  ARG A  49      54.854  17.106  15.570  1.00  3.22           H  
ATOM    731 2HB  ARG A  49      54.914  15.485  14.922  1.00  3.22           H  
ATOM    732 1HG  ARG A  49      52.532  15.273  14.958  1.00  3.22           H  
ATOM    733 2HG  ARG A  49      52.355  16.751  15.921  1.00  3.22           H  
ATOM    734 1HD  ARG A  49      53.574  16.731  13.184  1.00  3.22           H  
ATOM    735 2HD  ARG A  49      51.834  16.949  13.486  1.00  3.22           H  
ATOM    736  HE  ARG A  49      52.976  18.826  15.142  1.00  3.22           H  
ATOM    737 1HH1 ARG A  49      53.275  18.106  11.687  1.00  3.22           H  
ATOM    738 2HH1 ARG A  49      53.605  19.768  11.252  1.00  3.22           H  
ATOM    739 1HH2 ARG A  49      53.427  20.941  14.560  1.00  3.22           H  
ATOM    740 2HH2 ARG A  49      53.688  21.379  12.883  1.00  3.22           H  
ATOM    741  N   SER A  50      56.728  15.778  18.109  1.00  3.15           N  
ATOM    742  CA  SER A  50      58.105  15.497  18.488  1.00  3.15           C  
ATOM    743  C   SER A  50      58.496  16.217  19.759  1.00  3.15           C  
ATOM    744  O   SER A  50      58.068  17.341  20.016  1.00  3.15           O  
ATOM    745  CB  SER A  50      59.092  15.908  17.411  1.00  3.15           C  
ATOM    746  OG  SER A  50      60.437  15.730  17.862  1.00  3.15           O  
ATOM    747  H   SER A  50      56.307  16.621  18.477  1.00  3.15           H  
ATOM    748  HA  SER A  50      58.197  14.422  18.662  1.00  3.15           H  
ATOM    749 1HB  SER A  50      58.922  15.302  16.521  1.00  3.15           H  
ATOM    750 2HB  SER A  50      58.926  16.951  17.136  1.00  3.15           H  
ATOM    751  HG  SER A  50      60.979  15.703  17.060  1.00  3.15           H  
ATOM    752  N   LEU A  51      59.410  15.613  20.505  1.00  3.09           N  
ATOM    753  CA  LEU A  51      59.979  16.256  21.685  1.00  3.09           C  
ATOM    754  C   LEU A  51      60.521  17.634  21.342  1.00  3.09           C  
ATOM    755  O   LEU A  51      60.405  18.558  22.135  1.00  3.09           O  
ATOM    756  CB  LEU A  51      61.123  15.428  22.272  1.00  3.09           C  
ATOM    757  CG  LEU A  51      61.746  15.987  23.597  1.00  3.09           C  
ATOM    758  CD1 LEU A  51      60.692  16.022  24.739  1.00  3.09           C  
ATOM    759  CD2 LEU A  51      62.932  15.133  23.997  1.00  3.09           C  
ATOM    760  H   LEU A  51      59.723  14.691  20.235  1.00  3.09           H  
ATOM    761  HA  LEU A  51      59.200  16.375  22.432  1.00  3.09           H  
ATOM    762 1HB  LEU A  51      60.774  14.432  22.437  1.00  3.09           H  
ATOM    763 2HB  LEU A  51      61.924  15.385  21.535  1.00  3.09           H  
ATOM    764  HG  LEU A  51      62.077  17.005  23.415  1.00  3.09           H  
ATOM    765 1HD1 LEU A  51      61.150  16.440  25.635  1.00  3.09           H  
ATOM    766 2HD1 LEU A  51      59.846  16.642  24.445  1.00  3.09           H  
ATOM    767 3HD1 LEU A  51      60.356  15.027  24.961  1.00  3.09           H  
ATOM    768 1HD2 LEU A  51      63.382  15.536  24.905  1.00  3.09           H  
ATOM    769 2HD2 LEU A  51      62.607  14.116  24.181  1.00  3.09           H  
ATOM    770 3HD2 LEU A  51      63.669  15.138  23.194  1.00  3.09           H  
ATOM    771  N   GLN A  52      61.080  17.784  20.138  1.00  3.06           N  
ATOM    772  CA  GLN A  52      61.708  19.036  19.732  1.00  3.06           C  
ATOM    773  C   GLN A  52      60.743  20.223  19.696  1.00  3.06           C  
ATOM    774  O   GLN A  52      61.173  21.371  19.809  1.00  3.06           O  
ATOM    775  CB  GLN A  52      62.353  18.875  18.352  1.00  3.06           C  
ATOM    776  CG  GLN A  52      63.573  17.969  18.331  1.00  3.06           C  
ATOM    777  CD  GLN A  52      64.157  17.803  16.931  1.00  3.06           C  
ATOM    778  OE1 GLN A  52      63.451  17.919  15.924  1.00  3.06           O  
ATOM    779  NE2 GLN A  52      65.456  17.533  16.864  1.00  3.06           N  
ATOM    780  H   GLN A  52      61.057  17.001  19.481  1.00  3.06           H  
ATOM    781  HA  GLN A  52      62.490  19.269  20.454  1.00  3.06           H  
ATOM    782 1HB  GLN A  52      61.616  18.468  17.658  1.00  3.06           H  
ATOM    783 2HB  GLN A  52      62.648  19.854  17.976  1.00  3.06           H  
ATOM    784 1HG  GLN A  52      64.340  18.397  18.976  1.00  3.06           H  
ATOM    785 2HG  GLN A  52      63.280  16.985  18.700  1.00  3.06           H  
ATOM    786 1HE2 GLN A  52      65.898  17.415  15.974  1.00  3.06           H  
ATOM    787 2HE2 GLN A  52      65.994  17.449  17.704  1.00  3.06           H  
ATOM    788  N   SER A  53      59.450  19.962  19.479  1.00  3.09           N  
ATOM    789  CA  SER A  53      58.465  21.032  19.414  1.00  3.09           C  
ATOM    790  C   SER A  53      57.802  21.274  20.766  1.00  3.09           C  
ATOM    791  O   SER A  53      56.974  22.177  20.907  1.00  3.09           O  
ATOM    792  CB  SER A  53      57.402  20.698  18.399  1.00  3.09           C  
ATOM    793  OG  SER A  53      57.926  20.622  17.100  1.00  3.09           O  
ATOM    794  H   SER A  53      59.125  18.999  19.425  1.00  3.09           H  
ATOM    795  HA  SER A  53      58.969  21.950  19.110  1.00  3.09           H  
ATOM    796 1HB  SER A  53      56.972  19.744  18.674  1.00  3.09           H  
ATOM    797 2HB  SER A  53      56.605  21.437  18.435  1.00  3.09           H  
ATOM    798  HG  SER A  53      57.214  20.267  16.553  1.00  3.09           H  
ATOM    799  N   CYS A  54      58.127  20.437  21.745  1.00  3.17           N  
ATOM    800  CA  CYS A  54      57.530  20.528  23.058  1.00  3.17           C  
ATOM    801  C   CYS A  54      58.279  21.577  23.881  1.00  3.17           C  
ATOM    802  O   CYS A  54      59.480  21.438  24.082  1.00  3.17           O  
ATOM    803  CB  CYS A  54      57.547  19.163  23.749  1.00  3.17           C  
ATOM    804  SG  CYS A  54      56.823  19.162  25.364  1.00  3.17           S  
ATOM    805  H   CYS A  54      58.846  19.731  21.595  1.00  3.17           H  
ATOM    806  HA  CYS A  54      56.496  20.805  22.916  1.00  3.17           H  
ATOM    807 1HB  CYS A  54      56.998  18.445  23.132  1.00  3.17           H  
ATOM    808 2HB  CYS A  54      58.567  18.800  23.836  1.00  3.17           H  
ATOM    809  HG  CYS A  54      56.500  17.867  25.379  1.00  3.17           H  
ATOM    810  N   PRO A  55      57.625  22.614  24.430  1.00  3.32           N  
ATOM    811  CA  PRO A  55      58.255  23.695  25.173  1.00  3.32           C  
ATOM    812  C   PRO A  55      58.921  23.193  26.450  1.00  3.32           C  
ATOM    813  O   PRO A  55      59.837  23.816  26.985  1.00  3.32           O  
ATOM    814  CB  PRO A  55      57.074  24.627  25.473  1.00  3.32           C  
ATOM    815  CG  PRO A  55      55.856  23.737  25.430  1.00  3.32           C  
ATOM    816  CD  PRO A  55      56.162  22.701  24.373  1.00  3.32           C  
ATOM    817  HA  PRO A  55      58.992  24.194  24.525  1.00  3.32           H  
ATOM    818 1HB  PRO A  55      57.213  25.100  26.456  1.00  3.32           H  
ATOM    819 2HB  PRO A  55      57.039  25.435  24.729  1.00  3.32           H  
ATOM    820 1HG  PRO A  55      55.690  23.297  26.419  1.00  3.32           H  
ATOM    821 2HG  PRO A  55      54.958  24.329  25.193  1.00  3.32           H  
ATOM    822 1HD  PRO A  55      55.698  21.773  24.697  1.00  3.32           H  
ATOM    823 2HD  PRO A  55      55.823  23.022  23.372  1.00  3.32           H  
ATOM    824  N   LEU A  56      58.511  22.013  26.894  1.00  3.53           N  
ATOM    825  CA  LEU A  56      59.010  21.434  28.121  1.00  3.53           C  
ATOM    826  C   LEU A  56      60.358  20.768  27.884  1.00  3.53           C  
ATOM    827  O   LEU A  56      61.006  20.300  28.820  1.00  3.53           O  
ATOM    828  CB  LEU A  56      57.990  20.415  28.599  1.00  3.53           C  
ATOM    829  CG  LEU A  56      56.624  21.029  28.857  1.00  3.53           C  
ATOM    830  CD1 LEU A  56      55.633  19.955  29.195  1.00  3.53           C  
ATOM    831  CD2 LEU A  56      56.748  22.051  29.941  1.00  3.53           C  
ATOM    832  H   LEU A  56      57.790  21.517  26.397  1.00  3.53           H  
ATOM    833  HA  LEU A  56      59.126  22.220  28.863  1.00  3.53           H  
ATOM    834 1HB  LEU A  56      57.909  19.625  27.886  1.00  3.53           H  
ATOM    835 2HB  LEU A  56      58.344  19.988  29.538  1.00  3.53           H  
ATOM    836  HG  LEU A  56      56.280  21.523  27.951  1.00  3.53           H  
ATOM    837 1HD1 LEU A  56      54.678  20.393  29.364  1.00  3.53           H  
ATOM    838 2HD1 LEU A  56      55.566  19.265  28.368  1.00  3.53           H  
ATOM    839 3HD1 LEU A  56      55.959  19.442  30.087  1.00  3.53           H  
ATOM    840 1HD2 LEU A  56      55.786  22.520  30.105  1.00  3.53           H  
ATOM    841 2HD2 LEU A  56      57.089  21.573  30.859  1.00  3.53           H  
ATOM    842 3HD2 LEU A  56      57.467  22.813  29.637  1.00  3.53           H  
ATOM    843  N   ALA A  57      60.781  20.723  26.618  1.00  3.79           N  
ATOM    844  CA  ALA A  57      62.063  20.169  26.226  1.00  3.79           C  
ATOM    845  C   ALA A  57      63.174  21.211  26.371  1.00  3.79           C  
ATOM    846  O   ALA A  57      64.340  20.909  26.111  1.00  3.79           O  
ATOM    847  CB  ALA A  57      62.019  19.679  24.792  1.00  3.79           C  
ATOM    848  H   ALA A  57      60.200  21.103  25.870  1.00  3.79           H  
ATOM    849  HA  ALA A  57      62.286  19.332  26.886  1.00  3.79           H  
ATOM    850 1HB  ALA A  57      62.976  19.245  24.518  1.00  3.79           H  
ATOM    851 2HB  ALA A  57      61.237  18.934  24.688  1.00  3.79           H  
ATOM    852 3HB  ALA A  57      61.800  20.513  24.128  1.00  3.79           H  
ATOM    853  N   LYS A  58      62.824  22.449  26.749  1.00  4.09           N  
ATOM    854  CA  LYS A  58      63.828  23.499  26.865  1.00  4.09           C  
ATOM    855  C   LYS A  58      64.984  23.057  27.757  1.00  4.09           C  
ATOM    856  O   LYS A  58      64.789  22.657  28.903  1.00  4.09           O  
ATOM    857  CB  LYS A  58      63.174  24.773  27.415  1.00  4.09           C  
ATOM    858  CG  LYS A  58      64.087  25.991  27.532  1.00  4.09           C  
ATOM    859  CD  LYS A  58      63.309  27.223  27.993  1.00  4.09           C  
ATOM    860  CE  LYS A  58      64.209  28.450  28.093  1.00  4.09           C  
ATOM    861  NZ  LYS A  58      63.454  29.662  28.527  1.00  4.09           N  
ATOM    862  H   LYS A  58      61.849  22.683  26.945  1.00  4.09           H  
ATOM    863  HA  LYS A  58      64.227  23.707  25.873  1.00  4.09           H  
ATOM    864 1HB  LYS A  58      62.330  25.047  26.777  1.00  4.09           H  
ATOM    865 2HB  LYS A  58      62.768  24.566  28.406  1.00  4.09           H  
ATOM    866 1HG  LYS A  58      64.850  25.786  28.271  1.00  4.09           H  
ATOM    867 2HG  LYS A  58      64.567  26.196  26.576  1.00  4.09           H  
ATOM    868 1HD  LYS A  58      62.501  27.428  27.286  1.00  4.09           H  
ATOM    869 2HD  LYS A  58      62.868  27.025  28.970  1.00  4.09           H  
ATOM    870 1HE  LYS A  58      65.001  28.250  28.813  1.00  4.09           H  
ATOM    871 2HE  LYS A  58      64.659  28.643  27.119  1.00  4.09           H  
ATOM    872 1HZ  LYS A  58      64.083  30.451  28.582  1.00  4.09           H  
ATOM    873 2HZ  LYS A  58      62.723  29.862  27.859  1.00  4.09           H  
ATOM    874 3HZ  LYS A  58      63.042  29.498  29.435  1.00  4.09           H  
ATOM    875  N   LYS A  59      66.204  23.178  27.228  1.00  4.37           N  
ATOM    876  CA  LYS A  59      67.425  22.770  27.925  1.00  4.37           C  
ATOM    877  C   LYS A  59      68.094  23.890  28.722  1.00  4.37           C  
ATOM    878  O   LYS A  59      69.096  23.652  29.396  1.00  4.37           O  
ATOM    879  CB  LYS A  59      68.409  22.192  26.911  1.00  4.37           C  
ATOM    880  CG  LYS A  59      67.909  20.916  26.248  1.00  4.37           C  
ATOM    881  CD  LYS A  59      68.903  20.365  25.243  1.00  4.37           C  
ATOM    882  CE  LYS A  59      68.370  19.093  24.596  1.00  4.37           C  
ATOM    883  NZ  LYS A  59      69.310  18.551  23.577  1.00  4.37           N  
ATOM    884  H   LYS A  59      66.283  23.523  26.282  1.00  4.37           H  
ATOM    885  HA  LYS A  59      67.159  21.982  28.630  1.00  4.37           H  
ATOM    886 1HB  LYS A  59      68.604  22.930  26.133  1.00  4.37           H  
ATOM    887 2HB  LYS A  59      69.355  21.975  27.404  1.00  4.37           H  
ATOM    888 1HG  LYS A  59      67.717  20.162  27.012  1.00  4.37           H  
ATOM    889 2HG  LYS A  59      66.968  21.124  25.734  1.00  4.37           H  
ATOM    890 1HD  LYS A  59      69.085  21.110  24.468  1.00  4.37           H  
ATOM    891 2HD  LYS A  59      69.846  20.142  25.741  1.00  4.37           H  
ATOM    892 1HE  LYS A  59      68.212  18.341  25.368  1.00  4.37           H  
ATOM    893 2HE  LYS A  59      67.414  19.311  24.116  1.00  4.37           H  
ATOM    894 1HZ  LYS A  59      68.922  17.711  23.173  1.00  4.37           H  
ATOM    895 2HZ  LYS A  59      69.453  19.239  22.851  1.00  4.37           H  
ATOM    896 3HZ  LYS A  59      70.194  18.337  24.016  1.00  4.37           H  
ATOM    897  N   ARG A  60      67.522  25.088  28.614  1.00  4.62           N  
ATOM    898  CA  ARG A  60      67.977  26.330  29.244  1.00  4.62           C  
ATOM    899  C   ARG A  60      69.199  26.888  28.524  1.00  4.62           C  
ATOM    900  O   ARG A  60      69.905  27.734  29.074  1.00  4.62           O  
ATOM    901  OXT ARG A  60      69.252  26.764  27.301  1.00  4.62           O  
ATOM    902  CB  ARG A  60      68.286  26.152  30.733  1.00  4.62           C  
ATOM    903  CG  ARG A  60      67.080  25.805  31.611  1.00  4.62           C  
ATOM    904  CD  ARG A  60      67.477  25.649  33.041  1.00  4.62           C  
ATOM    905  NE  ARG A  60      66.361  25.239  33.884  1.00  4.62           N  
ATOM    906  CZ  ARG A  60      65.488  26.082  34.473  1.00  4.62           C  
ATOM    907  NH1 ARG A  60      65.610  27.381  34.309  1.00  4.62           N  
ATOM    908  NH2 ARG A  60      64.509  25.599  35.221  1.00  4.62           N  
ATOM    909  H   ARG A  60      66.696  25.127  28.039  1.00  4.62           H  
ATOM    910  HA  ARG A  60      67.176  27.064  29.165  1.00  4.62           H  
ATOM    911 1HB  ARG A  60      69.065  25.430  30.911  1.00  4.62           H  
ATOM    912 2HB  ARG A  60      68.665  27.099  31.114  1.00  4.62           H  
ATOM    913 1HG  ARG A  60      66.338  26.600  31.543  1.00  4.62           H  
ATOM    914 2HG  ARG A  60      66.638  24.865  31.271  1.00  4.62           H  
ATOM    915 1HD  ARG A  60      68.257  24.891  33.117  1.00  4.62           H  
ATOM    916 2HD  ARG A  60      67.858  26.597  33.416  1.00  4.62           H  
ATOM    917  HE  ARG A  60      66.230  24.248  34.038  1.00  4.62           H  
ATOM    918 1HH1 ARG A  60      66.359  27.750  33.740  1.00  4.62           H  
ATOM    919 2HH1 ARG A  60      64.957  28.010  34.752  1.00  4.62           H  
ATOM    920 1HH2 ARG A  60      64.416  24.601  35.347  1.00  4.62           H  
ATOM    921 2HH2 ARG A  60      63.855  26.227  35.663  1.00  4.62           H  
TER     922
ENDMDL

REMARK ID 642730 MODEL 2 line_1_sample32
PFRMAT TS
TARGET line_1_sample32
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   MET A   1       1.810  -0.444   2.618  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.086  -0.257   1.936  1.00 24.67           C  
ATOM      3  C   MET A   1       3.483   1.219   1.842  1.00 24.67           C  
ATOM      4  O   MET A   1       4.233   1.722   2.681  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.035  -0.878   0.538  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.346  -0.778  -0.256  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.180  -1.365  -1.943  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.238  -0.011  -2.645  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.637  -1.433   2.729  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.845  -0.008   3.528  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.066  -0.035   2.073  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.859  -0.766   2.513  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.797  -1.936   0.629  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.240  -0.424  -0.048  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.704   0.246  -0.286  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.105  -1.380   0.239  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.044  -0.209  -3.699  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.291   0.089  -2.113  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.806   0.915  -2.549  1.00 24.67           H  
ATOM     20  N   SER A   2       2.938   1.934   0.847  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.307   3.332   0.567  1.00 24.67           C  
ATOM     22  C   SER A   2       3.017   4.322   1.697  1.00 24.67           C  
ATOM     23  O   SER A   2       3.631   5.392   1.766  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.614   3.786  -0.705  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.221   3.830  -0.542  1.00 24.67           O  
ATOM     26  H   SER A   2       2.296   1.492   0.207  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.382   3.353   0.380  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.983   4.771  -0.992  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.865   3.098  -1.512  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.036   4.623  -0.025  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.159   3.942   2.634  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.837   4.803   3.761  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.089   5.096   4.594  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.171   6.131   5.260  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.768   4.152   4.638  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.609   4.015   3.981  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.538   3.240   4.904  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.153   5.400   3.676  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.701   3.051   2.539  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.447   5.748   3.376  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.109   3.159   4.928  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.646   4.751   5.539  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.517   3.456   3.050  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.515   3.135   4.431  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.121   2.252   5.095  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.646   3.777   5.845  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.128   5.318   3.200  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.249   5.972   4.599  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.467   5.921   3.005  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.075   4.187   4.573  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.290   4.449   5.329  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.998   5.671   4.760  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.632   6.422   5.498  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.247   3.252   5.333  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.760   2.039   6.138  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.777   0.902   6.200  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.807   1.003   5.568  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.521  -0.058   6.895  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.005   3.345   4.004  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.017   4.665   6.361  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.414   2.922   4.306  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.212   3.560   5.738  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.526   2.359   7.152  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.841   1.671   5.680  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.916   5.875   3.441  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.600   7.000   2.831  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.864   8.269   3.200  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.477   9.302   3.483  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.668   6.829   1.327  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.622   5.747   0.915  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.576   5.417   1.633  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.374   5.172  -0.232  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.334   5.279   2.861  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.610   7.066   3.231  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.679   6.599   0.938  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.984   7.768   0.872  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.968   4.439  -0.562  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.589   5.463  -0.777  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.535   8.183   3.274  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.758   9.358   3.648  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.122   9.777   5.072  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.250  10.971   5.368  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.251   9.097   3.544  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.731   8.919   2.117  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.231   8.699   2.049  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.388   8.592   3.081  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.292   8.643   0.960  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.082   7.301   3.026  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.016  10.176   2.975  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.001   8.197   4.105  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.707   9.923   4.000  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.991   9.800   1.534  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.239   8.057   1.675  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.341   8.784   5.943  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.692   9.040   7.330  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.102   9.617   7.434  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.330  10.602   8.140  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.598   7.747   8.148  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.696   7.967   9.658  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.826   8.610  10.196  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.641   7.505  10.270  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.196   7.820   5.634  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.990   9.767   7.738  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.656   7.244   7.919  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.401   7.074   7.839  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.058   9.038   6.701  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.422   9.540   6.763  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.482  10.984   6.277  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.179  11.822   6.862  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.349   8.636   5.946  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.602   7.259   6.586  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.456   6.361   5.696  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.664   4.989   6.338  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.463   4.074   5.469  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.843   8.220   6.129  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.750   9.521   7.804  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.902   8.465   4.963  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.306   9.129   5.792  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.121   7.402   7.534  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.659   6.769   6.791  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.950   6.228   4.734  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.423   6.828   5.519  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.183   5.118   7.287  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.689   4.534   6.527  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.572   3.182   5.933  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.978   3.936   4.591  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.372   4.477   5.294  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.719  11.296   5.227  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.686  12.648   4.699  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.029  13.606   5.689  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.524  14.712   5.913  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.945  12.652   3.376  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.702  11.967   2.243  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.870  11.803   1.031  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.598  11.118  -0.028  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.038  10.597  -1.136  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.738  10.681  -1.322  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.796   9.997  -2.037  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.167  10.571   4.764  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.711  12.974   4.521  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.991  12.136   3.497  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.732  13.677   3.076  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.565  12.575   1.978  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.044  10.988   2.569  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.989  11.207   1.280  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.560  12.779   0.661  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.601  11.032   0.076  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.158  11.135  -0.630  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.320  10.288  -2.153  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.795   9.933  -1.895  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.379   9.605  -2.868  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.941  13.172   6.339  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.279  14.025   7.319  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.219  14.357   8.473  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.268  15.501   8.952  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.038  13.329   7.849  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.538  12.259   6.127  1.00 24.67           H  
ATOM    158  HA  ALA A  10       4.996  14.954   6.827  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       3.535  13.974   8.565  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.365  13.106   7.020  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.328  12.398   8.337  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.988  13.356   8.911  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.929  13.533  10.005  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.085  14.437   9.592  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.499  15.318  10.350  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.438  12.179  10.462  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.396  11.331  11.205  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.923   9.995  11.572  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.905   9.165  12.210  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.594   9.190  13.523  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.233  10.005  14.342  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.645   8.397  13.994  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.889  12.428   8.490  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.403  14.001  10.837  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.759  11.606   9.591  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.303  12.308  11.111  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.100  11.843  12.119  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.520  11.191  10.573  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.248   9.484  10.662  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.762  10.100  12.254  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.373   8.514  11.600  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.956  10.613  13.986  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.997  10.021  15.324  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.147   7.766  13.368  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.412   8.416  14.970  1.00 24.67           H  
ATOM    186  N   THR A  12       9.564  14.266   8.359  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.665  15.070   7.858  1.00 24.67           C  
ATOM    188  C   THR A  12      10.258  16.534   7.794  1.00 24.67           C  
ATOM    189  O   THR A  12      10.994  17.418   8.248  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.085  14.591   6.457  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.527  13.223   6.532  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.201  15.467   5.917  1.00 24.67           C  
ATOM    193  H   THR A  12       9.196  13.522   7.767  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.509  14.974   8.538  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.229  14.647   5.788  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.763  12.656   6.796  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.484  15.120   4.925  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.853  16.499   5.856  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.062  15.412   6.581  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.067  16.788   7.256  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.550  18.136   7.140  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.324  18.749   8.514  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.637  19.918   8.731  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.257  18.122   6.354  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.428  17.812   4.873  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.123  17.635   4.193  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.286  17.332   2.777  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.299  16.907   1.964  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.085  16.731   2.437  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       5.551  16.667   0.688  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.507  16.013   6.895  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.281  18.740   6.601  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.594  17.362   6.775  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.757  19.085   6.447  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.955  18.634   4.393  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.008  16.897   4.758  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.587  16.805   4.659  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.535  18.546   4.283  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.205  17.457   2.375  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       3.892  16.913   3.411  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.345  16.414   1.826  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       6.484  16.806   0.322  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       4.812  16.352   0.078  1.00 24.67           H  
ATOM    224  N   SER A  14       7.835  17.950   9.468  1.00 24.67           N  
ATOM    225  CA  SER A  14       7.608  18.478  10.800  1.00 24.67           C  
ATOM    226  C   SER A  14       8.935  18.927  11.404  1.00 24.67           C  
ATOM    227  O   SER A  14       9.030  20.014  11.982  1.00 24.67           O  
ATOM    228  CB  SER A  14       6.961  17.414  11.667  1.00 24.67           C  
ATOM    229  OG  SER A  14       5.680  17.083  11.181  1.00 24.67           O  
ATOM    230  H   SER A  14       7.567  16.987   9.264  1.00 24.67           H  
ATOM    231  HA  SER A  14       6.944  19.338  10.731  1.00 24.67           H  
ATOM    232 1HB  SER A  14       7.587  16.526  11.683  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.883  17.780  12.689  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.830  16.623  10.318  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.986  18.126  11.225  1.00 24.24           N  
ATOM    236  CA  LYS A  15      11.285  18.502  11.759  1.00 24.24           C  
ATOM    237  C   LYS A  15      11.805  19.766  11.086  1.00 24.24           C  
ATOM    238  O   LYS A  15      12.384  20.624  11.746  1.00 24.24           O  
ATOM    239  CB  LYS A  15      12.284  17.361  11.607  1.00 24.24           C  
ATOM    240  CG  LYS A  15      12.012  16.168  12.526  1.00 24.24           C  
ATOM    241  CD  LYS A  15      13.011  15.047  12.296  1.00 24.24           C  
ATOM    242  CE  LYS A  15      12.726  13.858  13.200  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      13.680  12.739  12.961  1.00 24.24           N  
ATOM    244  H   LYS A  15       9.871  17.231  10.744  1.00 24.24           H  
ATOM    245  HA  LYS A  15      11.169  18.714  12.822  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      12.254  16.998  10.577  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      13.290  17.726  11.799  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      12.071  16.491  13.566  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      11.008  15.793  12.340  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      12.949  14.724  11.254  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      14.020  15.410  12.488  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      12.803  14.174  14.239  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      11.710  13.505  13.012  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      13.459  11.969  13.577  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      13.605  12.434  12.000  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      14.622  13.054  13.141  1.00 24.24           H  
ATOM    257  N   ALA A  16      11.582  19.894   9.772  1.00 22.71           N  
ATOM    258  CA  ALA A  16      12.007  21.076   9.030  1.00 22.71           C  
ATOM    259  C   ALA A  16      11.340  22.347   9.560  1.00 22.71           C  
ATOM    260  O   ALA A  16      11.965  23.406   9.635  1.00 22.71           O  
ATOM    261  CB  ALA A  16      11.690  20.913   7.554  1.00 22.71           C  
ATOM    262  H   ALA A  16      11.123  19.132   9.268  1.00 22.71           H  
ATOM    263  HA  ALA A  16      13.086  21.181   9.158  1.00 22.71           H  
ATOM    264 1HB  ALA A  16      12.038  21.787   7.008  1.00 22.71           H  
ATOM    265 2HB  ALA A  16      12.182  20.020   7.172  1.00 22.71           H  
ATOM    266 3HB  ALA A  16      10.616  20.814   7.428  1.00 22.71           H  
ATOM    267  N   LEU A  17      10.062  22.233   9.933  1.00 19.92           N  
ATOM    268  CA  LEU A  17       9.300  23.359  10.463  1.00 19.92           C  
ATOM    269  C   LEU A  17       9.733  23.726  11.883  1.00 19.92           C  
ATOM    270  O   LEU A  17       9.780  24.904  12.259  1.00 19.92           O  
ATOM    271  CB  LEU A  17       7.810  23.012  10.436  1.00 19.92           C  
ATOM    272  CG  LEU A  17       7.197  22.877   9.033  1.00 19.92           C  
ATOM    273  CD1 LEU A  17       5.783  22.346   9.153  1.00 19.92           C  
ATOM    274  CD2 LEU A  17       7.220  24.227   8.346  1.00 19.92           C  
ATOM    275  H   LEU A  17       9.597  21.332   9.812  1.00 19.92           H  
ATOM    276  HA  LEU A  17       9.471  24.219   9.820  1.00 19.92           H  
ATOM    277 1HB  LEU A  17       7.673  22.058  10.946  1.00 19.92           H  
ATOM    278 2HB  LEU A  17       7.258  23.776  10.977  1.00 19.92           H  
ATOM    279  HG  LEU A  17       7.776  22.173   8.447  1.00 19.92           H  
ATOM    280 1HD1 LEU A  17       5.347  22.239   8.161  1.00 19.92           H  
ATOM    281 2HD1 LEU A  17       5.809  21.373   9.645  1.00 19.92           H  
ATOM    282 3HD1 LEU A  17       5.184  23.037   9.741  1.00 19.92           H  
ATOM    283 1HD2 LEU A  17       6.792  24.135   7.347  1.00 19.92           H  
ATOM    284 2HD2 LEU A  17       6.638  24.941   8.927  1.00 19.92           H  
ATOM    285 3HD2 LEU A  17       8.252  24.573   8.268  1.00 19.92           H  
ATOM    286  N   ARG A  18      10.104  22.720  12.671  1.00 16.33           N  
ATOM    287  CA  ARG A  18      10.502  22.931  14.061  1.00 16.33           C  
ATOM    288  C   ARG A  18      11.943  23.430  14.176  1.00 16.33           C  
ATOM    289  O   ARG A  18      12.843  22.712  14.616  1.00 16.33           O  
ATOM    290  CB  ARG A  18      10.335  21.638  14.841  1.00 16.33           C  
ATOM    291  CG  ARG A  18       8.883  21.177  14.999  1.00 16.33           C  
ATOM    292  CD  ARG A  18       8.796  19.819  15.591  1.00 16.33           C  
ATOM    293  NE  ARG A  18       7.416  19.366  15.711  1.00 16.33           N  
ATOM    294  CZ  ARG A  18       7.040  18.170  16.203  1.00 16.33           C  
ATOM    295  NH1 ARG A  18       7.948  17.314  16.616  1.00 16.33           N  
ATOM    296  NH2 ARG A  18       5.758  17.855  16.271  1.00 16.33           N  
ATOM    297  H   ARG A  18      10.051  21.765  12.314  1.00 16.33           H  
ATOM    298  HA  ARG A  18       9.845  23.682  14.493  1.00 16.33           H  
ATOM    299 1HB  ARG A  18      10.877  20.842  14.328  1.00 16.33           H  
ATOM    300 2HB  ARG A  18      10.767  21.752  15.832  1.00 16.33           H  
ATOM    301 1HG  ARG A  18       8.367  21.869  15.665  1.00 16.33           H  
ATOM    302 2HG  ARG A  18       8.386  21.177  14.035  1.00 16.33           H  
ATOM    303 1HD  ARG A  18       9.330  19.117  14.946  1.00 16.33           H  
ATOM    304 2HD  ARG A  18       9.246  19.819  16.582  1.00 16.33           H  
ATOM    305  HE  ARG A  18       6.687  19.998  15.405  1.00 16.33           H  
ATOM    306 1HH1 ARG A  18       8.928  17.554  16.566  1.00 16.33           H  
ATOM    307 2HH1 ARG A  18       7.666  16.418  16.985  1.00 16.33           H  
ATOM    308 1HH2 ARG A  18       5.058  18.510  15.953  1.00 16.33           H  
ATOM    309 2HH2 ARG A  18       5.478  16.958  16.640  1.00 16.33           H  
ATOM    310  N   GLY A  19      12.132  24.685  13.783  1.00 12.67           N  
ATOM    311  CA  GLY A  19      13.443  25.317  13.755  1.00 12.67           C  
ATOM    312  C   GLY A  19      13.835  25.859  15.132  1.00 12.67           C  
ATOM    313  O   GLY A  19      13.129  25.628  16.114  1.00 12.67           O  
ATOM    314  H   GLY A  19      11.312  25.176  13.425  1.00 12.67           H  
ATOM    315 1HA  GLY A  19      14.172  24.583  13.419  1.00 12.67           H  
ATOM    316 2HA  GLY A  19      13.427  26.122  13.023  1.00 12.67           H  
ATOM    317  N   PRO A  20      14.956  26.593  15.225  1.00  9.53           N  
ATOM    318  CA  PRO A  20      15.512  27.153  16.443  1.00  9.53           C  
ATOM    319  C   PRO A  20      14.514  28.081  17.156  1.00  9.53           C  
ATOM    320  O   PRO A  20      13.735  28.757  16.484  1.00  9.53           O  
ATOM    321  CB  PRO A  20      16.709  27.956  15.918  1.00  9.53           C  
ATOM    322  CG  PRO A  20      17.073  27.300  14.606  1.00  9.53           C  
ATOM    323  CD  PRO A  20      15.754  26.868  14.013  1.00  9.53           C  
ATOM    324  HA  PRO A  20      15.862  26.321  17.055  1.00  9.53           H  
ATOM    325 1HB  PRO A  20      16.426  29.017  15.806  1.00  9.53           H  
ATOM    326 2HB  PRO A  20      17.527  27.925  16.652  1.00  9.53           H  
ATOM    327 1HG  PRO A  20      17.612  28.014  13.966  1.00  9.53           H  
ATOM    328 2HG  PRO A  20      17.758  26.457  14.787  1.00  9.53           H  
ATOM    329 1HD  PRO A  20      15.303  27.687  13.428  1.00  9.53           H  
ATOM    330 2HD  PRO A  20      15.921  25.969  13.416  1.00  9.53           H  
ATOM    331  N   PRO A  21      14.536  28.161  18.502  1.00  7.19           N  
ATOM    332  CA  PRO A  21      13.721  29.046  19.324  1.00  7.19           C  
ATOM    333  C   PRO A  21      13.944  30.518  19.002  1.00  7.19           C  
ATOM    334  O   PRO A  21      15.071  30.956  18.741  1.00  7.19           O  
ATOM    335  CB  PRO A  21      14.225  28.745  20.741  1.00  7.19           C  
ATOM    336  CG  PRO A  21      14.772  27.348  20.672  1.00  7.19           C  
ATOM    337  CD  PRO A  21      15.366  27.220  19.292  1.00  7.19           C  
ATOM    338  HA  PRO A  21      12.664  28.775  19.210  1.00  7.19           H  
ATOM    339 1HB  PRO A  21      14.978  29.489  21.039  1.00  7.19           H  
ATOM    340 2HB  PRO A  21      13.392  28.835  21.454  1.00  7.19           H  
ATOM    341 1HG  PRO A  21      15.519  27.196  21.467  1.00  7.19           H  
ATOM    342 2HG  PRO A  21      13.967  26.621  20.852  1.00  7.19           H  
ATOM    343 1HD  PRO A  21      16.429  27.505  19.270  1.00  7.19           H  
ATOM    344 2HD  PRO A  21      15.191  26.178  19.004  1.00  7.19           H  
ATOM    345  N   GLU A  22      12.888  31.312  19.136  1.00  5.60           N  
ATOM    346  CA  GLU A  22      12.988  32.746  18.871  1.00  5.60           C  
ATOM    347  C   GLU A  22      13.595  33.485  20.061  1.00  5.60           C  
ATOM    348  O   GLU A  22      12.901  34.161  20.823  1.00  5.60           O  
ATOM    349  CB  GLU A  22      11.608  33.322  18.541  1.00  5.60           C  
ATOM    350  CG  GLU A  22      10.978  32.755  17.263  1.00  5.60           C  
ATOM    351  CD  GLU A  22       9.616  33.342  16.947  1.00  5.60           C  
ATOM    352  OE1 GLU A  22       9.098  34.077  17.755  1.00  5.60           O  
ATOM    353  OE2 GLU A  22       9.098  33.051  15.894  1.00  5.60           O  
ATOM    354  H   GLU A  22      11.992  30.917  19.379  1.00  5.60           H  
ATOM    355  HA  GLU A  22      13.640  32.894  18.009  1.00  5.60           H  
ATOM    356 1HB  GLU A  22      10.926  33.128  19.366  1.00  5.60           H  
ATOM    357 2HB  GLU A  22      11.687  34.404  18.425  1.00  5.60           H  
ATOM    358 1HG  GLU A  22      11.648  32.953  16.427  1.00  5.60           H  
ATOM    359 2HG  GLU A  22      10.888  31.675  17.370  1.00  5.60           H  
ATOM    360  N   THR A  23      14.902  33.321  20.216  1.00  4.55           N  
ATOM    361  CA  THR A  23      15.644  33.898  21.330  1.00  4.55           C  
ATOM    362  C   THR A  23      15.511  35.413  21.360  1.00  4.55           C  
ATOM    363  O   THR A  23      15.725  36.084  20.348  1.00  4.55           O  
ATOM    364  CB  THR A  23      17.137  33.519  21.249  1.00  4.55           C  
ATOM    365  OG1 THR A  23      17.265  32.086  21.257  1.00  4.55           O  
ATOM    366  CG2 THR A  23      17.928  34.120  22.434  1.00  4.55           C  
ATOM    367  H   THR A  23      15.366  32.717  19.538  1.00  4.55           H  
ATOM    368  HA  THR A  23      15.233  33.504  22.261  1.00  4.55           H  
ATOM    369  HB  THR A  23      17.551  33.902  20.317  1.00  4.55           H  
ATOM    370  HG1 THR A  23      16.828  31.722  20.469  1.00  4.55           H  
ATOM    371 1HG2 THR A  23      18.977  33.839  22.349  1.00  4.55           H  
ATOM    372 2HG2 THR A  23      17.848  35.207  22.421  1.00  4.55           H  
ATOM    373 3HG2 THR A  23      17.527  33.741  23.371  1.00  4.55           H  
ATOM    374  N   THR A  24      15.181  35.950  22.530  1.00  3.85           N  
ATOM    375  CA  THR A  24      15.035  37.384  22.714  1.00  3.85           C  
ATOM    376  C   THR A  24      16.311  38.000  23.281  1.00  3.85           C  
ATOM    377  O   THR A  24      16.792  37.613  24.344  1.00  3.85           O  
ATOM    378  CB  THR A  24      13.826  37.690  23.619  1.00  3.85           C  
ATOM    379  OG1 THR A  24      12.625  37.218  22.986  1.00  3.85           O  
ATOM    380  CG2 THR A  24      13.715  39.158  23.889  1.00  3.85           C  
ATOM    381  H   THR A  24      15.016  35.335  23.314  1.00  3.85           H  
ATOM    382  HA  THR A  24      14.850  37.839  21.739  1.00  3.85           H  
ATOM    383  HB  THR A  24      13.947  37.166  24.572  1.00  3.85           H  
ATOM    384  HG1 THR A  24      12.658  36.259  22.894  1.00  3.85           H  
ATOM    385 1HG2 THR A  24      12.858  39.345  24.537  1.00  3.85           H  
ATOM    386 2HG2 THR A  24      14.609  39.475  24.380  1.00  3.85           H  
ATOM    387 3HG2 THR A  24      13.590  39.699  22.958  1.00  3.85           H  
ATOM    388  N   ALA A  25      16.852  38.984  22.566  1.00  3.38           N  
ATOM    389  CA  ALA A  25      18.105  39.643  22.938  1.00  3.38           C  
ATOM    390  C   ALA A  25      18.047  40.298  24.311  1.00  3.38           C  
ATOM    391  O   ALA A  25      19.042  40.357  25.024  1.00  3.38           O  
ATOM    392  CB  ALA A  25      18.475  40.676  21.902  1.00  3.38           C  
ATOM    393  H   ALA A  25      16.393  39.259  21.707  1.00  3.38           H  
ATOM    394  HA  ALA A  25      18.882  38.881  22.963  1.00  3.38           H  
ATOM    395 1HB  ALA A  25      19.431  41.131  22.166  1.00  3.38           H  
ATOM    396 2HB  ALA A  25      18.558  40.199  20.926  1.00  3.38           H  
ATOM    397 3HB  ALA A  25      17.707  41.448  21.865  1.00  3.38           H  
ATOM    398  N   ALA A  26      16.877  40.792  24.695  1.00  3.03           N  
ATOM    399  CA  ALA A  26      16.685  41.463  25.981  1.00  3.03           C  
ATOM    400  C   ALA A  26      17.023  40.554  27.164  1.00  3.03           C  
ATOM    401  O   ALA A  26      17.393  41.034  28.247  1.00  3.03           O  
ATOM    402  CB  ALA A  26      15.256  41.945  26.114  1.00  3.03           C  
ATOM    403  H   ALA A  26      16.092  40.707  24.068  1.00  3.03           H  
ATOM    404  HA  ALA A  26      17.356  42.321  26.011  1.00  3.03           H  
ATOM    405 1HB  ALA A  26      15.144  42.474  27.060  1.00  3.03           H  
ATOM    406 2HB  ALA A  26      15.020  42.619  25.292  1.00  3.03           H  
ATOM    407 3HB  ALA A  26      14.581  41.094  26.095  1.00  3.03           H  
ATOM    408  N   ASP A  27      16.890  39.235  26.978  1.00  2.81           N  
ATOM    409  CA  ASP A  27      17.141  38.313  28.064  1.00  2.81           C  
ATOM    410  C   ASP A  27      18.628  38.017  28.194  1.00  2.81           C  
ATOM    411  O   ASP A  27      19.077  37.408  29.167  1.00  2.81           O  
ATOM    412  CB  ASP A  27      16.332  37.037  27.884  1.00  2.81           C  
ATOM    413  CG  ASP A  27      14.831  37.291  28.077  1.00  2.81           C  
ATOM    414  OD1 ASP A  27      14.480  38.039  28.964  1.00  2.81           O  
ATOM    415  OD2 ASP A  27      14.055  36.734  27.340  1.00  2.81           O  
ATOM    416  H   ASP A  27      16.644  38.854  26.063  1.00  2.81           H  
ATOM    417  HA  ASP A  27      16.812  38.782  28.993  1.00  2.81           H  
ATOM    418 1HB  ASP A  27      16.499  36.646  26.875  1.00  2.81           H  
ATOM    419 2HB  ASP A  27      16.665  36.281  28.594  1.00  2.81           H  
ATOM    420  N   LEU A  28      19.424  38.509  27.244  1.00  2.74           N  
ATOM    421  CA  LEU A  28      20.858  38.314  27.281  1.00  2.74           C  
ATOM    422  C   LEU A  28      21.420  39.459  28.109  1.00  2.74           C  
ATOM    423  O   LEU A  28      22.098  40.372  27.607  1.00  2.74           O  
ATOM    424  CB  LEU A  28      21.432  38.310  25.865  1.00  2.74           C  
ATOM    425  CG  LEU A  28      20.832  37.253  24.935  1.00  2.74           C  
ATOM    426  CD1 LEU A  28      21.455  37.391  23.560  1.00  2.74           C  
ATOM    427  CD2 LEU A  28      21.060  35.874  25.522  1.00  2.74           C  
ATOM    428  H   LEU A  28      19.043  39.052  26.476  1.00  2.74           H  
ATOM    429  HA  LEU A  28      21.091  37.371  27.768  1.00  2.74           H  
ATOM    430 1HB  LEU A  28      21.281  39.283  25.413  1.00  2.74           H  
ATOM    431 2HB  LEU A  28      22.505  38.116  25.927  1.00  2.74           H  
ATOM    432  HG  LEU A  28      19.756  37.425  24.839  1.00  2.74           H  
ATOM    433 1HD1 LEU A  28      21.017  36.655  22.887  1.00  2.74           H  
ATOM    434 2HD1 LEU A  28      21.267  38.393  23.176  1.00  2.74           H  
ATOM    435 3HD1 LEU A  28      22.531  37.228  23.629  1.00  2.74           H  
ATOM    436 1HD2 LEU A  28      20.623  35.122  24.863  1.00  2.74           H  
ATOM    437 2HD2 LEU A  28      22.133  35.694  25.623  1.00  2.74           H  
ATOM    438 3HD2 LEU A  28      20.587  35.816  26.504  1.00  2.74           H  
ATOM    439  N   SER A  29      21.108  39.384  29.393  1.00  2.84           N  
ATOM    440  CA  SER A  29      21.466  40.398  30.352  1.00  2.84           C  
ATOM    441  C   SER A  29      22.215  39.741  31.527  1.00  2.84           C  
ATOM    442  O   SER A  29      21.775  38.719  32.055  1.00  2.84           O  
ATOM    443  CB  SER A  29      20.206  41.138  30.779  1.00  2.84           C  
ATOM    444  OG  SER A  29      19.594  41.821  29.681  1.00  2.84           O  
ATOM    445  H   SER A  29      20.547  38.582  29.672  1.00  2.84           H  
ATOM    446  HA  SER A  29      22.125  41.096  29.861  1.00  2.84           H  
ATOM    447 1HB  SER A  29      19.499  40.458  31.220  1.00  2.84           H  
ATOM    448 2HB  SER A  29      20.483  41.866  31.529  1.00  2.84           H  
ATOM    449  HG  SER A  29      18.830  41.273  29.332  1.00  2.84           H  
ATOM    450  N   CYS A  30      23.369  40.309  31.899  1.00  3.09           N  
ATOM    451  CA  CYS A  30      24.247  39.703  32.918  1.00  3.09           C  
ATOM    452  C   CYS A  30      23.866  39.879  34.418  1.00  3.09           C  
ATOM    453  O   CYS A  30      23.730  41.010  34.897  1.00  3.09           O  
ATOM    454  CB  CYS A  30      25.670  40.211  32.757  1.00  3.09           C  
ATOM    455  SG  CYS A  30      26.787  39.509  33.975  1.00  3.09           S  
ATOM    456  H   CYS A  30      23.643  41.171  31.421  1.00  3.09           H  
ATOM    457  HA  CYS A  30      24.304  38.657  32.659  1.00  3.09           H  
ATOM    458 1HB  CYS A  30      26.044  39.965  31.759  1.00  3.09           H  
ATOM    459 2HB  CYS A  30      25.702  41.289  32.857  1.00  3.09           H  
ATOM    460  HG  CYS A  30      27.925  39.904  33.344  1.00  3.09           H  
ATOM    461  N   PRO A  31      23.635  38.768  35.171  1.00  3.50           N  
ATOM    462  CA  PRO A  31      23.282  38.718  36.593  1.00  3.50           C  
ATOM    463  C   PRO A  31      24.398  38.625  37.661  1.00  3.50           C  
ATOM    464  O   PRO A  31      24.056  38.524  38.844  1.00  3.50           O  
ATOM    465  CB  PRO A  31      22.443  37.435  36.631  1.00  3.50           C  
ATOM    466  CG  PRO A  31      23.103  36.521  35.625  1.00  3.50           C  
ATOM    467  CD  PRO A  31      23.601  37.427  34.526  1.00  3.50           C  
ATOM    468  HA  PRO A  31      22.653  39.586  36.819  1.00  3.50           H  
ATOM    469 1HB  PRO A  31      22.451  37.012  37.648  1.00  3.50           H  
ATOM    470 2HB  PRO A  31      21.394  37.650  36.391  1.00  3.50           H  
ATOM    471 1HG  PRO A  31      23.885  35.933  36.080  1.00  3.50           H  
ATOM    472 2HG  PRO A  31      22.360  35.799  35.251  1.00  3.50           H  
ATOM    473 1HD  PRO A  31      24.608  37.112  34.224  1.00  3.50           H  
ATOM    474 2HD  PRO A  31      22.876  37.387  33.710  1.00  3.50           H  
ATOM    475  N   THR A  32      25.689  38.570  37.301  1.00  4.00           N  
ATOM    476  CA  THR A  32      26.697  38.298  38.346  1.00  4.00           C  
ATOM    477  C   THR A  32      27.910  39.246  38.395  1.00  4.00           C  
ATOM    478  O   THR A  32      28.336  39.744  37.360  1.00  4.00           O  
ATOM    479  CB  THR A  32      27.285  36.877  38.180  1.00  4.00           C  
ATOM    480  OG1 THR A  32      27.956  36.785  36.910  1.00  4.00           O  
ATOM    481  CG2 THR A  32      26.222  35.829  38.281  1.00  4.00           C  
ATOM    482  H   THR A  32      25.965  38.694  36.336  1.00  4.00           H  
ATOM    483  HA  THR A  32      26.171  38.331  39.289  1.00  4.00           H  
ATOM    484  HB  THR A  32      28.015  36.692  38.966  1.00  4.00           H  
ATOM    485  HG1 THR A  32      27.324  36.533  36.225  1.00  4.00           H  
ATOM    486 1HG2 THR A  32      26.669  34.849  38.175  1.00  4.00           H  
ATOM    487 2HG2 THR A  32      25.734  35.906  39.255  1.00  4.00           H  
ATOM    488 3HG2 THR A  32      25.507  35.975  37.506  1.00  4.00           H  
ATOM    489  N   PRO A  33      28.576  39.396  39.579  1.00  4.50           N  
ATOM    490  CA  PRO A  33      29.865  40.058  39.817  1.00  4.50           C  
ATOM    491  C   PRO A  33      30.965  39.582  38.883  1.00  4.50           C  
ATOM    492  O   PRO A  33      31.887  40.334  38.549  1.00  4.50           O  
ATOM    493  CB  PRO A  33      30.166  39.680  41.270  1.00  4.50           C  
ATOM    494  CG  PRO A  33      28.817  39.546  41.909  1.00  4.50           C  
ATOM    495  CD  PRO A  33      27.932  38.932  40.848  1.00  4.50           C  
ATOM    496  HA  PRO A  33      29.733  41.142  39.717  1.00  4.50           H  
ATOM    497 1HB  PRO A  33      30.750  38.750  41.299  1.00  4.50           H  
ATOM    498 2HB  PRO A  33      30.782  40.450  41.734  1.00  4.50           H  
ATOM    499 1HG  PRO A  33      28.885  38.941  42.823  1.00  4.50           H  
ATOM    500 2HG  PRO A  33      28.456  40.545  42.210  1.00  4.50           H  
ATOM    501 1HD  PRO A  33      27.924  37.842  40.938  1.00  4.50           H  
ATOM    502 2HD  PRO A  33      26.931  39.382  40.968  1.00  4.50           H  
ATOM    503  N   GLY A  34      30.877  38.319  38.437  1.00  4.90           N  
ATOM    504  CA  GLY A  34      31.857  37.752  37.511  1.00  4.90           C  
ATOM    505  C   GLY A  34      31.870  38.565  36.217  1.00  4.90           C  
ATOM    506  O   GLY A  34      32.889  38.661  35.531  1.00  4.90           O  
ATOM    507  H   GLY A  34      30.115  37.729  38.738  1.00  4.90           H  
ATOM    508 1HA  GLY A  34      32.845  37.762  37.967  1.00  4.90           H  
ATOM    509 2HA  GLY A  34      31.600  36.716  37.295  1.00  4.90           H  
ATOM    510  N   CYS A  35      30.712  39.166  35.912  1.00  5.10           N  
ATOM    511  CA  CYS A  35      30.406  40.055  34.801  1.00  5.10           C  
ATOM    512  C   CYS A  35      30.709  39.590  33.387  1.00  5.10           C  
ATOM    513  O   CYS A  35      29.843  39.640  32.515  1.00  5.10           O  
ATOM    514  CB  CYS A  35      31.138  41.342  35.015  1.00  5.10           C  
ATOM    515  SG  CYS A  35      30.637  42.151  36.507  1.00  5.10           S  
ATOM    516  H   CYS A  35      29.933  39.033  36.552  1.00  5.10           H  
ATOM    517  HA  CYS A  35      29.343  40.278  34.872  1.00  5.10           H  
ATOM    518 1HB  CYS A  35      32.185  41.149  35.047  1.00  5.10           H  
ATOM    519 2HB  CYS A  35      30.945  42.012  34.183  1.00  5.10           H  
ATOM    520  HG  CYS A  35      31.004  41.161  37.323  1.00  5.10           H  
ATOM    521  N   THR A  36      31.962  39.223  33.121  1.00  5.14           N  
ATOM    522  CA  THR A  36      32.389  38.886  31.770  1.00  5.14           C  
ATOM    523  C   THR A  36      31.898  39.952  30.795  1.00  5.14           C  
ATOM    524  O   THR A  36      31.352  39.643  29.731  1.00  5.14           O  
ATOM    525  CB  THR A  36      31.889  37.490  31.350  1.00  5.14           C  
ATOM    526  OG1 THR A  36      30.452  37.477  31.291  1.00  5.14           O  
ATOM    527  CG2 THR A  36      32.356  36.451  32.358  1.00  5.14           C  
ATOM    528  H   THR A  36      32.617  39.163  33.888  1.00  5.14           H  
ATOM    529  HA  THR A  36      33.478  38.880  31.744  1.00  5.14           H  
ATOM    530  HB  THR A  36      32.284  37.258  30.362  1.00  5.14           H  
ATOM    531  HG1 THR A  36      30.111  38.392  31.358  1.00  5.14           H  
ATOM    532 1HG2 THR A  36      32.006  35.466  32.057  1.00  5.14           H  
ATOM    533 2HG2 THR A  36      33.444  36.453  32.400  1.00  5.14           H  
ATOM    534 3HG2 THR A  36      31.956  36.695  33.343  1.00  5.14           H  
ATOM    535  N   GLY A  37      32.149  41.219  31.165  1.00  5.05           N  
ATOM    536  CA  GLY A  37      31.706  42.416  30.450  1.00  5.05           C  
ATOM    537  C   GLY A  37      32.113  42.459  28.990  1.00  5.05           C  
ATOM    538  O   GLY A  37      31.444  43.103  28.178  1.00  5.05           O  
ATOM    539  H   GLY A  37      32.634  41.347  32.041  1.00  5.05           H  
ATOM    540 1HA  GLY A  37      30.620  42.475  30.510  1.00  5.05           H  
ATOM    541 2HA  GLY A  37      32.092  43.298  30.960  1.00  5.05           H  
ATOM    542  N   SER A  38      33.161  41.721  28.625  1.00  4.86           N  
ATOM    543  CA  SER A  38      33.582  41.681  27.238  1.00  4.86           C  
ATOM    544  C   SER A  38      32.459  41.112  26.362  1.00  4.86           C  
ATOM    545  O   SER A  38      32.400  41.392  25.165  1.00  4.86           O  
ATOM    546  CB  SER A  38      34.831  40.830  27.103  1.00  4.86           C  
ATOM    547  OG  SER A  38      34.568  39.491  27.429  1.00  4.86           O  
ATOM    548  H   SER A  38      33.668  41.201  29.323  1.00  4.86           H  
ATOM    549  HA  SER A  38      33.811  42.691  26.914  1.00  4.86           H  
ATOM    550 1HB  SER A  38      35.195  40.891  26.079  1.00  4.86           H  
ATOM    551 2HB  SER A  38      35.611  41.221  27.752  1.00  4.86           H  
ATOM    552  HG  SER A  38      33.781  39.250  26.934  1.00  4.86           H  
ATOM    553  N   GLY A  39      31.544  40.334  26.957  1.00  4.60           N  
ATOM    554  CA  GLY A  39      30.404  39.786  26.243  1.00  4.60           C  
ATOM    555  C   GLY A  39      29.495  40.913  25.743  1.00  4.60           C  
ATOM    556  O   GLY A  39      28.873  40.830  24.686  1.00  4.60           O  
ATOM    557  H   GLY A  39      31.621  40.135  27.956  1.00  4.60           H  
ATOM    558 1HA  GLY A  39      30.750  39.183  25.403  1.00  4.60           H  
ATOM    559 2HA  GLY A  39      29.854  39.128  26.914  1.00  4.60           H  
ATOM    560  N   HIS A  40      29.407  41.994  26.505  1.00  4.27           N  
ATOM    561  CA  HIS A  40      28.595  43.129  26.100  1.00  4.27           C  
ATOM    562  C   HIS A  40      29.328  43.904  25.021  1.00  4.27           C  
ATOM    563  O   HIS A  40      28.782  44.207  23.954  1.00  4.27           O  
ATOM    564  CB  HIS A  40      28.238  43.998  27.311  1.00  4.27           C  
ATOM    565  CG  HIS A  40      27.492  45.229  26.970  1.00  4.27           C  
ATOM    566  ND1 HIS A  40      26.307  45.220  26.275  1.00  4.27           N  
ATOM    567  CD2 HIS A  40      27.759  46.523  27.253  1.00  4.27           C  
ATOM    568  CE1 HIS A  40      25.882  46.465  26.125  1.00  4.27           C  
ATOM    569  NE2 HIS A  40      26.744  47.278  26.720  1.00  4.27           N  
ATOM    570  H   HIS A  40      29.957  42.072  27.353  1.00  4.27           H  
ATOM    571  HA  HIS A  40      27.660  42.779  25.670  1.00  4.27           H  
ATOM    572 1HB  HIS A  40      27.628  43.419  28.004  1.00  4.27           H  
ATOM    573 2HB  HIS A  40      29.147  44.285  27.838  1.00  4.27           H  
ATOM    574  HD1 HIS A  40      25.844  44.396  25.878  1.00  4.27           H  
ATOM    575  HD2 HIS A  40      28.577  47.007  27.789  1.00  4.27           H  
ATOM    576  HE1 HIS A  40      24.959  46.676  25.592  1.00  4.27           H  
ATOM    577  N   VAL A  41      30.599  44.163  25.277  1.00  3.90           N  
ATOM    578  CA  VAL A  41      31.436  44.958  24.388  1.00  3.90           C  
ATOM    579  C   VAL A  41      31.521  44.347  22.991  1.00  3.90           C  
ATOM    580  O   VAL A  41      31.473  45.055  21.983  1.00  3.90           O  
ATOM    581  CB  VAL A  41      32.846  45.062  24.978  1.00  3.90           C  
ATOM    582  CG1 VAL A  41      33.787  45.714  23.987  1.00  3.90           C  
ATOM    583  CG2 VAL A  41      32.776  45.833  26.282  1.00  3.90           C  
ATOM    584  H   VAL A  41      30.985  43.828  26.161  1.00  3.90           H  
ATOM    585  HA  VAL A  41      31.005  45.956  24.313  1.00  3.90           H  
ATOM    586  HB  VAL A  41      33.223  44.066  25.162  1.00  3.90           H  
ATOM    587 1HG1 VAL A  41      34.787  45.762  24.416  1.00  3.90           H  
ATOM    588 2HG1 VAL A  41      33.814  45.124  23.070  1.00  3.90           H  
ATOM    589 3HG1 VAL A  41      33.439  46.721  23.762  1.00  3.90           H  
ATOM    590 1HG2 VAL A  41      33.770  45.895  26.723  1.00  3.90           H  
ATOM    591 2HG2 VAL A  41      32.398  46.835  26.092  1.00  3.90           H  
ATOM    592 3HG2 VAL A  41      32.107  45.312  26.969  1.00  3.90           H  
ATOM    593  N   ARG A  42      31.635  43.026  22.935  1.00  3.53           N  
ATOM    594  CA  ARG A  42      31.751  42.277  21.697  1.00  3.53           C  
ATOM    595  C   ARG A  42      30.411  41.961  21.011  1.00  3.53           C  
ATOM    596  O   ARG A  42      30.398  41.298  19.972  1.00  3.53           O  
ATOM    597  CB  ARG A  42      32.494  40.986  21.975  1.00  3.53           C  
ATOM    598  CG  ARG A  42      33.946  41.187  22.394  1.00  3.53           C  
ATOM    599  CD  ARG A  42      34.597  39.912  22.765  1.00  3.53           C  
ATOM    600  NE  ARG A  42      35.973  40.114  23.184  1.00  3.53           N  
ATOM    601  CZ  ARG A  42      36.789  39.141  23.624  1.00  3.53           C  
ATOM    602  NH1 ARG A  42      36.355  37.902  23.695  1.00  3.53           N  
ATOM    603  NH2 ARG A  42      38.027  39.429  23.984  1.00  3.53           N  
ATOM    604  H   ARG A  42      31.688  42.502  23.807  1.00  3.53           H  
ATOM    605  HA  ARG A  42      32.352  42.872  21.008  1.00  3.53           H  
ATOM    606 1HB  ARG A  42      31.983  40.442  22.771  1.00  3.53           H  
ATOM    607 2HB  ARG A  42      32.481  40.357  21.088  1.00  3.53           H  
ATOM    608 1HG  ARG A  42      34.502  41.626  21.567  1.00  3.53           H  
ATOM    609 2HG  ARG A  42      33.989  41.858  23.252  1.00  3.53           H  
ATOM    610 1HD  ARG A  42      34.050  39.460  23.595  1.00  3.53           H  
ATOM    611 2HD  ARG A  42      34.594  39.236  21.913  1.00  3.53           H  
ATOM    612  HE  ARG A  42      36.344  41.054  23.142  1.00  3.53           H  
ATOM    613 1HH1 ARG A  42      35.408  37.684  23.421  1.00  3.53           H  
ATOM    614 2HH1 ARG A  42      36.968  37.171  24.026  1.00  3.53           H  
ATOM    615 1HH2 ARG A  42      38.360  40.382  23.930  1.00  3.53           H  
ATOM    616 2HH2 ARG A  42      38.639  38.699  24.315  1.00  3.53           H  
ATOM    617  N   GLY A  43      29.285  42.410  21.583  1.00  3.19           N  
ATOM    618  CA  GLY A  43      27.971  42.175  20.982  1.00  3.19           C  
ATOM    619  C   GLY A  43      27.243  40.866  21.339  1.00  3.19           C  
ATOM    620  O   GLY A  43      26.282  40.504  20.657  1.00  3.19           O  
ATOM    621  H   GLY A  43      29.319  42.967  22.437  1.00  3.19           H  
ATOM    622 1HA  GLY A  43      27.328  43.009  21.263  1.00  3.19           H  
ATOM    623 2HA  GLY A  43      28.075  42.233  19.901  1.00  3.19           H  
ATOM    624  N   LYS A  44      27.692  40.135  22.364  1.00  2.91           N  
ATOM    625  CA  LYS A  44      27.026  38.888  22.749  1.00  2.91           C  
ATOM    626  C   LYS A  44      25.850  39.164  23.691  1.00  2.91           C  
ATOM    627  O   LYS A  44      24.787  38.554  23.564  1.00  2.91           O  
ATOM    628  CB  LYS A  44      28.012  37.917  23.397  1.00  2.91           C  
ATOM    629  CG  LYS A  44      27.417  36.573  23.782  1.00  2.91           C  
ATOM    630  CD  LYS A  44      28.497  35.616  24.282  1.00  2.91           C  
ATOM    631  CE  LYS A  44      27.903  34.275  24.689  1.00  2.91           C  
ATOM    632  NZ  LYS A  44      28.949  33.324  25.164  1.00  2.91           N  
ATOM    633  H   LYS A  44      28.473  40.457  22.925  1.00  2.91           H  
ATOM    634  HA  LYS A  44      26.626  38.417  21.851  1.00  2.91           H  
ATOM    635 1HB  LYS A  44      28.847  37.744  22.721  1.00  2.91           H  
ATOM    636 2HB  LYS A  44      28.413  38.359  24.297  1.00  2.91           H  
ATOM    637 1HG  LYS A  44      26.669  36.718  24.561  1.00  2.91           H  
ATOM    638 2HG  LYS A  44      26.925  36.134  22.916  1.00  2.91           H  
ATOM    639 1HD  LYS A  44      29.226  35.451  23.489  1.00  2.91           H  
ATOM    640 2HD  LYS A  44      29.009  36.058  25.133  1.00  2.91           H  
ATOM    641 1HE  LYS A  44      27.181  34.436  25.490  1.00  2.91           H  
ATOM    642 2HE  LYS A  44      27.390  33.839  23.833  1.00  2.91           H  
ATOM    643 1HZ  LYS A  44      28.513  32.451  25.424  1.00  2.91           H  
ATOM    644 2HZ  LYS A  44      29.619  33.159  24.425  1.00  2.91           H  
ATOM    645 3HZ  LYS A  44      29.422  33.715  25.966  1.00  2.91           H  
ATOM    646  N   TYR A  45      26.053  40.088  24.634  1.00  2.71           N  
ATOM    647  CA  TYR A  45      25.027  40.441  25.620  1.00  2.71           C  
ATOM    648  C   TYR A  45      24.476  41.848  25.388  1.00  2.71           C  
ATOM    649  O   TYR A  45      25.193  42.756  24.969  1.00  2.71           O  
ATOM    650  CB  TYR A  45      25.580  40.323  27.041  1.00  2.71           C  
ATOM    651  CG  TYR A  45      25.789  38.899  27.475  1.00  2.71           C  
ATOM    652  CD1 TYR A  45      26.936  38.236  27.138  1.00  2.71           C  
ATOM    653  CD2 TYR A  45      24.821  38.266  28.228  1.00  2.71           C  
ATOM    654  CE1 TYR A  45      27.124  36.932  27.544  1.00  2.71           C  
ATOM    655  CE2 TYR A  45      24.989  36.970  28.635  1.00  2.71           C  
ATOM    656  CZ  TYR A  45      26.140  36.295  28.294  1.00  2.71           C  
ATOM    657  OH  TYR A  45      26.321  34.994  28.703  1.00  2.71           O  
ATOM    658  H   TYR A  45      26.967  40.530  24.665  1.00  2.71           H  
ATOM    659  HA  TYR A  45      24.196  39.751  25.519  1.00  2.71           H  
ATOM    660 1HB  TYR A  45      26.532  40.847  27.108  1.00  2.71           H  
ATOM    661 2HB  TYR A  45      24.889  40.799  27.742  1.00  2.71           H  
ATOM    662  HD1 TYR A  45      27.685  38.740  26.553  1.00  2.71           H  
ATOM    663  HD2 TYR A  45      23.932  38.799  28.499  1.00  2.71           H  
ATOM    664  HE1 TYR A  45      28.034  36.407  27.279  1.00  2.71           H  
ATOM    665  HE2 TYR A  45      24.217  36.479  29.229  1.00  2.71           H  
ATOM    666  HH  TYR A  45      25.603  34.745  29.294  1.00  2.71           H  
ATOM    667  N   SER A  46      23.183  42.015  25.672  1.00  2.62           N  
ATOM    668  CA  SER A  46      22.507  43.299  25.504  1.00  2.62           C  
ATOM    669  C   SER A  46      22.826  44.281  26.608  1.00  2.62           C  
ATOM    670  O   SER A  46      22.939  45.484  26.370  1.00  2.62           O  
ATOM    671  CB  SER A  46      20.999  43.127  25.479  1.00  2.62           C  
ATOM    672  OG  SER A  46      20.569  42.409  24.361  1.00  2.62           O  
ATOM    673  H   SER A  46      22.661  41.229  26.056  1.00  2.62           H  
ATOM    674  HA  SER A  46      22.827  43.730  24.556  1.00  2.62           H  
ATOM    675 1HB  SER A  46      20.662  42.620  26.392  1.00  2.62           H  
ATOM    676 2HB  SER A  46      20.541  44.112  25.472  1.00  2.62           H  
ATOM    677  HG  SER A  46      20.360  41.510  24.695  1.00  2.62           H  
ATOM    678  N   ARG A  47      22.922  43.781  27.827  1.00  2.66           N  
ATOM    679  CA  ARG A  47      23.160  44.672  28.956  1.00  2.66           C  
ATOM    680  C   ARG A  47      23.587  43.952  30.217  1.00  2.66           C  
ATOM    681  O   ARG A  47      23.638  42.727  30.281  1.00  2.66           O  
ATOM    682  CB  ARG A  47      21.925  45.509  29.288  1.00  2.66           C  
ATOM    683  CG  ARG A  47      20.724  44.715  29.727  1.00  2.66           C  
ATOM    684  CD  ARG A  47      19.601  45.577  30.212  1.00  2.66           C  
ATOM    685  NE  ARG A  47      19.911  46.244  31.482  1.00  2.66           N  
ATOM    686  CZ  ARG A  47      19.112  47.150  32.086  1.00  2.66           C  
ATOM    687  NH1 ARG A  47      17.961  47.492  31.539  1.00  2.66           N  
ATOM    688  NH2 ARG A  47      19.485  47.693  33.229  1.00  2.66           N  
ATOM    689  H   ARG A  47      22.802  42.772  27.949  1.00  2.66           H  
ATOM    690  HA  ARG A  47      23.962  45.359  28.675  1.00  2.66           H  
ATOM    691 1HB  ARG A  47      22.155  46.200  30.098  1.00  2.66           H  
ATOM    692 2HB  ARG A  47      21.630  46.108  28.433  1.00  2.66           H  
ATOM    693 1HG  ARG A  47      20.359  44.123  28.888  1.00  2.66           H  
ATOM    694 2HG  ARG A  47      21.013  44.055  30.541  1.00  2.66           H  
ATOM    695 1HD  ARG A  47      19.392  46.343  29.469  1.00  2.66           H  
ATOM    696 2HD  ARG A  47      18.711  44.963  30.360  1.00  2.66           H  
ATOM    697  HE  ARG A  47      20.793  45.997  31.961  1.00  2.66           H  
ATOM    698 1HH1 ARG A  47      17.676  47.076  30.665  1.00  2.66           H  
ATOM    699 2HH1 ARG A  47      17.365  48.169  31.995  1.00  2.66           H  
ATOM    700 1HH2 ARG A  47      20.376  47.433  33.643  1.00  2.66           H  
ATOM    701 2HH2 ARG A  47      18.894  48.369  33.686  1.00  2.66           H  
ATOM    702  N   HIS A  48      23.906  44.739  31.220  1.00  2.82           N  
ATOM    703  CA  HIS A  48      24.137  44.219  32.550  1.00  2.82           C  
ATOM    704  C   HIS A  48      22.846  44.459  33.319  1.00  2.82           C  
ATOM    705  O   HIS A  48      22.158  45.453  33.063  1.00  2.82           O  
ATOM    706  CB  HIS A  48      25.303  44.937  33.175  1.00  2.82           C  
ATOM    707  CG  HIS A  48      26.597  44.686  32.473  1.00  2.82           C  
ATOM    708  ND1 HIS A  48      27.512  43.783  32.933  1.00  2.82           N  
ATOM    709  CD2 HIS A  48      27.139  45.237  31.361  1.00  2.82           C  
ATOM    710  CE1 HIS A  48      28.566  43.785  32.160  1.00  2.82           C  
ATOM    711  NE2 HIS A  48      28.373  44.666  31.187  1.00  2.82           N  
ATOM    712  H   HIS A  48      23.933  45.738  31.075  1.00  2.82           H  
ATOM    713  HA  HIS A  48      24.338  43.154  32.532  1.00  2.82           H  
ATOM    714 1HB  HIS A  48      25.110  46.009  33.170  1.00  2.82           H  
ATOM    715 2HB  HIS A  48      25.409  44.615  34.214  1.00  2.82           H  
ATOM    716  HD1 HIS A  48      27.437  43.271  33.802  1.00  2.82           H  
ATOM    717  HD2 HIS A  48      26.789  45.999  30.663  1.00  2.82           H  
ATOM    718  HE1 HIS A  48      29.399  43.122  32.396  1.00  2.82           H  
ATOM    719  N   ARG A  49      22.483  43.560  34.226  1.00  3.12           N  
ATOM    720  CA  ARG A  49      21.233  43.721  34.978  1.00  3.12           C  
ATOM    721  C   ARG A  49      21.305  44.686  36.157  1.00  3.12           C  
ATOM    722  O   ARG A  49      20.273  45.174  36.620  1.00  3.12           O  
ATOM    723  CB  ARG A  49      20.776  42.370  35.500  1.00  3.12           C  
ATOM    724  CG  ARG A  49      20.354  41.405  34.420  1.00  3.12           C  
ATOM    725  CD  ARG A  49      20.011  40.074  34.951  1.00  3.12           C  
ATOM    726  NE  ARG A  49      19.767  39.109  33.886  1.00  3.12           N  
ATOM    727  CZ  ARG A  49      18.575  38.804  33.341  1.00  3.12           C  
ATOM    728  NH1 ARG A  49      17.468  39.347  33.789  1.00  3.12           N  
ATOM    729  NH2 ARG A  49      18.528  37.939  32.341  1.00  3.12           N  
ATOM    730  H   ARG A  49      23.063  42.733  34.401  1.00  3.12           H  
ATOM    731  HA  ARG A  49      20.475  44.089  34.282  1.00  3.12           H  
ATOM    732 1HB  ARG A  49      21.584  41.905  36.067  1.00  3.12           H  
ATOM    733 2HB  ARG A  49      19.936  42.504  36.180  1.00  3.12           H  
ATOM    734 1HG  ARG A  49      19.491  41.806  33.892  1.00  3.12           H  
ATOM    735 2HG  ARG A  49      21.181  41.282  33.735  1.00  3.12           H  
ATOM    736 1HD  ARG A  49      20.816  39.724  35.542  1.00  3.12           H  
ATOM    737 2HD  ARG A  49      19.116  40.141  35.567  1.00  3.12           H  
ATOM    738  HE  ARG A  49      20.590  38.684  33.443  1.00  3.12           H  
ATOM    739 1HH1 ARG A  49      17.502  40.006  34.551  1.00  3.12           H  
ATOM    740 2HH1 ARG A  49      16.581  39.100  33.367  1.00  3.12           H  
ATOM    741 1HH2 ARG A  49      19.385  37.516  31.996  1.00  3.12           H  
ATOM    742 2HH2 ARG A  49      17.646  37.700  31.915  1.00  3.12           H  
ATOM    743  N   SER A  50      22.508  44.938  36.667  1.00  3.52           N  
ATOM    744  CA  SER A  50      22.671  45.750  37.872  1.00  3.52           C  
ATOM    745  C   SER A  50      24.091  46.210  38.139  1.00  3.52           C  
ATOM    746  O   SER A  50      25.066  45.607  37.678  1.00  3.52           O  
ATOM    747  CB  SER A  50      22.194  44.997  39.102  1.00  3.52           C  
ATOM    748  OG  SER A  50      22.427  45.751  40.272  1.00  3.52           O  
ATOM    749  H   SER A  50      23.319  44.536  36.225  1.00  3.52           H  
ATOM    750  HA  SER A  50      22.053  46.640  37.757  1.00  3.52           H  
ATOM    751 1HB  SER A  50      21.131  44.779  39.016  1.00  3.52           H  
ATOM    752 2HB  SER A  50      22.720  44.045  39.170  1.00  3.52           H  
ATOM    753  HG  SER A  50      23.416  45.741  40.413  1.00  3.52           H  
ATOM    754  N   LEU A  51      24.204  47.276  38.910  1.00  3.99           N  
ATOM    755  CA  LEU A  51      25.506  47.695  39.381  1.00  3.99           C  
ATOM    756  C   LEU A  51      25.990  46.528  40.211  1.00  3.99           C  
ATOM    757  O   LEU A  51      25.167  45.745  40.691  1.00  3.99           O  
ATOM    758  CB  LEU A  51      25.427  48.979  40.193  1.00  3.99           C  
ATOM    759  CG  LEU A  51      24.993  50.208  39.397  1.00  3.99           C  
ATOM    760  CD1 LEU A  51      24.852  51.389  40.342  1.00  3.99           C  
ATOM    761  CD2 LEU A  51      26.016  50.480  38.298  1.00  3.99           C  
ATOM    762  H   LEU A  51      23.368  47.758  39.216  1.00  3.99           H  
ATOM    763  HA  LEU A  51      26.179  47.840  38.539  1.00  3.99           H  
ATOM    764 1HB  LEU A  51      24.715  48.835  41.004  1.00  3.99           H  
ATOM    765 2HB  LEU A  51      26.406  49.183  40.625  1.00  3.99           H  
ATOM    766  HG  LEU A  51      24.020  50.024  38.942  1.00  3.99           H  
ATOM    767 1HD1 LEU A  51      24.534  52.269  39.784  1.00  3.99           H  
ATOM    768 2HD1 LEU A  51      24.111  51.156  41.107  1.00  3.99           H  
ATOM    769 3HD1 LEU A  51      25.812  51.590  40.817  1.00  3.99           H  
ATOM    770 1HD2 LEU A  51      25.708  51.353  37.723  1.00  3.99           H  
ATOM    771 2HD2 LEU A  51      26.991  50.667  38.746  1.00  3.99           H  
ATOM    772 3HD2 LEU A  51      26.082  49.615  37.635  1.00  3.99           H  
ATOM    773  N   GLN A  52      27.308  46.354  40.279  1.00  4.46           N  
ATOM    774  CA  GLN A  52      27.978  45.211  40.923  1.00  4.46           C  
ATOM    775  C   GLN A  52      27.805  43.904  40.128  1.00  4.46           C  
ATOM    776  O   GLN A  52      28.251  42.847  40.564  1.00  4.46           O  
ATOM    777  CB  GLN A  52      27.493  45.001  42.367  1.00  4.46           C  
ATOM    778  CG  GLN A  52      27.735  46.178  43.319  1.00  4.46           C  
ATOM    779  CD  GLN A  52      29.217  46.414  43.595  1.00  4.46           C  
ATOM    780  OE1 GLN A  52      29.912  45.535  44.157  1.00  4.46           O  
ATOM    781  NE2 GLN A  52      29.711  47.592  43.218  1.00  4.46           N  
ATOM    782  H   GLN A  52      27.892  47.067  39.867  1.00  4.46           H  
ATOM    783  HA  GLN A  52      29.046  45.428  40.961  1.00  4.46           H  
ATOM    784 1HB  GLN A  52      26.442  44.734  42.395  1.00  4.46           H  
ATOM    785 2HB  GLN A  52      28.028  44.151  42.778  1.00  4.46           H  
ATOM    786 1HG  GLN A  52      27.322  47.082  42.871  1.00  4.46           H  
ATOM    787 2HG  GLN A  52      27.236  45.974  44.264  1.00  4.46           H  
ATOM    788 1HE2 GLN A  52      30.673  47.807  43.380  1.00  4.46           H  
ATOM    789 2HE2 GLN A  52      29.119  48.268  42.779  1.00  4.46           H  
ATOM    790  N   SER A  53      27.234  44.004  38.920  1.00  4.87           N  
ATOM    791  CA  SER A  53      27.169  42.922  37.947  1.00  4.87           C  
ATOM    792  C   SER A  53      27.660  43.537  36.643  1.00  4.87           C  
ATOM    793  O   SER A  53      27.404  43.021  35.551  1.00  4.87           O  
ATOM    794  CB  SER A  53      25.756  42.384  37.771  1.00  4.87           C  
ATOM    795  OG  SER A  53      25.236  41.908  38.985  1.00  4.87           O  
ATOM    796  H   SER A  53      26.782  44.871  38.640  1.00  4.87           H  
ATOM    797  HA  SER A  53      27.843  42.120  38.237  1.00  4.87           H  
ATOM    798 1HB  SER A  53      25.115  43.160  37.382  1.00  4.87           H  
ATOM    799 2HB  SER A  53      25.770  41.574  37.037  1.00  4.87           H  
ATOM    800  HG  SER A  53      25.277  42.644  39.598  1.00  4.87           H  
ATOM    801  N   CYS A  54      28.359  44.680  36.813  1.00  5.19           N  
ATOM    802  CA  CYS A  54      28.912  45.498  35.737  1.00  5.19           C  
ATOM    803  C   CYS A  54      30.476  45.438  35.575  1.00  5.19           C  
ATOM    804  O   CYS A  54      30.956  44.697  34.707  1.00  5.19           O  
ATOM    805  CB  CYS A  54      28.351  46.936  35.854  1.00  5.19           C  
ATOM    806  SG  CYS A  54      26.620  47.117  35.446  1.00  5.19           S  
ATOM    807  H   CYS A  54      28.500  44.974  37.760  1.00  5.19           H  
ATOM    808  HA  CYS A  54      28.502  45.129  34.820  1.00  5.19           H  
ATOM    809 1HB  CYS A  54      28.374  47.259  36.875  1.00  5.19           H  
ATOM    810 2HB  CYS A  54      28.925  47.626  35.241  1.00  5.19           H  
ATOM    811  HG  CYS A  54      26.130  46.328  36.435  1.00  5.19           H  
ATOM    812  N   PRO A  55      31.319  46.149  36.373  1.00  5.41           N  
ATOM    813  CA  PRO A  55      32.766  46.232  36.199  1.00  5.41           C  
ATOM    814  C   PRO A  55      33.594  45.076  36.724  1.00  5.41           C  
ATOM    815  O   PRO A  55      34.426  45.319  37.592  1.00  5.41           O  
ATOM    816  CB  PRO A  55      33.118  47.450  37.044  1.00  5.41           C  
ATOM    817  CG  PRO A  55      32.126  47.402  38.179  1.00  5.41           C  
ATOM    818  CD  PRO A  55      30.850  46.922  37.551  1.00  5.41           C  
ATOM    819  HA  PRO A  55      32.987  46.412  35.136  1.00  5.41           H  
ATOM    820 1HB  PRO A  55      34.161  47.379  37.389  1.00  5.41           H  
ATOM    821 2HB  PRO A  55      33.038  48.365  36.442  1.00  5.41           H  
ATOM    822 1HG  PRO A  55      32.482  46.728  38.963  1.00  5.41           H  
ATOM    823 2HG  PRO A  55      32.028  48.399  38.633  1.00  5.41           H  
ATOM    824 1HD  PRO A  55      30.261  46.301  38.244  1.00  5.41           H  
ATOM    825 2HD  PRO A  55      30.368  47.846  37.263  1.00  5.41           H  
ATOM    826  N   LEU A  56      33.432  43.858  36.192  1.00  5.56           N  
ATOM    827  CA  LEU A  56      34.165  42.669  36.721  1.00  5.56           C  
ATOM    828  C   LEU A  56      34.470  42.825  38.207  1.00  5.56           C  
ATOM    829  O   LEU A  56      35.601  43.107  38.601  1.00  5.56           O  
ATOM    830  CB  LEU A  56      35.444  42.446  35.919  1.00  5.56           C  
ATOM    831  CG  LEU A  56      35.221  41.768  34.567  1.00  5.56           C  
ATOM    832  CD1 LEU A  56      34.443  42.724  33.647  1.00  5.56           C  
ATOM    833  CD2 LEU A  56      36.561  41.391  33.964  1.00  5.56           C  
ATOM    834  H   LEU A  56      32.733  43.763  35.453  1.00  5.56           H  
ATOM    835  HA  LEU A  56      33.546  41.785  36.627  1.00  5.56           H  
ATOM    836 1HB  LEU A  56      35.926  43.408  35.743  1.00  5.56           H  
ATOM    837 2HB  LEU A  56      36.117  41.822  36.506  1.00  5.56           H  
ATOM    838  HG  LEU A  56      34.621  40.864  34.709  1.00  5.56           H  
ATOM    839 1HD1 LEU A  56      34.277  42.246  32.695  1.00  5.56           H  
ATOM    840 2HD1 LEU A  56      33.484  42.977  34.105  1.00  5.56           H  
ATOM    841 3HD1 LEU A  56      35.021  43.635  33.501  1.00  5.56           H  
ATOM    842 1HD2 LEU A  56      36.401  40.903  33.002  1.00  5.56           H  
ATOM    843 2HD2 LEU A  56      37.164  42.288  33.818  1.00  5.56           H  
ATOM    844 3HD2 LEU A  56      37.081  40.708  34.635  1.00  5.56           H  
ATOM    845  N   ALA A  57      33.390  42.869  38.996  1.00  5.68           N  
ATOM    846  CA  ALA A  57      33.349  43.657  40.215  1.00  5.68           C  
ATOM    847  C   ALA A  57      34.530  43.430  41.132  1.00  5.68           C  
ATOM    848  O   ALA A  57      34.831  42.315  41.577  1.00  5.68           O  
ATOM    849  CB  ALA A  57      32.060  43.373  40.965  1.00  5.68           C  
ATOM    850  H   ALA A  57      32.546  42.401  38.670  1.00  5.68           H  
ATOM    851  HA  ALA A  57      33.363  44.708  39.923  1.00  5.68           H  
ATOM    852 1HB  ALA A  57      32.009  43.999  41.857  1.00  5.68           H  
ATOM    853 2HB  ALA A  57      31.206  43.580  40.319  1.00  5.68           H  
ATOM    854 3HB  ALA A  57      32.047  42.331  41.254  1.00  5.68           H  
ATOM    855  N   LYS A  58      35.128  44.544  41.524  1.00  5.76           N  
ATOM    856  CA  LYS A  58      36.292  44.548  42.386  1.00  5.76           C  
ATOM    857  C   LYS A  58      35.884  44.406  43.839  1.00  5.76           C  
ATOM    858  O   LYS A  58      35.967  45.347  44.626  1.00  5.76           O  
ATOM    859  CB  LYS A  58      37.082  45.837  42.163  1.00  5.76           C  
ATOM    860  CG  LYS A  58      37.664  45.955  40.751  1.00  5.76           C  
ATOM    861  CD  LYS A  58      38.403  47.270  40.549  1.00  5.76           C  
ATOM    862  CE  LYS A  58      38.955  47.376  39.132  1.00  5.76           C  
ATOM    863  NZ  LYS A  58      39.653  48.671  38.904  1.00  5.76           N  
ATOM    864  H   LYS A  58      34.801  45.420  41.145  1.00  5.76           H  
ATOM    865  HA  LYS A  58      36.921  43.697  42.123  1.00  5.76           H  
ATOM    866 1HB  LYS A  58      36.437  46.696  42.338  1.00  5.76           H  
ATOM    867 2HB  LYS A  58      37.905  45.888  42.878  1.00  5.76           H  
ATOM    868 1HG  LYS A  58      38.352  45.128  40.579  1.00  5.76           H  
ATOM    869 2HG  LYS A  58      36.851  45.879  40.018  1.00  5.76           H  
ATOM    870 1HD  LYS A  58      37.720  48.102  40.728  1.00  5.76           H  
ATOM    871 2HD  LYS A  58      39.226  47.338  41.259  1.00  5.76           H  
ATOM    872 1HE  LYS A  58      39.657  46.562  38.960  1.00  5.76           H  
ATOM    873 2HE  LYS A  58      38.130  47.289  38.423  1.00  5.76           H  
ATOM    874 1HZ  LYS A  58      40.000  48.701  37.956  1.00  5.76           H  
ATOM    875 2HZ  LYS A  58      39.006  49.433  39.050  1.00  5.76           H  
ATOM    876 3HZ  LYS A  58      40.425  48.757  39.549  1.00  5.76           H  
ATOM    877  N   LYS A  59      35.452  43.201  44.185  1.00  5.82           N  
ATOM    878  CA  LYS A  59      34.950  42.903  45.525  1.00  5.82           C  
ATOM    879  C   LYS A  59      36.046  42.959  46.594  1.00  5.82           C  
ATOM    880  O   LYS A  59      35.754  43.219  47.764  1.00  5.82           O  
ATOM    881  CB  LYS A  59      34.285  41.530  45.546  1.00  5.82           C  
ATOM    882  CG  LYS A  59      32.992  41.407  44.722  1.00  5.82           C  
ATOM    883  CD  LYS A  59      31.892  42.316  45.268  1.00  5.82           C  
ATOM    884  CE  LYS A  59      30.541  42.001  44.637  1.00  5.82           C  
ATOM    885  NZ  LYS A  59      29.465  42.894  45.150  1.00  5.82           N  
ATOM    886  H   LYS A  59      35.411  42.499  43.442  1.00  5.82           H  
ATOM    887  HA  LYS A  59      34.200  43.652  45.781  1.00  5.82           H  
ATOM    888 1HB  LYS A  59      34.988  40.788  45.166  1.00  5.82           H  
ATOM    889 2HB  LYS A  59      34.058  41.259  46.576  1.00  5.82           H  
ATOM    890 1HG  LYS A  59      33.199  41.688  43.686  1.00  5.82           H  
ATOM    891 2HG  LYS A  59      32.644  40.376  44.737  1.00  5.82           H  
ATOM    892 1HD  LYS A  59      31.817  42.194  46.349  1.00  5.82           H  
ATOM    893 2HD  LYS A  59      32.144  43.358  45.053  1.00  5.82           H  
ATOM    894 1HE  LYS A  59      30.600  42.103  43.556  1.00  5.82           H  
ATOM    895 2HE  LYS A  59      30.284  40.971  44.881  1.00  5.82           H  
ATOM    896 1HZ  LYS A  59      28.592  42.626  44.727  1.00  5.82           H  
ATOM    897 2HZ  LYS A  59      29.392  42.807  46.152  1.00  5.82           H  
ATOM    898 3HZ  LYS A  59      29.681  43.875  44.899  1.00  5.82           H  
ATOM    899  N   ARG A  60      37.291  42.718  46.176  1.00  5.85           N  
ATOM    900  CA  ARG A  60      38.482  42.717  47.024  1.00  5.85           C  
ATOM    901  C   ARG A  60      38.439  41.591  48.051  1.00  5.85           C  
ATOM    902  O   ARG A  60      39.130  41.659  49.068  1.00  5.85           O  
ATOM    903  OXT ARG A  60      38.041  40.490  47.671  1.00  5.85           O  
ATOM    904  CB  ARG A  60      38.661  44.067  47.721  1.00  5.85           C  
ATOM    905  CG  ARG A  60      38.943  45.240  46.771  1.00  5.85           C  
ATOM    906  CD  ARG A  60      39.107  46.528  47.503  1.00  5.85           C  
ATOM    907  NE  ARG A  60      39.267  47.662  46.592  1.00  5.85           N  
ATOM    908  CZ  ARG A  60      40.439  48.079  46.068  1.00  5.85           C  
ATOM    909  NH1 ARG A  60      41.558  47.458  46.367  1.00  5.85           N  
ATOM    910  NH2 ARG A  60      40.462  49.117  45.250  1.00  5.85           N  
ATOM    911  H   ARG A  60      37.409  42.527  45.192  1.00  5.85           H  
ATOM    912  HA  ARG A  60      39.352  42.559  46.388  1.00  5.85           H  
ATOM    913 1HB  ARG A  60      37.800  44.324  48.324  1.00  5.85           H  
ATOM    914 2HB  ARG A  60      39.509  44.001  48.399  1.00  5.85           H  
ATOM    915 1HG  ARG A  60      39.854  45.042  46.209  1.00  5.85           H  
ATOM    916 2HG  ARG A  60      38.111  45.353  46.077  1.00  5.85           H  
ATOM    917 1HD  ARG A  60      38.223  46.706  48.115  1.00  5.85           H  
ATOM    918 2HD  ARG A  60      39.987  46.475  48.143  1.00  5.85           H  
ATOM    919  HE  ARG A  60      38.432  48.170  46.331  1.00  5.85           H  
ATOM    920 1HH1 ARG A  60      41.545  46.665  46.993  1.00  5.85           H  
ATOM    921 2HH1 ARG A  60      42.432  47.775  45.974  1.00  5.85           H  
ATOM    922 1HH2 ARG A  60      39.603  49.596  45.018  1.00  5.85           H  
ATOM    923 2HH2 ARG A  60      41.337  49.431  44.858  1.00  5.85           H  
TER     924
ENDMDL

REMARK ID 642730 MODEL 3 line_1_sample32
PFRMAT TS
TARGET line_1_sample32
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   MET A   1       2.708  -0.945   1.068  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.675  -0.209   0.263  1.00 24.67           C  
ATOM      3  C   MET A   1       3.205   1.226   0.068  1.00 24.67           C  
ATOM      4  O   MET A   1       2.005   1.495  -0.010  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.927  -0.913  -1.073  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.024  -0.262  -1.946  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.678  -0.341  -1.163  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.570   0.884  -2.102  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.485  -1.820   0.613  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.098  -1.129   1.981  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.868  -0.392   1.165  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.618  -0.171   0.807  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.213  -1.948  -0.891  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.004  -0.926  -1.653  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.076  -0.794  -2.894  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.785   0.775  -2.170  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.590   0.962  -1.736  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.578   0.607  -3.156  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.079   1.839  -1.987  1.00 24.67           H  
ATOM     20  N   SER A   2       4.160   2.143   0.017  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.896   3.574  -0.115  1.00 24.67           C  
ATOM     22  C   SER A   2       4.949   4.285  -0.929  1.00 24.67           C  
ATOM     23  O   SER A   2       6.115   3.893  -0.947  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.835   4.258   1.237  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.688   5.661   1.074  1.00 24.67           O  
ATOM     26  H   SER A   2       5.121   1.841   0.075  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.936   3.700  -0.617  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.992   3.865   1.804  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.744   4.046   1.803  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.475   6.004   1.953  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.556   5.407  -1.518  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.479   6.239  -2.279  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.612   6.712  -1.367  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.725   6.996  -1.820  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.743   7.444  -2.867  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.704   7.112  -3.944  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.970   8.384  -4.349  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.400   6.468  -5.125  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.585   5.683  -1.437  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.903   5.645  -3.090  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.235   7.969  -2.059  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.477   8.117  -3.308  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.969   6.416  -3.539  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.223   8.147  -5.107  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.476   8.814  -3.477  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.682   9.102  -4.754  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.670   6.219  -5.893  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.140   7.152  -5.540  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.902   5.557  -4.799  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.329   6.807  -0.063  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.363   7.196   0.882  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.524   6.202   0.829  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.687   6.588   0.969  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.823   7.255   2.309  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.860   7.729   3.314  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.364   7.839   4.743  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.232   7.517   5.006  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.141   8.271   5.570  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.398   6.557   0.272  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.740   8.180   0.603  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.965   7.925   2.351  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.485   6.262   2.610  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.684   7.018   3.287  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.244   8.695   2.993  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.205   4.911   0.678  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.218   3.874   0.662  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.931   3.888  -0.674  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.136   3.649  -0.746  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.614   2.521   0.969  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.204   2.397   2.407  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.713   3.117   3.277  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.300   1.494   2.689  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.241   4.644   0.506  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.957   4.100   1.431  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.735   2.376   0.354  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.324   1.731   0.724  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.001   1.372   3.637  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.924   0.914   1.975  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.204   4.221  -1.748  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.873   4.276  -3.046  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.945   5.367  -2.998  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.058   5.186  -3.509  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.904   4.584  -4.199  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.908   3.484  -4.537  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.038   3.819  -5.729  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.122   4.924  -6.208  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.295   2.968  -6.167  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.203   4.391  -1.645  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.357   3.320  -3.237  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.331   5.477  -3.956  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.474   4.802  -5.100  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.435   2.549  -4.717  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.263   3.357  -3.676  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.623   6.474  -2.319  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.538   7.596  -2.182  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.723   7.212  -1.299  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.876   7.464  -1.661  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.805   8.807  -1.595  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.617  10.098  -1.633  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.920  10.547  -2.713  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.935  10.633  -0.588  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.678   6.556  -1.936  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.913   7.858  -3.171  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.869   8.957  -2.138  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.538   8.593  -0.558  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.468   6.561  -0.159  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.572   6.166   0.708  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.517   5.199  -0.005  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.745   5.294   0.136  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.037   5.555   2.003  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.403   6.574   2.957  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.807   5.912   4.199  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.255   6.965   5.166  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.572   6.354   6.350  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.504   6.378   0.126  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.141   7.060   0.964  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.279   4.810   1.759  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.841   5.044   2.529  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.162   7.290   3.269  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.618   7.117   2.436  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.986   5.254   3.893  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.564   5.316   4.703  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.079   7.581   5.519  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.549   7.598   4.639  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.228   7.093   6.956  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.790   5.792   6.033  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.220   5.774   6.858  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.961   4.285  -0.802  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.793   3.343  -1.532  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.628   4.073  -2.577  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.826   3.815  -2.717  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.922   2.296  -2.206  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.252   1.303  -1.252  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.281   0.430  -1.966  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.601  -0.487  -1.063  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.591  -1.305  -1.419  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.162  -1.319  -2.662  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.032  -2.095  -0.520  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.945   4.224  -0.886  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.460   2.848  -0.827  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.129   2.798  -2.762  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.517   1.731  -2.921  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.017   0.665  -0.812  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.735   1.835  -0.460  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.526   1.058  -2.443  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.801  -0.154  -2.723  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.905  -0.507  -0.098  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.588  -0.714  -3.350  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.403  -1.932  -2.926  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.360  -2.085   0.436  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.274  -2.705  -0.788  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.025   5.035  -3.284  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.765   5.786  -4.290  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.914   6.564  -3.658  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.043   6.571  -4.175  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.827   6.741  -5.002  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.028   5.225  -3.156  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.181   5.079  -5.006  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.373   7.288  -5.767  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.016   6.176  -5.462  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.410   7.443  -4.278  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.640   7.180  -2.504  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.639   7.952  -1.783  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.769   7.067  -1.285  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.937   7.451  -1.321  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.992   8.691  -0.627  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.106   9.868  -1.046  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.456  10.515   0.118  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.575  11.604  -0.288  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.969  12.874  -0.514  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.236  13.213  -0.361  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.087  13.785  -0.889  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.689   7.137  -2.131  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.056   8.692  -2.467  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.366   7.995  -0.067  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.759   9.062   0.049  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.712  10.613  -1.555  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.323   9.518  -1.721  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.848   9.772   0.640  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.209  10.912   0.793  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.574  11.376  -0.428  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.912  12.519  -0.075  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.530  14.164  -0.530  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.108  13.532  -1.009  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.381  14.730  -1.059  1.00 24.67           H  
ATOM    186  N   THR A  12      18.430   5.858  -0.846  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.437   4.928  -0.376  1.00 24.67           C  
ATOM    188  C   THR A  12      20.328   4.476  -1.536  1.00 24.67           C  
ATOM    189  O   THR A  12      21.557   4.512  -1.453  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.766   3.706   0.273  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.967   4.141   1.390  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.822   2.726   0.750  1.00 24.67           C  
ATOM    193  H   THR A  12      17.448   5.588  -0.798  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.059   5.428   0.362  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.118   3.218  -0.455  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.203   4.670   1.046  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.336   1.866   1.207  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.419   2.397  -0.101  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.466   3.213   1.480  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.710   4.113  -2.660  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.443   3.644  -3.832  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.355   4.722  -4.390  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.483   4.437  -4.805  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.472   3.193  -4.905  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.736   1.899  -4.578  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.683   1.595  -5.575  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.980   0.358  -5.259  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.853  -0.061  -5.868  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.307   0.668  -6.816  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.296  -1.206  -5.513  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.690   4.125  -2.691  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.052   2.790  -3.535  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.722   3.970  -5.059  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.003   3.054  -5.846  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.447   1.074  -4.573  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.276   1.981  -3.596  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.955   2.409  -5.579  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.128   1.497  -6.563  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.371  -0.231  -4.536  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.734   1.543  -7.087  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.464   0.354  -7.274  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.717  -1.770  -4.786  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.455  -1.522  -5.973  1.00 24.67           H  
ATOM    224  N   SER A  14      20.914   5.975  -4.300  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.669   7.121  -4.779  1.00 24.67           C  
ATOM    226  C   SER A  14      23.035   7.258  -4.100  1.00 24.67           C  
ATOM    227  O   SER A  14      23.920   7.921  -4.642  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.870   8.392  -4.571  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.704   8.396  -5.362  1.00 24.67           O  
ATOM    230  H   SER A  14      19.970   6.145  -3.948  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.833   6.997  -5.845  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.599   8.481  -3.523  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.485   9.253  -4.822  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.170   7.627  -5.056  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.213   6.646  -2.919  1.00 24.31           N  
ATOM    236  CA  LYS A  15      24.471   6.711  -2.184  1.00 24.31           C  
ATOM    237  C   LYS A  15      25.516   5.760  -2.782  1.00 24.31           C  
ATOM    238  O   LYS A  15      26.710   5.890  -2.511  1.00 24.31           O  
ATOM    239  CB  LYS A  15      24.237   6.338  -0.722  1.00 24.31           C  
ATOM    240  CG  LYS A  15      23.363   7.317   0.045  1.00 24.31           C  
ATOM    241  CD  LYS A  15      23.122   6.843   1.470  1.00 24.31           C  
ATOM    242  CE  LYS A  15      22.236   7.815   2.236  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      21.963   7.340   3.622  1.00 24.31           N  
ATOM    244  H   LYS A  15      22.460   6.087  -2.512  1.00 24.31           H  
ATOM    245  HA  LYS A  15      24.858   7.729  -2.244  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      23.768   5.356  -0.670  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      25.194   6.269  -0.210  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      23.834   8.298   0.059  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      22.401   7.399  -0.465  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      22.628   5.867   1.433  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      24.073   6.733   1.988  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      22.728   8.785   2.285  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      21.287   7.925   1.705  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      21.372   8.007   4.099  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      21.495   6.443   3.580  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      22.834   7.243   4.125  1.00 24.31           H  
ATOM    257  N   ALA A  16      25.049   4.763  -3.542  1.00 23.03           N  
ATOM    258  CA  ALA A  16      25.901   3.763  -4.179  1.00 23.03           C  
ATOM    259  C   ALA A  16      26.115   4.095  -5.653  1.00 23.03           C  
ATOM    260  O   ALA A  16      27.203   3.896  -6.213  1.00 23.03           O  
ATOM    261  CB  ALA A  16      25.265   2.389  -4.056  1.00 23.03           C  
ATOM    262  H   ALA A  16      24.053   4.718  -3.733  1.00 23.03           H  
ATOM    263  HA  ALA A  16      26.871   3.767  -3.683  1.00 23.03           H  
ATOM    264 1HB  ALA A  16      25.911   1.647  -4.521  1.00 23.03           H  
ATOM    265 2HB  ALA A  16      25.127   2.146  -3.003  1.00 23.03           H  
ATOM    266 3HB  ALA A  16      24.296   2.396  -4.558  1.00 23.03           H  
ATOM    267  N   LEU A  17      25.063   4.606  -6.277  1.00 20.63           N  
ATOM    268  CA  LEU A  17      25.077   4.876  -7.701  1.00 20.63           C  
ATOM    269  C   LEU A  17      26.163   5.872  -8.046  1.00 20.63           C  
ATOM    270  O   LEU A  17      26.392   6.830  -7.305  1.00 20.63           O  
ATOM    271  CB  LEU A  17      23.701   5.372  -8.144  1.00 20.63           C  
ATOM    272  CG  LEU A  17      22.585   4.302  -8.064  1.00 20.63           C  
ATOM    273  CD1 LEU A  17      21.229   4.937  -8.333  1.00 20.63           C  
ATOM    274  CD2 LEU A  17      22.879   3.211  -9.064  1.00 20.63           C  
ATOM    275  H   LEU A  17      24.202   4.757  -5.752  1.00 20.63           H  
ATOM    276  HA  LEU A  17      25.291   3.943  -8.223  1.00 20.63           H  
ATOM    277 1HB  LEU A  17      23.416   6.205  -7.506  1.00 20.63           H  
ATOM    278 2HB  LEU A  17      23.765   5.726  -9.170  1.00 20.63           H  
ATOM    279  HG  LEU A  17      22.570   3.869  -7.084  1.00 20.63           H  
ATOM    280 1HD1 LEU A  17      20.454   4.173  -8.270  1.00 20.63           H  
ATOM    281 2HD1 LEU A  17      21.030   5.707  -7.595  1.00 20.63           H  
ATOM    282 3HD1 LEU A  17      21.224   5.376  -9.327  1.00 20.63           H  
ATOM    283 1HD2 LEU A  17      22.103   2.445  -9.004  1.00 20.63           H  
ATOM    284 2HD2 LEU A  17      22.897   3.633 -10.068  1.00 20.63           H  
ATOM    285 3HD2 LEU A  17      23.847   2.764  -8.839  1.00 20.63           H  
ATOM    286  N   ARG A  18      26.815   5.628  -9.194  1.00 17.40           N  
ATOM    287  CA  ARG A  18      27.949   6.383  -9.766  1.00 17.40           C  
ATOM    288  C   ARG A  18      29.304   5.925  -9.202  1.00 17.40           C  
ATOM    289  O   ARG A  18      30.342   6.173  -9.819  1.00 17.40           O  
ATOM    290  CB  ARG A  18      27.853   7.875  -9.467  1.00 17.40           C  
ATOM    291  CG  ARG A  18      26.661   8.608 -10.038  1.00 17.40           C  
ATOM    292  CD  ARG A  18      26.547   9.926  -9.396  1.00 17.40           C  
ATOM    293  NE  ARG A  18      26.295   9.745  -7.966  1.00 17.40           N  
ATOM    294  CZ  ARG A  18      26.124  10.737  -7.063  1.00 17.40           C  
ATOM    295  NH1 ARG A  18      26.161  11.999  -7.449  1.00 17.40           N  
ATOM    296  NH2 ARG A  18      25.919  10.443  -5.789  1.00 17.40           N  
ATOM    297  H   ARG A  18      26.515   4.815  -9.714  1.00 17.40           H  
ATOM    298  HA  ARG A  18      27.954   6.235 -10.846  1.00 17.40           H  
ATOM    299 1HB  ARG A  18      27.967   8.093  -8.413  1.00 17.40           H  
ATOM    300 2HB  ARG A  18      28.713   8.344  -9.943  1.00 17.40           H  
ATOM    301 1HG  ARG A  18      26.794   8.750 -11.110  1.00 17.40           H  
ATOM    302 2HG  ARG A  18      25.743   8.056  -9.852  1.00 17.40           H  
ATOM    303 1HD  ARG A  18      27.476  10.483  -9.516  1.00 17.40           H  
ATOM    304 2HD  ARG A  18      25.719  10.485  -9.828  1.00 17.40           H  
ATOM    305  HE  ARG A  18      26.282   8.766  -7.622  1.00 17.40           H  
ATOM    306 1HH1 ARG A  18      26.318  12.226  -8.421  1.00 17.40           H  
ATOM    307 2HH1 ARG A  18      26.034  12.738  -6.772  1.00 17.40           H  
ATOM    308 1HH2 ARG A  18      25.884   9.468  -5.483  1.00 17.40           H  
ATOM    309 2HH2 ARG A  18      25.791  11.179  -5.116  1.00 17.40           H  
ATOM    310  N   GLY A  19      29.297   5.227  -8.063  1.00 13.96           N  
ATOM    311  CA  GLY A  19      30.522   4.739  -7.444  1.00 13.96           C  
ATOM    312  C   GLY A  19      31.206   5.803  -6.574  1.00 13.96           C  
ATOM    313  O   GLY A  19      30.801   6.966  -6.567  1.00 13.96           O  
ATOM    314  H   GLY A  19      28.417   5.011  -7.589  1.00 13.96           H  
ATOM    315 1HA  GLY A  19      30.268   3.870  -6.839  1.00 13.96           H  
ATOM    316 2HA  GLY A  19      31.202   4.407  -8.226  1.00 13.96           H  
ATOM    317  N   PRO A  20      32.240   5.414  -5.809  1.00 10.88           N  
ATOM    318  CA  PRO A  20      33.022   6.258  -4.923  1.00 10.88           C  
ATOM    319  C   PRO A  20      34.000   7.166  -5.686  1.00 10.88           C  
ATOM    320  O   PRO A  20      34.359   6.859  -6.822  1.00 10.88           O  
ATOM    321  CB  PRO A  20      33.785   5.229  -4.085  1.00 10.88           C  
ATOM    322  CG  PRO A  20      33.943   4.039  -5.004  1.00 10.88           C  
ATOM    323  CD  PRO A  20      32.663   4.001  -5.823  1.00 10.88           C  
ATOM    324  HA  PRO A  20      32.318   6.810  -4.296  1.00 10.88           H  
ATOM    325 1HB  PRO A  20      34.759   5.651  -3.775  1.00 10.88           H  
ATOM    326 2HB  PRO A  20      33.226   4.998  -3.169  1.00 10.88           H  
ATOM    327 1HG  PRO A  20      34.840   4.171  -5.629  1.00 10.88           H  
ATOM    328 2HG  PRO A  20      34.100   3.124  -4.414  1.00 10.88           H  
ATOM    329 1HD  PRO A  20      32.892   3.663  -6.843  1.00 10.88           H  
ATOM    330 2HD  PRO A  20      31.916   3.364  -5.324  1.00 10.88           H  
ATOM    331  N   PRO A  21      34.451   8.274  -5.079  1.00  8.46           N  
ATOM    332  CA  PRO A  21      35.554   9.114  -5.518  1.00  8.46           C  
ATOM    333  C   PRO A  21      36.860   8.326  -5.574  1.00  8.46           C  
ATOM    334  O   PRO A  21      37.061   7.406  -4.781  1.00  8.46           O  
ATOM    335  CB  PRO A  21      35.622  10.189  -4.426  1.00  8.46           C  
ATOM    336  CG  PRO A  21      34.237  10.227  -3.831  1.00  8.46           C  
ATOM    337  CD  PRO A  21      33.736   8.804  -3.898  1.00  8.46           C  
ATOM    338  HA  PRO A  21      35.316   9.548  -6.499  1.00  8.46           H  
ATOM    339 1HB  PRO A  21      36.397   9.924  -3.691  1.00  8.46           H  
ATOM    340 2HB  PRO A  21      35.921  11.150  -4.869  1.00  8.46           H  
ATOM    341 1HG  PRO A  21      34.279  10.610  -2.799  1.00  8.46           H  
ATOM    342 2HG  PRO A  21      33.601  10.921  -4.400  1.00  8.46           H  
ATOM    343 1HD  PRO A  21      33.992   8.237  -2.991  1.00  8.46           H  
ATOM    344 2HD  PRO A  21      32.655   8.867  -4.076  1.00  8.46           H  
ATOM    345  N   GLU A  22      37.758   8.727  -6.472  1.00  6.74           N  
ATOM    346  CA  GLU A  22      39.076   8.100  -6.596  1.00  6.74           C  
ATOM    347  C   GLU A  22      40.168   9.150  -6.789  1.00  6.74           C  
ATOM    348  O   GLU A  22      40.070  10.005  -7.671  1.00  6.74           O  
ATOM    349  CB  GLU A  22      39.107   7.119  -7.771  1.00  6.74           C  
ATOM    350  CG  GLU A  22      40.499   6.572  -8.069  1.00  6.74           C  
ATOM    351  CD  GLU A  22      41.034   5.666  -7.005  1.00  6.74           C  
ATOM    352  OE1 GLU A  22      40.432   4.655  -6.729  1.00  6.74           O  
ATOM    353  OE2 GLU A  22      42.033   6.028  -6.411  1.00  6.74           O  
ATOM    354  H   GLU A  22      37.525   9.486  -7.095  1.00  6.74           H  
ATOM    355  HA  GLU A  22      39.288   7.555  -5.677  1.00  6.74           H  
ATOM    356 1HB  GLU A  22      38.447   6.276  -7.559  1.00  6.74           H  
ATOM    357 2HB  GLU A  22      38.736   7.612  -8.668  1.00  6.74           H  
ATOM    358 1HG  GLU A  22      40.457   6.017  -9.006  1.00  6.74           H  
ATOM    359 2HG  GLU A  22      41.186   7.404  -8.211  1.00  6.74           H  
ATOM    360  N   THR A  23      41.188   9.091  -5.924  1.00  5.60           N  
ATOM    361  CA  THR A  23      42.285  10.055  -5.923  1.00  5.60           C  
ATOM    362  C   THR A  23      43.721   9.471  -5.910  1.00  5.60           C  
ATOM    363  O   THR A  23      44.675  10.241  -5.790  1.00  5.60           O  
ATOM    364  CB  THR A  23      42.126  11.016  -4.720  1.00  5.60           C  
ATOM    365  OG1 THR A  23      42.144  10.269  -3.492  1.00  5.60           O  
ATOM    366  CG2 THR A  23      40.804  11.785  -4.808  1.00  5.60           C  
ATOM    367  H   THR A  23      41.192   8.343  -5.242  1.00  5.60           H  
ATOM    368  HA  THR A  23      42.194  10.649  -6.832  1.00  5.60           H  
ATOM    369  HB  THR A  23      42.953  11.726  -4.719  1.00  5.60           H  
ATOM    370  HG1 THR A  23      43.003   9.852  -3.375  1.00  5.60           H  
ATOM    371 1HG2 THR A  23      40.722  12.459  -3.958  1.00  5.60           H  
ATOM    372 2HG2 THR A  23      40.780  12.362  -5.734  1.00  5.60           H  
ATOM    373 3HG2 THR A  23      39.966  11.094  -4.794  1.00  5.60           H  
ATOM    374  N   THR A  24      43.896   8.141  -6.048  1.00  4.89           N  
ATOM    375  CA  THR A  24      45.230   7.503  -5.896  1.00  4.89           C  
ATOM    376  C   THR A  24      46.425   8.184  -6.566  1.00  4.89           C  
ATOM    377  O   THR A  24      47.503   8.249  -5.973  1.00  4.89           O  
ATOM    378  CB  THR A  24      45.254   6.029  -6.349  1.00  4.89           C  
ATOM    379  OG1 THR A  24      44.396   5.234  -5.519  1.00  4.89           O  
ATOM    380  CG2 THR A  24      46.679   5.507  -6.265  1.00  4.89           C  
ATOM    381  H   THR A  24      43.091   7.528  -6.216  1.00  4.89           H  
ATOM    382  HA  THR A  24      45.445   7.491  -4.826  1.00  4.89           H  
ATOM    383  HB  THR A  24      44.905   5.959  -7.379  1.00  4.89           H  
ATOM    384  HG1 THR A  24      43.467   5.414  -5.753  1.00  4.89           H  
ATOM    385 1HG2 THR A  24      46.710   4.470  -6.594  1.00  4.89           H  
ATOM    386 2HG2 THR A  24      47.312   6.110  -6.908  1.00  4.89           H  
ATOM    387 3HG2 THR A  24      47.035   5.576  -5.239  1.00  4.89           H  
ATOM    388  N   ALA A  25      46.271   8.710  -7.769  1.00  4.45           N  
ATOM    389  CA  ALA A  25      47.431   9.303  -8.428  1.00  4.45           C  
ATOM    390  C   ALA A  25      48.070  10.385  -7.548  1.00  4.45           C  
ATOM    391  O   ALA A  25      49.284  10.612  -7.612  1.00  4.45           O  
ATOM    392  CB  ALA A  25      47.034   9.898  -9.760  1.00  4.45           C  
ATOM    393  H   ALA A  25      45.370   8.674  -8.225  1.00  4.45           H  
ATOM    394  HA  ALA A  25      48.166   8.517  -8.591  1.00  4.45           H  
ATOM    395 1HB  ALA A  25      47.917  10.316 -10.245  1.00  4.45           H  
ATOM    396 2HB  ALA A  25      46.602   9.124 -10.390  1.00  4.45           H  
ATOM    397 3HB  ALA A  25      46.301  10.688  -9.598  1.00  4.45           H  
ATOM    398  N   ALA A  26      47.263  11.095  -6.755  1.00  4.14           N  
ATOM    399  CA  ALA A  26      47.797  12.122  -5.877  1.00  4.14           C  
ATOM    400  C   ALA A  26      48.733  11.505  -4.835  1.00  4.14           C  
ATOM    401  O   ALA A  26      49.774  12.070  -4.503  1.00  4.14           O  
ATOM    402  CB  ALA A  26      46.674  12.860  -5.188  1.00  4.14           C  
ATOM    403  H   ALA A  26      46.273  10.863  -6.695  1.00  4.14           H  
ATOM    404  HA  ALA A  26      48.374  12.821  -6.483  1.00  4.14           H  
ATOM    405 1HB  ALA A  26      47.087  13.636  -4.547  1.00  4.14           H  
ATOM    406 2HB  ALA A  26      46.024  13.309  -5.936  1.00  4.14           H  
ATOM    407 3HB  ALA A  26      46.100  12.155  -4.581  1.00  4.14           H  
ATOM    408  N   ASP A  27      48.384  10.312  -4.338  1.00  3.90           N  
ATOM    409  CA  ASP A  27      49.166   9.641  -3.304  1.00  3.90           C  
ATOM    410  C   ASP A  27      50.489   9.169  -3.864  1.00  3.90           C  
ATOM    411  O   ASP A  27      51.464   9.029  -3.139  1.00  3.90           O  
ATOM    412  CB  ASP A  27      48.402   8.465  -2.685  1.00  3.90           C  
ATOM    413  CG  ASP A  27      47.256   8.897  -1.747  1.00  3.90           C  
ATOM    414  OD1 ASP A  27      47.188  10.055  -1.389  1.00  3.90           O  
ATOM    415  OD2 ASP A  27      46.467   8.052  -1.389  1.00  3.90           O  
ATOM    416  H   ASP A  27      47.574   9.833  -4.713  1.00  3.90           H  
ATOM    417  HA  ASP A  27      49.378  10.361  -2.512  1.00  3.90           H  
ATOM    418 1HB  ASP A  27      47.984   7.850  -3.486  1.00  3.90           H  
ATOM    419 2HB  ASP A  27      49.097   7.838  -2.126  1.00  3.90           H  
ATOM    420  N   LEU A  28      50.512   8.962  -5.174  1.00  3.72           N  
ATOM    421  CA  LEU A  28      51.680   8.493  -5.902  1.00  3.72           C  
ATOM    422  C   LEU A  28      52.522   9.649  -6.444  1.00  3.72           C  
ATOM    423  O   LEU A  28      53.454   9.423  -7.222  1.00  3.72           O  
ATOM    424  CB  LEU A  28      51.241   7.624  -7.080  1.00  3.72           C  
ATOM    425  CG  LEU A  28      50.441   6.364  -6.720  1.00  3.72           C  
ATOM    426  CD1 LEU A  28      50.035   5.656  -7.999  1.00  3.72           C  
ATOM    427  CD2 LEU A  28      51.256   5.463  -5.822  1.00  3.72           C  
ATOM    428  H   LEU A  28      49.633   9.086  -5.683  1.00  3.72           H  
ATOM    429  HA  LEU A  28      52.292   7.903  -5.237  1.00  3.72           H  
ATOM    430 1HB  LEU A  28      50.619   8.233  -7.733  1.00  3.72           H  
ATOM    431 2HB  LEU A  28      52.123   7.319  -7.636  1.00  3.72           H  
ATOM    432  HG  LEU A  28      49.536   6.658  -6.194  1.00  3.72           H  
ATOM    433 1HD1 LEU A  28      49.447   4.773  -7.753  1.00  3.72           H  
ATOM    434 2HD1 LEU A  28      49.438   6.330  -8.611  1.00  3.72           H  
ATOM    435 3HD1 LEU A  28      50.925   5.356  -8.550  1.00  3.72           H  
ATOM    436 1HD2 LEU A  28      50.665   4.582  -5.566  1.00  3.72           H  
ATOM    437 2HD2 LEU A  28      52.156   5.157  -6.324  1.00  3.72           H  
ATOM    438 3HD2 LEU A  28      51.508   6.001  -4.918  1.00  3.72           H  
ATOM    439  N   SER A  29      52.182  10.882  -6.052  1.00  3.61           N  
ATOM    440  CA  SER A  29      52.847  12.082  -6.537  1.00  3.61           C  
ATOM    441  C   SER A  29      53.425  12.981  -5.431  1.00  3.61           C  
ATOM    442  O   SER A  29      53.102  14.166  -5.387  1.00  3.61           O  
ATOM    443  CB  SER A  29      51.858  12.904  -7.345  1.00  3.61           C  
ATOM    444  OG  SER A  29      51.367  12.190  -8.463  1.00  3.61           O  
ATOM    445  H   SER A  29      51.405  11.022  -5.404  1.00  3.61           H  
ATOM    446  HA  SER A  29      53.666  11.776  -7.185  1.00  3.61           H  
ATOM    447 1HB  SER A  29      51.025  13.195  -6.708  1.00  3.61           H  
ATOM    448 2HB  SER A  29      52.347  13.815  -7.683  1.00  3.61           H  
ATOM    449  HG  SER A  29      50.667  11.576  -8.117  1.00  3.61           H  
ATOM    450  N   CYS A  30      54.257  12.444  -4.525  1.00  3.55           N  
ATOM    451  CA  CYS A  30      54.795  13.249  -3.422  1.00  3.55           C  
ATOM    452  C   CYS A  30      56.060  14.149  -3.624  1.00  3.55           C  
ATOM    453  O   CYS A  30      56.263  15.032  -2.788  1.00  3.55           O  
ATOM    454  CB  CYS A  30      55.103  12.345  -2.231  1.00  3.55           C  
ATOM    455  SG  CYS A  30      53.677  11.566  -1.487  1.00  3.55           S  
ATOM    456  H   CYS A  30      54.551  11.469  -4.577  1.00  3.55           H  
ATOM    457  HA  CYS A  30      53.988  13.912  -3.113  1.00  3.55           H  
ATOM    458 1HB  CYS A  30      55.795  11.568  -2.528  1.00  3.55           H  
ATOM    459 2HB  CYS A  30      55.590  12.932  -1.463  1.00  3.55           H  
ATOM    460  HG  CYS A  30      54.366  10.604  -0.846  1.00  3.55           H  
ATOM    461  N   PRO A  31      56.903  14.022  -4.691  1.00  3.54           N  
ATOM    462  CA  PRO A  31      58.139  14.773  -4.857  1.00  3.54           C  
ATOM    463  C   PRO A  31      57.940  16.273  -4.831  1.00  3.54           C  
ATOM    464  O   PRO A  31      56.898  16.795  -5.236  1.00  3.54           O  
ATOM    465  CB  PRO A  31      58.617  14.363  -6.256  1.00  3.54           C  
ATOM    466  CG  PRO A  31      58.031  13.025  -6.486  1.00  3.54           C  
ATOM    467  CD  PRO A  31      56.693  13.053  -5.771  1.00  3.54           C  
ATOM    468  HA  PRO A  31      58.850  14.464  -4.080  1.00  3.54           H  
ATOM    469 1HB  PRO A  31      58.300  15.111  -6.998  1.00  3.54           H  
ATOM    470 2HB  PRO A  31      59.715  14.342  -6.276  1.00  3.54           H  
ATOM    471 1HG  PRO A  31      57.916  12.854  -7.571  1.00  3.54           H  
ATOM    472 2HG  PRO A  31      58.714  12.258  -6.132  1.00  3.54           H  
ATOM    473 1HD  PRO A  31      55.914  13.380  -6.465  1.00  3.54           H  
ATOM    474 2HD  PRO A  31      56.547  12.067  -5.365  1.00  3.54           H  
ATOM    475  N   THR A  32      58.975  16.961  -4.380  1.00  3.58           N  
ATOM    476  CA  THR A  32      58.968  18.406  -4.316  1.00  3.58           C  
ATOM    477  C   THR A  32      58.582  19.019  -5.647  1.00  3.58           C  
ATOM    478  O   THR A  32      58.908  18.457  -6.693  1.00  3.58           O  
ATOM    479  CB  THR A  32      60.369  18.951  -3.981  1.00  3.58           C  
ATOM    480  OG1 THR A  32      60.334  20.389  -3.950  1.00  3.58           O  
ATOM    481  CG2 THR A  32      61.334  18.516  -5.025  1.00  3.58           C  
ATOM    482  H   THR A  32      59.792  16.458  -4.061  1.00  3.58           H  
ATOM    483  HA  THR A  32      58.282  18.690  -3.532  1.00  3.58           H  
ATOM    484  HB  THR A  32      60.688  18.578  -3.008  1.00  3.58           H  
ATOM    485  HG1 THR A  32      60.145  20.737  -4.884  1.00  3.58           H  
ATOM    486 1HG2 THR A  32      62.316  18.897  -4.818  1.00  3.58           H  
ATOM    487 2HG2 THR A  32      61.365  17.437  -5.047  1.00  3.58           H  
ATOM    488 3HG2 THR A  32      61.001  18.905  -5.983  1.00  3.58           H  
ATOM    489  N   PRO A  33      57.884  20.162  -5.652  1.00  3.65           N  
ATOM    490  CA  PRO A  33      57.623  20.931  -6.831  1.00  3.65           C  
ATOM    491  C   PRO A  33      58.999  21.179  -7.389  1.00  3.65           C  
ATOM    492  O   PRO A  33      59.966  21.275  -6.615  1.00  3.65           O  
ATOM    493  CB  PRO A  33      56.949  22.195  -6.289  1.00  3.65           C  
ATOM    494  CG  PRO A  33      56.289  21.738  -5.003  1.00  3.65           C  
ATOM    495  CD  PRO A  33      57.229  20.692  -4.425  1.00  3.65           C  
ATOM    496  HA  PRO A  33      56.992  20.362  -7.528  1.00  3.65           H  
ATOM    497 1HB  PRO A  33      57.702  22.982  -6.132  1.00  3.65           H  
ATOM    498 2HB  PRO A  33      56.231  22.581  -7.028  1.00  3.65           H  
ATOM    499 1HG  PRO A  33      56.145  22.597  -4.326  1.00  3.65           H  
ATOM    500 2HG  PRO A  33      55.289  21.331  -5.214  1.00  3.65           H  
ATOM    501 1HD  PRO A  33      57.954  21.148  -3.738  1.00  3.65           H  
ATOM    502 2HD  PRO A  33      56.604  19.923  -3.943  1.00  3.65           H  
ATOM    503  N   GLY A  34      59.093  21.288  -8.706  1.00  3.76           N  
ATOM    504  CA  GLY A  34      60.386  21.395  -9.349  1.00  3.76           C  
ATOM    505  C   GLY A  34      60.884  19.995  -9.709  1.00  3.76           C  
ATOM    506  O   GLY A  34      60.259  19.329 -10.530  1.00  3.76           O  
ATOM    507  H   GLY A  34      58.261  21.238  -9.276  1.00  3.76           H  
ATOM    508 1HA  GLY A  34      60.306  22.008 -10.247  1.00  3.76           H  
ATOM    509 2HA  GLY A  34      61.095  21.881  -8.680  1.00  3.76           H  
ATOM    510  N   CYS A  35      61.992  19.566  -9.103  1.00  3.88           N  
ATOM    511  CA  CYS A  35      62.739  18.355  -9.486  1.00  3.88           C  
ATOM    512  C   CYS A  35      62.247  17.703 -10.800  1.00  3.88           C  
ATOM    513  O   CYS A  35      62.445  18.280 -11.872  1.00  3.88           O  
ATOM    514  CB  CYS A  35      62.710  17.332  -8.321  1.00  3.88           C  
ATOM    515  SG  CYS A  35      61.050  16.635  -7.829  1.00  3.88           S  
ATOM    516  H   CYS A  35      62.376  20.154  -8.376  1.00  3.88           H  
ATOM    517  HA  CYS A  35      63.780  18.645  -9.630  1.00  3.88           H  
ATOM    518 1HB  CYS A  35      63.355  16.489  -8.573  1.00  3.88           H  
ATOM    519 2HB  CYS A  35      63.139  17.798  -7.436  1.00  3.88           H  
ATOM    520  HG  CYS A  35      60.445  17.787  -7.446  1.00  3.88           H  
ATOM    521  N   THR A  36      61.671  16.504 -10.734  1.00  4.03           N  
ATOM    522  CA  THR A  36      61.113  15.832 -11.892  1.00  4.03           C  
ATOM    523  C   THR A  36      60.174  14.720 -11.444  1.00  4.03           C  
ATOM    524  O   THR A  36      60.479  13.998 -10.498  1.00  4.03           O  
ATOM    525  CB  THR A  36      62.226  15.212 -12.748  1.00  4.03           C  
ATOM    526  OG1 THR A  36      61.652  14.612 -13.914  1.00  4.03           O  
ATOM    527  CG2 THR A  36      62.960  14.145 -11.931  1.00  4.03           C  
ATOM    528  H   THR A  36      61.571  16.050  -9.850  1.00  4.03           H  
ATOM    529  HA  THR A  36      60.548  16.555 -12.481  1.00  4.03           H  
ATOM    530  HB  THR A  36      62.930  15.985 -13.055  1.00  4.03           H  
ATOM    531  HG1 THR A  36      60.972  13.988 -13.640  1.00  4.03           H  
ATOM    532 1HG2 THR A  36      63.749  13.700 -12.536  1.00  4.03           H  
ATOM    533 2HG2 THR A  36      63.394  14.594 -11.045  1.00  4.03           H  
ATOM    534 3HG2 THR A  36      62.267  13.378 -11.628  1.00  4.03           H  
ATOM    535  N   GLY A  37      59.127  14.433 -12.220  1.00  4.21           N  
ATOM    536  CA  GLY A  37      58.251  13.277 -11.933  1.00  4.21           C  
ATOM    537  C   GLY A  37      58.843  11.978 -12.498  1.00  4.21           C  
ATOM    538  O   GLY A  37      58.202  11.272 -13.285  1.00  4.21           O  
ATOM    539  H   GLY A  37      58.915  15.040 -13.001  1.00  4.21           H  
ATOM    540 1HA  GLY A  37      58.118  13.179 -10.854  1.00  4.21           H  
ATOM    541 2HA  GLY A  37      57.266  13.449 -12.365  1.00  4.21           H  
ATOM    542  N   SER A  38      60.091  11.725 -12.124  1.00  4.39           N  
ATOM    543  CA  SER A  38      60.928  10.642 -12.622  1.00  4.39           C  
ATOM    544  C   SER A  38      61.990  10.241 -11.603  1.00  4.39           C  
ATOM    545  O   SER A  38      61.887  10.525 -10.410  1.00  4.39           O  
ATOM    546  CB  SER A  38      61.582  11.037 -13.943  1.00  4.39           C  
ATOM    547  OG  SER A  38      62.189   9.924 -14.550  1.00  4.39           O  
ATOM    548  H   SER A  38      60.473  12.362 -11.430  1.00  4.39           H  
ATOM    549  HA  SER A  38      60.303   9.773 -12.807  1.00  4.39           H  
ATOM    550 1HB  SER A  38      60.827  11.452 -14.610  1.00  4.39           H  
ATOM    551 2HB  SER A  38      62.327  11.811 -13.770  1.00  4.39           H  
ATOM    552  HG  SER A  38      62.454  10.217 -15.431  1.00  4.39           H  
ATOM    553  N   GLY A  39      62.984   9.490 -12.060  1.00  4.54           N  
ATOM    554  CA  GLY A  39      64.101   9.063 -11.220  1.00  4.54           C  
ATOM    555  C   GLY A  39      63.810   7.827 -10.379  1.00  4.54           C  
ATOM    556  O   GLY A  39      64.575   6.864 -10.389  1.00  4.54           O  
ATOM    557  H   GLY A  39      62.969   9.265 -13.044  1.00  4.54           H  
ATOM    558 1HA  GLY A  39      64.963   8.866 -11.855  1.00  4.54           H  
ATOM    559 2HA  GLY A  39      64.382   9.884 -10.561  1.00  4.54           H  
ATOM    560  N   HIS A  40      62.698   7.847  -9.654  1.00  4.62           N  
ATOM    561  CA  HIS A  40      62.376   6.714  -8.799  1.00  4.62           C  
ATOM    562  C   HIS A  40      62.273   5.468  -9.673  1.00  4.62           C  
ATOM    563  O   HIS A  40      61.527   5.433 -10.658  1.00  4.62           O  
ATOM    564  CB  HIS A  40      61.070   6.891  -8.029  1.00  4.62           C  
ATOM    565  CG  HIS A  40      61.024   5.978  -6.861  1.00  4.62           C  
ATOM    566  ND1 HIS A  40      61.672   6.291  -5.693  1.00  4.62           N  
ATOM    567  CD2 HIS A  40      60.446   4.775  -6.658  1.00  4.62           C  
ATOM    568  CE1 HIS A  40      61.508   5.323  -4.820  1.00  4.62           C  
ATOM    569  NE2 HIS A  40      60.780   4.374  -5.383  1.00  4.62           N  
ATOM    570  H   HIS A  40      62.131   8.692  -9.684  1.00  4.62           H  
ATOM    571  HA  HIS A  40      63.176   6.555  -8.077  1.00  4.62           H  
ATOM    572 1HB  HIS A  40      60.995   7.913  -7.678  1.00  4.62           H  
ATOM    573 2HB  HIS A  40      60.218   6.677  -8.670  1.00  4.62           H  
ATOM    574  HD1 HIS A  40      62.119   7.188  -5.519  1.00  4.62           H  
ATOM    575  HD2 HIS A  40      59.835   4.135  -7.283  1.00  4.62           H  
ATOM    576  HE1 HIS A  40      61.955   5.392  -3.829  1.00  4.62           H  
ATOM    577  N   VAL A  41      62.969   4.424  -9.248  1.00  4.60           N  
ATOM    578  CA  VAL A  41      63.099   3.150  -9.949  1.00  4.60           C  
ATOM    579  C   VAL A  41      61.814   2.374 -10.236  1.00  4.60           C  
ATOM    580  O   VAL A  41      61.809   1.464 -11.069  1.00  4.60           O  
ATOM    581  CB  VAL A  41      64.050   2.272  -9.130  1.00  4.60           C  
ATOM    582  CG1 VAL A  41      65.426   2.910  -9.096  1.00  4.60           C  
ATOM    583  CG2 VAL A  41      63.522   2.160  -7.697  1.00  4.60           C  
ATOM    584  H   VAL A  41      63.510   4.548  -8.405  1.00  4.60           H  
ATOM    585  HA  VAL A  41      63.579   3.364 -10.906  1.00  4.60           H  
ATOM    586  HB  VAL A  41      64.131   1.287  -9.586  1.00  4.60           H  
ATOM    587 1HG1 VAL A  41      66.103   2.289  -8.507  1.00  4.60           H  
ATOM    588 2HG1 VAL A  41      65.810   3.002 -10.112  1.00  4.60           H  
ATOM    589 3HG1 VAL A  41      65.356   3.902  -8.644  1.00  4.60           H  
ATOM    590 1HG2 VAL A  41      64.202   1.546  -7.109  1.00  4.60           H  
ATOM    591 2HG2 VAL A  41      63.459   3.158  -7.257  1.00  4.60           H  
ATOM    592 3HG2 VAL A  41      62.549   1.714  -7.689  1.00  4.60           H  
ATOM    593  N   ARG A  42      60.748   2.702  -9.527  1.00  4.51           N  
ATOM    594  CA  ARG A  42      59.462   2.053  -9.722  1.00  4.51           C  
ATOM    595  C   ARG A  42      58.345   3.070  -9.893  1.00  4.51           C  
ATOM    596  O   ARG A  42      57.173   2.746  -9.720  1.00  4.51           O  
ATOM    597  CB  ARG A  42      59.126   1.131  -8.557  1.00  4.51           C  
ATOM    598  CG  ARG A  42      60.050  -0.084  -8.408  1.00  4.51           C  
ATOM    599  CD  ARG A  42      59.904  -1.032  -9.542  1.00  4.51           C  
ATOM    600  NE  ARG A  42      60.759  -2.194  -9.390  1.00  4.51           N  
ATOM    601  CZ  ARG A  42      62.033  -2.288  -9.839  1.00  4.51           C  
ATOM    602  NH1 ARG A  42      62.613  -1.286 -10.478  1.00  4.51           N  
ATOM    603  NH2 ARG A  42      62.712  -3.409  -9.638  1.00  4.51           N  
ATOM    604  H   ARG A  42      60.833   3.446  -8.857  1.00  4.51           H  
ATOM    605  HA  ARG A  42      59.512   1.450 -10.628  1.00  4.51           H  
ATOM    606 1HB  ARG A  42      59.165   1.697  -7.626  1.00  4.51           H  
ATOM    607 2HB  ARG A  42      58.105   0.764  -8.670  1.00  4.51           H  
ATOM    608 1HG  ARG A  42      61.078   0.224  -8.386  1.00  4.51           H  
ATOM    609 2HG  ARG A  42      59.812  -0.614  -7.486  1.00  4.51           H  
ATOM    610 1HD  ARG A  42      58.871  -1.374  -9.601  1.00  4.51           H  
ATOM    611 2HD  ARG A  42      60.173  -0.532 -10.471  1.00  4.51           H  
ATOM    612  HE  ARG A  42      60.374  -2.996  -8.910  1.00  4.51           H  
ATOM    613 1HH1 ARG A  42      62.117  -0.398 -10.655  1.00  4.51           H  
ATOM    614 2HH1 ARG A  42      63.561  -1.383 -10.804  1.00  4.51           H  
ATOM    615 1HH2 ARG A  42      62.279  -4.183  -9.151  1.00  4.51           H  
ATOM    616 2HH2 ARG A  42      63.661  -3.490  -9.970  1.00  4.51           H  
ATOM    617  N   GLY A  43      58.684   4.315 -10.223  1.00  4.35           N  
ATOM    618  CA  GLY A  43      57.619   5.308 -10.300  1.00  4.35           C  
ATOM    619  C   GLY A  43      56.993   5.402  -8.913  1.00  4.35           C  
ATOM    620  O   GLY A  43      57.704   5.647  -7.940  1.00  4.35           O  
ATOM    621  H   GLY A  43      59.652   4.580 -10.405  1.00  4.35           H  
ATOM    622 1HA  GLY A  43      58.031   6.262 -10.608  1.00  4.35           H  
ATOM    623 2HA  GLY A  43      56.875   5.007 -11.035  1.00  4.35           H  
ATOM    624  N   LYS A  44      55.670   5.205  -8.817  1.00  4.16           N  
ATOM    625  CA  LYS A  44      54.948   5.250  -7.533  1.00  4.16           C  
ATOM    626  C   LYS A  44      55.549   6.218  -6.520  1.00  4.16           C  
ATOM    627  O   LYS A  44      56.059   5.826  -5.455  1.00  4.16           O  
ATOM    628  CB  LYS A  44      54.891   3.850  -6.919  1.00  4.16           C  
ATOM    629  CG  LYS A  44      54.147   2.834  -7.766  1.00  4.16           C  
ATOM    630  CD  LYS A  44      54.079   1.485  -7.079  1.00  4.16           C  
ATOM    631  CE  LYS A  44      53.360   0.463  -7.941  1.00  4.16           C  
ATOM    632  NZ  LYS A  44      53.306  -0.871  -7.288  1.00  4.16           N  
ATOM    633  H   LYS A  44      55.157   4.999  -9.661  1.00  4.16           H  
ATOM    634  HA  LYS A  44      53.933   5.579  -7.739  1.00  4.16           H  
ATOM    635 1HB  LYS A  44      55.909   3.480  -6.773  1.00  4.16           H  
ATOM    636 2HB  LYS A  44      54.412   3.897  -5.943  1.00  4.16           H  
ATOM    637 1HG  LYS A  44      53.136   3.192  -7.964  1.00  4.16           H  
ATOM    638 2HG  LYS A  44      54.669   2.718  -8.719  1.00  4.16           H  
ATOM    639 1HD  LYS A  44      55.093   1.131  -6.879  1.00  4.16           H  
ATOM    640 2HD  LYS A  44      53.554   1.586  -6.130  1.00  4.16           H  
ATOM    641 1HE  LYS A  44      52.343   0.808  -8.127  1.00  4.16           H  
ATOM    642 2HE  LYS A  44      53.882   0.371  -8.894  1.00  4.16           H  
ATOM    643 1HZ  LYS A  44      52.822  -1.521  -7.889  1.00  4.16           H  
ATOM    644 2HZ  LYS A  44      54.246  -1.202  -7.120  1.00  4.16           H  
ATOM    645 3HZ  LYS A  44      52.815  -0.796  -6.409  1.00  4.16           H  
ATOM    646  N   TYR A  45      55.493   7.507  -6.808  1.00  3.99           N  
ATOM    647  CA  TYR A  45      56.379   8.429  -6.132  1.00  3.99           C  
ATOM    648  C   TYR A  45      55.830   8.833  -4.770  1.00  3.99           C  
ATOM    649  O   TYR A  45      56.168   9.892  -4.253  1.00  3.99           O  
ATOM    650  CB  TYR A  45      56.579   9.686  -6.974  1.00  3.99           C  
ATOM    651  CG  TYR A  45      57.030   9.451  -8.390  1.00  3.99           C  
ATOM    652  CD1 TYR A  45      56.107   9.622  -9.408  1.00  3.99           C  
ATOM    653  CD2 TYR A  45      58.309   9.072  -8.685  1.00  3.99           C  
ATOM    654  CE1 TYR A  45      56.466   9.414 -10.714  1.00  3.99           C  
ATOM    655  CE2 TYR A  45      58.677   8.857 -10.000  1.00  3.99           C  
ATOM    656  CZ  TYR A  45      57.749   9.029 -11.010  1.00  3.99           C  
ATOM    657  OH  TYR A  45      58.098   8.803 -12.317  1.00  3.99           O  
ATOM    658  H   TYR A  45      54.908   7.862  -7.559  1.00  3.99           H  
ATOM    659  HA  TYR A  45      57.342   7.937  -5.988  1.00  3.99           H  
ATOM    660 1HB  TYR A  45      55.686  10.292  -6.986  1.00  3.99           H  
ATOM    661 2HB  TYR A  45      57.351  10.260  -6.500  1.00  3.99           H  
ATOM    662  HD1 TYR A  45      55.084   9.924  -9.167  1.00  3.99           H  
ATOM    663  HD2 TYR A  45      59.020   8.940  -7.891  1.00  3.99           H  
ATOM    664  HE1 TYR A  45      55.737   9.550 -11.511  1.00  3.99           H  
ATOM    665  HE2 TYR A  45      59.695   8.549 -10.243  1.00  3.99           H  
ATOM    666  HH  TYR A  45      57.911   9.610 -12.848  1.00  3.99           H  
ATOM    667  N   SER A  46      54.995   7.968  -4.173  1.00  3.85           N  
ATOM    668  CA  SER A  46      54.429   8.146  -2.838  1.00  3.85           C  
ATOM    669  C   SER A  46      55.536   8.131  -1.808  1.00  3.85           C  
ATOM    670  O   SER A  46      55.399   8.641  -0.691  1.00  3.85           O  
ATOM    671  CB  SER A  46      53.469   7.011  -2.507  1.00  3.85           C  
ATOM    672  OG  SER A  46      54.139   5.783  -2.353  1.00  3.85           O  
ATOM    673  H   SER A  46      54.781   7.115  -4.673  1.00  3.85           H  
ATOM    674  HA  SER A  46      53.908   9.094  -2.807  1.00  3.85           H  
ATOM    675 1HB  SER A  46      52.926   7.253  -1.596  1.00  3.85           H  
ATOM    676 2HB  SER A  46      52.752   6.914  -3.285  1.00  3.85           H  
ATOM    677  HG  SER A  46      54.713   5.696  -3.119  1.00  3.85           H  
ATOM    678  N   ARG A  47      56.644   7.527  -2.221  1.00  3.75           N  
ATOM    679  CA  ARG A  47      57.849   7.390  -1.431  1.00  3.75           C  
ATOM    680  C   ARG A  47      58.606   8.712  -1.234  1.00  3.75           C  
ATOM    681  O   ARG A  47      59.285   8.909  -0.221  1.00  3.75           O  
ATOM    682  CB  ARG A  47      58.716   6.344  -2.099  1.00  3.75           C  
ATOM    683  CG  ARG A  47      58.130   4.928  -1.977  1.00  3.75           C  
ATOM    684  CD  ARG A  47      58.865   3.946  -2.779  1.00  3.75           C  
ATOM    685  NE  ARG A  47      58.380   2.592  -2.590  1.00  3.75           N  
ATOM    686  CZ  ARG A  47      58.749   1.534  -3.342  1.00  3.75           C  
ATOM    687  NH1 ARG A  47      59.592   1.685  -4.348  1.00  3.75           N  
ATOM    688  NH2 ARG A  47      58.261   0.333  -3.070  1.00  3.75           N  
ATOM    689  H   ARG A  47      56.624   7.117  -3.160  1.00  3.75           H  
ATOM    690  HA  ARG A  47      57.563   7.014  -0.448  1.00  3.75           H  
ATOM    691 1HB  ARG A  47      58.819   6.576  -3.162  1.00  3.75           H  
ATOM    692 2HB  ARG A  47      59.712   6.345  -1.660  1.00  3.75           H  
ATOM    693 1HG  ARG A  47      58.153   4.613  -0.935  1.00  3.75           H  
ATOM    694 2HG  ARG A  47      57.096   4.939  -2.330  1.00  3.75           H  
ATOM    695 1HD  ARG A  47      58.705   4.204  -3.819  1.00  3.75           H  
ATOM    696 2HD  ARG A  47      59.925   3.974  -2.541  1.00  3.75           H  
ATOM    697  HE  ARG A  47      57.730   2.428  -1.834  1.00  3.75           H  
ATOM    698 1HH1 ARG A  47      59.972   2.614  -4.587  1.00  3.75           H  
ATOM    699 2HH1 ARG A  47      59.864   0.884  -4.894  1.00  3.75           H  
ATOM    700 1HH2 ARG A  47      57.616   0.213  -2.301  1.00  3.75           H  
ATOM    701 2HH2 ARG A  47      58.534  -0.462  -3.628  1.00  3.75           H  
ATOM    702  N   HIS A  48      58.500   9.642  -2.186  1.00  3.66           N  
ATOM    703  CA  HIS A  48      59.277  10.877  -2.068  1.00  3.66           C  
ATOM    704  C   HIS A  48      58.579  11.931  -1.252  1.00  3.66           C  
ATOM    705  O   HIS A  48      58.110  12.939  -1.755  1.00  3.66           O  
ATOM    706  CB  HIS A  48      59.675  11.390  -3.434  1.00  3.66           C  
ATOM    707  CG  HIS A  48      60.689  10.518  -4.018  1.00  3.66           C  
ATOM    708  ND1 HIS A  48      61.879  10.295  -3.377  1.00  3.66           N  
ATOM    709  CD2 HIS A  48      60.725   9.788  -5.148  1.00  3.66           C  
ATOM    710  CE1 HIS A  48      62.613   9.459  -4.084  1.00  3.66           C  
ATOM    711  NE2 HIS A  48      61.941   9.126  -5.164  1.00  3.66           N  
ATOM    712  H   HIS A  48      57.870   9.520  -2.976  1.00  3.66           H  
ATOM    713  HA  HIS A  48      60.208  10.654  -1.549  1.00  3.66           H  
ATOM    714 1HB  HIS A  48      58.799  11.396  -4.070  1.00  3.66           H  
ATOM    715 2HB  HIS A  48      60.061  12.398  -3.361  1.00  3.66           H  
ATOM    716  HD1 HIS A  48      62.146  10.724  -2.485  1.00  3.66           H  
ATOM    717  HD2 HIS A  48      60.013   9.646  -5.955  1.00  3.66           H  
ATOM    718  HE1 HIS A  48      63.598   9.154  -3.735  1.00  3.66           H  
ATOM    719  N   ARG A  49      58.575  11.700   0.045  1.00  3.58           N  
ATOM    720  CA  ARG A  49      57.826  12.515   0.990  1.00  3.58           C  
ATOM    721  C   ARG A  49      58.588  13.745   1.479  1.00  3.58           C  
ATOM    722  O   ARG A  49      58.078  14.518   2.294  1.00  3.58           O  
ATOM    723  CB  ARG A  49      57.415  11.637   2.147  1.00  3.58           C  
ATOM    724  CG  ARG A  49      56.473  10.533   1.703  1.00  3.58           C  
ATOM    725  CD  ARG A  49      56.051   9.643   2.788  1.00  3.58           C  
ATOM    726  NE  ARG A  49      55.223   8.568   2.272  1.00  3.58           N  
ATOM    727  CZ  ARG A  49      54.573   7.667   3.042  1.00  3.58           C  
ATOM    728  NH1 ARG A  49      54.659   7.741   4.355  1.00  3.58           N  
ATOM    729  NH2 ARG A  49      53.850   6.710   2.493  1.00  3.58           N  
ATOM    730  H   ARG A  49      59.037  10.843   0.350  1.00  3.58           H  
ATOM    731  HA  ARG A  49      56.921  12.858   0.494  1.00  3.58           H  
ATOM    732 1HB  ARG A  49      58.295  11.176   2.591  1.00  3.58           H  
ATOM    733 2HB  ARG A  49      56.918  12.231   2.911  1.00  3.58           H  
ATOM    734 1HG  ARG A  49      55.584  10.974   1.253  1.00  3.58           H  
ATOM    735 2HG  ARG A  49      56.979   9.924   0.955  1.00  3.58           H  
ATOM    736 1HD  ARG A  49      56.927   9.204   3.261  1.00  3.58           H  
ATOM    737 2HD  ARG A  49      55.474  10.199   3.521  1.00  3.58           H  
ATOM    738  HE  ARG A  49      55.158   8.488   1.242  1.00  3.58           H  
ATOM    739 1HH1 ARG A  49      55.211   8.471   4.786  1.00  3.58           H  
ATOM    740 2HH1 ARG A  49      54.174   7.069   4.931  1.00  3.58           H  
ATOM    741 1HH2 ARG A  49      53.770   6.637   1.488  1.00  3.58           H  
ATOM    742 2HH2 ARG A  49      53.372   6.047   3.079  1.00  3.58           H  
ATOM    743  N   SER A  50      59.808  13.923   0.990  1.00  3.52           N  
ATOM    744  CA  SER A  50      60.613  15.080   1.350  1.00  3.52           C  
ATOM    745  C   SER A  50      61.624  15.421   0.261  1.00  3.52           C  
ATOM    746  O   SER A  50      62.126  14.544  -0.455  1.00  3.52           O  
ATOM    747  CB  SER A  50      61.328  14.832   2.665  1.00  3.52           C  
ATOM    748  OG  SER A  50      62.271  13.800   2.545  1.00  3.52           O  
ATOM    749  H   SER A  50      60.159  13.244   0.332  1.00  3.52           H  
ATOM    750  HA  SER A  50      59.946  15.935   1.473  1.00  3.52           H  
ATOM    751 1HB  SER A  50      61.829  15.746   2.984  1.00  3.52           H  
ATOM    752 2HB  SER A  50      60.598  14.576   3.433  1.00  3.52           H  
ATOM    753  HG  SER A  50      62.635  13.673   3.429  1.00  3.52           H  
ATOM    754  N   LEU A  51      62.037  16.688   0.241  1.00  3.48           N  
ATOM    755  CA  LEU A  51      63.053  17.174  -0.690  1.00  3.48           C  
ATOM    756  C   LEU A  51      64.332  16.370  -0.665  1.00  3.48           C  
ATOM    757  O   LEU A  51      64.882  16.021  -1.702  1.00  3.48           O  
ATOM    758  CB  LEU A  51      63.410  18.621  -0.374  1.00  3.48           C  
ATOM    759  CG  LEU A  51      64.498  19.206  -1.255  1.00  3.48           C  
ATOM    760  CD1 LEU A  51      64.027  19.197  -2.675  1.00  3.48           C  
ATOM    761  CD2 LEU A  51      64.818  20.609  -0.799  1.00  3.48           C  
ATOM    762  H   LEU A  51      61.602  17.348   0.872  1.00  3.48           H  
ATOM    763  HA  LEU A  51      62.639  17.127  -1.698  1.00  3.48           H  
ATOM    764 1HB  LEU A  51      62.518  19.236  -0.488  1.00  3.48           H  
ATOM    765 2HB  LEU A  51      63.747  18.684   0.660  1.00  3.48           H  
ATOM    766  HG  LEU A  51      65.393  18.591  -1.186  1.00  3.48           H  
ATOM    767 1HD1 LEU A  51      64.802  19.606  -3.321  1.00  3.48           H  
ATOM    768 2HD1 LEU A  51      63.806  18.170  -2.976  1.00  3.48           H  
ATOM    769 3HD1 LEU A  51      63.128  19.806  -2.754  1.00  3.48           H  
ATOM    770 1HD2 LEU A  51      65.600  21.027  -1.432  1.00  3.48           H  
ATOM    771 2HD2 LEU A  51      63.922  21.228  -0.871  1.00  3.48           H  
ATOM    772 3HD2 LEU A  51      65.161  20.585   0.236  1.00  3.48           H  
ATOM    773  N   GLN A  52      64.800  16.039   0.523  1.00  3.49           N  
ATOM    774  CA  GLN A  52      66.064  15.337   0.665  1.00  3.49           C  
ATOM    775  C   GLN A  52      66.072  13.959   0.005  1.00  3.49           C  
ATOM    776  O   GLN A  52      67.142  13.427  -0.297  1.00  3.49           O  
ATOM    777  CB  GLN A  52      66.421  15.204   2.146  1.00  3.49           C  
ATOM    778  CG  GLN A  52      66.778  16.531   2.811  1.00  3.49           C  
ATOM    779  CD  GLN A  52      67.100  16.386   4.298  1.00  3.49           C  
ATOM    780  OE1 GLN A  52      66.617  15.470   4.970  1.00  3.49           O  
ATOM    781  NE2 GLN A  52      67.921  17.297   4.816  1.00  3.49           N  
ATOM    782  H   GLN A  52      64.286  16.312   1.348  1.00  3.49           H  
ATOM    783  HA  GLN A  52      66.834  15.938   0.179  1.00  3.49           H  
ATOM    784 1HB  GLN A  52      65.580  14.766   2.684  1.00  3.49           H  
ATOM    785 2HB  GLN A  52      67.269  14.528   2.256  1.00  3.49           H  
ATOM    786 1HG  GLN A  52      67.652  16.947   2.311  1.00  3.49           H  
ATOM    787 2HG  GLN A  52      65.931  17.210   2.707  1.00  3.49           H  
ATOM    788 1HE2 GLN A  52      68.169  17.255   5.784  1.00  3.49           H  
ATOM    789 2HE2 GLN A  52      68.292  18.024   4.237  1.00  3.49           H  
ATOM    790  N   SER A  53      64.898  13.342  -0.172  1.00  3.55           N  
ATOM    791  CA  SER A  53      64.851  12.029  -0.787  1.00  3.55           C  
ATOM    792  C   SER A  53      64.803  12.131  -2.310  1.00  3.55           C  
ATOM    793  O   SER A  53      64.917  11.122  -3.003  1.00  3.55           O  
ATOM    794  CB  SER A  53      63.641  11.253  -0.315  1.00  3.55           C  
ATOM    795  OG  SER A  53      62.457  11.779  -0.853  1.00  3.55           O  
ATOM    796  H   SER A  53      64.020  13.808   0.057  1.00  3.55           H  
ATOM    797  HA  SER A  53      65.751  11.483  -0.505  1.00  3.55           H  
ATOM    798 1HB  SER A  53      63.739  10.207  -0.598  1.00  3.55           H  
ATOM    799 2HB  SER A  53      63.591  11.297   0.772  1.00  3.55           H  
ATOM    800  HG  SER A  53      62.507  12.759  -0.719  1.00  3.55           H  
ATOM    801  N   CYS A  54      64.584  13.337  -2.836  1.00  3.66           N  
ATOM    802  CA  CYS A  54      64.423  13.521  -4.265  1.00  3.66           C  
ATOM    803  C   CYS A  54      65.822  13.631  -4.893  1.00  3.66           C  
ATOM    804  O   CYS A  54      66.543  14.568  -4.574  1.00  3.66           O  
ATOM    805  CB  CYS A  54      63.604  14.792  -4.532  1.00  3.66           C  
ATOM    806  SG  CYS A  54      61.911  14.746  -3.839  1.00  3.66           S  
ATOM    807  H   CYS A  54      64.548  14.160  -2.238  1.00  3.66           H  
ATOM    808  HA  CYS A  54      63.851  12.688  -4.650  1.00  3.66           H  
ATOM    809 1HB  CYS A  54      64.118  15.655  -4.104  1.00  3.66           H  
ATOM    810 2HB  CYS A  54      63.523  14.958  -5.605  1.00  3.66           H  
ATOM    811  HG  CYS A  54      62.285  14.664  -2.541  1.00  3.66           H  
ATOM    812  N   PRO A  55      66.223  12.746  -5.827  1.00  3.84           N  
ATOM    813  CA  PRO A  55      67.561  12.662  -6.425  1.00  3.84           C  
ATOM    814  C   PRO A  55      68.178  13.968  -6.928  1.00  3.84           C  
ATOM    815  O   PRO A  55      69.388  14.171  -6.831  1.00  3.84           O  
ATOM    816  CB  PRO A  55      67.309  11.723  -7.613  1.00  3.84           C  
ATOM    817  CG  PRO A  55      66.182  10.831  -7.161  1.00  3.84           C  
ATOM    818  CD  PRO A  55      65.276  11.723  -6.350  1.00  3.84           C  
ATOM    819  HA  PRO A  55      68.235  12.186  -5.698  1.00  3.84           H  
ATOM    820 1HB  PRO A  55      67.058  12.313  -8.509  1.00  3.84           H  
ATOM    821 2HB  PRO A  55      68.226  11.164  -7.847  1.00  3.84           H  
ATOM    822 1HG  PRO A  55      65.670  10.387  -8.031  1.00  3.84           H  
ATOM    823 2HG  PRO A  55      66.578   9.993  -6.568  1.00  3.84           H  
ATOM    824 1HD  PRO A  55      64.488  12.179  -6.971  1.00  3.84           H  
ATOM    825 2HD  PRO A  55      64.875  11.093  -5.544  1.00  3.84           H  
ATOM    826  N   LEU A  56      67.364  14.899  -7.399  1.00  4.08           N  
ATOM    827  CA  LEU A  56      67.927  16.125  -7.947  1.00  4.08           C  
ATOM    828  C   LEU A  56      68.285  17.134  -6.857  1.00  4.08           C  
ATOM    829  O   LEU A  56      68.950  18.139  -7.112  1.00  4.08           O  
ATOM    830  CB  LEU A  56      66.952  16.718  -8.961  1.00  4.08           C  
ATOM    831  CG  LEU A  56      66.692  15.805 -10.184  1.00  4.08           C  
ATOM    832  CD1 LEU A  56      65.668  16.443 -11.079  1.00  4.08           C  
ATOM    833  CD2 LEU A  56      67.981  15.551 -10.923  1.00  4.08           C  
ATOM    834  H   LEU A  56      66.368  14.748  -7.430  1.00  4.08           H  
ATOM    835  HA  LEU A  56      68.844  15.870  -8.477  1.00  4.08           H  
ATOM    836 1HB  LEU A  56      66.001  16.905  -8.468  1.00  4.08           H  
ATOM    837 2HB  LEU A  56      67.350  17.665  -9.322  1.00  4.08           H  
ATOM    838  HG  LEU A  56      66.290  14.851  -9.840  1.00  4.08           H  
ATOM    839 1HD1 LEU A  56      65.473  15.796 -11.931  1.00  4.08           H  
ATOM    840 2HD1 LEU A  56      64.770  16.583 -10.524  1.00  4.08           H  
ATOM    841 3HD1 LEU A  56      66.032  17.405 -11.434  1.00  4.08           H  
ATOM    842 1HD2 LEU A  56      67.787  14.895 -11.773  1.00  4.08           H  
ATOM    843 2HD2 LEU A  56      68.380  16.483 -11.281  1.00  4.08           H  
ATOM    844 3HD2 LEU A  56      68.699  15.076 -10.254  1.00  4.08           H  
ATOM    845  N   ALA A  57      67.921  16.821  -5.615  1.00  4.37           N  
ATOM    846  CA  ALA A  57      68.208  17.691  -4.487  1.00  4.37           C  
ATOM    847  C   ALA A  57      69.657  17.514  -4.069  1.00  4.37           C  
ATOM    848  O   ALA A  57      70.160  18.244  -3.220  1.00  4.37           O  
ATOM    849  CB  ALA A  57      67.295  17.384  -3.317  1.00  4.37           C  
ATOM    850  H   ALA A  57      67.413  15.959  -5.428  1.00  4.37           H  
ATOM    851  HA  ALA A  57      68.055  18.722  -4.800  1.00  4.37           H  
ATOM    852 1HB  ALA A  57      67.520  18.054  -2.491  1.00  4.37           H  
ATOM    853 2HB  ALA A  57      66.260  17.511  -3.617  1.00  4.37           H  
ATOM    854 3HB  ALA A  57      67.446  16.353  -2.994  1.00  4.37           H  
ATOM    855  N   LYS A  58      70.346  16.562  -4.700  1.00  4.68           N  
ATOM    856  CA  LYS A  58      71.734  16.282  -4.401  1.00  4.68           C  
ATOM    857  C   LYS A  58      72.673  17.216  -5.168  1.00  4.68           C  
ATOM    858  O   LYS A  58      73.886  17.159  -4.987  1.00  4.68           O  
ATOM    859  CB  LYS A  58      72.040  14.828  -4.737  1.00  4.68           C  
ATOM    860  CG  LYS A  58      71.285  13.825  -3.866  1.00  4.68           C  
ATOM    861  CD  LYS A  58      71.614  12.396  -4.254  1.00  4.68           C  
ATOM    862  CE  LYS A  58      70.873  11.396  -3.380  1.00  4.68           C  
ATOM    863  NZ  LYS A  58      71.187   9.993  -3.763  1.00  4.68           N  
ATOM    864  H   LYS A  58      69.894  15.975  -5.404  1.00  4.68           H  
ATOM    865  HA  LYS A  58      71.899  16.441  -3.336  1.00  4.68           H  
ATOM    866 1HB  LYS A  58      71.771  14.636  -5.778  1.00  4.68           H  
ATOM    867 2HB  LYS A  58      73.106  14.642  -4.631  1.00  4.68           H  
ATOM    868 1HG  LYS A  58      71.538  13.985  -2.819  1.00  4.68           H  
ATOM    869 2HG  LYS A  58      70.209  13.983  -3.993  1.00  4.68           H  
ATOM    870 1HD  LYS A  58      71.321  12.240  -5.297  1.00  4.68           H  
ATOM    871 2HD  LYS A  58      72.687  12.228  -4.166  1.00  4.68           H  
ATOM    872 1HE  LYS A  58      71.155  11.552  -2.339  1.00  4.68           H  
ATOM    873 2HE  LYS A  58      69.797  11.560  -3.483  1.00  4.68           H  
ATOM    874 1HZ  LYS A  58      70.679   9.356  -3.165  1.00  4.68           H  
ATOM    875 2HZ  LYS A  58      70.917   9.840  -4.725  1.00  4.68           H  
ATOM    876 3HZ  LYS A  58      72.179   9.830  -3.661  1.00  4.68           H  
ATOM    877  N   LYS A  59      72.120  18.080  -6.033  1.00  4.99           N  
ATOM    878  CA  LYS A  59      72.946  19.014  -6.803  1.00  4.99           C  
ATOM    879  C   LYS A  59      73.725  20.032  -5.957  1.00  4.99           C  
ATOM    880  O   LYS A  59      74.762  20.536  -6.410  1.00  4.99           O  
ATOM    881  CB  LYS A  59      72.093  19.787  -7.805  1.00  4.99           C  
ATOM    882  CG  LYS A  59      71.583  18.975  -8.986  1.00  4.99           C  
ATOM    883  CD  LYS A  59      70.739  19.846  -9.907  1.00  4.99           C  
ATOM    884  CE  LYS A  59      70.230  19.068 -11.092  1.00  4.99           C  
ATOM    885  NZ  LYS A  59      69.382  19.906 -11.987  1.00  4.99           N  
ATOM    886  H   LYS A  59      71.107  18.089  -6.179  1.00  4.99           H  
ATOM    887  HA  LYS A  59      73.676  18.428  -7.359  1.00  4.99           H  
ATOM    888 1HB  LYS A  59      71.220  20.193  -7.290  1.00  4.99           H  
ATOM    889 2HB  LYS A  59      72.662  20.629  -8.194  1.00  4.99           H  
ATOM    890 1HG  LYS A  59      72.428  18.576  -9.547  1.00  4.99           H  
ATOM    891 2HG  LYS A  59      70.980  18.140  -8.628  1.00  4.99           H  
ATOM    892 1HD  LYS A  59      69.884  20.229  -9.345  1.00  4.99           H  
ATOM    893 2HD  LYS A  59      71.330  20.690 -10.258  1.00  4.99           H  
ATOM    894 1HE  LYS A  59      71.076  18.686 -11.660  1.00  4.99           H  
ATOM    895 2HE  LYS A  59      69.648  18.237 -10.727  1.00  4.99           H  
ATOM    896 1HZ  LYS A  59      69.055  19.348 -12.763  1.00  4.99           H  
ATOM    897 2HZ  LYS A  59      68.589  20.251 -11.461  1.00  4.99           H  
ATOM    898 3HZ  LYS A  59      69.922  20.686 -12.336  1.00  4.99           H  
ATOM    899  N   ARG A  60      73.206  20.378  -4.776  1.00  5.27           N  
ATOM    900  CA  ARG A  60      73.831  21.386  -3.924  1.00  5.27           C  
ATOM    901  C   ARG A  60      73.864  20.963  -2.457  1.00  5.27           C  
ATOM    902  O   ARG A  60      74.704  20.150  -2.070  1.00  5.27           O  
ATOM    903  OXT ARG A  60      73.309  21.689  -1.633  1.00  5.27           O  
ATOM    904  CB  ARG A  60      73.094  22.721  -4.033  1.00  5.27           C  
ATOM    905  CG  ARG A  60      73.137  23.405  -5.413  1.00  5.27           C  
ATOM    906  CD  ARG A  60      74.505  23.919  -5.726  1.00  5.27           C  
ATOM    907  NE  ARG A  60      74.551  24.633  -6.993  1.00  5.27           N  
ATOM    908  CZ  ARG A  60      74.750  24.069  -8.206  1.00  5.27           C  
ATOM    909  NH1 ARG A  60      74.927  22.768  -8.337  1.00  5.27           N  
ATOM    910  NH2 ARG A  60      74.770  24.840  -9.283  1.00  5.27           N  
ATOM    911  H   ARG A  60      72.359  19.916  -4.466  1.00  5.27           H  
ATOM    912  HA  ARG A  60      74.858  21.531  -4.259  1.00  5.27           H  
ATOM    913 1HB  ARG A  60      72.046  22.572  -3.776  1.00  5.27           H  
ATOM    914 2HB  ARG A  60      73.509  23.422  -3.309  1.00  5.27           H  
ATOM    915 1HG  ARG A  60      72.839  22.712  -6.195  1.00  5.27           H  
ATOM    916 2HG  ARG A  60      72.453  24.254  -5.410  1.00  5.27           H  
ATOM    917 1HD  ARG A  60      74.823  24.602  -4.940  1.00  5.27           H  
ATOM    918 2HD  ARG A  60      75.202  23.084  -5.782  1.00  5.27           H  
ATOM    919  HE  ARG A  60      74.424  25.635  -6.963  1.00  5.27           H  
ATOM    920 1HH1 ARG A  60      74.917  22.136  -7.520  1.00  5.27           H  
ATOM    921 2HH1 ARG A  60      75.077  22.375  -9.252  1.00  5.27           H  
ATOM    922 1HH2 ARG A  60      74.638  25.838  -9.193  1.00  5.27           H  
ATOM    923 2HH2 ARG A  60      74.921  24.432 -10.194  1.00  5.27           H  
TER     924
ENDMDL

REMARK ID 642730 MODEL 4 line_1_sample32
PFRMAT TS
TARGET line_1_sample32
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   MET A   1       0.246   1.317   2.692  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.515   0.598   2.673  1.00 24.67           C  
ATOM      3  C   MET A   1       2.522   1.182   1.679  1.00 24.67           C  
ATOM      4  O   MET A   1       3.736   1.027   1.856  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.276  -0.874   2.351  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.483  -1.634   3.409  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.285  -1.622   5.027  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.715  -2.652   4.712  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.254   1.080   3.537  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.415   2.311   2.672  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.309   1.047   1.893  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.960   0.668   3.666  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.743  -0.958   1.406  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.236  -1.379   2.230  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.504  -1.184   3.510  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.354  -2.669   3.096  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.309  -2.735   5.626  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.392  -3.642   4.396  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.327  -2.199   3.931  1.00 24.67           H  
ATOM     20  N   SER A   2       2.051   1.909   0.656  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.999   2.450  -0.322  1.00 24.67           C  
ATOM     22  C   SER A   2       4.012   3.410   0.303  1.00 24.67           C  
ATOM     23  O   SER A   2       5.130   3.527  -0.185  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.244   3.149  -1.437  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.585   4.293  -0.962  1.00 24.67           O  
ATOM     26  H   SER A   2       1.068   2.057   0.500  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.553   1.615  -0.757  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.938   3.429  -2.230  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.519   2.460  -1.863  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.260   4.981  -0.903  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.650   4.026   1.428  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.547   4.937   2.127  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.751   4.195   2.706  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.827   4.777   2.894  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.793   5.666   3.240  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.719   6.649   2.753  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.952   7.203   3.945  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.391   7.765   1.964  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.722   3.878   1.783  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.907   5.677   1.412  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.315   4.927   3.882  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.512   6.225   3.837  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.011   6.127   2.108  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.186   7.895   3.595  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.479   6.385   4.488  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.638   7.728   4.609  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.638   8.466   1.605  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.099   8.292   2.604  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.927   7.341   1.109  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.582   2.910   3.038  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.704   2.176   3.586  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.659   1.929   2.442  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.874   2.063   2.584  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.281   0.845   4.216  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.418   0.970   5.470  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.147  -0.363   6.141  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.619  -1.368   5.651  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.468  -0.373   7.141  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.712   2.424   2.847  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.206   2.787   4.336  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.719   0.262   3.483  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.168   0.269   4.476  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.915   1.630   6.177  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.467   1.429   5.190  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.097   1.617   1.271  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.940   1.364   0.112  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.668   2.639  -0.300  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.866   2.611  -0.597  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.118   0.806  -1.035  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.706  -0.630  -0.806  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.316  -1.360  -0.011  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.672  -1.052  -1.489  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.079   1.534   1.220  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.697   0.630   0.384  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.225   1.410  -1.171  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.695   0.865  -1.958  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.350  -1.992  -1.379  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.204  -0.435  -2.119  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.979   3.783  -0.245  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.631   5.035  -0.603  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.784   5.348   0.347  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.848   5.786  -0.096  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.635   6.202  -0.624  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.636   6.171  -1.791  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.632   7.307  -1.760  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.607   8.037  -0.797  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.895   7.446  -2.710  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.990   3.765  -0.002  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.043   4.930  -1.605  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.064   6.200   0.304  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.179   7.143  -0.670  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.193   6.223  -2.726  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.106   5.225  -1.775  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.605   5.066   1.644  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.662   5.334   2.610  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.834   4.384   2.399  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.000   4.795   2.420  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.140   5.183   4.042  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.123   5.702   5.101  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.371   6.885   5.114  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.637   4.918   5.879  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.702   4.716   1.973  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.010   6.356   2.470  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.193   5.719   4.138  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.929   4.127   4.236  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.547   3.105   2.156  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.631   2.162   1.963  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.436   2.549   0.729  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.672   2.512   0.751  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.073   0.742   1.850  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.531   0.184   3.179  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.917  -1.200   3.008  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.338  -1.712   4.324  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.703  -3.053   4.172  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.578   2.785   2.145  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.291   2.208   2.827  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.249   0.737   1.131  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.843   0.070   1.478  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.348   0.119   3.897  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.784   0.861   3.580  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.113  -1.142   2.269  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.672  -1.897   2.650  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.135  -1.779   5.063  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.585  -1.004   4.678  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.328  -3.350   5.063  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.951  -2.991   3.496  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.390  -3.721   3.854  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.752   2.982  -0.332  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.418   3.397  -1.556  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.237   4.670  -1.337  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.355   4.792  -1.851  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.386   3.602  -2.647  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.753   2.301  -3.152  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.612   2.549  -4.062  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.001   1.303  -4.510  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.813   1.213  -5.137  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.111   2.298  -5.379  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.349   0.030  -5.505  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.730   2.994  -0.302  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.087   2.597  -1.867  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.581   4.232  -2.266  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.836   4.116  -3.494  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.500   1.731  -3.702  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.403   1.709  -2.310  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.852   3.128  -3.533  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.949   3.100  -4.939  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.510   0.445  -4.343  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.465   3.201  -5.095  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.220   2.229  -5.850  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.888  -0.805  -5.319  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.458  -0.039  -5.974  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.691   5.609  -0.549  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.370   6.863  -0.244  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.689   6.619   0.480  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.666   7.347   0.287  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.491   7.758   0.602  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.753   5.470  -0.171  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.577   7.358  -1.186  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.001   8.697   0.792  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.555   7.948   0.075  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.277   7.263   1.548  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.703   5.596   1.332  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.898   5.226   2.065  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.852   4.398   1.188  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.066   4.632   1.169  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.476   4.425   3.287  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.733   5.246   4.354  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.252   4.397   5.473  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.459   5.159   6.441  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.967   5.880   7.461  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.273   5.932   7.648  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.159   6.537   8.277  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.839   5.075   1.491  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.407   6.132   2.385  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.806   3.622   2.976  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.349   3.969   3.749  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.401   6.003   4.761  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.867   5.733   3.903  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.614   3.610   5.065  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.096   3.952   5.993  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.423   5.147   6.323  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.891   5.433   7.026  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.652   6.472   8.413  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.150   6.501   8.142  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.540   7.074   9.036  1.00 24.67           H  
ATOM    186  N   THR A  12      17.289   3.488   0.385  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.063   2.588  -0.465  1.00 24.67           C  
ATOM    188  C   THR A  12      18.876   3.340  -1.497  1.00 24.67           C  
ATOM    189  O   THR A  12      20.040   3.019  -1.734  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.162   1.579  -1.187  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.469   0.775  -0.219  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.010   0.687  -2.075  1.00 24.67           C  
ATOM    193  H   THR A  12      16.282   3.356   0.413  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.755   2.034   0.167  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.436   2.113  -1.793  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.890   1.358   0.321  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.369  -0.028  -2.588  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.534   1.299  -2.809  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.734   0.153  -1.464  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.290   4.369  -2.096  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.971   5.168  -3.107  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.254   5.833  -2.601  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.030   6.321  -3.414  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.068   6.252  -3.659  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.723   7.253  -2.644  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.807   8.312  -3.094  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.442   9.145  -1.961  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.803  10.326  -2.017  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.475  10.852  -3.178  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.507  10.957  -0.895  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.316   4.586  -1.869  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.241   4.501  -3.929  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.550   6.760  -4.489  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.139   5.810  -4.020  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.237   6.702  -1.876  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.619   7.719  -2.245  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.285   8.935  -3.846  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.900   7.864  -3.497  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.657   8.752  -1.032  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.705  10.368  -4.035  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.996  11.741  -3.214  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.764  10.553  -0.003  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.027  11.842  -0.926  1.00 24.67           H  
ATOM    224  N   SER A  14      20.481   5.903  -1.274  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.707   6.512  -0.766  1.00 24.67           C  
ATOM    226  C   SER A  14      22.924   5.597  -1.010  1.00 24.67           C  
ATOM    227  O   SER A  14      24.087   6.028  -0.893  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.571   6.819   0.717  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.538   5.651   1.487  1.00 24.67           O  
ATOM    230  H   SER A  14      19.833   5.490  -0.602  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.870   7.447  -1.294  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.400   7.438   1.029  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.656   7.386   0.884  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.697   5.198   1.259  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.663   4.325  -1.335  1.00 24.30           N  
ATOM    236  CA  LYS A  15      23.733   3.380  -1.585  1.00 24.30           C  
ATOM    237  C   LYS A  15      24.516   3.843  -2.793  1.00 24.30           C  
ATOM    238  O   LYS A  15      23.951   4.315  -3.774  1.00 24.30           O  
ATOM    239  CB  LYS A  15      23.197   1.961  -1.793  1.00 24.30           C  
ATOM    240  CG  LYS A  15      22.599   1.324  -0.530  1.00 24.30           C  
ATOM    241  CD  LYS A  15      22.135  -0.111  -0.780  1.00 24.30           C  
ATOM    242  CE  LYS A  15      21.531  -0.728   0.480  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      21.144  -2.158   0.275  1.00 24.30           N  
ATOM    244  H   LYS A  15      21.699   4.005  -1.429  1.00 24.30           H  
ATOM    245  HA  LYS A  15      24.404   3.374  -0.725  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      22.413   1.980  -2.555  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      23.995   1.318  -2.158  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      23.347   1.326   0.261  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      21.748   1.920  -0.197  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      21.381  -0.109  -1.569  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      22.977  -0.718  -1.104  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      22.258  -0.671   1.290  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      20.642  -0.159   0.763  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      20.751  -2.526   1.130  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      20.461  -2.232  -0.465  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      21.964  -2.693   0.026  1.00 24.30           H  
ATOM    257  N   ALA A  16      25.832   3.725  -2.701  1.00 22.99           N  
ATOM    258  CA  ALA A  16      26.792   4.136  -3.730  1.00 22.99           C  
ATOM    259  C   ALA A  16      26.843   5.656  -3.946  1.00 22.99           C  
ATOM    260  O   ALA A  16      27.575   6.122  -4.821  1.00 22.99           O  
ATOM    261  CB  ALA A  16      26.483   3.463  -5.062  1.00 22.99           C  
ATOM    262  H   ALA A  16      26.204   3.322  -1.852  1.00 22.99           H  
ATOM    263  HA  ALA A  16      27.780   3.815  -3.398  1.00 22.99           H  
ATOM    264 1HB  ALA A  16      27.244   3.751  -5.786  1.00 22.99           H  
ATOM    265 2HB  ALA A  16      26.494   2.383  -4.935  1.00 22.99           H  
ATOM    266 3HB  ALA A  16      25.516   3.770  -5.439  1.00 22.99           H  
ATOM    267  N   LEU A  17      26.141   6.432  -3.112  1.00 20.56           N  
ATOM    268  CA  LEU A  17      26.261   7.878  -3.160  1.00 20.56           C  
ATOM    269  C   LEU A  17      27.061   8.266  -1.929  1.00 20.56           C  
ATOM    270  O   LEU A  17      28.065   8.979  -2.002  1.00 20.56           O  
ATOM    271  CB  LEU A  17      24.888   8.553  -3.156  1.00 20.56           C  
ATOM    272  CG  LEU A  17      23.980   8.195  -4.335  1.00 20.56           C  
ATOM    273  CD1 LEU A  17      22.652   8.908  -4.174  1.00 20.56           C  
ATOM    274  CD2 LEU A  17      24.659   8.562  -5.638  1.00 20.56           C  
ATOM    275  H   LEU A  17      25.514   6.022  -2.424  1.00 20.56           H  
ATOM    276  HA  LEU A  17      26.809   8.176  -4.050  1.00 20.56           H  
ATOM    277 1HB  LEU A  17      24.365   8.277  -2.245  1.00 20.56           H  
ATOM    278 2HB  LEU A  17      25.030   9.631  -3.159  1.00 20.56           H  
ATOM    279  HG  LEU A  17      23.779   7.114  -4.320  1.00 20.56           H  
ATOM    280 1HD1 LEU A  17      21.990   8.634  -4.996  1.00 20.56           H  
ATOM    281 2HD1 LEU A  17      22.196   8.614  -3.240  1.00 20.56           H  
ATOM    282 3HD1 LEU A  17      22.811   9.984  -4.175  1.00 20.56           H  
ATOM    283 1HD2 LEU A  17      24.009   8.294  -6.470  1.00 20.56           H  
ATOM    284 2HD2 LEU A  17      24.854   9.634  -5.658  1.00 20.56           H  
ATOM    285 3HD2 LEU A  17      25.602   8.017  -5.722  1.00 20.56           H  
ATOM    286  N   ARG A  18      26.677   7.689  -0.787  1.00 17.35           N  
ATOM    287  CA  ARG A  18      27.389   7.952   0.461  1.00 17.35           C  
ATOM    288  C   ARG A  18      28.606   7.038   0.557  1.00 17.35           C  
ATOM    289  O   ARG A  18      28.635   6.084   1.335  1.00 17.35           O  
ATOM    290  CB  ARG A  18      26.490   7.723   1.667  1.00 17.35           C  
ATOM    291  CG  ARG A  18      25.309   8.678   1.784  1.00 17.35           C  
ATOM    292  CD  ARG A  18      24.519   8.429   3.034  1.00 17.35           C  
ATOM    293  NE  ARG A  18      23.395   9.351   3.167  1.00 17.35           N  
ATOM    294  CZ  ARG A  18      22.597   9.442   4.254  1.00 17.35           C  
ATOM    295  NH1 ARG A  18      22.806   8.666   5.298  1.00 17.35           N  
ATOM    296  NH2 ARG A  18      21.603  10.313   4.271  1.00 17.35           N  
ATOM    297  H   ARG A  18      25.846   7.100  -0.779  1.00 17.35           H  
ATOM    298  HA  ARG A  18      27.726   8.987   0.467  1.00 17.35           H  
ATOM    299 1HB  ARG A  18      26.084   6.712   1.618  1.00 17.35           H  
ATOM    300 2HB  ARG A  18      27.080   7.798   2.580  1.00 17.35           H  
ATOM    301 1HG  ARG A  18      25.667   9.707   1.796  1.00 17.35           H  
ATOM    302 2HG  ARG A  18      24.651   8.532   0.924  1.00 17.35           H  
ATOM    303 1HD  ARG A  18      24.125   7.412   3.014  1.00 17.35           H  
ATOM    304 2HD  ARG A  18      25.165   8.552   3.902  1.00 17.35           H  
ATOM    305  HE  ARG A  18      23.198   9.965   2.389  1.00 17.35           H  
ATOM    306 1HH1 ARG A  18      23.565   7.998   5.287  1.00 17.35           H  
ATOM    307 2HH1 ARG A  18      22.208   8.738   6.109  1.00 17.35           H  
ATOM    308 1HH2 ARG A  18      21.441  10.911   3.472  1.00 17.35           H  
ATOM    309 2HH2 ARG A  18      21.007  10.383   5.082  1.00 17.35           H  
ATOM    310  N   GLY A  19      29.597   7.326  -0.278  1.00 13.99           N  
ATOM    311  CA  GLY A  19      30.779   6.484  -0.378  1.00 13.99           C  
ATOM    312  C   GLY A  19      31.776   6.799   0.731  1.00 13.99           C  
ATOM    313  O   GLY A  19      31.542   7.700   1.537  1.00 13.99           O  
ATOM    314  H   GLY A  19      29.469   8.134  -0.888  1.00 13.99           H  
ATOM    315 1HA  GLY A  19      30.479   5.440  -0.329  1.00 13.99           H  
ATOM    316 2HA  GLY A  19      31.236   6.650  -1.352  1.00 13.99           H  
ATOM    317  N   PRO A  20      32.899   6.072   0.792  1.00 11.01           N  
ATOM    318  CA  PRO A  20      33.943   6.220   1.778  1.00 11.01           C  
ATOM    319  C   PRO A  20      34.761   7.485   1.528  1.00 11.01           C  
ATOM    320  O   PRO A  20      34.823   7.958   0.394  1.00 11.01           O  
ATOM    321  CB  PRO A  20      34.769   4.945   1.566  1.00 11.01           C  
ATOM    322  CG  PRO A  20      34.575   4.605   0.103  1.00 11.01           C  
ATOM    323  CD  PRO A  20      33.148   5.017  -0.211  1.00 11.01           C  
ATOM    324  HA  PRO A  20      33.456   6.216   2.760  1.00 11.01           H  
ATOM    325 1HB  PRO A  20      35.820   5.122   1.821  1.00 11.01           H  
ATOM    326 2HB  PRO A  20      34.410   4.151   2.237  1.00 11.01           H  
ATOM    327 1HG  PRO A  20      35.316   5.143  -0.509  1.00 11.01           H  
ATOM    328 2HG  PRO A  20      34.752   3.530  -0.061  1.00 11.01           H  
ATOM    329 1HD  PRO A  20      33.110   5.415  -1.233  1.00 11.01           H  
ATOM    330 2HD  PRO A  20      32.464   4.167  -0.065  1.00 11.01           H  
ATOM    331  N   PRO A  21      35.430   8.023   2.557  1.00  8.70           N  
ATOM    332  CA  PRO A  21      36.399   9.108   2.519  1.00  8.70           C  
ATOM    333  C   PRO A  21      37.820   8.630   2.230  1.00  8.70           C  
ATOM    334  O   PRO A  21      38.773   9.398   2.344  1.00  8.70           O  
ATOM    335  CB  PRO A  21      36.295   9.663   3.936  1.00  8.70           C  
ATOM    336  CG  PRO A  21      36.046   8.431   4.782  1.00  8.70           C  
ATOM    337  CD  PRO A  21      35.143   7.549   3.931  1.00  8.70           C  
ATOM    338  HA  PRO A  21      36.077   9.852   1.773  1.00  8.70           H  
ATOM    339 1HB  PRO A  21      37.226  10.183   4.203  1.00  8.70           H  
ATOM    340 2HB  PRO A  21      35.482  10.402   3.995  1.00  8.70           H  
ATOM    341 1HG  PRO A  21      37.004   7.944   5.019  1.00  8.70           H  
ATOM    342 2HG  PRO A  21      35.589   8.715   5.743  1.00  8.70           H  
ATOM    343 1HD  PRO A  21      35.424   6.493   4.056  1.00  8.70           H  
ATOM    344 2HD  PRO A  21      34.094   7.746   4.202  1.00  8.70           H  
ATOM    345  N   GLU A  22      37.973   7.338   1.960  1.00  7.06           N  
ATOM    346  CA  GLU A  22      39.278   6.705   1.814  1.00  7.06           C  
ATOM    347  C   GLU A  22      40.138   7.284   0.691  1.00  7.06           C  
ATOM    348  O   GLU A  22      39.693   7.397  -0.453  1.00  7.06           O  
ATOM    349  CB  GLU A  22      39.113   5.197   1.604  1.00  7.06           C  
ATOM    350  CG  GLU A  22      40.436   4.452   1.489  1.00  7.06           C  
ATOM    351  CD  GLU A  22      41.223   4.452   2.774  1.00  7.06           C  
ATOM    352  OE1 GLU A  22      40.770   3.878   3.738  1.00  7.06           O  
ATOM    353  OE2 GLU A  22      42.254   5.105   2.807  1.00  7.06           O  
ATOM    354  H   GLU A  22      37.156   6.763   1.848  1.00  7.06           H  
ATOM    355  HA  GLU A  22      39.820   6.854   2.749  1.00  7.06           H  
ATOM    356 1HB  GLU A  22      38.556   4.771   2.437  1.00  7.06           H  
ATOM    357 2HB  GLU A  22      38.537   5.015   0.695  1.00  7.06           H  
ATOM    358 1HG  GLU A  22      40.232   3.420   1.209  1.00  7.06           H  
ATOM    359 2HG  GLU A  22      41.027   4.895   0.696  1.00  7.06           H  
ATOM    360  N   THR A  23      41.381   7.635   1.034  1.00  5.97           N  
ATOM    361  CA  THR A  23      42.348   8.184   0.085  1.00  5.97           C  
ATOM    362  C   THR A  23      43.593   7.301  -0.082  1.00  5.97           C  
ATOM    363  O   THR A  23      44.460   7.598  -0.901  1.00  5.97           O  
ATOM    364  CB  THR A  23      42.801   9.598   0.498  1.00  5.97           C  
ATOM    365  OG1 THR A  23      43.430   9.549   1.791  1.00  5.97           O  
ATOM    366  CG2 THR A  23      41.613  10.535   0.550  1.00  5.97           C  
ATOM    367  H   THR A  23      41.652   7.510   2.002  1.00  5.97           H  
ATOM    368  HA  THR A  23      41.863   8.255  -0.888  1.00  5.97           H  
ATOM    369  HB  THR A  23      43.520   9.968  -0.231  1.00  5.97           H  
ATOM    370  HG1 THR A  23      42.758   9.403   2.464  1.00  5.97           H  
ATOM    371 1HG2 THR A  23      41.944  11.531   0.834  1.00  5.97           H  
ATOM    372 2HG2 THR A  23      41.139  10.574  -0.432  1.00  5.97           H  
ATOM    373 3HG2 THR A  23      40.898  10.174   1.278  1.00  5.97           H  
ATOM    374  N   THR A  24      43.692   6.224   0.709  1.00  5.26           N  
ATOM    375  CA  THR A  24      44.856   5.321   0.777  1.00  5.26           C  
ATOM    376  C   THR A  24      46.184   6.071   0.949  1.00  5.26           C  
ATOM    377  O   THR A  24      47.234   5.631   0.477  1.00  5.26           O  
ATOM    378  CB  THR A  24      44.947   4.429  -0.485  1.00  5.26           C  
ATOM    379  OG1 THR A  24      45.349   5.217  -1.629  1.00  5.26           O  
ATOM    380  CG2 THR A  24      43.580   3.802  -0.768  1.00  5.26           C  
ATOM    381  H   THR A  24      42.931   5.999   1.348  1.00  5.26           H  
ATOM    382  HA  THR A  24      44.722   4.671   1.643  1.00  5.26           H  
ATOM    383  HB  THR A  24      45.679   3.634  -0.321  1.00  5.26           H  
ATOM    384  HG1 THR A  24      45.106   6.149  -1.491  1.00  5.26           H  
ATOM    385 1HG2 THR A  24      43.647   3.169  -1.650  1.00  5.26           H  
ATOM    386 2HG2 THR A  24      43.276   3.202   0.092  1.00  5.26           H  
ATOM    387 3HG2 THR A  24      42.844   4.583  -0.939  1.00  5.26           H  
ATOM    388  N   ALA A  25      46.151   7.165   1.716  1.00  4.78           N  
ATOM    389  CA  ALA A  25      47.321   8.001   1.971  1.00  4.78           C  
ATOM    390  C   ALA A  25      48.445   7.221   2.633  1.00  4.78           C  
ATOM    391  O   ALA A  25      49.625   7.478   2.404  1.00  4.78           O  
ATOM    392  CB  ALA A  25      46.950   9.183   2.835  1.00  4.78           C  
ATOM    393  H   ALA A  25      45.257   7.456   2.086  1.00  4.78           H  
ATOM    394  HA  ALA A  25      47.667   8.370   1.018  1.00  4.78           H  
ATOM    395 1HB  ALA A  25      47.827   9.812   2.982  1.00  4.78           H  
ATOM    396 2HB  ALA A  25      46.166   9.758   2.341  1.00  4.78           H  
ATOM    397 3HB  ALA A  25      46.591   8.830   3.799  1.00  4.78           H  
ATOM    398  N   ALA A  26      48.064   6.239   3.440  1.00  4.38           N  
ATOM    399  CA  ALA A  26      48.992   5.406   4.190  1.00  4.38           C  
ATOM    400  C   ALA A  26      49.980   4.674   3.290  1.00  4.38           C  
ATOM    401  O   ALA A  26      51.083   4.337   3.727  1.00  4.38           O  
ATOM    402  CB  ALA A  26      48.218   4.385   4.999  1.00  4.38           C  
ATOM    403  H   ALA A  26      47.075   6.078   3.554  1.00  4.38           H  
ATOM    404  HA  ALA A  26      49.556   6.052   4.860  1.00  4.38           H  
ATOM    405 1HB  ALA A  26      48.915   3.783   5.582  1.00  4.38           H  
ATOM    406 2HB  ALA A  26      47.529   4.896   5.668  1.00  4.38           H  
ATOM    407 3HB  ALA A  26      47.661   3.737   4.320  1.00  4.38           H  
ATOM    408  N   ASP A  27      49.587   4.394   2.050  1.00  4.02           N  
ATOM    409  CA  ASP A  27      50.439   3.647   1.150  1.00  4.02           C  
ATOM    410  C   ASP A  27      51.293   4.543   0.257  1.00  4.02           C  
ATOM    411  O   ASP A  27      52.072   4.042  -0.555  1.00  4.02           O  
ATOM    412  CB  ASP A  27      49.590   2.722   0.284  1.00  4.02           C  
ATOM    413  CG  ASP A  27      48.899   1.620   1.099  1.00  4.02           C  
ATOM    414  OD1 ASP A  27      49.512   1.086   1.993  1.00  4.02           O  
ATOM    415  OD2 ASP A  27      47.761   1.329   0.816  1.00  4.02           O  
ATOM    416  H   ASP A  27      48.691   4.735   1.698  1.00  4.02           H  
ATOM    417  HA  ASP A  27      51.110   3.033   1.749  1.00  4.02           H  
ATOM    418 1HB  ASP A  27      48.824   3.319  -0.225  1.00  4.02           H  
ATOM    419 2HB  ASP A  27      50.214   2.265  -0.482  1.00  4.02           H  
ATOM    420  N   LEU A  28      51.204   5.866   0.423  1.00  3.75           N  
ATOM    421  CA  LEU A  28      51.934   6.773  -0.468  1.00  3.75           C  
ATOM    422  C   LEU A  28      53.387   6.904  -0.046  1.00  3.75           C  
ATOM    423  O   LEU A  28      53.791   7.895   0.567  1.00  3.75           O  
ATOM    424  CB  LEU A  28      51.280   8.157  -0.472  1.00  3.75           C  
ATOM    425  CG  LEU A  28      49.826   8.183  -0.950  1.00  3.75           C  
ATOM    426  CD1 LEU A  28      49.285   9.607  -0.831  1.00  3.75           C  
ATOM    427  CD2 LEU A  28      49.729   7.682  -2.353  1.00  3.75           C  
ATOM    428  H   LEU A  28      50.602   6.264   1.143  1.00  3.75           H  
ATOM    429  HA  LEU A  28      51.903   6.374  -1.477  1.00  3.75           H  
ATOM    430 1HB  LEU A  28      51.302   8.554   0.542  1.00  3.75           H  
ATOM    431 2HB  LEU A  28      51.862   8.814  -1.119  1.00  3.75           H  
ATOM    432  HG  LEU A  28      49.243   7.526  -0.318  1.00  3.75           H  
ATOM    433 1HD1 LEU A  28      48.243   9.627  -1.147  1.00  3.75           H  
ATOM    434 2HD1 LEU A  28      49.359   9.933   0.208  1.00  3.75           H  
ATOM    435 3HD1 LEU A  28      49.871  10.272  -1.462  1.00  3.75           H  
ATOM    436 1HD2 LEU A  28      48.687   7.684  -2.662  1.00  3.75           H  
ATOM    437 2HD2 LEU A  28      50.307   8.328  -3.004  1.00  3.75           H  
ATOM    438 3HD2 LEU A  28      50.122   6.660  -2.398  1.00  3.75           H  
ATOM    439  N   SER A  29      54.162   5.872  -0.362  1.00  3.57           N  
ATOM    440  CA  SER A  29      55.547   5.823   0.076  1.00  3.57           C  
ATOM    441  C   SER A  29      56.487   4.946  -0.756  1.00  3.57           C  
ATOM    442  O   SER A  29      56.103   3.907  -1.312  1.00  3.57           O  
ATOM    443  CB  SER A  29      55.591   5.353   1.518  1.00  3.57           C  
ATOM    444  OG  SER A  29      56.904   5.332   2.013  1.00  3.57           O  
ATOM    445  H   SER A  29      53.718   5.098  -0.855  1.00  3.57           H  
ATOM    446  HA  SER A  29      55.931   6.834   0.045  1.00  3.57           H  
ATOM    447 1HB  SER A  29      54.977   6.007   2.135  1.00  3.57           H  
ATOM    448 2HB  SER A  29      55.163   4.352   1.580  1.00  3.57           H  
ATOM    449  HG  SER A  29      57.415   4.790   1.400  1.00  3.57           H  
ATOM    450  N   CYS A  30      57.745   5.375  -0.792  1.00  3.50           N  
ATOM    451  CA  CYS A  30      58.851   4.588  -1.312  1.00  3.50           C  
ATOM    452  C   CYS A  30      59.404   3.687  -0.200  1.00  3.50           C  
ATOM    453  O   CYS A  30      59.854   4.197   0.820  1.00  3.50           O  
ATOM    454  CB  CYS A  30      59.969   5.506  -1.795  1.00  3.50           C  
ATOM    455  SG  CYS A  30      61.323   4.629  -2.553  1.00  3.50           S  
ATOM    456  H   CYS A  30      57.937   6.300  -0.424  1.00  3.50           H  
ATOM    457  HA  CYS A  30      58.505   4.004  -2.152  1.00  3.50           H  
ATOM    458 1HB  CYS A  30      59.583   6.227  -2.508  1.00  3.50           H  
ATOM    459 2HB  CYS A  30      60.364   6.069  -0.945  1.00  3.50           H  
ATOM    460  N   PRO A  31      59.321   2.341  -0.286  1.00  3.52           N  
ATOM    461  CA  PRO A  31      59.792   1.381   0.712  1.00  3.52           C  
ATOM    462  C   PRO A  31      61.285   1.371   1.048  1.00  3.52           C  
ATOM    463  O   PRO A  31      61.670   0.826   2.085  1.00  3.52           O  
ATOM    464  CB  PRO A  31      59.449   0.036   0.065  1.00  3.52           C  
ATOM    465  CG  PRO A  31      58.357   0.330  -0.870  1.00  3.52           C  
ATOM    466  CD  PRO A  31      58.675   1.694  -1.416  1.00  3.52           C  
ATOM    467  HA  PRO A  31      59.205   1.521   1.630  1.00  3.52           H  
ATOM    468 1HB  PRO A  31      60.337  -0.367  -0.444  1.00  3.52           H  
ATOM    469 2HB  PRO A  31      59.167  -0.689   0.839  1.00  3.52           H  
ATOM    470 1HG  PRO A  31      58.320  -0.439  -1.658  1.00  3.52           H  
ATOM    471 2HG  PRO A  31      57.390   0.297  -0.352  1.00  3.52           H  
ATOM    472 1HD  PRO A  31      59.376   1.607  -2.247  1.00  3.52           H  
ATOM    473 2HD  PRO A  31      57.721   2.131  -1.693  1.00  3.52           H  
ATOM    474  N   THR A  32      62.137   1.897   0.174  1.00  3.61           N  
ATOM    475  CA  THR A  32      63.560   1.766   0.450  1.00  3.61           C  
ATOM    476  C   THR A  32      64.192   2.955   1.200  1.00  3.61           C  
ATOM    477  O   THR A  32      63.688   4.066   1.109  1.00  3.61           O  
ATOM    478  CB  THR A  32      64.286   1.554  -0.883  1.00  3.61           C  
ATOM    479  OG1 THR A  32      64.103   2.688  -1.713  1.00  3.61           O  
ATOM    480  CG2 THR A  32      63.693   0.367  -1.587  1.00  3.61           C  
ATOM    481  H   THR A  32      61.816   2.367  -0.661  1.00  3.61           H  
ATOM    482  HA  THR A  32      63.668   0.857   1.017  1.00  3.61           H  
ATOM    483  HB  THR A  32      65.347   1.396  -0.713  1.00  3.61           H  
ATOM    484  HG1 THR A  32      63.185   2.727  -2.004  1.00  3.61           H  
ATOM    485 1HG2 THR A  32      64.192   0.233  -2.521  1.00  3.61           H  
ATOM    486 2HG2 THR A  32      63.818  -0.523  -0.971  1.00  3.61           H  
ATOM    487 3HG2 THR A  32      62.631   0.541  -1.768  1.00  3.61           H  
ATOM    488  N   PRO A  33      65.280   2.729   1.984  1.00  3.74           N  
ATOM    489  CA  PRO A  33      66.149   3.720   2.619  1.00  3.74           C  
ATOM    490  C   PRO A  33      66.687   4.777   1.663  1.00  3.74           C  
ATOM    491  O   PRO A  33      66.513   5.979   1.863  1.00  3.74           O  
ATOM    492  CB  PRO A  33      67.282   2.846   3.171  1.00  3.74           C  
ATOM    493  CG  PRO A  33      66.617   1.541   3.480  1.00  3.74           C  
ATOM    494  CD  PRO A  33      65.643   1.331   2.349  1.00  3.74           C  
ATOM    495  HA  PRO A  33      65.596   4.201   3.442  1.00  3.74           H  
ATOM    496 1HB  PRO A  33      68.092   2.749   2.439  1.00  3.74           H  
ATOM    497 2HB  PRO A  33      67.721   3.320   4.063  1.00  3.74           H  
ATOM    498 1HG  PRO A  33      67.368   0.737   3.555  1.00  3.74           H  
ATOM    499 2HG  PRO A  33      66.118   1.598   4.460  1.00  3.74           H  
ATOM    500 1HD  PRO A  33      66.116   0.801   1.512  1.00  3.74           H  
ATOM    501 2HD  PRO A  33      64.789   0.788   2.780  1.00  3.74           H  
ATOM    502  N   GLY A  34      67.342   4.326   0.589  1.00  3.91           N  
ATOM    503  CA  GLY A  34      67.972   5.227  -0.381  1.00  3.91           C  
ATOM    504  C   GLY A  34      66.966   5.794  -1.371  1.00  3.91           C  
ATOM    505  O   GLY A  34      67.096   5.602  -2.581  1.00  3.91           O  
ATOM    506  H   GLY A  34      67.433   3.334   0.446  1.00  3.91           H  
ATOM    507 1HA  GLY A  34      68.462   6.045   0.148  1.00  3.91           H  
ATOM    508 2HA  GLY A  34      68.749   4.687  -0.922  1.00  3.91           H  
ATOM    509  N   CYS A  35      65.946   6.456  -0.844  1.00  4.10           N  
ATOM    510  CA  CYS A  35      64.864   6.948  -1.670  1.00  4.10           C  
ATOM    511  C   CYS A  35      64.015   8.031  -1.015  1.00  4.10           C  
ATOM    512  O   CYS A  35      63.521   7.886   0.102  1.00  4.10           O  
ATOM    513  CB  CYS A  35      63.987   5.773  -2.044  1.00  4.10           C  
ATOM    514  SG  CYS A  35      62.607   6.094  -3.135  1.00  4.10           S  
ATOM    515  H   CYS A  35      65.939   6.578   0.168  1.00  4.10           H  
ATOM    516  HA  CYS A  35      65.308   7.350  -2.573  1.00  4.10           H  
ATOM    517 1HB  CYS A  35      64.603   5.017  -2.525  1.00  4.10           H  
ATOM    518 2HB  CYS A  35      63.596   5.327  -1.128  1.00  4.10           H  
ATOM    519  N   THR A  36      63.818   9.108  -1.759  1.00  4.28           N  
ATOM    520  CA  THR A  36      63.002  10.244  -1.371  1.00  4.28           C  
ATOM    521  C   THR A  36      61.885  10.451  -2.391  1.00  4.28           C  
ATOM    522  O   THR A  36      61.325  11.541  -2.508  1.00  4.28           O  
ATOM    523  CB  THR A  36      63.853  11.521  -1.265  1.00  4.28           C  
ATOM    524  OG1 THR A  36      64.474  11.793  -2.528  1.00  4.28           O  
ATOM    525  CG2 THR A  36      64.936  11.334  -0.219  1.00  4.28           C  
ATOM    526  H   THR A  36      64.273   9.144  -2.654  1.00  4.28           H  
ATOM    527  HA  THR A  36      62.546  10.040  -0.402  1.00  4.28           H  
ATOM    528  HB  THR A  36      63.218  12.360  -0.988  1.00  4.28           H  
ATOM    529  HG1 THR A  36      65.009  12.590  -2.458  1.00  4.28           H  
ATOM    530 1HG2 THR A  36      65.534  12.241  -0.152  1.00  4.28           H  
ATOM    531 2HG2 THR A  36      64.477  11.126   0.746  1.00  4.28           H  
ATOM    532 3HG2 THR A  36      65.578  10.502  -0.501  1.00  4.28           H  
ATOM    533  N   GLY A  37      61.643   9.442  -3.226  1.00  4.47           N  
ATOM    534  CA  GLY A  37      60.592   9.493  -4.249  1.00  4.47           C  
ATOM    535  C   GLY A  37      61.000  10.247  -5.513  1.00  4.47           C  
ATOM    536  O   GLY A  37      60.951   9.718  -6.633  1.00  4.47           O  
ATOM    537  H   GLY A  37      62.160   8.583  -3.099  1.00  4.47           H  
ATOM    538 1HA  GLY A  37      60.312   8.473  -4.513  1.00  4.47           H  
ATOM    539 2HA  GLY A  37      59.710   9.963  -3.825  1.00  4.47           H  
ATOM    540  N   SER A  38      61.406  11.496  -5.315  1.00  4.66           N  
ATOM    541  CA  SER A  38      61.853  12.358  -6.398  1.00  4.66           C  
ATOM    542  C   SER A  38      60.811  12.465  -7.483  1.00  4.66           C  
ATOM    543  O   SER A  38      59.628  12.658  -7.200  1.00  4.66           O  
ATOM    544  CB  SER A  38      63.163  11.870  -6.982  1.00  4.66           C  
ATOM    545  OG  SER A  38      63.640  12.775  -7.943  1.00  4.66           O  
ATOM    546  H   SER A  38      61.398  11.833  -4.354  1.00  4.66           H  
ATOM    547  HA  SER A  38      62.016  13.355  -5.984  1.00  4.66           H  
ATOM    548 1HB  SER A  38      63.888  11.794  -6.185  1.00  4.66           H  
ATOM    549 2HB  SER A  38      63.054  10.880  -7.419  1.00  4.66           H  
ATOM    550  HG  SER A  38      63.804  13.600  -7.472  1.00  4.66           H  
ATOM    551  N   GLY A  39      61.249  12.254  -8.722  1.00  4.86           N  
ATOM    552  CA  GLY A  39      60.449  12.395  -9.936  1.00  4.86           C  
ATOM    553  C   GLY A  39      59.116  11.646  -9.973  1.00  4.86           C  
ATOM    554  O   GLY A  39      58.264  11.975 -10.803  1.00  4.86           O  
ATOM    555  H   GLY A  39      62.241  12.057  -8.826  1.00  4.86           H  
ATOM    556 1HA  GLY A  39      60.264  13.456 -10.102  1.00  4.86           H  
ATOM    557 2HA  GLY A  39      61.055  12.065 -10.779  1.00  4.86           H  
ATOM    558  N   HIS A  40      58.885  10.671  -9.086  1.00  5.03           N  
ATOM    559  CA  HIS A  40      57.604   9.950  -9.075  1.00  5.03           C  
ATOM    560  C   HIS A  40      56.473  10.955  -8.775  1.00  5.03           C  
ATOM    561  O   HIS A  40      55.331  10.798  -9.223  1.00  5.03           O  
ATOM    562  CB  HIS A  40      57.680   8.789  -8.055  1.00  5.03           C  
ATOM    563  CG  HIS A  40      56.557   7.709  -8.091  1.00  5.03           C  
ATOM    564  ND1 HIS A  40      56.273   6.970  -9.220  1.00  5.03           N  
ATOM    565  CD2 HIS A  40      55.762   7.198  -7.105  1.00  5.03           C  
ATOM    566  CE1 HIS A  40      55.317   6.084  -8.943  1.00  5.03           C  
ATOM    567  NE2 HIS A  40      54.983   6.200  -7.663  1.00  5.03           N  
ATOM    568  H   HIS A  40      59.603  10.432  -8.395  1.00  5.03           H  
ATOM    569  HA  HIS A  40      57.414   9.518 -10.056  1.00  5.03           H  
ATOM    570 1HB  HIS A  40      58.626   8.286  -8.197  1.00  5.03           H  
ATOM    571 2HB  HIS A  40      57.703   9.210  -7.049  1.00  5.03           H  
ATOM    572  HD1 HIS A  40      56.730   7.047 -10.105  1.00  5.03           H  
ATOM    573  HD2 HIS A  40      55.660   7.414  -6.051  1.00  5.03           H  
ATOM    574  HE1 HIS A  40      54.946   5.413  -9.715  1.00  5.03           H  
ATOM    575  N   VAL A  41      56.830  12.045  -8.089  1.00  5.11           N  
ATOM    576  CA  VAL A  41      55.926  13.125  -7.708  1.00  5.11           C  
ATOM    577  C   VAL A  41      55.283  13.818  -8.911  1.00  5.11           C  
ATOM    578  O   VAL A  41      54.242  14.458  -8.770  1.00  5.11           O  
ATOM    579  CB  VAL A  41      56.678  14.187  -6.885  1.00  5.11           C  
ATOM    580  CG1 VAL A  41      57.599  15.025  -7.793  1.00  5.11           C  
ATOM    581  CG2 VAL A  41      55.676  15.073  -6.167  1.00  5.11           C  
ATOM    582  H   VAL A  41      57.803  12.133  -7.795  1.00  5.11           H  
ATOM    583  HA  VAL A  41      55.136  12.697  -7.091  1.00  5.11           H  
ATOM    584  HB  VAL A  41      57.314  13.678  -6.161  1.00  5.11           H  
ATOM    585 1HG1 VAL A  41      58.140  15.747  -7.186  1.00  5.11           H  
ATOM    586 2HG1 VAL A  41      58.307  14.380  -8.300  1.00  5.11           H  
ATOM    587 3HG1 VAL A  41      57.009  15.557  -8.531  1.00  5.11           H  
ATOM    588 1HG2 VAL A  41      56.210  15.811  -5.572  1.00  5.11           H  
ATOM    589 2HG2 VAL A  41      55.047  15.583  -6.899  1.00  5.11           H  
ATOM    590 3HG2 VAL A  41      55.053  14.461  -5.516  1.00  5.11           H  
ATOM    591  N   ARG A  42      55.917  13.725 -10.093  1.00  5.07           N  
ATOM    592  CA  ARG A  42      55.432  14.368 -11.310  1.00  5.07           C  
ATOM    593  C   ARG A  42      54.090  13.812 -11.782  1.00  5.07           C  
ATOM    594  O   ARG A  42      53.396  14.436 -12.585  1.00  5.07           O  
ATOM    595  CB  ARG A  42      56.445  14.203 -12.421  1.00  5.07           C  
ATOM    596  CG  ARG A  42      57.745  14.942 -12.198  1.00  5.07           C  
ATOM    597  CD  ARG A  42      58.714  14.673 -13.284  1.00  5.07           C  
ATOM    598  NE  ARG A  42      59.128  13.276 -13.309  1.00  5.07           N  
ATOM    599  CZ  ARG A  42      59.963  12.748 -14.229  1.00  5.07           C  
ATOM    600  NH1 ARG A  42      60.469  13.520 -15.170  1.00  5.07           N  
ATOM    601  NH2 ARG A  42      60.283  11.464 -14.196  1.00  5.07           N  
ATOM    602  H   ARG A  42      56.765  13.160 -10.164  1.00  5.07           H  
ATOM    603  HA  ARG A  42      55.311  15.432 -11.105  1.00  5.07           H  
ATOM    604 1HB  ARG A  42      56.679  13.145 -12.538  1.00  5.07           H  
ATOM    605 2HB  ARG A  42      56.017  14.549 -13.360  1.00  5.07           H  
ATOM    606 1HG  ARG A  42      57.553  16.012 -12.160  1.00  5.07           H  
ATOM    607 2HG  ARG A  42      58.183  14.616 -11.253  1.00  5.07           H  
ATOM    608 1HD  ARG A  42      58.259  14.910 -14.245  1.00  5.07           H  
ATOM    609 2HD  ARG A  42      59.600  15.287 -13.140  1.00  5.07           H  
ATOM    610  HE  ARG A  42      58.745  12.652 -12.581  1.00  5.07           H  
ATOM    611 1HH1 ARG A  42      60.228  14.500 -15.203  1.00  5.07           H  
ATOM    612 2HH1 ARG A  42      61.094  13.130 -15.861  1.00  5.07           H  
ATOM    613 1HH2 ARG A  42      59.895  10.853 -13.489  1.00  5.07           H  
ATOM    614 2HH2 ARG A  42      60.907  11.086 -14.892  1.00  5.07           H  
ATOM    615  N   GLY A  43      53.753  12.622 -11.306  1.00  4.90           N  
ATOM    616  CA  GLY A  43      52.502  11.955 -11.606  1.00  4.90           C  
ATOM    617  C   GLY A  43      51.746  11.978 -10.296  1.00  4.90           C  
ATOM    618  O   GLY A  43      50.910  12.848 -10.041  1.00  4.90           O  
ATOM    619  H   GLY A  43      54.378  12.155 -10.646  1.00  4.90           H  
ATOM    620 1HA  GLY A  43      51.954  12.487 -12.382  1.00  4.90           H  
ATOM    621 2HA  GLY A  43      52.681  10.932 -11.933  1.00  4.90           H  
ATOM    622  N   LYS A  44      52.048  10.993  -9.478  1.00  4.65           N  
ATOM    623  CA  LYS A  44      51.546  10.893  -8.127  1.00  4.65           C  
ATOM    624  C   LYS A  44      52.557  10.112  -7.326  1.00  4.65           C  
ATOM    625  O   LYS A  44      53.009   9.057  -7.772  1.00  4.65           O  
ATOM    626  CB  LYS A  44      50.185  10.198  -8.072  1.00  4.65           C  
ATOM    627  CG  LYS A  44      49.561  10.158  -6.673  1.00  4.65           C  
ATOM    628  CD  LYS A  44      48.168   9.554  -6.698  1.00  4.65           C  
ATOM    629  CE  LYS A  44      47.555   9.549  -5.310  1.00  4.65           C  
ATOM    630  NZ  LYS A  44      46.187   8.965  -5.306  1.00  4.65           N  
ATOM    631  H   LYS A  44      52.725  10.307  -9.785  1.00  4.65           H  
ATOM    632  HA  LYS A  44      51.465  11.892  -7.697  1.00  4.65           H  
ATOM    633 1HB  LYS A  44      49.487  10.714  -8.733  1.00  4.65           H  
ATOM    634 2HB  LYS A  44      50.283   9.173  -8.428  1.00  4.65           H  
ATOM    635 1HG  LYS A  44      50.186   9.552  -6.011  1.00  4.65           H  
ATOM    636 2HG  LYS A  44      49.506  11.166  -6.268  1.00  4.65           H  
ATOM    637 1HD  LYS A  44      47.532  10.127  -7.374  1.00  4.65           H  
ATOM    638 2HD  LYS A  44      48.228   8.527  -7.059  1.00  4.65           H  
ATOM    639 1HE  LYS A  44      48.190   8.970  -4.649  1.00  4.65           H  
ATOM    640 2HE  LYS A  44      47.502  10.573  -4.941  1.00  4.65           H  
ATOM    641 1HZ  LYS A  44      45.820   8.984  -4.365  1.00  4.65           H  
ATOM    642 2HZ  LYS A  44      45.587   9.507  -5.913  1.00  4.65           H  
ATOM    643 3HZ  LYS A  44      46.223   8.011  -5.634  1.00  4.65           H  
ATOM    644  N   TYR A  45      52.878  10.558  -6.116  1.00  4.38           N  
ATOM    645  CA  TYR A  45      53.798   9.775  -5.290  1.00  4.38           C  
ATOM    646  C   TYR A  45      53.058   8.576  -4.723  1.00  4.38           C  
ATOM    647  O   TYR A  45      52.740   8.533  -3.541  1.00  4.38           O  
ATOM    648  CB  TYR A  45      54.360  10.631  -4.153  1.00  4.38           C  
ATOM    649  CG  TYR A  45      55.405   9.951  -3.250  1.00  4.38           C  
ATOM    650  CD1 TYR A  45      56.479   9.217  -3.760  1.00  4.38           C  
ATOM    651  CD2 TYR A  45      55.265  10.086  -1.871  1.00  4.38           C  
ATOM    652  CE1 TYR A  45      57.391   8.631  -2.881  1.00  4.38           C  
ATOM    653  CE2 TYR A  45      56.172   9.513  -1.015  1.00  4.38           C  
ATOM    654  CZ  TYR A  45      57.231   8.792  -1.503  1.00  4.38           C  
ATOM    655  OH  TYR A  45      58.133   8.225  -0.609  1.00  4.38           O  
ATOM    656  H   TYR A  45      52.497  11.428  -5.775  1.00  4.38           H  
ATOM    657  HA  TYR A  45      54.616   9.432  -5.913  1.00  4.38           H  
ATOM    658 1HB  TYR A  45      54.816  11.531  -4.577  1.00  4.38           H  
ATOM    659 2HB  TYR A  45      53.537  10.958  -3.519  1.00  4.38           H  
ATOM    660  HD1 TYR A  45      56.605   9.103  -4.833  1.00  4.38           H  
ATOM    661  HD2 TYR A  45      54.427  10.654  -1.465  1.00  4.38           H  
ATOM    662  HE1 TYR A  45      58.226   8.056  -3.271  1.00  4.38           H  
ATOM    663  HE2 TYR A  45      56.045   9.630   0.064  1.00  4.38           H  
ATOM    664  HH  TYR A  45      57.911   8.514   0.287  1.00  4.38           H  
ATOM    665  N   SER A  46      52.762   7.617  -5.588  1.00  4.11           N  
ATOM    666  CA  SER A  46      51.955   6.472  -5.248  1.00  4.11           C  
ATOM    667  C   SER A  46      52.724   5.362  -4.566  1.00  4.11           C  
ATOM    668  O   SER A  46      52.388   4.997  -3.447  1.00  4.11           O  
ATOM    669  CB  SER A  46      51.284   5.942  -6.495  1.00  4.11           C  
ATOM    670  OG  SER A  46      50.510   4.808  -6.206  1.00  4.11           O  
ATOM    671  H   SER A  46      53.086   7.741  -6.545  1.00  4.11           H  
ATOM    672  HA  SER A  46      51.179   6.804  -4.570  1.00  4.11           H  
ATOM    673 1HB  SER A  46      50.654   6.722  -6.924  1.00  4.11           H  
ATOM    674 2HB  SER A  46      52.044   5.693  -7.234  1.00  4.11           H  
ATOM    675  HG  SER A  46      51.117   4.188  -5.784  1.00  4.11           H  
ATOM    676  N   ARG A  47      53.719   4.783  -5.239  1.00  3.87           N  
ATOM    677  CA  ARG A  47      54.471   3.688  -4.617  1.00  3.87           C  
ATOM    678  C   ARG A  47      55.656   3.236  -5.440  1.00  3.87           C  
ATOM    679  O   ARG A  47      55.558   3.080  -6.658  1.00  3.87           O  
ATOM    680  CB  ARG A  47      53.590   2.458  -4.349  1.00  3.87           C  
ATOM    681  CG  ARG A  47      54.320   1.294  -3.664  1.00  3.87           C  
ATOM    682  CD  ARG A  47      53.403   0.204  -3.271  1.00  3.87           C  
ATOM    683  NE  ARG A  47      54.123  -0.899  -2.652  1.00  3.87           N  
ATOM    684  CZ  ARG A  47      53.553  -2.039  -2.214  1.00  3.87           C  
ATOM    685  NH1 ARG A  47      52.255  -2.213  -2.334  1.00  3.87           N  
ATOM    686  NH2 ARG A  47      54.299  -2.981  -1.665  1.00  3.87           N  
ATOM    687  H   ARG A  47      54.000   5.143  -6.158  1.00  3.87           H  
ATOM    688  HA  ARG A  47      54.845   4.044  -3.656  1.00  3.87           H  
ATOM    689 1HB  ARG A  47      52.758   2.697  -3.701  1.00  3.87           H  
ATOM    690 2HB  ARG A  47      53.182   2.090  -5.288  1.00  3.87           H  
ATOM    691 1HG  ARG A  47      55.041   0.863  -4.348  1.00  3.87           H  
ATOM    692 2HG  ARG A  47      54.833   1.662  -2.770  1.00  3.87           H  
ATOM    693 1HD  ARG A  47      52.676   0.585  -2.555  1.00  3.87           H  
ATOM    694 2HD  ARG A  47      52.888  -0.174  -4.152  1.00  3.87           H  
ATOM    695  HE  ARG A  47      55.128  -0.799  -2.542  1.00  3.87           H  
ATOM    696 1HH1 ARG A  47      51.684  -1.492  -2.756  1.00  3.87           H  
ATOM    697 2HH1 ARG A  47      51.827  -3.066  -2.006  1.00  3.87           H  
ATOM    698 1HH2 ARG A  47      55.298  -2.847  -1.575  1.00  3.87           H  
ATOM    699 2HH2 ARG A  47      53.871  -3.833  -1.335  1.00  3.87           H  
ATOM    700  N   HIS A  48      56.741   2.916  -4.762  1.00  3.69           N  
ATOM    701  CA  HIS A  48      57.866   2.287  -5.452  1.00  3.69           C  
ATOM    702  C   HIS A  48      57.860   0.804  -5.115  1.00  3.69           C  
ATOM    703  O   HIS A  48      57.952   0.428  -3.954  1.00  3.69           O  
ATOM    704  CB  HIS A  48      59.175   2.950  -5.083  1.00  3.69           C  
ATOM    705  CG  HIS A  48      59.217   4.361  -5.501  1.00  3.69           C  
ATOM    706  ND1 HIS A  48      59.916   4.787  -6.596  1.00  3.69           N  
ATOM    707  CD2 HIS A  48      58.603   5.449  -4.998  1.00  3.69           C  
ATOM    708  CE1 HIS A  48      59.753   6.080  -6.733  1.00  3.69           C  
ATOM    709  NE2 HIS A  48      58.957   6.502  -5.773  1.00  3.69           N  
ATOM    710  H   HIS A  48      56.756   3.102  -3.753  1.00  3.69           H  
ATOM    711  HA  HIS A  48      57.748   2.380  -6.532  1.00  3.69           H  
ATOM    712 1HB  HIS A  48      59.338   2.900  -4.033  1.00  3.69           H  
ATOM    713 2HB  HIS A  48      59.994   2.422  -5.570  1.00  3.69           H  
ATOM    714  HD1 HIS A  48      60.450   4.213  -7.223  1.00  3.69           H  
ATOM    715  HD2 HIS A  48      57.931   5.597  -4.153  1.00  3.69           H  
ATOM    716  HE1 HIS A  48      60.234   6.619  -7.545  1.00  3.69           H  
ATOM    717  N   ARG A  49      57.669  -0.051  -6.110  1.00  3.54           N  
ATOM    718  CA  ARG A  49      57.561  -1.485  -5.843  1.00  3.54           C  
ATOM    719  C   ARG A  49      58.853  -2.111  -5.302  1.00  3.54           C  
ATOM    720  O   ARG A  49      58.805  -3.035  -4.488  1.00  3.54           O  
ATOM    721  CB  ARG A  49      57.112  -2.227  -7.087  1.00  3.54           C  
ATOM    722  CG  ARG A  49      55.660  -1.971  -7.490  1.00  3.54           C  
ATOM    723  CD  ARG A  49      55.290  -2.682  -8.747  1.00  3.54           C  
ATOM    724  NE  ARG A  49      53.904  -2.432  -9.122  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      53.328  -2.845 -10.269  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      54.026  -3.526 -11.152  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      52.060  -2.563 -10.505  1.00  3.54           N  
ATOM    728  H   ARG A  49      57.599   0.299  -7.058  1.00  3.54           H  
ATOM    729  HA  ARG A  49      56.786  -1.619  -5.084  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      57.750  -1.946  -7.925  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      57.232  -3.298  -6.929  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      55.000  -2.318  -6.692  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      55.512  -0.899  -7.640  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      55.931  -2.340  -9.559  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      55.420  -3.755  -8.610  1.00  3.54           H  
ATOM    736  HE  ARG A  49      53.332  -1.911  -8.471  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      54.998  -3.743 -10.971  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      53.593  -3.833 -12.010  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      51.524  -2.039  -9.825  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      51.626  -2.869 -11.362  1.00  3.54           H  
ATOM    741  N   SER A  50      60.002  -1.617  -5.760  1.00  3.43           N  
ATOM    742  CA  SER A  50      61.290  -2.151  -5.312  1.00  3.43           C  
ATOM    743  C   SER A  50      62.393  -1.135  -5.562  1.00  3.43           C  
ATOM    744  O   SER A  50      62.201  -0.199  -6.332  1.00  3.43           O  
ATOM    745  CB  SER A  50      61.601  -3.461  -6.016  1.00  3.43           C  
ATOM    746  OG  SER A  50      61.851  -3.269  -7.382  1.00  3.43           O  
ATOM    747  H   SER A  50      59.979  -0.858  -6.437  1.00  3.43           H  
ATOM    748  HA  SER A  50      61.236  -2.335  -4.238  1.00  3.43           H  
ATOM    749 1HB  SER A  50      62.464  -3.934  -5.549  1.00  3.43           H  
ATOM    750 2HB  SER A  50      60.759  -4.140  -5.896  1.00  3.43           H  
ATOM    751  HG  SER A  50      61.732  -4.133  -7.794  1.00  3.43           H  
ATOM    752  N   LEU A  51      63.585  -1.352  -4.999  1.00  3.36           N  
ATOM    753  CA  LEU A  51      64.691  -0.423  -5.265  1.00  3.36           C  
ATOM    754  C   LEU A  51      64.941  -0.235  -6.755  1.00  3.36           C  
ATOM    755  O   LEU A  51      65.238   0.864  -7.204  1.00  3.36           O  
ATOM    756  CB  LEU A  51      65.997  -0.876  -4.616  1.00  3.36           C  
ATOM    757  CG  LEU A  51      67.145   0.131  -4.799  1.00  3.36           C  
ATOM    758  CD1 LEU A  51      66.751   1.477  -4.142  1.00  3.36           C  
ATOM    759  CD2 LEU A  51      68.413  -0.420  -4.188  1.00  3.36           C  
ATOM    760  H   LEU A  51      63.718  -2.137  -4.377  1.00  3.36           H  
ATOM    761  HA  LEU A  51      64.431   0.544  -4.846  1.00  3.36           H  
ATOM    762 1HB  LEU A  51      65.846  -1.038  -3.555  1.00  3.36           H  
ATOM    763 2HB  LEU A  51      66.306  -1.817  -5.071  1.00  3.36           H  
ATOM    764  HG  LEU A  51      67.301   0.304  -5.857  1.00  3.36           H  
ATOM    765 1HD1 LEU A  51      67.551   2.204  -4.281  1.00  3.36           H  
ATOM    766 2HD1 LEU A  51      65.841   1.855  -4.600  1.00  3.36           H  
ATOM    767 3HD1 LEU A  51      66.582   1.332  -3.078  1.00  3.36           H  
ATOM    768 1HD2 LEU A  51      69.224   0.294  -4.327  1.00  3.36           H  
ATOM    769 2HD2 LEU A  51      68.259  -0.592  -3.122  1.00  3.36           H  
ATOM    770 3HD2 LEU A  51      68.671  -1.361  -4.674  1.00  3.36           H  
ATOM    771  N   GLN A  52      64.784  -1.295  -7.535  1.00  3.35           N  
ATOM    772  CA  GLN A  52      65.014  -1.249  -8.973  1.00  3.35           C  
ATOM    773  C   GLN A  52      64.111  -0.223  -9.671  1.00  3.35           C  
ATOM    774  O   GLN A  52      64.460   0.309 -10.725  1.00  3.35           O  
ATOM    775  CB  GLN A  52      64.782  -2.633  -9.580  1.00  3.35           C  
ATOM    776  CG  GLN A  52      65.130  -2.750 -11.054  1.00  3.35           C  
ATOM    777  CD  GLN A  52      66.617  -2.564 -11.329  1.00  3.35           C  
ATOM    778  OE1 GLN A  52      67.482  -3.190 -10.671  1.00  3.35           O  
ATOM    779  NE2 GLN A  52      66.922  -1.709 -12.313  1.00  3.35           N  
ATOM    780  H   GLN A  52      64.506  -2.168  -7.112  1.00  3.35           H  
ATOM    781  HA  GLN A  52      66.048  -0.955  -9.144  1.00  3.35           H  
ATOM    782 1HB  GLN A  52      65.365  -3.373  -9.034  1.00  3.35           H  
ATOM    783 2HB  GLN A  52      63.730  -2.900  -9.467  1.00  3.35           H  
ATOM    784 1HG  GLN A  52      64.836  -3.737 -11.410  1.00  3.35           H  
ATOM    785 2HG  GLN A  52      64.583  -1.979 -11.600  1.00  3.35           H  
ATOM    786 1HE2 GLN A  52      67.869  -1.531 -12.570  1.00  3.35           H  
ATOM    787 2HE2 GLN A  52      66.185  -1.240 -12.804  1.00  3.35           H  
ATOM    788  N   SER A  53      62.919  -0.004  -9.119  1.00  3.41           N  
ATOM    789  CA  SER A  53      61.942   0.913  -9.679  1.00  3.41           C  
ATOM    790  C   SER A  53      62.217   2.367  -9.260  1.00  3.41           C  
ATOM    791  O   SER A  53      61.536   3.291  -9.716  1.00  3.41           O  
ATOM    792  CB  SER A  53      60.536   0.481  -9.261  1.00  3.41           C  
ATOM    793  OG  SER A  53      60.315   0.652  -7.870  1.00  3.41           O  
ATOM    794  H   SER A  53      62.697  -0.435  -8.226  1.00  3.41           H  
ATOM    795  HA  SER A  53      62.009   0.857 -10.766  1.00  3.41           H  
ATOM    796 1HB  SER A  53      59.793   1.040  -9.822  1.00  3.41           H  
ATOM    797 2HB  SER A  53      60.411  -0.572  -9.514  1.00  3.41           H  
ATOM    798  HG  SER A  53      61.194   0.530  -7.446  1.00  3.41           H  
ATOM    799  N   CYS A  54      63.167   2.568  -8.341  1.00  3.56           N  
ATOM    800  CA  CYS A  54      63.450   3.896  -7.833  1.00  3.56           C  
ATOM    801  C   CYS A  54      64.461   4.623  -8.733  1.00  3.56           C  
ATOM    802  O   CYS A  54      65.547   4.101  -8.978  1.00  3.56           O  
ATOM    803  CB  CYS A  54      64.033   3.812  -6.421  1.00  3.56           C  
ATOM    804  SG  CYS A  54      62.933   3.058  -5.238  1.00  3.56           S  
ATOM    805  H   CYS A  54      63.732   1.795  -8.001  1.00  3.56           H  
ATOM    806  HA  CYS A  54      62.507   4.417  -7.781  1.00  3.56           H  
ATOM    807 1HB  CYS A  54      64.961   3.247  -6.431  1.00  3.56           H  
ATOM    808 2HB  CYS A  54      64.265   4.813  -6.061  1.00  3.56           H  
ATOM    809  HG  CYS A  54      63.546   3.530  -4.146  1.00  3.56           H  
ATOM    810  N   PRO A  55      64.207   5.884  -9.134  1.00  3.80           N  
ATOM    811  CA  PRO A  55      65.078   6.710  -9.968  1.00  3.80           C  
ATOM    812  C   PRO A  55      66.345   7.089  -9.205  1.00  3.80           C  
ATOM    813  O   PRO A  55      67.335   7.563  -9.768  1.00  3.80           O  
ATOM    814  CB  PRO A  55      64.190   7.919 -10.285  1.00  3.80           C  
ATOM    815  CG  PRO A  55      63.206   7.997  -9.133  1.00  3.80           C  
ATOM    816  CD  PRO A  55      62.966   6.564  -8.710  1.00  3.80           C  
ATOM    817  HA  PRO A  55      65.330   6.154 -10.884  1.00  3.80           H  
ATOM    818 1HB  PRO A  55      64.809   8.825 -10.364  1.00  3.80           H  
ATOM    819 2HB  PRO A  55      63.699   7.779 -11.258  1.00  3.80           H  
ATOM    820 1HG  PRO A  55      63.597   8.623  -8.335  1.00  3.80           H  
ATOM    821 2HG  PRO A  55      62.276   8.484  -9.468  1.00  3.80           H  
ATOM    822 1HD  PRO A  55      62.855   6.554  -7.612  1.00  3.80           H  
ATOM    823 2HD  PRO A  55      62.091   6.140  -9.236  1.00  3.80           H  
ATOM    824  N   LEU A  56      66.285   6.872  -7.900  1.00  4.13           N  
ATOM    825  CA  LEU A  56      67.326   7.173  -6.958  1.00  4.13           C  
ATOM    826  C   LEU A  56      68.227   5.970  -6.684  1.00  4.13           C  
ATOM    827  O   LEU A  56      69.148   6.051  -5.866  1.00  4.13           O  
ATOM    828  CB  LEU A  56      66.644   7.651  -5.695  1.00  4.13           C  
ATOM    829  CG  LEU A  56      65.798   8.889  -5.931  1.00  4.13           C  
ATOM    830  CD1 LEU A  56      65.071   9.226  -4.699  1.00  4.13           C  
ATOM    831  CD2 LEU A  56      66.696  10.014  -6.395  1.00  4.13           C  
ATOM    832  H   LEU A  56      65.443   6.478  -7.523  1.00  4.13           H  
ATOM    833  HA  LEU A  56      67.935   7.978  -7.362  1.00  4.13           H  
ATOM    834 1HB  LEU A  56      66.004   6.854  -5.308  1.00  4.13           H  
ATOM    835 2HB  LEU A  56      67.399   7.886  -4.945  1.00  4.13           H  
ATOM    836  HG  LEU A  56      65.066   8.688  -6.689  1.00  4.13           H  
ATOM    837 1HD1 LEU A  56      64.448  10.097  -4.843  1.00  4.13           H  
ATOM    838 2HD1 LEU A  56      64.440   8.379  -4.443  1.00  4.13           H  
ATOM    839 3HD1 LEU A  56      65.789   9.424  -3.903  1.00  4.13           H  
ATOM    840 1HD2 LEU A  56      66.104  10.907  -6.581  1.00  4.13           H  
ATOM    841 2HD2 LEU A  56      67.439  10.226  -5.627  1.00  4.13           H  
ATOM    842 3HD2 LEU A  56      67.199   9.718  -7.318  1.00  4.13           H  
ATOM    843  N   ALA A  57      68.010   4.854  -7.397  1.00  4.53           N  
ATOM    844  CA  ALA A  57      68.828   3.656  -7.181  1.00  4.53           C  
ATOM    845  C   ALA A  57      70.205   3.803  -7.826  1.00  4.53           C  
ATOM    846  O   ALA A  57      70.561   3.113  -8.786  1.00  4.53           O  
ATOM    847  CB  ALA A  57      68.136   2.434  -7.754  1.00  4.53           C  
ATOM    848  H   ALA A  57      67.243   4.803  -8.068  1.00  4.53           H  
ATOM    849  HA  ALA A  57      68.960   3.523  -6.111  1.00  4.53           H  
ATOM    850 1HB  ALA A  57      68.737   1.546  -7.566  1.00  4.53           H  
ATOM    851 2HB  ALA A  57      67.171   2.329  -7.279  1.00  4.53           H  
ATOM    852 3HB  ALA A  57      67.993   2.560  -8.826  1.00  4.53           H  
ATOM    853  N   LYS A  58      71.015   4.682  -7.254  1.00  4.94           N  
ATOM    854  CA  LYS A  58      72.330   4.987  -7.796  1.00  4.94           C  
ATOM    855  C   LYS A  58      73.323   3.927  -7.353  1.00  4.94           C  
ATOM    856  O   LYS A  58      74.151   4.150  -6.472  1.00  4.94           O  
ATOM    857  CB  LYS A  58      72.784   6.380  -7.362  1.00  4.94           C  
ATOM    858  CG  LYS A  58      71.799   7.505  -7.735  1.00  4.94           C  
ATOM    859  CD  LYS A  58      71.552   7.592  -9.245  1.00  4.94           C  
ATOM    860  CE  LYS A  58      70.600   8.747  -9.588  1.00  4.94           C  
ATOM    861  NZ  LYS A  58      70.282   8.805 -11.052  1.00  4.94           N  
ATOM    862  H   LYS A  58      70.650   5.197  -6.456  1.00  4.94           H  
ATOM    863  HA  LYS A  58      72.276   4.964  -8.884  1.00  4.94           H  
ATOM    864 1HB  LYS A  58      72.916   6.397  -6.281  1.00  4.94           H  
ATOM    865 2HB  LYS A  58      73.749   6.609  -7.815  1.00  4.94           H  
ATOM    866 1HG  LYS A  58      70.851   7.334  -7.235  1.00  4.94           H  
ATOM    867 2HG  LYS A  58      72.197   8.458  -7.389  1.00  4.94           H  
ATOM    868 1HD  LYS A  58      72.497   7.737  -9.767  1.00  4.94           H  
ATOM    869 2HD  LYS A  58      71.102   6.659  -9.589  1.00  4.94           H  
ATOM    870 1HE  LYS A  58      69.673   8.617  -9.031  1.00  4.94           H  
ATOM    871 2HE  LYS A  58      71.060   9.688  -9.289  1.00  4.94           H  
ATOM    872 1HZ  LYS A  58      69.651   9.573 -11.228  1.00  4.94           H  
ATOM    873 2HZ  LYS A  58      71.130   8.937 -11.578  1.00  4.94           H  
ATOM    874 3HZ  LYS A  58      69.841   7.938 -11.335  1.00  4.94           H  
ATOM    875  N   LYS A  59      73.221   2.766  -7.991  1.00  5.32           N  
ATOM    876  CA  LYS A  59      74.005   1.570  -7.673  1.00  5.32           C  
ATOM    877  C   LYS A  59      75.516   1.776  -7.822  1.00  5.32           C  
ATOM    878  O   LYS A  59      76.295   1.165  -7.089  1.00  5.32           O  
ATOM    879  CB  LYS A  59      73.595   0.424  -8.595  1.00  5.32           C  
ATOM    880  CG  LYS A  59      72.185  -0.121  -8.386  1.00  5.32           C  
ATOM    881  CD  LYS A  59      71.908  -1.238  -9.384  1.00  5.32           C  
ATOM    882  CE  LYS A  59      70.468  -1.714  -9.340  1.00  5.32           C  
ATOM    883  NZ  LYS A  59      70.231  -2.782 -10.351  1.00  5.32           N  
ATOM    884  H   LYS A  59      72.478   2.710  -8.690  1.00  5.32           H  
ATOM    885  HA  LYS A  59      73.805   1.295  -6.636  1.00  5.32           H  
ATOM    886 1HB  LYS A  59      73.673   0.756  -9.631  1.00  5.32           H  
ATOM    887 2HB  LYS A  59      74.294  -0.401  -8.470  1.00  5.32           H  
ATOM    888 1HG  LYS A  59      72.081  -0.502  -7.371  1.00  5.32           H  
ATOM    889 2HG  LYS A  59      71.459   0.679  -8.534  1.00  5.32           H  
ATOM    890 1HD  LYS A  59      72.124  -0.882 -10.391  1.00  5.32           H  
ATOM    891 2HD  LYS A  59      72.563  -2.084  -9.170  1.00  5.32           H  
ATOM    892 1HE  LYS A  59      70.225  -2.097  -8.349  1.00  5.32           H  
ATOM    893 2HE  LYS A  59      69.813  -0.871  -9.563  1.00  5.32           H  
ATOM    894 1HZ  LYS A  59      69.246  -3.069 -10.334  1.00  5.32           H  
ATOM    895 2HZ  LYS A  59      70.446  -2.427 -11.266  1.00  5.32           H  
ATOM    896 3HZ  LYS A  59      70.816  -3.577 -10.155  1.00  5.32           H  
ATOM    897  N   ARG A  60      75.899   2.623  -8.788  1.00  5.64           N  
ATOM    898  CA  ARG A  60      77.287   2.938  -9.137  1.00  5.64           C  
ATOM    899  C   ARG A  60      77.973   1.748  -9.799  1.00  5.64           C  
ATOM    900  O   ARG A  60      79.199   1.652  -9.774  1.00  5.64           O  
ATOM    901  OXT ARG A  60      77.341   1.131 -10.656  1.00  5.64           O  
ATOM    902  CB  ARG A  60      78.096   3.401  -7.923  1.00  5.64           C  
ATOM    903  CG  ARG A  60      77.647   4.733  -7.319  1.00  5.64           C  
ATOM    904  CD  ARG A  60      78.476   5.111  -6.141  1.00  5.64           C  
ATOM    905  NE  ARG A  60      78.012   6.346  -5.515  1.00  5.64           N  
ATOM    906  CZ  ARG A  60      78.393   7.588  -5.880  1.00  5.64           C  
ATOM    907  NH1 ARG A  60      79.251   7.753  -6.863  1.00  5.64           N  
ATOM    908  NH2 ARG A  60      77.905   8.640  -5.247  1.00  5.64           N  
ATOM    909  H   ARG A  60      75.164   3.076  -9.309  1.00  5.64           H  
ATOM    910  HA  ARG A  60      77.277   3.761  -9.852  1.00  5.64           H  
ATOM    911 1HB  ARG A  60      78.108   2.662  -7.137  1.00  5.64           H  
ATOM    912 2HB  ARG A  60      79.131   3.537  -8.231  1.00  5.64           H  
ATOM    913 1HG  ARG A  60      77.729   5.518  -8.069  1.00  5.64           H  
ATOM    914 2HG  ARG A  60      76.612   4.653  -6.991  1.00  5.64           H  
ATOM    915 1HD  ARG A  60      78.427   4.315  -5.399  1.00  5.64           H  
ATOM    916 2HD  ARG A  60      79.510   5.253  -6.453  1.00  5.64           H  
ATOM    917  HE  ARG A  60      77.348   6.263  -4.755  1.00  5.64           H  
ATOM    918 1HH1 ARG A  60      79.627   6.950  -7.347  1.00  5.64           H  
ATOM    919 2HH1 ARG A  60      79.536   8.683  -7.134  1.00  5.64           H  
ATOM    920 1HH2 ARG A  60      77.246   8.514  -4.491  1.00  5.64           H  
ATOM    921 2HH2 ARG A  60      78.189   9.569  -5.520  1.00  5.64           H  
TER     922
ENDMDL

REMARK ID 642730 MODEL 5 line_1_sample32
PFRMAT TS
TARGET line_1_sample32
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   MET A   1      -0.392   2.153   0.843  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.671   1.171   1.039  1.00 24.67           C  
ATOM      3  C   MET A   1       2.051   1.721   0.658  1.00 24.67           C  
ATOM      4  O   MET A   1       2.786   2.223   1.511  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.372  -0.100   0.241  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.407  -1.222   0.411  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.094  -2.620  -0.670  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.593  -1.916  -2.241  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.254   1.784   1.217  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.158   3.008   1.327  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.509   2.342  -0.142  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.704   0.914   2.098  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.589  -0.501   0.562  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.281   0.130  -0.816  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.410  -0.858   0.214  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.380  -1.574   1.441  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.462  -2.657  -3.030  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.981  -1.040  -2.460  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.641  -1.623  -2.190  1.00 24.67           H  
ATOM     20  N   SER A   2       2.384   1.678  -0.640  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.712   2.067  -1.149  1.00 24.67           C  
ATOM     22  C   SER A   2       4.107   3.525  -0.901  1.00 24.67           C  
ATOM     23  O   SER A   2       5.296   3.863  -0.895  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.785   1.761  -2.633  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.895   2.565  -3.365  1.00 24.67           O  
ATOM     26  H   SER A   2       1.734   1.297  -1.310  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.449   1.437  -0.646  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.803   1.921  -2.991  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.543   0.713  -2.793  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.299   3.440  -3.414  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.129   4.372  -0.606  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.396   5.776  -0.333  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.312   5.925   0.884  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.032   6.917   1.009  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.089   6.532  -0.091  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.177   6.662  -1.312  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.135   7.316  -0.898  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.894   7.473  -2.378  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.182   4.035  -0.605  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.894   6.208  -1.202  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.533   6.027   0.697  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.331   7.538   0.250  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.951   5.672  -1.707  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.790   7.403  -1.766  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.623   6.708  -0.137  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.065   8.309  -0.495  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.260   7.567  -3.259  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.127   8.465  -1.995  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.823   6.970  -2.657  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.292   4.946   1.800  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.176   5.025   2.955  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.635   5.074   2.499  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.462   5.756   3.108  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.968   3.841   3.907  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.849   3.910   5.158  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.607   2.809   6.189  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.491   2.382   6.350  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.572   2.406   6.822  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.701   4.125   1.676  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.959   5.945   3.496  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.925   3.802   4.220  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.191   2.911   3.382  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.884   3.847   4.824  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.710   4.881   5.631  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.966   4.325   1.443  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.335   4.261   0.969  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.674   5.544   0.243  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.766   6.097   0.399  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.518   3.069   0.052  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.466   1.760   0.781  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.751   1.670   1.983  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.091   0.728   0.072  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.245   3.829   0.924  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.005   4.170   1.825  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.745   3.078  -0.715  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.479   3.150  -0.458  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.030  -0.175   0.496  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.866   0.843  -0.894  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.708   6.066  -0.515  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.968   7.303  -1.242  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.236   8.439  -0.258  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.128   9.264  -0.479  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.797   7.676  -2.160  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.601   6.746  -3.363  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.463   7.174  -4.275  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.775   8.110  -3.946  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.295   6.564  -5.306  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.819   5.571  -0.601  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.857   7.165  -1.855  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.873   7.676  -1.583  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.942   8.686  -2.540  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.524   6.710  -3.938  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.397   5.740  -2.986  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.497   8.444   0.857  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.646   9.478   1.869  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.979   9.336   2.592  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.698  10.322   2.776  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.495   9.406   2.876  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.422  10.614   3.814  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.182  11.696   3.329  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.615  10.461   5.004  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.770   7.738   0.975  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.619  10.449   1.376  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.550   9.318   2.334  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.601   8.496   3.475  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.353   8.113   2.979  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.623   7.962   3.671  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.781   8.385   2.778  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.713   9.049   3.242  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.796   6.527   4.162  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.897   6.171   5.346  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.051   4.716   5.754  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.151   4.382   6.935  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.191   2.932   7.275  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.749   7.303   2.831  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.616   8.617   4.540  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.553   5.840   3.345  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.832   6.354   4.443  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.149   6.804   6.194  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.858   6.355   5.082  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.771   4.078   4.911  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.086   4.511   6.019  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.465   4.958   7.801  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.138   4.660   6.688  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.564   2.750   8.053  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.887   2.388   6.467  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.128   2.663   7.524  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.715   8.056   1.487  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.775   8.441   0.567  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.826   9.960   0.391  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.909  10.563   0.385  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.542   7.764  -0.769  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.769   6.254  -0.758  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.332   5.620  -2.024  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.517   4.175  -1.997  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.987   3.317  -2.891  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.237   3.767  -3.874  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.218   2.020  -2.777  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.929   7.503   1.138  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.727   8.098   0.974  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.509   7.936  -1.079  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.190   8.203  -1.524  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.831   6.054  -0.627  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.217   5.806   0.065  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.270   5.824  -2.176  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.905   6.023  -2.857  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.086   3.789  -1.255  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.058   4.759  -3.957  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.841   3.124  -4.543  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.794   1.674  -2.023  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.821   1.377  -3.446  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.642  10.587   0.292  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.538  12.035   0.136  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.135  12.767   1.328  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.721  13.848   1.181  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.089  12.442  -0.031  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.778  10.045   0.285  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.089  12.309  -0.754  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.029  13.516  -0.175  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.668  11.930  -0.896  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.532  12.162   0.861  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.972  12.191   2.515  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.523  12.758   3.729  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.023  12.466   3.864  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.809  13.349   4.212  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.781  12.190   4.927  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.336  12.668   5.074  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.658  12.011   6.218  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.255  12.398   6.323  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.802  13.507   6.942  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.649  14.338   7.520  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.505  13.765   6.972  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.423  11.330   2.577  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.377  13.838   3.701  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.751  11.102   4.842  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.315  12.434   5.843  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.322  13.743   5.237  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.775  12.434   4.167  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.696  10.929   6.074  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.160  12.274   7.146  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.557  11.771   5.875  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.639  14.144   7.500  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.306  15.167   7.984  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.844  13.131   6.527  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.168  14.592   7.432  1.00 24.67           H  
ATOM    186  N   THR A  12      14.443  11.252   3.499  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.833  10.830   3.636  1.00 24.67           C  
ATOM    188  C   THR A  12      16.773  11.688   2.805  1.00 24.67           C  
ATOM    189  O   THR A  12      17.828  12.115   3.284  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.005   9.356   3.231  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.205   8.528   4.091  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.467   8.954   3.352  1.00 24.67           C  
ATOM    193  H   THR A  12      13.765  10.562   3.183  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.120  10.930   4.681  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.671   9.224   2.202  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.260   8.764   3.965  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.578   7.910   3.064  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.070   9.579   2.696  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.796   9.083   4.382  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.371  11.993   1.571  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.192  12.815   0.688  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.458  14.210   1.266  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.407  14.870   0.836  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.540  12.994  -0.673  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.293  13.765  -0.597  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.583  13.937  -1.864  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.313  14.586  -1.609  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.478  15.081  -2.536  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.792  15.026  -3.813  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.336  15.627  -2.156  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.489  11.608   1.225  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.146  12.313   0.546  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.218  13.504  -1.352  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.299  12.018  -1.098  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.664  13.211   0.058  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.476  14.751  -0.183  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.164  14.562  -2.540  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.392  12.966  -2.315  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.022  14.620  -0.620  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.665  14.607  -4.101  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.159  15.401  -4.506  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.099  15.675  -1.172  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.702  16.003  -2.844  1.00 24.67           H  
ATOM    224  N   SER A  14      16.649  14.674   2.240  1.00 24.33           N  
ATOM    225  CA  SER A  14      16.869  15.998   2.790  1.00 24.33           C  
ATOM    226  C   SER A  14      18.206  16.055   3.511  1.00 24.33           C  
ATOM    227  O   SER A  14      18.757  17.132   3.720  1.00 24.33           O  
ATOM    228  CB  SER A  14      15.747  16.414   3.729  1.00 24.33           C  
ATOM    229  OG  SER A  14      15.765  15.689   4.926  1.00 24.33           O  
ATOM    230  H   SER A  14      15.899  14.105   2.632  1.00 24.33           H  
ATOM    231  HA  SER A  14      16.900  16.708   1.972  1.00 24.33           H  
ATOM    232 1HB  SER A  14      15.834  17.477   3.946  1.00 24.33           H  
ATOM    233 2HB  SER A  14      14.790  16.257   3.230  1.00 24.33           H  
ATOM    234  HG  SER A  14      15.591  14.760   4.679  1.00 24.33           H  
ATOM    235  N   LYS A  15      18.762  14.904   3.894  1.00 23.09           N  
ATOM    236  CA  LYS A  15      20.051  14.943   4.545  1.00 23.09           C  
ATOM    237  C   LYS A  15      21.101  15.317   3.509  1.00 23.09           C  
ATOM    238  O   LYS A  15      21.913  16.210   3.717  1.00 23.09           O  
ATOM    239  CB  LYS A  15      20.385  13.579   5.145  1.00 23.09           C  
ATOM    240  CG  LYS A  15      19.518  13.171   6.327  1.00 23.09           C  
ATOM    241  CD  LYS A  15      19.897  11.785   6.837  1.00 23.09           C  
ATOM    242  CE  LYS A  15      19.016  11.359   8.004  1.00 23.09           C  
ATOM    243  NZ  LYS A  15      19.360   9.990   8.489  1.00 23.09           N  
ATOM    244  H   LYS A  15      18.305  14.009   3.714  1.00 23.09           H  
ATOM    245  HA  LYS A  15      20.039  15.707   5.326  1.00 23.09           H  
ATOM    246 1HB  LYS A  15      20.269  12.812   4.376  1.00 23.09           H  
ATOM    247 2HB  LYS A  15      21.426  13.566   5.465  1.00 23.09           H  
ATOM    248 1HG  LYS A  15      19.627  13.899   7.130  1.00 23.09           H  
ATOM    249 2HG  LYS A  15      18.472  13.158   6.007  1.00 23.09           H  
ATOM    250 1HD  LYS A  15      19.785  11.063   6.025  1.00 23.09           H  
ATOM    251 2HD  LYS A  15      20.937  11.787   7.159  1.00 23.09           H  
ATOM    252 1HE  LYS A  15      19.141  12.066   8.823  1.00 23.09           H  
ATOM    253 2HE  LYS A  15      17.973  11.369   7.684  1.00 23.09           H  
ATOM    254 1HZ  LYS A  15      18.755   9.743   9.261  1.00 23.09           H  
ATOM    255 2HZ  LYS A  15      19.236   9.325   7.738  1.00 23.09           H  
ATOM    256 3HZ  LYS A  15      20.321   9.973   8.798  1.00 23.09           H  
ATOM    257  N   ALA A  16      21.020  14.666   2.342  1.00 20.69           N  
ATOM    258  CA  ALA A  16      21.964  14.863   1.240  1.00 20.69           C  
ATOM    259  C   ALA A  16      21.954  16.290   0.725  1.00 20.69           C  
ATOM    260  O   ALA A  16      22.990  16.843   0.354  1.00 20.69           O  
ATOM    261  CB  ALA A  16      21.622  13.921   0.101  1.00 20.69           C  
ATOM    262  H   ALA A  16      20.281  13.990   2.225  1.00 20.69           H  
ATOM    263  HA  ALA A  16      22.964  14.641   1.610  1.00 20.69           H  
ATOM    264 1HB  ALA A  16      22.342  14.050  -0.706  1.00 20.69           H  
ATOM    265 2HB  ALA A  16      21.653  12.893   0.457  1.00 20.69           H  
ATOM    266 3HB  ALA A  16      20.620  14.146  -0.268  1.00 20.69           H  
ATOM    267  N   LEU A  17      20.772  16.886   0.718  1.00 17.46           N  
ATOM    268  CA  LEU A  17      20.587  18.242   0.230  1.00 17.46           C  
ATOM    269  C   LEU A  17      21.230  19.295   1.146  1.00 17.46           C  
ATOM    270  O   LEU A  17      21.591  20.394   0.705  1.00 17.46           O  
ATOM    271  CB  LEU A  17      19.086  18.495   0.065  1.00 17.46           C  
ATOM    272  CG  LEU A  17      18.416  17.641  -1.051  1.00 17.46           C  
ATOM    273  CD1 LEU A  17      16.902  17.839  -1.035  1.00 17.46           C  
ATOM    274  CD2 LEU A  17      19.001  18.028  -2.390  1.00 17.46           C  
ATOM    275  H   LEU A  17      19.959  16.348   1.021  1.00 17.46           H  
ATOM    276  HA  LEU A  17      21.056  18.314  -0.748  1.00 17.46           H  
ATOM    277 1HB  LEU A  17      18.595  18.266   1.009  1.00 17.46           H  
ATOM    278 2HB  LEU A  17      18.927  19.546  -0.164  1.00 17.46           H  
ATOM    279  HG  LEU A  17      18.618  16.593  -0.871  1.00 17.46           H  
ATOM    280 1HD1 LEU A  17      16.449  17.225  -1.814  1.00 17.46           H  
ATOM    281 2HD1 LEU A  17      16.503  17.545  -0.077  1.00 17.46           H  
ATOM    282 3HD1 LEU A  17      16.670  18.886  -1.217  1.00 17.46           H  
ATOM    283 1HD2 LEU A  17      18.545  17.421  -3.173  1.00 17.46           H  
ATOM    284 2HD2 LEU A  17      18.801  19.082  -2.585  1.00 17.46           H  
ATOM    285 3HD2 LEU A  17      20.077  17.858  -2.378  1.00 17.46           H  
ATOM    286  N   ARG A  18      21.379  18.986   2.430  1.00 14.07           N  
ATOM    287  CA  ARG A  18      21.904  19.950   3.387  1.00 14.07           C  
ATOM    288  C   ARG A  18      23.420  19.926   3.426  1.00 14.07           C  
ATOM    289  O   ARG A  18      24.028  19.416   4.370  1.00 14.07           O  
ATOM    290  CB  ARG A  18      21.319  19.700   4.764  1.00 14.07           C  
ATOM    291  CG  ARG A  18      19.819  19.972   4.856  1.00 14.07           C  
ATOM    292  CD  ARG A  18      19.248  19.590   6.177  1.00 14.07           C  
ATOM    293  NE  ARG A  18      17.813  19.827   6.236  1.00 14.07           N  
ATOM    294  CZ  ARG A  18      17.048  19.654   7.331  1.00 14.07           C  
ATOM    295  NH1 ARG A  18      17.591  19.249   8.459  1.00 14.07           N  
ATOM    296  NH2 ARG A  18      15.748  19.892   7.272  1.00 14.07           N  
ATOM    297  H   ARG A  18      21.160  18.046   2.767  1.00 14.07           H  
ATOM    298  HA  ARG A  18      21.590  20.945   3.071  1.00 14.07           H  
ATOM    299 1HB  ARG A  18      21.475  18.652   5.031  1.00 14.07           H  
ATOM    300 2HB  ARG A  18      21.831  20.314   5.503  1.00 14.07           H  
ATOM    301 1HG  ARG A  18      19.648  21.039   4.719  1.00 14.07           H  
ATOM    302 2HG  ARG A  18      19.299  19.435   4.075  1.00 14.07           H  
ATOM    303 1HD  ARG A  18      19.422  18.524   6.339  1.00 14.07           H  
ATOM    304 2HD  ARG A  18      19.725  20.164   6.969  1.00 14.07           H  
ATOM    305  HE  ARG A  18      17.356  20.135   5.389  1.00 14.07           H  
ATOM    306 1HH1 ARG A  18      18.583  19.067   8.503  1.00 14.07           H  
ATOM    307 2HH1 ARG A  18      17.016  19.121   9.280  1.00 14.07           H  
ATOM    308 1HH2 ARG A  18      15.331  20.200   6.405  1.00 14.07           H  
ATOM    309 2HH2 ARG A  18      15.173  19.762   8.091  1.00 14.07           H  
ATOM    310  N   GLY A  19      24.029  20.479   2.388  1.00 11.07           N  
ATOM    311  CA  GLY A  19      25.477  20.418   2.275  1.00 11.07           C  
ATOM    312  C   GLY A  19      26.137  21.333   3.311  1.00 11.07           C  
ATOM    313  O   GLY A  19      25.476  22.203   3.879  1.00 11.07           O  
ATOM    314  H   GLY A  19      23.435  20.869   1.651  1.00 11.07           H  
ATOM    315 1HA  GLY A  19      25.785  19.384   2.419  1.00 11.07           H  
ATOM    316 2HA  GLY A  19      25.769  20.716   1.271  1.00 11.07           H  
ATOM    317  N   PRO A  20      27.442  21.159   3.557  1.00  8.74           N  
ATOM    318  CA  PRO A  20      28.252  21.913   4.497  1.00  8.74           C  
ATOM    319  C   PRO A  20      28.557  23.351   4.052  1.00  8.74           C  
ATOM    320  O   PRO A  20      28.650  23.636   2.855  1.00  8.74           O  
ATOM    321  CB  PRO A  20      29.528  21.064   4.551  1.00  8.74           C  
ATOM    322  CG  PRO A  20      29.585  20.370   3.205  1.00  8.74           C  
ATOM    323  CD  PRO A  20      28.163  20.087   2.852  1.00  8.74           C  
ATOM    324  HA  PRO A  20      27.724  21.881   5.457  1.00  8.74           H  
ATOM    325 1HB  PRO A  20      30.404  21.708   4.726  1.00  8.74           H  
ATOM    326 2HB  PRO A  20      29.478  20.360   5.393  1.00  8.74           H  
ATOM    327 1HG  PRO A  20      30.060  21.013   2.460  1.00  8.74           H  
ATOM    328 2HG  PRO A  20      30.206  19.463   3.269  1.00  8.74           H  
ATOM    329 1HD  PRO A  20      28.036  20.164   1.764  1.00  8.74           H  
ATOM    330 2HD  PRO A  20      27.875  19.099   3.245  1.00  8.74           H  
ATOM    331  N   PRO A  21      28.849  24.255   5.001  1.00  7.10           N  
ATOM    332  CA  PRO A  21      29.240  25.641   4.792  1.00  7.10           C  
ATOM    333  C   PRO A  21      30.703  25.774   4.379  1.00  7.10           C  
ATOM    334  O   PRO A  21      31.520  26.334   5.109  1.00  7.10           O  
ATOM    335  CB  PRO A  21      28.982  26.254   6.169  1.00  7.10           C  
ATOM    336  CG  PRO A  21      29.250  25.122   7.135  1.00  7.10           C  
ATOM    337  CD  PRO A  21      28.745  23.880   6.428  1.00  7.10           C  
ATOM    338  HA  PRO A  21      28.581  26.087   4.032  1.00  7.10           H  
ATOM    339 1HB  PRO A  21      29.647  27.115   6.326  1.00  7.10           H  
ATOM    340 2HB  PRO A  21      27.950  26.630   6.227  1.00  7.10           H  
ATOM    341 1HG  PRO A  21      30.325  25.069   7.362  1.00  7.10           H  
ATOM    342 2HG  PRO A  21      28.733  25.309   8.090  1.00  7.10           H  
ATOM    343 1HD  PRO A  21      29.395  23.030   6.670  1.00  7.10           H  
ATOM    344 2HD  PRO A  21      27.693  23.708   6.711  1.00  7.10           H  
ATOM    345  N   GLU A  22      31.021  25.284   3.188  1.00  6.02           N  
ATOM    346  CA  GLU A  22      32.398  25.271   2.676  1.00  6.02           C  
ATOM    347  C   GLU A  22      32.849  26.568   1.999  1.00  6.02           C  
ATOM    348  O   GLU A  22      33.986  26.660   1.526  1.00  6.02           O  
ATOM    349  CB  GLU A  22      32.609  24.102   1.714  1.00  6.02           C  
ATOM    350  CG  GLU A  22      32.571  22.742   2.378  1.00  6.02           C  
ATOM    351  CD  GLU A  22      32.759  21.586   1.407  1.00  6.02           C  
ATOM    352  OE1 GLU A  22      32.861  21.831   0.227  1.00  6.02           O  
ATOM    353  OE2 GLU A  22      32.840  20.463   1.856  1.00  6.02           O  
ATOM    354  H   GLU A  22      30.271  24.845   2.648  1.00  6.02           H  
ATOM    355  HA  GLU A  22      33.059  25.109   3.530  1.00  6.02           H  
ATOM    356 1HB  GLU A  22      31.835  24.119   0.948  1.00  6.02           H  
ATOM    357 2HB  GLU A  22      33.572  24.209   1.214  1.00  6.02           H  
ATOM    358 1HG  GLU A  22      33.352  22.698   3.134  1.00  6.02           H  
ATOM    359 2HG  GLU A  22      31.621  22.651   2.883  1.00  6.02           H  
ATOM    360  N   THR A  23      31.986  27.585   1.997  1.00  5.34           N  
ATOM    361  CA  THR A  23      32.304  28.872   1.376  1.00  5.34           C  
ATOM    362  C   THR A  23      33.673  29.383   1.805  1.00  5.34           C  
ATOM    363  O   THR A  23      34.418  29.909   0.978  1.00  5.34           O  
ATOM    364  CB  THR A  23      31.258  29.950   1.723  1.00  5.34           C  
ATOM    365  OG1 THR A  23      29.964  29.549   1.245  1.00  5.34           O  
ATOM    366  CG2 THR A  23      31.655  31.287   1.088  1.00  5.34           C  
ATOM    367  H   THR A  23      31.083  27.444   2.422  1.00  5.34           H  
ATOM    368  HA  THR A  23      32.317  28.739   0.294  1.00  5.34           H  
ATOM    369  HB  THR A  23      31.211  30.073   2.805  1.00  5.34           H  
ATOM    370  HG1 THR A  23      29.338  30.270   1.368  1.00  5.34           H  
ATOM    371 1HG2 THR A  23      30.918  32.047   1.343  1.00  5.34           H  
ATOM    372 2HG2 THR A  23      32.631  31.592   1.458  1.00  5.34           H  
ATOM    373 3HG2 THR A  23      31.702  31.177   0.006  1.00  5.34           H  
ATOM    374  N   THR A  24      33.986  29.259   3.100  1.00  4.89           N  
ATOM    375  CA  THR A  24      35.268  29.702   3.618  1.00  4.89           C  
ATOM    376  C   THR A  24      35.539  31.139   3.230  1.00  4.89           C  
ATOM    377  O   THR A  24      36.603  31.468   2.706  1.00  4.89           O  
ATOM    378  CB  THR A  24      36.417  28.815   3.114  1.00  4.89           C  
ATOM    379  OG1 THR A  24      36.038  27.420   3.189  1.00  4.89           O  
ATOM    380  CG2 THR A  24      37.647  29.067   3.981  1.00  4.89           C  
ATOM    381  H   THR A  24      33.323  28.812   3.716  1.00  4.89           H  
ATOM    382  HA  THR A  24      35.240  29.642   4.706  1.00  4.89           H  
ATOM    383  HB  THR A  24      36.651  29.064   2.078  1.00  4.89           H  
ATOM    384  HG1 THR A  24      35.342  27.213   2.511  1.00  4.89           H  
ATOM    385 1HG2 THR A  24      38.477  28.450   3.632  1.00  4.89           H  
ATOM    386 2HG2 THR A  24      37.930  30.116   3.918  1.00  4.89           H  
ATOM    387 3HG2 THR A  24      37.425  28.819   5.015  1.00  4.89           H  
ATOM    388  N   ALA A  25      34.593  32.014   3.550  1.00  4.51           N  
ATOM    389  CA  ALA A  25      34.666  33.415   3.164  1.00  4.51           C  
ATOM    390  C   ALA A  25      35.946  34.092   3.631  1.00  4.51           C  
ATOM    391  O   ALA A  25      36.444  34.987   2.967  1.00  4.51           O  
ATOM    392  CB  ALA A  25      33.470  34.165   3.703  1.00  4.51           C  
ATOM    393  H   ALA A  25      33.765  31.675   4.021  1.00  4.51           H  
ATOM    394  HA  ALA A  25      34.648  33.458   2.082  1.00  4.51           H  
ATOM    395 1HB  ALA A  25      33.516  35.202   3.371  1.00  4.51           H  
ATOM    396 2HB  ALA A  25      32.556  33.704   3.331  1.00  4.51           H  
ATOM    397 3HB  ALA A  25      33.479  34.131   4.791  1.00  4.51           H  
ATOM    398  N   ALA A  26      36.503  33.668   4.759  1.00  4.15           N  
ATOM    399  CA  ALA A  26      37.724  34.281   5.278  1.00  4.15           C  
ATOM    400  C   ALA A  26      38.886  34.217   4.276  1.00  4.15           C  
ATOM    401  O   ALA A  26      39.729  35.130   4.225  1.00  4.15           O  
ATOM    402  CB  ALA A  26      38.141  33.582   6.555  1.00  4.15           C  
ATOM    403  H   ALA A  26      36.069  32.915   5.267  1.00  4.15           H  
ATOM    404  HA  ALA A  26      37.512  35.330   5.487  1.00  4.15           H  
ATOM    405 1HB  ALA A  26      39.035  34.060   6.954  1.00  4.15           H  
ATOM    406 2HB  ALA A  26      37.337  33.645   7.285  1.00  4.15           H  
ATOM    407 3HB  ALA A  26      38.358  32.534   6.335  1.00  4.15           H  
ATOM    408  N   ASP A  27      38.939  33.144   3.477  1.00  3.83           N  
ATOM    409  CA  ASP A  27      40.038  32.986   2.540  1.00  3.83           C  
ATOM    410  C   ASP A  27      39.724  33.658   1.215  1.00  3.83           C  
ATOM    411  O   ASP A  27      40.573  33.740   0.320  1.00  3.83           O  
ATOM    412  CB  ASP A  27      40.387  31.515   2.330  1.00  3.83           C  
ATOM    413  CG  ASP A  27      40.979  30.867   3.593  1.00  3.83           C  
ATOM    414  OD1 ASP A  27      41.478  31.584   4.433  1.00  3.83           O  
ATOM    415  OD2 ASP A  27      40.976  29.663   3.678  1.00  3.83           O  
ATOM    416  H   ASP A  27      38.189  32.453   3.486  1.00  3.83           H  
ATOM    417  HA  ASP A  27      40.918  33.474   2.959  1.00  3.83           H  
ATOM    418 1HB  ASP A  27      39.479  30.971   2.046  1.00  3.83           H  
ATOM    419 2HB  ASP A  27      41.098  31.418   1.515  1.00  3.83           H  
ATOM    420  N   LEU A  28      38.518  34.195   1.081  1.00  3.59           N  
ATOM    421  CA  LEU A  28      38.152  34.882  -0.135  1.00  3.59           C  
ATOM    422  C   LEU A  28      38.540  36.332   0.091  1.00  3.59           C  
ATOM    423  O   LEU A  28      37.690  37.207   0.243  1.00  3.59           O  
ATOM    424  CB  LEU A  28      36.653  34.721  -0.429  1.00  3.59           C  
ATOM    425  CG  LEU A  28      36.163  33.251  -0.563  1.00  3.59           C  
ATOM    426  CD1 LEU A  28      34.664  33.229  -0.852  1.00  3.59           C  
ATOM    427  CD2 LEU A  28      36.955  32.555  -1.650  1.00  3.59           C  
ATOM    428  H   LEU A  28      37.845  34.178   1.842  1.00  3.59           H  
ATOM    429  HA  LEU A  28      38.723  34.476  -0.960  1.00  3.59           H  
ATOM    430 1HB  LEU A  28      36.091  35.190   0.377  1.00  3.59           H  
ATOM    431 2HB  LEU A  28      36.421  35.242  -1.358  1.00  3.59           H  
ATOM    432  HG  LEU A  28      36.323  32.730   0.385  1.00  3.59           H  
ATOM    433 1HD1 LEU A  28      34.328  32.192  -0.924  1.00  3.59           H  
ATOM    434 2HD1 LEU A  28      34.121  33.727  -0.061  1.00  3.59           H  
ATOM    435 3HD1 LEU A  28      34.470  33.740  -1.785  1.00  3.59           H  
ATOM    436 1HD2 LEU A  28      36.622  31.521  -1.735  1.00  3.59           H  
ATOM    437 2HD2 LEU A  28      36.810  33.058  -2.594  1.00  3.59           H  
ATOM    438 3HD2 LEU A  28      38.002  32.579  -1.382  1.00  3.59           H  
ATOM    439  N   SER A  29      39.848  36.553   0.179  1.00  3.45           N  
ATOM    440  CA  SER A  29      40.382  37.856   0.534  1.00  3.45           C  
ATOM    441  C   SER A  29      41.794  38.150  -0.003  1.00  3.45           C  
ATOM    442  O   SER A  29      42.536  37.254  -0.430  1.00  3.45           O  
ATOM    443  CB  SER A  29      40.351  37.977   2.064  1.00  3.45           C  
ATOM    444  OG  SER A  29      41.186  37.009   2.703  1.00  3.45           O  
ATOM    445  H   SER A  29      40.457  35.749   0.044  1.00  3.45           H  
ATOM    446  HA  SER A  29      39.711  38.610   0.117  1.00  3.45           H  
ATOM    447 1HB  SER A  29      40.695  38.974   2.331  1.00  3.45           H  
ATOM    448 2HB  SER A  29      39.327  37.878   2.429  1.00  3.45           H  
ATOM    449  HG  SER A  29      40.584  36.324   3.141  1.00  3.45           H  
ATOM    450  N   CYS A  30      42.144  39.435  -0.012  1.00  3.40           N  
ATOM    451  CA  CYS A  30      43.482  39.882  -0.376  1.00  3.40           C  
ATOM    452  C   CYS A  30      44.357  39.935   0.889  1.00  3.40           C  
ATOM    453  O   CYS A  30      44.001  40.628   1.837  1.00  3.40           O  
ATOM    454  CB  CYS A  30      43.444  41.245  -1.056  1.00  3.40           C  
ATOM    455  SG  CYS A  30      45.044  41.748  -1.723  1.00  3.40           S  
ATOM    456  H   CYS A  30      41.464  40.120   0.284  1.00  3.40           H  
ATOM    457  HA  CYS A  30      43.890  39.170  -1.085  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      42.726  41.225  -1.874  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      43.115  42.010  -0.346  1.00  3.40           H  
ATOM    460  N   PRO A  31      45.487  39.204   0.958  1.00  3.41           N  
ATOM    461  CA  PRO A  31      46.342  39.046   2.132  1.00  3.41           C  
ATOM    462  C   PRO A  31      47.199  40.241   2.584  1.00  3.41           C  
ATOM    463  O   PRO A  31      47.808  40.163   3.651  1.00  3.41           O  
ATOM    464  CB  PRO A  31      47.256  37.891   1.703  1.00  3.41           C  
ATOM    465  CG  PRO A  31      47.326  37.983   0.209  1.00  3.41           C  
ATOM    466  CD  PRO A  31      45.977  38.471  -0.219  1.00  3.41           C  
ATOM    467  HA  PRO A  31      45.706  38.718   2.968  1.00  3.41           H  
ATOM    468 1HB  PRO A  31      48.240  38.001   2.183  1.00  3.41           H  
ATOM    469 2HB  PRO A  31      46.836  36.936   2.050  1.00  3.41           H  
ATOM    470 1HG  PRO A  31      48.131  38.658  -0.099  1.00  3.41           H  
ATOM    471 2HG  PRO A  31      47.569  36.996  -0.214  1.00  3.41           H  
ATOM    472 1HD  PRO A  31      46.132  39.151  -1.054  1.00  3.41           H  
ATOM    473 2HD  PRO A  31      45.324  37.616  -0.455  1.00  3.41           H  
ATOM    474  N   THR A  32      47.310  41.309   1.790  1.00  3.45           N  
ATOM    475  CA  THR A  32      48.233  42.376   2.186  1.00  3.45           C  
ATOM    476  C   THR A  32      47.541  43.694   2.595  1.00  3.45           C  
ATOM    477  O   THR A  32      46.518  44.063   2.031  1.00  3.45           O  
ATOM    478  CB  THR A  32      49.205  42.634   1.016  1.00  3.45           C  
ATOM    479  OG1 THR A  32      48.463  43.049  -0.134  1.00  3.45           O  
ATOM    480  CG2 THR A  32      49.968  41.369   0.703  1.00  3.45           C  
ATOM    481  H   THR A  32      46.778  41.380   0.932  1.00  3.45           H  
ATOM    482  HA  THR A  32      48.806  42.000   3.025  1.00  3.45           H  
ATOM    483  HB  THR A  32      49.907  43.413   1.272  1.00  3.45           H  
ATOM    484  HG1 THR A  32      47.866  42.343  -0.413  1.00  3.45           H  
ATOM    485 1HG2 THR A  32      50.647  41.545  -0.108  1.00  3.45           H  
ATOM    486 2HG2 THR A  32      50.532  41.061   1.582  1.00  3.45           H  
ATOM    487 3HG2 THR A  32      49.276  40.588   0.427  1.00  3.45           H  
ATOM    488  N   PRO A  33      48.145  44.494   3.508  1.00  3.51           N  
ATOM    489  CA  PRO A  33      47.651  45.785   3.991  1.00  3.51           C  
ATOM    490  C   PRO A  33      47.599  46.878   2.929  1.00  3.51           C  
ATOM    491  O   PRO A  33      46.907  47.882   3.093  1.00  3.51           O  
ATOM    492  CB  PRO A  33      48.653  46.135   5.097  1.00  3.51           C  
ATOM    493  CG  PRO A  33      49.907  45.371   4.756  1.00  3.51           C  
ATOM    494  CD  PRO A  33      49.424  44.080   4.145  1.00  3.51           C  
ATOM    495  HA  PRO A  33      46.649  45.635   4.419  1.00  3.51           H  
ATOM    496 1HB  PRO A  33      48.815  47.224   5.116  1.00  3.51           H  
ATOM    497 2HB  PRO A  33      48.239  45.859   6.077  1.00  3.51           H  
ATOM    498 1HG  PRO A  33      50.530  45.963   4.068  1.00  3.51           H  
ATOM    499 2HG  PRO A  33      50.508  45.210   5.664  1.00  3.51           H  
ATOM    500 1HD  PRO A  33      50.175  43.754   3.431  1.00  3.51           H  
ATOM    501 2HD  PRO A  33      49.238  43.327   4.927  1.00  3.51           H  
ATOM    502  N   GLY A  34      48.335  46.691   1.837  1.00  3.56           N  
ATOM    503  CA  GLY A  34      48.375  47.657   0.747  1.00  3.56           C  
ATOM    504  C   GLY A  34      47.329  47.337  -0.321  1.00  3.56           C  
ATOM    505  O   GLY A  34      47.318  47.945  -1.393  1.00  3.56           O  
ATOM    506  H   GLY A  34      48.886  45.852   1.749  1.00  3.56           H  
ATOM    507 1HA  GLY A  34      48.206  48.658   1.140  1.00  3.56           H  
ATOM    508 2HA  GLY A  34      49.368  47.651   0.297  1.00  3.56           H  
ATOM    509  N   CYS A  35      46.454  46.383  -0.021  1.00  3.60           N  
ATOM    510  CA  CYS A  35      45.478  45.898  -0.974  1.00  3.60           C  
ATOM    511  C   CYS A  35      44.044  45.852  -0.478  1.00  3.60           C  
ATOM    512  O   CYS A  35      43.735  45.283   0.568  1.00  3.60           O  
ATOM    513  CB  CYS A  35      45.877  44.495  -1.339  1.00  3.60           C  
ATOM    514  SG  CYS A  35      44.813  43.627  -2.455  1.00  3.60           S  
ATOM    515  H   CYS A  35      46.497  45.910   0.882  1.00  3.60           H  
ATOM    516  HA  CYS A  35      45.529  46.530  -1.855  1.00  3.60           H  
ATOM    517 1HB  CYS A  35      46.879  44.506  -1.763  1.00  3.60           H  
ATOM    518 2HB  CYS A  35      45.933  43.916  -0.423  1.00  3.60           H  
ATOM    519  N   THR A  36      43.156  46.420  -1.278  1.00  3.64           N  
ATOM    520  CA  THR A  36      41.740  46.389  -0.997  1.00  3.64           C  
ATOM    521  C   THR A  36      41.122  45.277  -1.838  1.00  3.64           C  
ATOM    522  O   THR A  36      41.216  45.291  -3.069  1.00  3.64           O  
ATOM    523  CB  THR A  36      41.078  47.740  -1.313  1.00  3.64           C  
ATOM    524  OG1 THR A  36      41.672  48.765  -0.508  1.00  3.64           O  
ATOM    525  CG2 THR A  36      39.603  47.682  -1.022  1.00  3.64           C  
ATOM    526  H   THR A  36      43.481  46.880  -2.112  1.00  3.64           H  
ATOM    527  HA  THR A  36      41.586  46.154   0.058  1.00  3.64           H  
ATOM    528  HB  THR A  36      41.225  47.981  -2.364  1.00  3.64           H  
ATOM    529  HG1 THR A  36      41.207  49.594  -0.653  1.00  3.64           H  
ATOM    530 1HG2 THR A  36      39.146  48.644  -1.250  1.00  3.64           H  
ATOM    531 2HG2 THR A  36      39.151  46.926  -1.628  1.00  3.64           H  
ATOM    532 3HG2 THR A  36      39.449  47.447   0.030  1.00  3.64           H  
ATOM    533  N   GLY A  37      40.455  44.339  -1.169  1.00  3.70           N  
ATOM    534  CA  GLY A  37      39.860  43.161  -1.806  1.00  3.70           C  
ATOM    535  C   GLY A  37      38.862  43.483  -2.914  1.00  3.70           C  
ATOM    536  O   GLY A  37      38.707  42.717  -3.864  1.00  3.70           O  
ATOM    537  H   GLY A  37      40.407  44.425  -0.163  1.00  3.70           H  
ATOM    538 1HA  GLY A  37      40.657  42.538  -2.214  1.00  3.70           H  
ATOM    539 2HA  GLY A  37      39.365  42.560  -1.044  1.00  3.70           H  
ATOM    540  N   SER A  38      38.220  44.641  -2.856  1.00  3.80           N  
ATOM    541  CA  SER A  38      37.254  44.997  -3.887  1.00  3.80           C  
ATOM    542  C   SER A  38      37.901  45.075  -5.281  1.00  3.80           C  
ATOM    543  O   SER A  38      37.208  44.881  -6.291  1.00  3.80           O  
ATOM    544  CB  SER A  38      36.603  46.327  -3.562  1.00  3.80           C  
ATOM    545  OG  SER A  38      37.521  47.378  -3.663  1.00  3.80           O  
ATOM    546  H   SER A  38      38.385  45.258  -2.078  1.00  3.80           H  
ATOM    547  HA  SER A  38      36.481  44.229  -3.909  1.00  3.80           H  
ATOM    548 1HB  SER A  38      35.770  46.500  -4.242  1.00  3.80           H  
ATOM    549 2HB  SER A  38      36.199  46.294  -2.551  1.00  3.80           H  
ATOM    550  HG  SER A  38      37.914  47.300  -4.540  1.00  3.80           H  
ATOM    551  N   GLY A  39      39.238  45.257  -5.335  1.00  3.94           N  
ATOM    552  CA  GLY A  39      39.999  45.366  -6.582  1.00  3.94           C  
ATOM    553  C   GLY A  39      40.179  44.010  -7.266  1.00  3.94           C  
ATOM    554  O   GLY A  39      40.647  43.933  -8.403  1.00  3.94           O  
ATOM    555  H   GLY A  39      39.765  45.339  -4.464  1.00  3.94           H  
ATOM    556 1HA  GLY A  39      39.497  46.056  -7.257  1.00  3.94           H  
ATOM    557 2HA  GLY A  39      40.979  45.790  -6.363  1.00  3.94           H  
ATOM    558  N   HIS A  40      39.758  42.951  -6.577  1.00  4.10           N  
ATOM    559  CA  HIS A  40      39.795  41.580  -7.057  1.00  4.10           C  
ATOM    560  C   HIS A  40      38.340  41.125  -7.278  1.00  4.10           C  
ATOM    561  O   HIS A  40      37.997  39.933  -7.248  1.00  4.10           O  
ATOM    562  CB  HIS A  40      40.605  40.720  -6.086  1.00  4.10           C  
ATOM    563  CG  HIS A  40      42.031  41.155  -6.024  1.00  4.10           C  
ATOM    564  ND1 HIS A  40      42.922  40.923  -7.047  1.00  4.10           N  
ATOM    565  CD2 HIS A  40      42.714  41.838  -5.079  1.00  4.10           C  
ATOM    566  CE1 HIS A  40      44.091  41.437  -6.730  1.00  4.10           C  
ATOM    567  NE2 HIS A  40      43.991  41.998  -5.544  1.00  4.10           N  
ATOM    568  H   HIS A  40      39.386  43.092  -5.639  1.00  4.10           H  
ATOM    569  HA  HIS A  40      40.298  41.538  -8.022  1.00  4.10           H  
ATOM    570 1HB  HIS A  40      40.219  40.842  -5.093  1.00  4.10           H  
ATOM    571 2HB  HIS A  40      40.553  39.664  -6.354  1.00  4.10           H  
ATOM    572  HD2 HIS A  40      42.321  42.201  -4.127  1.00  4.10           H  
ATOM    573  HE1 HIS A  40      44.989  41.404  -7.349  1.00  4.10           H  
ATOM    574  HE2 HIS A  40      44.736  42.475  -5.052  1.00  4.10           H  
ATOM    575  N   VAL A  41      37.510  42.153  -7.510  1.00  4.24           N  
ATOM    576  CA  VAL A  41      36.094  42.177  -7.853  1.00  4.24           C  
ATOM    577  C   VAL A  41      35.076  41.818  -6.789  1.00  4.24           C  
ATOM    578  O   VAL A  41      34.581  40.701  -6.734  1.00  4.24           O  
ATOM    579  CB  VAL A  41      35.810  41.269  -9.064  1.00  4.24           C  
ATOM    580  CG1 VAL A  41      34.309  41.281  -9.359  1.00  4.24           C  
ATOM    581  CG2 VAL A  41      36.602  41.767 -10.270  1.00  4.24           C  
ATOM    582  H   VAL A  41      37.911  43.085  -7.435  1.00  4.24           H  
ATOM    583  HA  VAL A  41      35.878  43.199  -8.165  1.00  4.24           H  
ATOM    584  HB  VAL A  41      36.087  40.240  -8.831  1.00  4.24           H  
ATOM    585 1HG1 VAL A  41      34.101  40.633 -10.209  1.00  4.24           H  
ATOM    586 2HG1 VAL A  41      33.765  40.917  -8.491  1.00  4.24           H  
ATOM    587 3HG1 VAL A  41      33.992  42.297  -9.588  1.00  4.24           H  
ATOM    588 1HG2 VAL A  41      36.395  41.127 -11.127  1.00  4.24           H  
ATOM    589 2HG2 VAL A  41      36.304  42.790 -10.498  1.00  4.24           H  
ATOM    590 3HG2 VAL A  41      37.667  41.744 -10.051  1.00  4.24           H  
ATOM    591  N   ARG A  42      34.634  42.851  -6.080  1.00  4.33           N  
ATOM    592  CA  ARG A  42      33.328  42.918  -5.400  1.00  4.33           C  
ATOM    593  C   ARG A  42      32.833  41.682  -4.625  1.00  4.33           C  
ATOM    594  O   ARG A  42      31.640  41.387  -4.653  1.00  4.33           O  
ATOM    595  CB  ARG A  42      32.262  43.249  -6.434  1.00  4.33           C  
ATOM    596  CG  ARG A  42      32.451  44.583  -7.150  1.00  4.33           C  
ATOM    597  CD  ARG A  42      31.342  44.860  -8.110  1.00  4.33           C  
ATOM    598  NE  ARG A  42      31.521  46.136  -8.797  1.00  4.33           N  
ATOM    599  CZ  ARG A  42      30.711  46.610  -9.768  1.00  4.33           C  
ATOM    600  NH1 ARG A  42      29.670  45.908 -10.163  1.00  4.33           N  
ATOM    601  NH2 ARG A  42      30.963  47.782 -10.325  1.00  4.33           N  
ATOM    602  H   ARG A  42      35.223  43.685  -6.118  1.00  4.33           H  
ATOM    603  HA  ARG A  42      33.383  43.746  -4.693  1.00  4.33           H  
ATOM    604 1HB  ARG A  42      32.227  42.462  -7.186  1.00  4.33           H  
ATOM    605 2HB  ARG A  42      31.288  43.274  -5.947  1.00  4.33           H  
ATOM    606 1HG  ARG A  42      32.480  45.388  -6.416  1.00  4.33           H  
ATOM    607 2HG  ARG A  42      33.390  44.565  -7.706  1.00  4.33           H  
ATOM    608 1HD  ARG A  42      31.310  44.071  -8.862  1.00  4.33           H  
ATOM    609 2HD  ARG A  42      30.394  44.891  -7.575  1.00  4.33           H  
ATOM    610  HE  ARG A  42      32.308  46.710  -8.524  1.00  4.33           H  
ATOM    611 1HH1 ARG A  42      29.474  45.012  -9.739  1.00  4.33           H  
ATOM    612 2HH1 ARG A  42      29.067  46.265 -10.890  1.00  4.33           H  
ATOM    613 1HH2 ARG A  42      31.763  48.323 -10.025  1.00  4.33           H  
ATOM    614 2HH2 ARG A  42      30.359  48.136 -11.052  1.00  4.33           H  
ATOM    615  N   GLY A  43      33.709  40.969  -3.932  1.00  4.32           N  
ATOM    616  CA  GLY A  43      33.279  39.789  -3.161  1.00  4.32           C  
ATOM    617  C   GLY A  43      33.133  38.523  -4.019  1.00  4.32           C  
ATOM    618  O   GLY A  43      32.728  37.467  -3.523  1.00  4.32           O  
ATOM    619  H   GLY A  43      34.680  41.241  -3.943  1.00  4.32           H  
ATOM    620 1HA  GLY A  43      33.993  39.598  -2.360  1.00  4.32           H  
ATOM    621 2HA  GLY A  43      32.327  40.006  -2.680  1.00  4.32           H  
ATOM    622  N   LYS A  44      33.458  38.635  -5.304  1.00  4.22           N  
ATOM    623  CA  LYS A  44      33.352  37.556  -6.282  1.00  4.22           C  
ATOM    624  C   LYS A  44      34.655  37.386  -7.088  1.00  4.22           C  
ATOM    625  O   LYS A  44      34.656  37.647  -8.290  1.00  4.22           O  
ATOM    626  CB  LYS A  44      32.221  37.876  -7.253  1.00  4.22           C  
ATOM    627  CG  LYS A  44      30.841  37.989  -6.613  1.00  4.22           C  
ATOM    628  CD  LYS A  44      29.777  38.315  -7.648  1.00  4.22           C  
ATOM    629  CE  LYS A  44      28.405  38.447  -7.005  1.00  4.22           C  
ATOM    630  NZ  LYS A  44      27.354  38.782  -8.006  1.00  4.22           N  
ATOM    631  H   LYS A  44      33.791  39.529  -5.644  1.00  4.22           H  
ATOM    632  HA  LYS A  44      33.108  36.626  -5.774  1.00  4.22           H  
ATOM    633 1HB  LYS A  44      32.434  38.833  -7.735  1.00  4.22           H  
ATOM    634 2HB  LYS A  44      32.180  37.117  -8.033  1.00  4.22           H  
ATOM    635 1HG  LYS A  44      30.592  37.054  -6.109  1.00  4.22           H  
ATOM    636 2HG  LYS A  44      30.854  38.789  -5.871  1.00  4.22           H  
ATOM    637 1HD  LYS A  44      30.031  39.256  -8.141  1.00  4.22           H  
ATOM    638 2HD  LYS A  44      29.742  37.527  -8.399  1.00  4.22           H  
ATOM    639 1HE  LYS A  44      28.146  37.506  -6.521  1.00  4.22           H  
ATOM    640 2HE  LYS A  44      28.440  39.235  -6.251  1.00  4.22           H  
ATOM    641 1HZ  LYS A  44      26.460  38.862  -7.542  1.00  4.22           H  
ATOM    642 2HZ  LYS A  44      27.581  39.659  -8.453  1.00  4.22           H  
ATOM    643 3HZ  LYS A  44      27.307  38.052  -8.703  1.00  4.22           H  
ATOM    644  N   TYR A  45      35.752  36.906  -6.470  1.00  4.06           N  
ATOM    645  CA  TYR A  45      35.850  36.493  -5.064  1.00  4.06           C  
ATOM    646  C   TYR A  45      36.432  37.523  -4.111  1.00  4.06           C  
ATOM    647  O   TYR A  45      36.292  37.358  -2.907  1.00  4.06           O  
ATOM    648  CB  TYR A  45      36.736  35.255  -4.933  1.00  4.06           C  
ATOM    649  CG  TYR A  45      36.192  34.008  -5.539  1.00  4.06           C  
ATOM    650  CD1 TYR A  45      36.785  33.471  -6.663  1.00  4.06           C  
ATOM    651  CD2 TYR A  45      35.106  33.385  -4.960  1.00  4.06           C  
ATOM    652  CE1 TYR A  45      36.288  32.306  -7.213  1.00  4.06           C  
ATOM    653  CE2 TYR A  45      34.607  32.222  -5.501  1.00  4.06           C  
ATOM    654  CZ  TYR A  45      35.196  31.678  -6.625  1.00  4.06           C  
ATOM    655  OH  TYR A  45      34.700  30.514  -7.171  1.00  4.06           O  
ATOM    656  H   TYR A  45      36.579  36.795  -7.041  1.00  4.06           H  
ATOM    657  HA  TYR A  45      34.867  36.235  -4.688  1.00  4.06           H  
ATOM    658 1HB  TYR A  45      37.697  35.458  -5.401  1.00  4.06           H  
ATOM    659 2HB  TYR A  45      36.924  35.065  -3.880  1.00  4.06           H  
ATOM    660  HD1 TYR A  45      37.646  33.966  -7.117  1.00  4.06           H  
ATOM    661  HD2 TYR A  45      34.646  33.814  -4.076  1.00  4.06           H  
ATOM    662  HE1 TYR A  45      36.755  31.879  -8.101  1.00  4.06           H  
ATOM    663  HE2 TYR A  45      33.751  31.731  -5.040  1.00  4.06           H  
ATOM    664  HH  TYR A  45      33.946  30.215  -6.656  1.00  4.06           H  
ATOM    665  N   SER A  46      37.167  38.527  -4.622  1.00  3.88           N  
ATOM    666  CA  SER A  46      37.940  39.489  -3.803  1.00  3.88           C  
ATOM    667  C   SER A  46      39.253  38.834  -3.313  1.00  3.88           C  
ATOM    668  O   SER A  46      40.084  39.462  -2.653  1.00  3.88           O  
ATOM    669  CB  SER A  46      37.167  40.047  -2.613  1.00  3.88           C  
ATOM    670  OG  SER A  46      37.254  39.241  -1.498  1.00  3.88           O  
ATOM    671  H   SER A  46      37.227  38.671  -5.632  1.00  3.88           H  
ATOM    672  HA  SER A  46      38.184  40.335  -4.435  1.00  3.88           H  
ATOM    673 1HB  SER A  46      37.541  41.023  -2.369  1.00  3.88           H  
ATOM    674 2HB  SER A  46      36.150  40.166  -2.892  1.00  3.88           H  
ATOM    675  HG  SER A  46      36.905  38.387  -1.767  1.00  3.88           H  
ATOM    676  N   ARG A  47      39.415  37.557  -3.659  1.00  3.71           N  
ATOM    677  CA  ARG A  47      40.564  36.732  -3.338  1.00  3.71           C  
ATOM    678  C   ARG A  47      41.736  37.078  -4.218  1.00  3.71           C  
ATOM    679  O   ARG A  47      41.585  37.158  -5.438  1.00  3.71           O  
ATOM    680  CB  ARG A  47      40.223  35.271  -3.545  1.00  3.71           C  
ATOM    681  CG  ARG A  47      41.289  34.294  -3.143  1.00  3.71           C  
ATOM    682  CD  ARG A  47      40.791  32.899  -3.201  1.00  3.71           C  
ATOM    683  NE  ARG A  47      40.436  32.509  -4.560  1.00  3.71           N  
ATOM    684  CZ  ARG A  47      39.735  31.405  -4.882  1.00  3.71           C  
ATOM    685  NH1 ARG A  47      39.339  30.581  -3.940  1.00  3.71           N  
ATOM    686  NH2 ARG A  47      39.449  31.148  -6.145  1.00  3.71           N  
ATOM    687  H   ARG A  47      38.678  37.138  -4.193  1.00  3.71           H  
ATOM    688  HA  ARG A  47      40.842  36.898  -2.307  1.00  3.71           H  
ATOM    689 1HB  ARG A  47      39.320  35.031  -3.014  1.00  3.71           H  
ATOM    690 2HB  ARG A  47      40.025  35.102  -4.601  1.00  3.71           H  
ATOM    691 1HG  ARG A  47      42.119  34.390  -3.829  1.00  3.71           H  
ATOM    692 2HG  ARG A  47      41.623  34.509  -2.124  1.00  3.71           H  
ATOM    693 1HD  ARG A  47      41.564  32.222  -2.839  1.00  3.71           H  
ATOM    694 2HD  ARG A  47      39.915  32.807  -2.579  1.00  3.71           H  
ATOM    695  HE  ARG A  47      40.721  33.121  -5.312  1.00  3.71           H  
ATOM    696 1HH1 ARG A  47      39.576  30.768  -2.975  1.00  3.71           H  
ATOM    697 2HH1 ARG A  47      38.812  29.754  -4.181  1.00  3.71           H  
ATOM    698 1HH2 ARG A  47      39.751  31.781  -6.871  1.00  3.71           H  
ATOM    699 2HH2 ARG A  47      38.922  30.320  -6.385  1.00  3.71           H  
ATOM    700  N   HIS A  48      42.903  37.267  -3.621  1.00  3.57           N  
ATOM    701  CA  HIS A  48      44.054  37.590  -4.457  1.00  3.57           C  
ATOM    702  C   HIS A  48      45.076  36.455  -4.611  1.00  3.57           C  
ATOM    703  O   HIS A  48      45.363  36.007  -5.722  1.00  3.57           O  
ATOM    704  CB  HIS A  48      44.804  38.754  -3.880  1.00  3.57           C  
ATOM    705  CG  HIS A  48      45.822  39.160  -4.740  1.00  3.57           C  
ATOM    706  ND1 HIS A  48      46.656  40.194  -4.470  1.00  3.57           N  
ATOM    707  CD2 HIS A  48      46.144  38.717  -5.954  1.00  3.57           C  
ATOM    708  CE1 HIS A  48      47.460  40.343  -5.468  1.00  3.57           C  
ATOM    709  NE2 HIS A  48      47.160  39.467  -6.383  1.00  3.57           N  
ATOM    710  H   HIS A  48      42.960  37.209  -2.601  1.00  3.57           H  
ATOM    711  HA  HIS A  48      43.712  37.864  -5.456  1.00  3.57           H  
ATOM    712 1HB  HIS A  48      44.124  39.584  -3.707  1.00  3.57           H  
ATOM    713 2HB  HIS A  48      45.238  38.475  -2.955  1.00  3.57           H  
ATOM    714  HD2 HIS A  48      45.667  37.906  -6.500  1.00  3.57           H  
ATOM    715  HE1 HIS A  48      48.243  41.035  -5.549  1.00  3.57           H  
ATOM    716  HE2 HIS A  48      47.613  39.352  -7.274  1.00  3.57           H  
ATOM    717  N   ARG A  49      45.597  36.001  -3.463  1.00  3.46           N  
ATOM    718  CA  ARG A  49      46.637  34.970  -3.274  1.00  3.46           C  
ATOM    719  C   ARG A  49      48.106  35.389  -3.524  1.00  3.46           C  
ATOM    720  O   ARG A  49      49.004  34.760  -2.962  1.00  3.46           O  
ATOM    721  CB  ARG A  49      46.367  33.778  -4.174  1.00  3.46           C  
ATOM    722  CG  ARG A  49      45.081  33.051  -3.898  1.00  3.46           C  
ATOM    723  CD  ARG A  49      44.755  32.171  -5.018  1.00  3.46           C  
ATOM    724  NE  ARG A  49      44.542  32.974  -6.225  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      44.214  32.479  -7.435  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      44.037  31.181  -7.593  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      44.070  33.294  -8.467  1.00  3.46           N  
ATOM    728  H   ARG A  49      45.251  36.431  -2.622  1.00  3.46           H  
ATOM    729  HA  ARG A  49      46.564  34.631  -2.239  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      46.436  34.023  -5.221  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      47.154  33.048  -3.992  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      45.185  32.448  -2.999  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      44.284  33.761  -3.767  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      45.574  31.479  -5.203  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      43.839  31.619  -4.805  1.00  3.46           H  
ATOM    736  HE  ARG A  49      44.706  33.997  -6.145  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      44.149  30.556  -6.808  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      43.794  30.812  -8.502  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      44.205  34.294  -8.352  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      43.830  32.924  -9.372  1.00  3.46           H  
ATOM    741  N   SER A  50      48.384  36.438  -4.313  1.00  3.38           N  
ATOM    742  CA  SER A  50      49.797  36.807  -4.513  1.00  3.38           C  
ATOM    743  C   SER A  50      50.036  38.273  -4.911  1.00  3.38           C  
ATOM    744  O   SER A  50      49.772  38.678  -6.055  1.00  3.38           O  
ATOM    745  CB  SER A  50      50.424  35.902  -5.560  1.00  3.38           C  
ATOM    746  OG  SER A  50      51.783  36.220  -5.742  1.00  3.38           O  
ATOM    747  H   SER A  50      47.640  36.949  -4.771  1.00  3.38           H  
ATOM    748  HA  SER A  50      50.316  36.639  -3.569  1.00  3.38           H  
ATOM    749 1HB  SER A  50      50.328  34.860  -5.255  1.00  3.38           H  
ATOM    750 2HB  SER A  50      49.891  36.019  -6.502  1.00  3.38           H  
ATOM    751  HG  SER A  50      52.189  36.123  -4.870  1.00  3.38           H  
ATOM    752  N   LEU A  51      50.674  39.021  -3.998  1.00  3.32           N  
ATOM    753  CA  LEU A  51      50.909  40.474  -4.088  1.00  3.32           C  
ATOM    754  C   LEU A  51      51.428  41.010  -5.413  1.00  3.32           C  
ATOM    755  O   LEU A  51      51.080  42.123  -5.804  1.00  3.32           O  
ATOM    756  CB  LEU A  51      51.884  40.930  -3.008  1.00  3.32           C  
ATOM    757  CG  LEU A  51      52.204  42.450  -3.032  1.00  3.32           C  
ATOM    758  CD1 LEU A  51      50.920  43.252  -2.830  1.00  3.32           C  
ATOM    759  CD2 LEU A  51      53.214  42.769  -1.941  1.00  3.32           C  
ATOM    760  H   LEU A  51      50.922  38.568  -3.130  1.00  3.32           H  
ATOM    761  HA  LEU A  51      49.957  40.962  -3.885  1.00  3.32           H  
ATOM    762 1HB  LEU A  51      51.476  40.678  -2.041  1.00  3.32           H  
ATOM    763 2HB  LEU A  51      52.824  40.393  -3.136  1.00  3.32           H  
ATOM    764  HG  LEU A  51      52.621  42.717  -4.003  1.00  3.32           H  
ATOM    765 1HD1 LEU A  51      51.144  44.319  -2.860  1.00  3.32           H  
ATOM    766 2HD1 LEU A  51      50.229  43.007  -3.615  1.00  3.32           H  
ATOM    767 3HD1 LEU A  51      50.476  43.010  -1.879  1.00  3.32           H  
ATOM    768 1HD2 LEU A  51      53.445  43.834  -1.961  1.00  3.32           H  
ATOM    769 2HD2 LEU A  51      52.798  42.507  -0.969  1.00  3.32           H  
ATOM    770 3HD2 LEU A  51      54.125  42.195  -2.111  1.00  3.32           H  
ATOM    771  N   GLN A  52      52.278  40.257  -6.088  1.00  3.29           N  
ATOM    772  CA  GLN A  52      52.899  40.705  -7.333  1.00  3.29           C  
ATOM    773  C   GLN A  52      51.889  41.135  -8.407  1.00  3.29           C  
ATOM    774  O   GLN A  52      52.249  41.867  -9.331  1.00  3.29           O  
ATOM    775  CB  GLN A  52      53.759  39.577  -7.901  1.00  3.29           C  
ATOM    776  CG  GLN A  52      52.937  38.387  -8.395  1.00  3.29           C  
ATOM    777  CD  GLN A  52      53.768  37.209  -8.838  1.00  3.29           C  
ATOM    778  OE1 GLN A  52      54.610  37.305  -9.740  1.00  3.29           O  
ATOM    779  NE2 GLN A  52      53.533  36.069  -8.195  1.00  3.29           N  
ATOM    780  H   GLN A  52      52.502  39.341  -5.729  1.00  3.29           H  
ATOM    781  HA  GLN A  52      53.532  41.560  -7.105  1.00  3.29           H  
ATOM    782 1HB  GLN A  52      54.355  39.953  -8.731  1.00  3.29           H  
ATOM    783 2HB  GLN A  52      54.444  39.219  -7.134  1.00  3.29           H  
ATOM    784 1HG  GLN A  52      52.272  38.060  -7.595  1.00  3.29           H  
ATOM    785 2HG  GLN A  52      52.350  38.706  -9.254  1.00  3.29           H  
ATOM    786 1HE2 GLN A  52      54.043  35.244  -8.432  1.00  3.29           H  
ATOM    787 2HE2 GLN A  52      52.841  36.045  -7.450  1.00  3.29           H  
ATOM    788  N   SER A  53      50.640  40.671  -8.296  1.00  3.28           N  
ATOM    789  CA  SER A  53      49.598  41.006  -9.253  1.00  3.28           C  
ATOM    790  C   SER A  53      48.553  41.997  -8.714  1.00  3.28           C  
ATOM    791  O   SER A  53      47.507  42.196  -9.332  1.00  3.28           O  
ATOM    792  CB  SER A  53      48.960  39.730  -9.783  1.00  3.28           C  
ATOM    793  OG  SER A  53      48.373  38.945  -8.773  1.00  3.28           O  
ATOM    794  H   SER A  53      50.405  40.066  -7.505  1.00  3.28           H  
ATOM    795  HA  SER A  53      50.078  41.490 -10.104  1.00  3.28           H  
ATOM    796 1HB  SER A  53      48.203  39.990 -10.520  1.00  3.28           H  
ATOM    797 2HB  SER A  53      49.720  39.144 -10.295  1.00  3.28           H  
ATOM    798  HG  SER A  53      49.074  38.761  -8.116  1.00  3.28           H  
ATOM    799  N   CYS A  54      48.818  42.605  -7.556  1.00  3.32           N  
ATOM    800  CA  CYS A  54      47.881  43.558  -6.962  1.00  3.32           C  
ATOM    801  C   CYS A  54      47.815  44.860  -7.766  1.00  3.32           C  
ATOM    802  O   CYS A  54      48.837  45.528  -7.914  1.00  3.32           O  
ATOM    803  CB  CYS A  54      48.291  43.918  -5.534  1.00  3.32           C  
ATOM    804  SG  CYS A  54      47.220  45.074  -4.715  1.00  3.32           S  
ATOM    805  H   CYS A  54      49.694  42.407  -7.071  1.00  3.32           H  
ATOM    806  HA  CYS A  54      46.922  43.061  -6.924  1.00  3.32           H  
ATOM    807 1HB  CYS A  54      48.339  43.054  -4.915  1.00  3.32           H  
ATOM    808 2HB  CYS A  54      49.280  44.331  -5.558  1.00  3.32           H  
ATOM    809  HG  CYS A  54      46.364  44.168  -4.225  1.00  3.32           H  
ATOM    810  N   PRO A  55      46.628  45.318  -8.209  1.00  3.43           N  
ATOM    811  CA  PRO A  55      46.436  46.519  -9.008  1.00  3.43           C  
ATOM    812  C   PRO A  55      46.828  47.793  -8.259  1.00  3.43           C  
ATOM    813  O   PRO A  55      47.040  48.844  -8.866  1.00  3.43           O  
ATOM    814  CB  PRO A  55      44.931  46.479  -9.316  1.00  3.43           C  
ATOM    815  CG  PRO A  55      44.319  45.642  -8.215  1.00  3.43           C  
ATOM    816  CD  PRO A  55      45.362  44.611  -7.884  1.00  3.43           C  
ATOM    817  HA  PRO A  55      47.025  46.425  -9.933  1.00  3.43           H  
ATOM    818 1HB  PRO A  55      44.528  47.502  -9.338  1.00  3.43           H  
ATOM    819 2HB  PRO A  55      44.765  46.047 -10.314  1.00  3.43           H  
ATOM    820 1HG  PRO A  55      44.055  46.269  -7.358  1.00  3.43           H  
ATOM    821 2HG  PRO A  55      43.375  45.180  -8.564  1.00  3.43           H  
ATOM    822 1HD  PRO A  55      45.262  44.394  -6.819  1.00  3.43           H  
ATOM    823 2HD  PRO A  55      45.244  43.715  -8.519  1.00  3.43           H  
ATOM    824  N   LEU A  56      46.903  47.696  -6.937  1.00  3.63           N  
ATOM    825  CA  LEU A  56      47.235  48.812  -6.078  1.00  3.63           C  
ATOM    826  C   LEU A  56      48.720  48.845  -5.702  1.00  3.63           C  
ATOM    827  O   LEU A  56      49.174  49.769  -5.018  1.00  3.63           O  
ATOM    828  CB  LEU A  56      46.366  48.710  -4.833  1.00  3.63           C  
ATOM    829  CG  LEU A  56      44.873  48.726  -5.141  1.00  3.63           C  
ATOM    830  CD1 LEU A  56      44.105  48.484  -3.886  1.00  3.63           C  
ATOM    831  CD2 LEU A  56      44.513  50.048  -5.776  1.00  3.63           C  
ATOM    832  H   LEU A  56      46.722  46.809  -6.497  1.00  3.63           H  
ATOM    833  HA  LEU A  56      46.994  49.733  -6.603  1.00  3.63           H  
ATOM    834 1HB  LEU A  56      46.605  47.814  -4.285  1.00  3.63           H  
ATOM    835 2HB  LEU A  56      46.583  49.562  -4.190  1.00  3.63           H  
ATOM    836  HG  LEU A  56      44.636  47.926  -5.830  1.00  3.63           H  
ATOM    837 1HD1 LEU A  56      43.038  48.476  -4.103  1.00  3.63           H  
ATOM    838 2HD1 LEU A  56      44.408  47.529  -3.513  1.00  3.63           H  
ATOM    839 3HD1 LEU A  56      44.326  49.262  -3.154  1.00  3.63           H  
ATOM    840 1HD2 LEU A  56      43.447  50.064  -6.008  1.00  3.63           H  
ATOM    841 2HD2 LEU A  56      44.746  50.860  -5.086  1.00  3.63           H  
ATOM    842 3HD2 LEU A  56      45.086  50.176  -6.695  1.00  3.63           H  
ATOM    843  N   ALA A  57      49.512  47.874  -6.174  1.00  3.92           N  
ATOM    844  CA  ALA A  57      50.928  47.843  -5.802  1.00  3.92           C  
ATOM    845  C   ALA A  57      51.725  48.834  -6.636  1.00  3.92           C  
ATOM    846  O   ALA A  57      52.540  48.463  -7.485  1.00  3.92           O  
ATOM    847  CB  ALA A  57      51.513  46.449  -5.968  1.00  3.92           C  
ATOM    848  H   ALA A  57      49.143  47.137  -6.776  1.00  3.92           H  
ATOM    849  HA  ALA A  57      51.011  48.136  -4.757  1.00  3.92           H  
ATOM    850 1HB  ALA A  57      52.555  46.457  -5.666  1.00  3.92           H  
ATOM    851 2HB  ALA A  57      50.967  45.756  -5.346  1.00  3.92           H  
ATOM    852 3HB  ALA A  57      51.436  46.141  -7.009  1.00  3.92           H  
ATOM    853  N   LYS A  58      51.527  50.117  -6.357  1.00  4.27           N  
ATOM    854  CA  LYS A  58      52.150  51.183  -7.136  1.00  4.27           C  
ATOM    855  C   LYS A  58      53.599  51.382  -6.712  1.00  4.27           C  
ATOM    856  O   LYS A  58      53.962  52.397  -6.122  1.00  4.27           O  
ATOM    857  CB  LYS A  58      51.377  52.491  -6.961  1.00  4.27           C  
ATOM    858  CG  LYS A  58      49.892  52.407  -7.329  1.00  4.27           C  
ATOM    859  CD  LYS A  58      49.673  52.055  -8.791  1.00  4.27           C  
ATOM    860  CE  LYS A  58      48.186  52.027  -9.127  1.00  4.27           C  
ATOM    861  NZ  LYS A  58      47.940  51.635 -10.544  1.00  4.27           N  
ATOM    862  H   LYS A  58      50.848  50.329  -5.628  1.00  4.27           H  
ATOM    863  HA  LYS A  58      52.139  50.900  -8.188  1.00  4.27           H  
ATOM    864 1HB  LYS A  58      51.443  52.813  -5.923  1.00  4.27           H  
ATOM    865 2HB  LYS A  58      51.834  53.266  -7.576  1.00  4.27           H  
ATOM    866 1HG  LYS A  58      49.412  51.651  -6.715  1.00  4.27           H  
ATOM    867 2HG  LYS A  58      49.416  53.364  -7.123  1.00  4.27           H  
ATOM    868 1HD  LYS A  58      50.173  52.785  -9.427  1.00  4.27           H  
ATOM    869 2HD  LYS A  58      50.096  51.068  -8.991  1.00  4.27           H  
ATOM    870 1HE  LYS A  58      47.692  51.314  -8.473  1.00  4.27           H  
ATOM    871 2HE  LYS A  58      47.761  53.013  -8.954  1.00  4.27           H  
ATOM    872 1HZ  LYS A  58      46.947  51.621 -10.720  1.00  4.27           H  
ATOM    873 2HZ  LYS A  58      48.384  52.296 -11.159  1.00  4.27           H  
ATOM    874 3HZ  LYS A  58      48.323  50.711 -10.711  1.00  4.27           H  
ATOM    875  N   LYS A  59      54.421  50.391  -7.040  1.00  4.64           N  
ATOM    876  CA  LYS A  59      55.837  50.336  -6.677  1.00  4.64           C  
ATOM    877  C   LYS A  59      56.671  51.455  -7.303  1.00  4.64           C  
ATOM    878  O   LYS A  59      57.648  51.906  -6.703  1.00  4.64           O  
ATOM    879  CB  LYS A  59      56.406  48.975  -7.073  1.00  4.64           C  
ATOM    880  CG  LYS A  59      55.872  47.814  -6.234  1.00  4.64           C  
ATOM    881  CD  LYS A  59      56.456  46.486  -6.682  1.00  4.64           C  
ATOM    882  CE  LYS A  59      55.899  45.330  -5.864  1.00  4.64           C  
ATOM    883  NZ  LYS A  59      56.457  44.023  -6.311  1.00  4.64           N  
ATOM    884  H   LYS A  59      53.995  49.601  -7.523  1.00  4.64           H  
ATOM    885  HA  LYS A  59      55.912  50.440  -5.595  1.00  4.64           H  
ATOM    886 1HB  LYS A  59      56.169  48.775  -8.118  1.00  4.64           H  
ATOM    887 2HB  LYS A  59      57.490  48.996  -6.981  1.00  4.64           H  
ATOM    888 1HG  LYS A  59      56.115  47.981  -5.186  1.00  4.64           H  
ATOM    889 2HG  LYS A  59      54.788  47.773  -6.334  1.00  4.64           H  
ATOM    890 1HD  LYS A  59      56.213  46.324  -7.733  1.00  4.64           H  
ATOM    891 2HD  LYS A  59      57.540  46.510  -6.576  1.00  4.64           H  
ATOM    892 1HE  LYS A  59      56.147  45.481  -4.814  1.00  4.64           H  
ATOM    893 2HE  LYS A  59      54.814  45.304  -5.971  1.00  4.64           H  
ATOM    894 1HZ  LYS A  59      56.066  43.280  -5.748  1.00  4.64           H  
ATOM    895 2HZ  LYS A  59      56.222  43.870  -7.283  1.00  4.64           H  
ATOM    896 3HZ  LYS A  59      57.462  44.031  -6.205  1.00  4.64           H  
ATOM    897  N   ARG A  60      56.272  51.877  -8.506  1.00  4.99           N  
ATOM    898  CA  ARG A  60      56.933  52.915  -9.297  1.00  4.99           C  
ATOM    899  C   ARG A  60      58.320  52.473  -9.750  1.00  4.99           C  
ATOM    900  O   ARG A  60      59.168  53.317 -10.043  1.00  4.99           O  
ATOM    901  OXT ARG A  60      58.438  51.329 -10.186  1.00  4.99           O  
ATOM    902  CB  ARG A  60      57.022  54.232  -8.527  1.00  4.99           C  
ATOM    903  CG  ARG A  60      55.671  54.880  -8.231  1.00  4.99           C  
ATOM    904  CD  ARG A  60      55.816  56.163  -7.495  1.00  4.99           C  
ATOM    905  NE  ARG A  60      54.522  56.733  -7.131  1.00  4.99           N  
ATOM    906  CZ  ARG A  60      53.776  57.529  -7.925  1.00  4.99           C  
ATOM    907  NH1 ARG A  60      54.201  57.852  -9.127  1.00  4.99           N  
ATOM    908  NH2 ARG A  60      52.613  57.988  -7.493  1.00  4.99           N  
ATOM    909  H   ARG A  60      55.447  51.442  -8.889  1.00  4.99           H  
ATOM    910  HA  ARG A  60      56.330  53.097 -10.186  1.00  4.99           H  
ATOM    911 1HB  ARG A  60      57.551  54.117  -7.591  1.00  4.99           H  
ATOM    912 2HB  ARG A  60      57.590  54.947  -9.121  1.00  4.99           H  
ATOM    913 1HG  ARG A  60      55.147  55.074  -9.164  1.00  4.99           H  
ATOM    914 2HG  ARG A  60      55.075  54.206  -7.616  1.00  4.99           H  
ATOM    915 1HD  ARG A  60      56.382  55.990  -6.579  1.00  4.99           H  
ATOM    916 2HD  ARG A  60      56.345  56.882  -8.118  1.00  4.99           H  
ATOM    917  HE  ARG A  60      54.156  56.507  -6.215  1.00  4.99           H  
ATOM    918 1HH1 ARG A  60      55.089  57.504  -9.459  1.00  4.99           H  
ATOM    919 2HH1 ARG A  60      53.639  58.448  -9.717  1.00  4.99           H  
ATOM    920 1HH2 ARG A  60      52.283  57.741  -6.570  1.00  4.99           H  
ATOM    921 2HH2 ARG A  60      52.054  58.583  -8.086  1.00  4.99           H  
TER     922
ENDMDL

