REMARK ID 642866 MODEL 1 line_1_sample50
PFRMAT TS
TARGET line_1_sample50
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       1.230   2.198  -1.812  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.804   1.649  -0.589  1.00 24.67           C  
ATOM      3  C   MET A   1       2.544   2.702   0.221  1.00 24.67           C  
ATOM      4  O   MET A   1       3.755   2.872   0.079  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.756   0.505  -0.923  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.395  -0.145   0.288  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.413  -1.563  -0.144  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.281  -1.889   1.385  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.779   1.899  -2.604  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.281   1.871  -1.918  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.235   3.207  -1.762  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.992   1.265   0.029  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.224  -0.264  -1.483  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.564   0.878  -1.558  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.020   0.586   0.786  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.622  -0.469   0.985  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.948  -2.738   1.246  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.867  -1.010   1.666  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.566  -2.120   2.169  1.00 24.67           H  
ATOM     20  N   SER A   2       1.832   3.362   1.136  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.423   4.400   1.995  1.00 24.67           C  
ATOM     22  C   SER A   2       3.505   3.863   2.937  1.00 24.67           C  
ATOM     23  O   SER A   2       4.371   4.607   3.403  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.329   5.082   2.793  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.732   4.194   3.702  1.00 24.67           O  
ATOM     26  H   SER A   2       0.845   3.170   1.239  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.887   5.148   1.348  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.745   5.933   3.331  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.575   5.467   2.108  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.360   4.083   4.423  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.513   2.552   3.138  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.491   1.906   3.996  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.909   2.125   3.464  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.874   2.123   4.234  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.191   0.415   4.075  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.901   0.047   4.782  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.663  -1.447   4.639  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.997   0.461   6.237  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.792   1.997   2.710  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.420   2.339   4.995  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.128   0.037   3.083  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.013  -0.084   4.588  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.065   0.569   4.314  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.731  -1.716   5.137  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.594  -1.702   3.583  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.488  -1.995   5.094  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.072   0.208   6.753  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.830  -0.054   6.715  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.160   1.540   6.302  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.060   2.314   2.145  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.394   2.557   1.622  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.937   3.873   2.172  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.141   4.012   2.377  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.433   2.586   0.093  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.205   1.235  -0.582  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.346   1.287  -2.100  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.442   2.369  -2.637  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.399   0.242  -2.713  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.257   2.340   1.516  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.049   1.755   1.958  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.663   3.270  -0.270  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.396   2.972  -0.238  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.905   0.506  -0.179  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.204   0.909  -0.333  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.058   4.859   2.392  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.514   6.150   2.877  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.903   6.007   4.332  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.909   6.566   4.780  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.427   7.196   2.715  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.193   7.580   1.280  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.070   7.446   0.415  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.004   8.053   1.004  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.063   4.701   2.275  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.397   6.454   2.317  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.497   6.827   3.138  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.703   8.089   3.277  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.779   8.324   0.069  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.323   8.142   1.729  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.147   5.190   5.069  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.468   4.988   6.477  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.841   4.332   6.602  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.639   4.699   7.473  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.415   4.114   7.173  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.045   4.768   7.339  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.044   3.880   8.058  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.364   2.748   8.332  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.961   4.343   8.335  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.328   4.756   4.640  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.501   5.957   6.971  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.277   3.194   6.607  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.774   3.836   8.161  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.159   5.699   7.892  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.660   5.009   6.345  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.135   3.398   5.691  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.405   2.689   5.697  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.548   3.616   5.302  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.593   3.645   5.958  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.352   1.498   4.735  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.548   0.552   4.863  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.693  -0.042   5.905  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.319   0.430   3.929  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.420   3.134   5.009  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.590   2.320   6.706  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.430   0.937   4.906  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.309   1.873   3.709  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.357   4.416   4.250  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.422   5.310   3.830  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.750   6.311   4.931  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.922   6.598   5.192  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.035   6.017   2.532  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.036   5.101   1.296  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.566   5.837   0.052  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.530   4.911  -1.158  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.034   5.609  -2.377  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.486   4.377   3.719  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.316   4.713   3.644  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.025   6.424   2.638  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.710   6.849   2.350  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.050   4.739   1.123  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.397   4.242   1.470  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.558   6.225   0.228  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.230   6.674  -0.156  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.533   4.535  -1.349  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.869   4.069  -0.941  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.021   4.962  -3.154  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.095   5.949  -2.206  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.642   6.386  -2.595  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.719   6.811   5.619  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.938   7.761   6.700  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.650   7.096   7.877  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.574   7.677   8.464  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.600   8.318   7.152  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.939   9.262   6.150  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.555   9.612   6.555  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.908  10.485   5.586  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.590  10.765   5.565  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.788  10.232   6.461  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.103  11.574   4.641  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.764   6.556   5.370  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.550   8.577   6.327  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.909   7.492   7.325  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.722   8.851   8.092  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.516  10.184   6.094  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.910   8.798   5.167  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.966   8.695   6.634  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.570  10.120   7.517  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.491  10.914   4.879  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.160   9.610   7.166  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.800  10.444   6.445  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.719  11.984   3.952  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.116  11.785   4.624  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.263   5.858   8.205  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.899   5.141   9.301  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.381   4.916   9.027  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.226   5.051   9.925  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.212   3.810   9.519  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.486   5.411   7.715  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.802   5.741  10.195  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.677   3.293  10.354  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.156   3.980   9.733  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.304   3.204   8.616  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.705   4.610   7.774  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.085   4.404   7.386  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.857   5.724   7.383  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.958   5.811   7.927  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.127   3.769   6.006  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.656   2.308   5.956  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.640   1.779   4.566  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.119   0.417   4.502  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.844  -0.702   4.699  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.135  -0.619   4.964  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.262  -1.887   4.625  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.965   4.485   7.079  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.550   3.725   8.101  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.482   4.337   5.333  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.139   3.816   5.608  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.327   1.690   6.549  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.645   2.231   6.359  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.991   2.413   3.959  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.646   1.784   4.154  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.105   0.305   4.302  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.581   0.286   5.019  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.676  -1.459   5.110  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.266  -1.956   4.422  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.800  -2.722   4.773  1.00 24.67           H  
ATOM    186  N   THR A  12      16.233   6.787   6.873  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.878   8.089   6.765  1.00 24.67           C  
ATOM    188  C   THR A  12      17.288   8.648   8.123  1.00 24.67           C  
ATOM    189  O   THR A  12      18.403   9.143   8.291  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.942   9.093   6.068  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.650   8.628   4.739  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.590  10.461   5.997  1.00 24.67           C  
ATOM    193  H   THR A  12      15.304   6.680   6.469  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.775   7.977   6.160  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.011   9.163   6.628  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.145   7.785   4.803  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.913  11.155   5.503  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.801  10.813   7.007  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.519  10.395   5.433  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.398   8.545   9.104  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.662   9.067  10.440  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.565   8.161  11.283  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.971   8.553  12.383  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.363   9.244  11.205  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.752   7.943  11.622  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.429   8.087  12.247  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.928   6.797  12.691  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.716   6.581  13.221  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.877   7.581  13.372  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.366   5.361  13.590  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.488   8.123   8.906  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.143  10.039  10.334  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.534   9.842  12.096  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.635   9.762  10.579  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.638   7.336  10.743  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.412   7.437  12.315  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.496   8.748  13.109  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.730   8.496  11.518  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.548   5.999  12.588  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.146   8.513  13.088  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.963   7.419  13.771  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.013   4.592  13.474  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.453   5.195  13.988  1.00 24.67           H  
ATOM    224  N   SER A  14      17.881   6.957  10.804  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.640   6.033  11.624  1.00 24.67           C  
ATOM    226  C   SER A  14      20.008   6.579  12.010  1.00 24.67           C  
ATOM    227  O   SER A  14      20.451   6.391  13.137  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.760   4.680  10.943  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.504   4.008  10.878  1.00 24.67           O  
ATOM    230  H   SER A  14      17.610   6.664   9.865  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.079   5.874  12.546  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.149   4.821   9.937  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.477   4.066  11.484  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.852   4.600  10.425  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.692   7.282  11.111  1.00 24.32           N  
ATOM    236  CA  LYS A  15      22.004   7.798  11.499  1.00 24.32           C  
ATOM    237  C   LYS A  15      21.863   8.844  12.612  1.00 24.32           C  
ATOM    238  O   LYS A  15      22.641   8.867  13.576  1.00 24.32           O  
ATOM    239  CB  LYS A  15      22.708   8.410  10.288  1.00 24.32           C  
ATOM    240  CG  LYS A  15      23.160   7.387   9.246  1.00 24.32           C  
ATOM    241  CD  LYS A  15      23.830   8.065   8.056  1.00 24.32           C  
ATOM    242  CE  LYS A  15      24.276   7.048   7.011  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      24.892   7.706   5.826  1.00 24.32           N  
ATOM    244  H   LYS A  15      20.314   7.441  10.186  1.00 24.32           H  
ATOM    245  HA  LYS A  15      22.606   6.975  11.879  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      22.041   9.119   9.798  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      23.588   8.962  10.620  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      23.861   6.686   9.701  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      22.291   6.830   8.892  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      23.128   8.762   7.595  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      24.700   8.626   8.399  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      25.004   6.374   7.458  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      23.412   6.471   6.684  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      25.174   7.002   5.159  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      24.220   8.326   5.397  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      25.701   8.236   6.117  1.00 24.32           H  
ATOM    257  N   ALA A  16      20.826   9.680  12.510  1.00 23.04           N  
ATOM    258  CA  ALA A  16      20.565  10.741  13.483  1.00 23.04           C  
ATOM    259  C   ALA A  16      20.326  10.165  14.869  1.00 23.04           C  
ATOM    260  O   ALA A  16      20.725  10.754  15.878  1.00 23.04           O  
ATOM    261  CB  ALA A  16      19.358  11.559  13.057  1.00 23.04           C  
ATOM    262  H   ALA A  16      20.201   9.579  11.724  1.00 23.04           H  
ATOM    263  HA  ALA A  16      21.440  11.384  13.526  1.00 23.04           H  
ATOM    264 1HB  ALA A  16      19.192  12.357  13.780  1.00 23.04           H  
ATOM    265 2HB  ALA A  16      19.539  11.989  12.074  1.00 23.04           H  
ATOM    266 3HB  ALA A  16      18.479  10.921  13.018  1.00 23.04           H  
ATOM    267  N   LEU A  17      19.712   8.990  14.909  1.00 20.66           N  
ATOM    268  CA  LEU A  17      19.382   8.320  16.152  1.00 20.66           C  
ATOM    269  C   LEU A  17      20.557   7.543  16.754  1.00 20.66           C  
ATOM    270  O   LEU A  17      20.436   6.993  17.852  1.00 20.66           O  
ATOM    271  CB  LEU A  17      18.221   7.356  15.907  1.00 20.66           C  
ATOM    272  CG  LEU A  17      16.889   8.009  15.493  1.00 20.66           C  
ATOM    273  CD1 LEU A  17      15.881   6.922  15.163  1.00 20.66           C  
ATOM    274  CD2 LEU A  17      16.396   8.898  16.605  1.00 20.66           C  
ATOM    275  H   LEU A  17      19.401   8.575  14.028  1.00 20.66           H  
ATOM    276  HA  LEU A  17      19.069   9.076  16.870  1.00 20.66           H  
ATOM    277 1HB  LEU A  17      18.513   6.676  15.106  1.00 20.66           H  
ATOM    278 2HB  LEU A  17      18.051   6.775  16.809  1.00 20.66           H  
ATOM    279  HG  LEU A  17      17.039   8.610  14.607  1.00 20.66           H  
ATOM    280 1HD1 LEU A  17      14.942   7.378  14.863  1.00 20.66           H  
ATOM    281 2HD1 LEU A  17      16.266   6.308  14.348  1.00 20.66           H  
ATOM    282 3HD1 LEU A  17      15.716   6.300  16.040  1.00 20.66           H  
ATOM    283 1HD2 LEU A  17      15.454   9.364  16.307  1.00 20.66           H  
ATOM    284 2HD2 LEU A  17      16.237   8.302  17.505  1.00 20.66           H  
ATOM    285 3HD2 LEU A  17      17.138   9.671  16.806  1.00 20.66           H  
ATOM    286  N   ARG A  18      21.681   7.467  16.037  1.00 17.50           N  
ATOM    287  CA  ARG A  18      22.851   6.742  16.517  1.00 17.50           C  
ATOM    288  C   ARG A  18      23.946   7.692  16.999  1.00 17.50           C  
ATOM    289  O   ARG A  18      24.547   7.473  18.053  1.00 17.50           O  
ATOM    290  CB  ARG A  18      23.389   5.843  15.416  1.00 17.50           C  
ATOM    291  CG  ARG A  18      22.490   4.653  15.070  1.00 17.50           C  
ATOM    292  CD  ARG A  18      22.996   3.902  13.890  1.00 17.50           C  
ATOM    293  NE  ARG A  18      22.132   2.779  13.546  1.00 17.50           N  
ATOM    294  CZ  ARG A  18      22.306   1.978  12.475  1.00 17.50           C  
ATOM    295  NH1 ARG A  18      23.314   2.183  11.656  1.00 17.50           N  
ATOM    296  NH2 ARG A  18      21.464   0.984  12.248  1.00 17.50           N  
ATOM    297  H   ARG A  18      21.751   7.942  15.140  1.00 17.50           H  
ATOM    298  HA  ARG A  18      22.548   6.113  17.353  1.00 17.50           H  
ATOM    299 1HB  ARG A  18      23.514   6.432  14.505  1.00 17.50           H  
ATOM    300 2HB  ARG A  18      24.370   5.466  15.698  1.00 17.50           H  
ATOM    301 1HG  ARG A  18      22.466   3.969  15.917  1.00 17.50           H  
ATOM    302 2HG  ARG A  18      21.483   4.999  14.864  1.00 17.50           H  
ATOM    303 1HD  ARG A  18      23.033   4.575  13.032  1.00 17.50           H  
ATOM    304 2HD  ARG A  18      23.993   3.519  14.096  1.00 17.50           H  
ATOM    305  HE  ARG A  18      21.346   2.589  14.153  1.00 17.50           H  
ATOM    306 1HH1 ARG A  18      23.958   2.943  11.829  1.00 17.50           H  
ATOM    307 2HH1 ARG A  18      23.445   1.582  10.855  1.00 17.50           H  
ATOM    308 1HH2 ARG A  18      20.687   0.826  12.875  1.00 17.50           H  
ATOM    309 2HH2 ARG A  18      21.596   0.385  11.447  1.00 17.50           H  
ATOM    310  N   GLY A  19      24.188   8.762  16.247  1.00 14.18           N  
ATOM    311  CA  GLY A  19      25.228   9.710  16.633  1.00 14.18           C  
ATOM    312  C   GLY A  19      26.616   9.160  16.290  1.00 14.18           C  
ATOM    313  O   GLY A  19      26.718   8.095  15.677  1.00 14.18           O  
ATOM    314  H   GLY A  19      23.654   8.902  15.386  1.00 14.18           H  
ATOM    315 1HA  GLY A  19      25.062  10.657  16.119  1.00 14.18           H  
ATOM    316 2HA  GLY A  19      25.144   9.897  17.700  1.00 14.18           H  
ATOM    317  N   PRO A  20      27.698   9.879  16.632  1.00 11.21           N  
ATOM    318  CA  PRO A  20      29.070   9.494  16.365  1.00 11.21           C  
ATOM    319  C   PRO A  20      29.457   8.306  17.261  1.00 11.21           C  
ATOM    320  O   PRO A  20      28.926   8.190  18.364  1.00 11.21           O  
ATOM    321  CB  PRO A  20      29.843  10.773  16.702  1.00 11.21           C  
ATOM    322  CG  PRO A  20      28.982  11.484  17.729  1.00 11.21           C  
ATOM    323  CD  PRO A  20      27.546  11.162  17.340  1.00 11.21           C  
ATOM    324  HA  PRO A  20      29.134   9.269  15.297  1.00 11.21           H  
ATOM    325 1HB  PRO A  20      30.841  10.518  17.093  1.00 11.21           H  
ATOM    326 2HB  PRO A  20      29.998  11.371  15.791  1.00 11.21           H  
ATOM    327 1HG  PRO A  20      29.237  11.132  18.739  1.00 11.21           H  
ATOM    328 2HG  PRO A  20      29.193  12.566  17.709  1.00 11.21           H  
ATOM    329 1HD  PRO A  20      26.954  11.049  18.256  1.00 11.21           H  
ATOM    330 2HD  PRO A  20      27.139  11.934  16.670  1.00 11.21           H  
ATOM    331  N   PRO A  21      30.414   7.454  16.849  1.00  8.89           N  
ATOM    332  CA  PRO A  21      30.947   6.308  17.584  1.00  8.89           C  
ATOM    333  C   PRO A  21      31.351   6.520  19.049  1.00  8.89           C  
ATOM    334  O   PRO A  21      30.864   5.804  19.926  1.00  8.89           O  
ATOM    335  CB  PRO A  21      32.183   5.961  16.745  1.00  8.89           C  
ATOM    336  CG  PRO A  21      31.796   6.340  15.349  1.00  8.89           C  
ATOM    337  CD  PRO A  21      31.024   7.624  15.503  1.00  8.89           C  
ATOM    338  HA  PRO A  21      30.213   5.492  17.522  1.00  8.89           H  
ATOM    339 1HB  PRO A  21      33.060   6.509  17.111  1.00  8.89           H  
ATOM    340 2HB  PRO A  21      32.414   4.891  16.850  1.00  8.89           H  
ATOM    341 1HG  PRO A  21      32.695   6.453  14.723  1.00  8.89           H  
ATOM    342 2HG  PRO A  21      31.193   5.538  14.896  1.00  8.89           H  
ATOM    343 1HD  PRO A  21      31.683   8.504  15.472  1.00  8.89           H  
ATOM    344 2HD  PRO A  21      30.271   7.622  14.708  1.00  8.89           H  
ATOM    345  N   GLU A  22      32.265   7.462  19.317  1.00  7.24           N  
ATOM    346  CA  GLU A  22      32.775   7.611  20.683  1.00  7.24           C  
ATOM    347  C   GLU A  22      33.481   8.946  20.949  1.00  7.24           C  
ATOM    348  O   GLU A  22      33.808   9.690  20.023  1.00  7.24           O  
ATOM    349  CB  GLU A  22      33.703   6.435  21.016  1.00  7.24           C  
ATOM    350  CG  GLU A  22      34.984   6.347  20.183  1.00  7.24           C  
ATOM    351  CD  GLU A  22      35.789   5.071  20.467  1.00  7.24           C  
ATOM    352  OE1 GLU A  22      35.184   4.055  20.693  1.00  7.24           O  
ATOM    353  OE2 GLU A  22      37.005   5.128  20.484  1.00  7.24           O  
ATOM    354  H   GLU A  22      32.621   8.056  18.583  1.00  7.24           H  
ATOM    355  HA  GLU A  22      31.920   7.557  21.359  1.00  7.24           H  
ATOM    356 1HB  GLU A  22      33.971   6.492  22.056  1.00  7.24           H  
ATOM    357 2HB  GLU A  22      33.171   5.495  20.884  1.00  7.24           H  
ATOM    358 1HG  GLU A  22      34.720   6.372  19.129  1.00  7.24           H  
ATOM    359 2HG  GLU A  22      35.603   7.219  20.399  1.00  7.24           H  
ATOM    360  N   THR A  23      33.735   9.222  22.235  1.00  6.15           N  
ATOM    361  CA  THR A  23      34.428  10.432  22.707  1.00  6.15           C  
ATOM    362  C   THR A  23      35.728  10.129  23.479  1.00  6.15           C  
ATOM    363  O   THR A  23      36.173  10.931  24.309  1.00  6.15           O  
ATOM    364  CB  THR A  23      33.502  11.271  23.605  1.00  6.15           C  
ATOM    365  OG1 THR A  23      33.047  10.469  24.707  1.00  6.15           O  
ATOM    366  CG2 THR A  23      32.297  11.762  22.809  1.00  6.15           C  
ATOM    367  H   THR A  23      33.424   8.557  22.930  1.00  6.15           H  
ATOM    368  HA  THR A  23      34.694  11.032  21.837  1.00  6.15           H  
ATOM    369  HB  THR A  23      34.054  12.130  23.992  1.00  6.15           H  
ATOM    370  HG1 THR A  23      32.512  11.010  25.298  1.00  6.15           H  
ATOM    371 1HG2 THR A  23      31.651  12.357  23.455  1.00  6.15           H  
ATOM    372 2HG2 THR A  23      32.639  12.373  21.973  1.00  6.15           H  
ATOM    373 3HG2 THR A  23      31.738  10.910  22.427  1.00  6.15           H  
ATOM    374  N   THR A  24      36.353   8.991  23.167  1.00  5.47           N  
ATOM    375  CA  THR A  24      37.545   8.481  23.864  1.00  5.47           C  
ATOM    376  C   THR A  24      38.797   9.343  23.755  1.00  5.47           C  
ATOM    377  O   THR A  24      39.759   9.133  24.487  1.00  5.47           O  
ATOM    378  CB  THR A  24      37.893   7.084  23.348  1.00  5.47           C  
ATOM    379  OG1 THR A  24      38.143   7.162  21.928  1.00  5.47           O  
ATOM    380  CG2 THR A  24      36.749   6.157  23.626  1.00  5.47           C  
ATOM    381  H   THR A  24      35.945   8.419  22.437  1.00  5.47           H  
ATOM    382  HA  THR A  24      37.296   8.397  24.924  1.00  5.47           H  
ATOM    383  HB  THR A  24      38.787   6.711  23.848  1.00  5.47           H  
ATOM    384  HG1 THR A  24      37.884   6.319  21.483  1.00  5.47           H  
ATOM    385 1HG2 THR A  24      36.984   5.159  23.250  1.00  5.47           H  
ATOM    386 2HG2 THR A  24      36.568   6.111  24.698  1.00  5.47           H  
ATOM    387 3HG2 THR A  24      35.876   6.531  23.134  1.00  5.47           H  
ATOM    388  N   ALA A  25      38.781  10.354  22.892  1.00  5.04           N  
ATOM    389  CA  ALA A  25      39.914  11.264  22.764  1.00  5.04           C  
ATOM    390  C   ALA A  25      40.210  11.912  24.120  1.00  5.04           C  
ATOM    391  O   ALA A  25      41.356  12.242  24.444  1.00  5.04           O  
ATOM    392  CB  ALA A  25      39.627  12.334  21.732  1.00  5.04           C  
ATOM    393  H   ALA A  25      37.966  10.482  22.315  1.00  5.04           H  
ATOM    394  HA  ALA A  25      40.776  10.695  22.449  1.00  5.04           H  
ATOM    395 1HB  ALA A  25      40.489  12.994  21.644  1.00  5.04           H  
ATOM    396 2HB  ALA A  25      39.427  11.864  20.771  1.00  5.04           H  
ATOM    397 3HB  ALA A  25      38.757  12.910  22.045  1.00  5.04           H  
ATOM    398  N   ALA A  26      39.155  12.058  24.929  1.00  4.71           N  
ATOM    399  CA  ALA A  26      39.211  12.656  26.250  1.00  4.71           C  
ATOM    400  C   ALA A  26      40.187  11.917  27.167  1.00  4.71           C  
ATOM    401  O   ALA A  26      40.741  12.513  28.090  1.00  4.71           O  
ATOM    402  CB  ALA A  26      37.824  12.643  26.862  1.00  4.71           C  
ATOM    403  H   ALA A  26      38.243  11.724  24.610  1.00  4.71           H  
ATOM    404  HA  ALA A  26      39.554  13.685  26.143  1.00  4.71           H  
ATOM    405 1HB  ALA A  26      37.851  13.109  27.845  1.00  4.71           H  
ATOM    406 2HB  ALA A  26      37.135  13.186  26.216  1.00  4.71           H  
ATOM    407 3HB  ALA A  26      37.488  11.606  26.959  1.00  4.71           H  
ATOM    408  N   ASP A  27      40.378  10.616  26.923  1.00  4.43           N  
ATOM    409  CA  ASP A  27      41.235   9.767  27.733  1.00  4.43           C  
ATOM    410  C   ASP A  27      42.603   9.506  27.120  1.00  4.43           C  
ATOM    411  O   ASP A  27      43.315   8.593  27.569  1.00  4.43           O  
ATOM    412  CB  ASP A  27      40.548   8.433  28.015  1.00  4.43           C  
ATOM    413  CG  ASP A  27      39.366   8.571  28.957  1.00  4.43           C  
ATOM    414  OD1 ASP A  27      39.508   9.236  29.975  1.00  4.43           O  
ATOM    415  OD2 ASP A  27      38.330   8.015  28.668  1.00  4.43           O  
ATOM    416  H   ASP A  27      39.935  10.188  26.113  1.00  4.43           H  
ATOM    417  HA  ASP A  27      41.387  10.276  28.682  1.00  4.43           H  
ATOM    418 1HB  ASP A  27      40.196   8.011  27.068  1.00  4.43           H  
ATOM    419 2HB  ASP A  27      41.265   7.733  28.441  1.00  4.43           H  
ATOM    420  N   LEU A  28      42.978  10.272  26.095  1.00  4.19           N  
ATOM    421  CA  LEU A  28      44.287  10.085  25.494  1.00  4.19           C  
ATOM    422  C   LEU A  28      45.309  11.071  26.076  1.00  4.19           C  
ATOM    423  O   LEU A  28      46.509  10.810  26.086  1.00  4.19           O  
ATOM    424  CB  LEU A  28      44.211  10.230  23.976  1.00  4.19           C  
ATOM    425  CG  LEU A  28      43.246   9.249  23.268  1.00  4.19           C  
ATOM    426  CD1 LEU A  28      43.267   9.533  21.780  1.00  4.19           C  
ATOM    427  CD2 LEU A  28      43.618   7.816  23.563  1.00  4.19           C  
ATOM    428  H   LEU A  28      42.351  10.988  25.716  1.00  4.19           H  
ATOM    429  HA  LEU A  28      44.624   9.081  25.712  1.00  4.19           H  
ATOM    430 1HB  LEU A  28      43.881  11.243  23.742  1.00  4.19           H  
ATOM    431 2HB  LEU A  28      45.210  10.081  23.563  1.00  4.19           H  
ATOM    432  HG  LEU A  28      42.243   9.420  23.634  1.00  4.19           H  
ATOM    433 1HD1 LEU A  28      42.569   8.865  21.277  1.00  4.19           H  
ATOM    434 2HD1 LEU A  28      42.981  10.566  21.602  1.00  4.19           H  
ATOM    435 3HD1 LEU A  28      44.275   9.363  21.399  1.00  4.19           H  
ATOM    436 1HD2 LEU A  28      42.914   7.151  23.064  1.00  4.19           H  
ATOM    437 2HD2 LEU A  28      44.618   7.611  23.200  1.00  4.19           H  
ATOM    438 3HD2 LEU A  28      43.570   7.650  24.635  1.00  4.19           H  
ATOM    439  N   SER A  29      44.848  12.235  26.520  1.00  4.01           N  
ATOM    440  CA  SER A  29      45.772  13.246  27.027  1.00  4.01           C  
ATOM    441  C   SER A  29      46.300  12.899  28.417  1.00  4.01           C  
ATOM    442  O   SER A  29      45.537  12.515  29.300  1.00  4.01           O  
ATOM    443  CB  SER A  29      45.091  14.594  27.077  1.00  4.01           C  
ATOM    444  OG  SER A  29      45.940  15.564  27.630  1.00  4.01           O  
ATOM    445  H   SER A  29      43.855  12.419  26.507  1.00  4.01           H  
ATOM    446  HA  SER A  29      46.620  13.306  26.347  1.00  4.01           H  
ATOM    447 1HB  SER A  29      44.794  14.892  26.074  1.00  4.01           H  
ATOM    448 2HB  SER A  29      44.187  14.514  27.679  1.00  4.01           H  
ATOM    449  HG  SER A  29      46.274  15.190  28.462  1.00  4.01           H  
ATOM    450  N   CYS A  30      47.598  13.072  28.631  1.00  3.88           N  
ATOM    451  CA  CYS A  30      48.190  12.833  29.940  1.00  3.88           C  
ATOM    452  C   CYS A  30      47.844  13.952  30.930  1.00  3.88           C  
ATOM    453  O   CYS A  30      48.064  15.120  30.624  1.00  3.88           O  
ATOM    454  CB  CYS A  30      49.704  12.716  29.833  1.00  3.88           C  
ATOM    455  SG  CYS A  30      50.505  12.509  31.426  1.00  3.88           S  
ATOM    456  H   CYS A  30      48.184  13.378  27.867  1.00  3.88           H  
ATOM    457  HA  CYS A  30      47.811  11.883  30.299  1.00  3.88           H  
ATOM    458 1HB  CYS A  30      49.964  11.860  29.205  1.00  3.88           H  
ATOM    459 2HB  CYS A  30      50.106  13.613  29.357  1.00  3.88           H  
ATOM    460  N   PRO A  31      47.261  13.642  32.109  1.00  3.81           N  
ATOM    461  CA  PRO A  31      46.821  14.585  33.129  1.00  3.81           C  
ATOM    462  C   PRO A  31      47.878  15.228  34.029  1.00  3.81           C  
ATOM    463  O   PRO A  31      47.541  16.133  34.793  1.00  3.81           O  
ATOM    464  CB  PRO A  31      45.911  13.709  33.994  1.00  3.81           C  
ATOM    465  CG  PRO A  31      46.503  12.329  33.881  1.00  3.81           C  
ATOM    466  CD  PRO A  31      46.988  12.234  32.467  1.00  3.81           C  
ATOM    467  HA  PRO A  31      46.227  15.370  32.635  1.00  3.81           H  
ATOM    468 1HB  PRO A  31      45.904  14.093  35.026  1.00  3.81           H  
ATOM    469 2HB  PRO A  31      44.877  13.761  33.623  1.00  3.81           H  
ATOM    470 1HG  PRO A  31      47.309  12.203  34.608  1.00  3.81           H  
ATOM    471 2HG  PRO A  31      45.761  11.557  34.110  1.00  3.81           H  
ATOM    472 1HD  PRO A  31      47.890  11.608  32.456  1.00  3.81           H  
ATOM    473 2HD  PRO A  31      46.179  11.836  31.851  1.00  3.81           H  
ATOM    474  N   THR A  32      49.122  14.752  34.030  1.00  3.78           N  
ATOM    475  CA  THR A  32      50.023  15.292  35.041  1.00  3.78           C  
ATOM    476  C   THR A  32      50.827  16.471  34.475  1.00  3.78           C  
ATOM    477  O   THR A  32      51.239  16.436  33.319  1.00  3.78           O  
ATOM    478  CB  THR A  32      50.974  14.179  35.532  1.00  3.78           C  
ATOM    479  OG1 THR A  32      51.816  13.782  34.483  1.00  3.78           O  
ATOM    480  CG2 THR A  32      50.155  12.977  35.937  1.00  3.78           C  
ATOM    481  H   THR A  32      49.428  14.039  33.379  1.00  3.78           H  
ATOM    482  HA  THR A  32      49.417  15.623  35.880  1.00  3.78           H  
ATOM    483  HB  THR A  32      51.572  14.514  36.368  1.00  3.78           H  
ATOM    484  HG1 THR A  32      51.268  13.505  33.735  1.00  3.78           H  
ATOM    485 1HG2 THR A  32      50.810  12.180  36.257  1.00  3.78           H  
ATOM    486 2HG2 THR A  32      49.483  13.245  36.751  1.00  3.78           H  
ATOM    487 3HG2 THR A  32      49.578  12.639  35.082  1.00  3.78           H  
ATOM    488  N   PRO A  33      51.203  17.464  35.298  1.00  3.77           N  
ATOM    489  CA  PRO A  33      51.976  18.632  34.907  1.00  3.77           C  
ATOM    490  C   PRO A  33      53.402  18.334  34.466  1.00  3.77           C  
ATOM    491  O   PRO A  33      54.042  19.174  33.833  1.00  3.77           O  
ATOM    492  CB  PRO A  33      51.955  19.485  36.181  1.00  3.77           C  
ATOM    493  CG  PRO A  33      51.731  18.506  37.309  1.00  3.77           C  
ATOM    494  CD  PRO A  33      50.822  17.448  36.729  1.00  3.77           C  
ATOM    495  HA  PRO A  33      51.433  19.150  34.098  1.00  3.77           H  
ATOM    496 1HB  PRO A  33      52.908  20.027  36.280  1.00  3.77           H  
ATOM    497 2HB  PRO A  33      51.163  20.245  36.112  1.00  3.77           H  
ATOM    498 1HG  PRO A  33      52.696  18.100  37.647  1.00  3.77           H  
ATOM    499 2HG  PRO A  33      51.286  19.022  38.176  1.00  3.77           H  
ATOM    500 1HD  PRO A  33      51.049  16.505  37.219  1.00  3.77           H  
ATOM    501 2HD  PRO A  33      49.764  17.739  36.844  1.00  3.77           H  
ATOM    502  N   GLY A  34      53.922  17.166  34.837  1.00  3.79           N  
ATOM    503  CA  GLY A  34      55.290  16.820  34.491  1.00  3.79           C  
ATOM    504  C   GLY A  34      55.445  15.831  33.334  1.00  3.79           C  
ATOM    505  O   GLY A  34      56.567  15.413  33.047  1.00  3.79           O  
ATOM    506  H   GLY A  34      53.367  16.499  35.351  1.00  3.79           H  
ATOM    507 1HA  GLY A  34      55.836  17.733  34.250  1.00  3.79           H  
ATOM    508 2HA  GLY A  34      55.773  16.403  35.373  1.00  3.79           H  
ATOM    509  N   CYS A  35      54.353  15.414  32.689  1.00  3.81           N  
ATOM    510  CA  CYS A  35      54.508  14.408  31.630  1.00  3.81           C  
ATOM    511  C   CYS A  35      54.538  14.950  30.208  1.00  3.81           C  
ATOM    512  O   CYS A  35      54.109  16.068  29.920  1.00  3.81           O  
ATOM    513  CB  CYS A  35      53.410  13.368  31.699  1.00  3.81           C  
ATOM    514  SG  CYS A  35      51.802  14.064  31.418  1.00  3.81           S  
ATOM    515  H   CYS A  35      53.424  15.777  32.926  1.00  3.81           H  
ATOM    516  HA  CYS A  35      55.449  13.889  31.805  1.00  3.81           H  
ATOM    517 1HB  CYS A  35      53.583  12.600  30.946  1.00  3.81           H  
ATOM    518 2HB  CYS A  35      53.418  12.885  32.674  1.00  3.81           H  
ATOM    519  N   THR A  36      55.027  14.099  29.319  1.00  3.84           N  
ATOM    520  CA  THR A  36      55.073  14.303  27.881  1.00  3.84           C  
ATOM    521  C   THR A  36      54.628  13.013  27.199  1.00  3.84           C  
ATOM    522  O   THR A  36      55.037  11.925  27.609  1.00  3.84           O  
ATOM    523  CB  THR A  36      56.489  14.704  27.404  1.00  3.84           C  
ATOM    524  OG1 THR A  36      56.882  15.924  28.048  1.00  3.84           O  
ATOM    525  CG2 THR A  36      56.528  14.889  25.899  1.00  3.84           C  
ATOM    526  H   THR A  36      55.374  13.222  29.668  1.00  3.84           H  
ATOM    527  HA  THR A  36      54.374  15.095  27.613  1.00  3.84           H  
ATOM    528  HB  THR A  36      57.194  13.929  27.664  1.00  3.84           H  
ATOM    529  HG1 THR A  36      56.177  16.577  27.963  1.00  3.84           H  
ATOM    530 1HG2 THR A  36      57.535  15.169  25.598  1.00  3.84           H  
ATOM    531 2HG2 THR A  36      56.256  13.961  25.404  1.00  3.84           H  
ATOM    532 3HG2 THR A  36      55.831  15.673  25.609  1.00  3.84           H  
ATOM    533  N   GLY A  37      53.824  13.115  26.140  1.00  3.89           N  
ATOM    534  CA  GLY A  37      53.369  11.928  25.402  1.00  3.89           C  
ATOM    535  C   GLY A  37      54.501  11.295  24.570  1.00  3.89           C  
ATOM    536  O   GLY A  37      54.512  11.360  23.345  1.00  3.89           O  
ATOM    537  H   GLY A  37      53.519  14.030  25.842  1.00  3.89           H  
ATOM    538 1HA  GLY A  37      52.979  11.195  26.108  1.00  3.89           H  
ATOM    539 2HA  GLY A  37      52.543  12.206  24.746  1.00  3.89           H  
ATOM    540  N   SER A  38      55.459  10.700  25.279  1.00  4.02           N  
ATOM    541  CA  SER A  38      56.679  10.118  24.722  1.00  4.02           C  
ATOM    542  C   SER A  38      56.888   8.633  25.047  1.00  4.02           C  
ATOM    543  O   SER A  38      57.979   8.236  25.458  1.00  4.02           O  
ATOM    544  CB  SER A  38      57.873  10.920  25.193  1.00  4.02           C  
ATOM    545  OG  SER A  38      57.934  10.981  26.588  1.00  4.02           O  
ATOM    546  H   SER A  38      55.339  10.712  26.289  1.00  4.02           H  
ATOM    547  HA  SER A  38      56.624  10.208  23.637  1.00  4.02           H  
ATOM    548 1HB  SER A  38      58.788  10.474  24.807  1.00  4.02           H  
ATOM    549 2HB  SER A  38      57.806  11.927  24.788  1.00  4.02           H  
ATOM    550  HG  SER A  38      57.020  11.126  26.895  1.00  4.02           H  
ATOM    551  N   GLY A  39      55.847   7.815  24.863  1.00  4.22           N  
ATOM    552  CA  GLY A  39      55.917   6.373  25.155  1.00  4.22           C  
ATOM    553  C   GLY A  39      55.030   5.812  26.292  1.00  4.22           C  
ATOM    554  O   GLY A  39      55.590   5.181  27.194  1.00  4.22           O  
ATOM    555  H   GLY A  39      54.999   8.223  24.518  1.00  4.22           H  
ATOM    556 1HA  GLY A  39      55.732   5.804  24.254  1.00  4.22           H  
ATOM    557 2HA  GLY A  39      56.952   6.143  25.405  1.00  4.22           H  
ATOM    558  N   HIS A  40      53.664   5.971  26.323  1.00  4.52           N  
ATOM    559  CA  HIS A  40      52.622   6.572  25.431  1.00  4.52           C  
ATOM    560  C   HIS A  40      52.582   6.105  23.951  1.00  4.52           C  
ATOM    561  O   HIS A  40      51.740   5.274  23.588  1.00  4.52           O  
ATOM    562  CB  HIS A  40      52.610   8.110  25.539  1.00  4.52           C  
ATOM    563  CG  HIS A  40      51.520   8.842  24.787  1.00  4.52           C  
ATOM    564  ND1 HIS A  40      50.212   8.890  25.217  1.00  4.52           N  
ATOM    565  CD2 HIS A  40      51.564   9.573  23.642  1.00  4.52           C  
ATOM    566  CE1 HIS A  40      49.507   9.633  24.376  1.00  4.52           C  
ATOM    567  NE2 HIS A  40      50.313  10.055  23.415  1.00  4.52           N  
ATOM    568  H   HIS A  40      53.253   5.558  27.146  1.00  4.52           H  
ATOM    569  HA  HIS A  40      51.656   6.275  25.838  1.00  4.52           H  
ATOM    570 1HB  HIS A  40      52.500   8.385  26.589  1.00  4.52           H  
ATOM    571 2HB  HIS A  40      53.495   8.530  25.222  1.00  4.52           H  
ATOM    572  HD1 HIS A  40      49.791   8.437  26.033  1.00  4.52           H  
ATOM    573  HD2 HIS A  40      52.355   9.829  22.954  1.00  4.52           H  
ATOM    574  HE1 HIS A  40      48.447   9.810  24.551  1.00  4.52           H  
ATOM    575  N   VAL A  41      53.514   6.566  23.116  1.00  4.84           N  
ATOM    576  CA  VAL A  41      53.505   6.255  21.684  1.00  4.84           C  
ATOM    577  C   VAL A  41      53.799   4.793  21.343  1.00  4.84           C  
ATOM    578  O   VAL A  41      53.552   4.346  20.228  1.00  4.84           O  
ATOM    579  CB  VAL A  41      54.521   7.139  20.930  1.00  4.84           C  
ATOM    580  CG1 VAL A  41      54.198   8.588  21.166  1.00  4.84           C  
ATOM    581  CG2 VAL A  41      55.944   6.827  21.353  1.00  4.84           C  
ATOM    582  H   VAL A  41      54.213   7.201  23.462  1.00  4.84           H  
ATOM    583  HA  VAL A  41      52.513   6.485  21.318  1.00  4.84           H  
ATOM    584  HB  VAL A  41      54.417   6.951  19.863  1.00  4.84           H  
ATOM    585 1HG1 VAL A  41      54.894   9.219  20.610  1.00  4.84           H  
ATOM    586 2HG1 VAL A  41      53.185   8.801  20.843  1.00  4.84           H  
ATOM    587 3HG1 VAL A  41      54.295   8.804  22.226  1.00  4.84           H  
ATOM    588 1HG2 VAL A  41      56.629   7.460  20.790  1.00  4.84           H  
ATOM    589 2HG2 VAL A  41      56.067   7.021  22.384  1.00  4.84           H  
ATOM    590 3HG2 VAL A  41      56.172   5.781  21.148  1.00  4.84           H  
ATOM    591  N   ARG A  42      54.355   4.056  22.301  1.00  5.12           N  
ATOM    592  CA  ARG A  42      54.677   2.645  22.127  1.00  5.12           C  
ATOM    593  C   ARG A  42      53.468   1.740  22.375  1.00  5.12           C  
ATOM    594  O   ARG A  42      53.540   0.525  22.175  1.00  5.12           O  
ATOM    595  CB  ARG A  42      55.800   2.244  23.067  1.00  5.12           C  
ATOM    596  CG  ARG A  42      57.141   2.913  22.791  1.00  5.12           C  
ATOM    597  CD  ARG A  42      58.158   2.563  23.822  1.00  5.12           C  
ATOM    598  NE  ARG A  42      57.806   3.105  25.121  1.00  5.12           N  
ATOM    599  CZ  ARG A  42      58.446   2.852  26.275  1.00  5.12           C  
ATOM    600  NH1 ARG A  42      59.492   2.048  26.299  1.00  5.12           N  
ATOM    601  NH2 ARG A  42      58.011   3.424  27.384  1.00  5.12           N  
ATOM    602  H   ARG A  42      54.538   4.489  23.189  1.00  5.12           H  
ATOM    603  HA  ARG A  42      55.013   2.495  21.102  1.00  5.12           H  
ATOM    604 1HB  ARG A  42      55.516   2.487  24.092  1.00  5.12           H  
ATOM    605 2HB  ARG A  42      55.950   1.165  23.017  1.00  5.12           H  
ATOM    606 1HG  ARG A  42      57.511   2.595  21.816  1.00  5.12           H  
ATOM    607 2HG  ARG A  42      57.014   3.996  22.794  1.00  5.12           H  
ATOM    608 1HD  ARG A  42      58.230   1.480  23.911  1.00  5.12           H  
ATOM    609 2HD  ARG A  42      59.126   2.970  23.533  1.00  5.12           H  
ATOM    610  HE  ARG A  42      57.012   3.723  25.170  1.00  5.12           H  
ATOM    611 1HH1 ARG A  42      59.817   1.617  25.444  1.00  5.12           H  
ATOM    612 2HH1 ARG A  42      59.968   1.863  27.169  1.00  5.12           H  
ATOM    613 1HH2 ARG A  42      57.190   4.058  27.339  1.00  5.12           H  
ATOM    614 2HH2 ARG A  42      58.475   3.247  28.260  1.00  5.12           H  
ATOM    615  N   GLY A  43      52.384   2.330  22.875  1.00  5.23           N  
ATOM    616  CA  GLY A  43      51.167   1.618  23.223  1.00  5.23           C  
ATOM    617  C   GLY A  43      50.003   2.047  22.340  1.00  5.23           C  
ATOM    618  O   GLY A  43      50.105   2.104  21.116  1.00  5.23           O  
ATOM    619  H   GLY A  43      52.377   3.340  23.007  1.00  5.23           H  
ATOM    620 1HA  GLY A  43      51.328   0.545  23.122  1.00  5.23           H  
ATOM    621 2HA  GLY A  43      50.924   1.807  24.267  1.00  5.23           H  
ATOM    622  N   LYS A  44      48.881   2.336  22.989  1.00  5.14           N  
ATOM    623  CA  LYS A  44      47.645   2.748  22.328  1.00  5.14           C  
ATOM    624  C   LYS A  44      47.445   4.264  22.367  1.00  5.14           C  
ATOM    625  O   LYS A  44      46.347   4.755  22.120  1.00  5.14           O  
ATOM    626  CB  LYS A  44      46.453   2.054  22.978  1.00  5.14           C  
ATOM    627  CG  LYS A  44      46.452   0.540  22.807  1.00  5.14           C  
ATOM    628  CD  LYS A  44      45.228  -0.099  23.445  1.00  5.14           C  
ATOM    629  CE  LYS A  44      45.238  -1.611  23.260  1.00  5.14           C  
ATOM    630  NZ  LYS A  44      44.062  -2.256  23.905  1.00  5.14           N  
ATOM    631  H   LYS A  44      48.880   2.259  23.996  1.00  5.14           H  
ATOM    632  HA  LYS A  44      47.696   2.448  21.281  1.00  5.14           H  
ATOM    633 1HB  LYS A  44      46.441   2.275  24.047  1.00  5.14           H  
ATOM    634 2HB  LYS A  44      45.529   2.445  22.552  1.00  5.14           H  
ATOM    635 1HG  LYS A  44      46.468   0.297  21.744  1.00  5.14           H  
ATOM    636 2HG  LYS A  44      47.347   0.124  23.267  1.00  5.14           H  
ATOM    637 1HD  LYS A  44      45.210   0.130  24.511  1.00  5.14           H  
ATOM    638 2HD  LYS A  44      44.325   0.307  22.988  1.00  5.14           H  
ATOM    639 1HE  LYS A  44      45.226  -1.840  22.196  1.00  5.14           H  
ATOM    640 2HE  LYS A  44      46.148  -2.018  23.699  1.00  5.14           H  
ATOM    641 1HZ  LYS A  44      44.106  -3.255  23.761  1.00  5.14           H  
ATOM    642 2HZ  LYS A  44      44.071  -2.058  24.896  1.00  5.14           H  
ATOM    643 3HZ  LYS A  44      43.213  -1.894  23.497  1.00  5.14           H  
ATOM    644  N   TYR A  45      48.502   4.993  22.736  1.00  4.90           N  
ATOM    645  CA  TYR A  45      48.485   6.453  22.875  1.00  4.90           C  
ATOM    646  C   TYR A  45      47.514   6.925  23.942  1.00  4.90           C  
ATOM    647  O   TYR A  45      46.950   8.011  23.832  1.00  4.90           O  
ATOM    648  CB  TYR A  45      48.119   7.139  21.558  1.00  4.90           C  
ATOM    649  CG  TYR A  45      49.042   6.834  20.407  1.00  4.90           C  
ATOM    650  CD1 TYR A  45      48.701   5.854  19.484  1.00  4.90           C  
ATOM    651  CD2 TYR A  45      50.210   7.551  20.247  1.00  4.90           C  
ATOM    652  CE1 TYR A  45      49.534   5.584  18.420  1.00  4.90           C  
ATOM    653  CE2 TYR A  45      51.041   7.283  19.171  1.00  4.90           C  
ATOM    654  CZ  TYR A  45      50.708   6.305  18.268  1.00  4.90           C  
ATOM    655  OH  TYR A  45      51.540   6.043  17.203  1.00  4.90           O  
ATOM    656  H   TYR A  45      49.376   4.517  22.912  1.00  4.90           H  
ATOM    657  HA  TYR A  45      49.485   6.775  23.172  1.00  4.90           H  
ATOM    658 1HB  TYR A  45      47.102   6.889  21.262  1.00  4.90           H  
ATOM    659 2HB  TYR A  45      48.140   8.218  21.717  1.00  4.90           H  
ATOM    660  HD1 TYR A  45      47.772   5.293  19.603  1.00  4.90           H  
ATOM    661  HD2 TYR A  45      50.477   8.328  20.965  1.00  4.90           H  
ATOM    662  HE1 TYR A  45      49.267   4.811  17.702  1.00  4.90           H  
ATOM    663  HE2 TYR A  45      51.962   7.846  19.039  1.00  4.90           H  
ATOM    664  HH  TYR A  45      52.300   6.628  17.239  1.00  4.90           H  
ATOM    665  N   SER A  46      47.299   6.117  24.969  1.00  4.58           N  
ATOM    666  CA  SER A  46      46.403   6.497  26.044  1.00  4.58           C  
ATOM    667  C   SER A  46      47.060   7.444  27.038  1.00  4.58           C  
ATOM    668  O   SER A  46      48.294   7.555  27.096  1.00  4.58           O  
ATOM    669  CB  SER A  46      45.912   5.266  26.769  1.00  4.58           C  
ATOM    670  OG  SER A  46      46.958   4.650  27.471  1.00  4.58           O  
ATOM    671  H   SER A  46      47.773   5.229  25.003  1.00  4.58           H  
ATOM    672  HA  SER A  46      45.548   7.002  25.610  1.00  4.58           H  
ATOM    673 1HB  SER A  46      45.118   5.543  27.463  1.00  4.58           H  
ATOM    674 2HB  SER A  46      45.493   4.567  26.048  1.00  4.58           H  
ATOM    675  HG  SER A  46      47.156   5.244  28.218  1.00  4.58           H  
ATOM    676  N   ARG A  47      46.233   8.060  27.873  1.00  4.26           N  
ATOM    677  CA  ARG A  47      46.688   8.905  28.965  1.00  4.26           C  
ATOM    678  C   ARG A  47      47.467   8.116  29.999  1.00  4.26           C  
ATOM    679  O   ARG A  47      47.166   6.944  30.241  1.00  4.26           O  
ATOM    680  CB  ARG A  47      45.493   9.482  29.692  1.00  4.26           C  
ATOM    681  CG  ARG A  47      44.647   8.410  30.399  1.00  4.26           C  
ATOM    682  CD  ARG A  47      43.369   8.935  30.962  1.00  4.26           C  
ATOM    683  NE  ARG A  47      43.547   9.764  32.137  1.00  4.26           N  
ATOM    684  CZ  ARG A  47      42.552  10.494  32.707  1.00  4.26           C  
ATOM    685  NH1 ARG A  47      41.323  10.505  32.192  1.00  4.26           N  
ATOM    686  NH2 ARG A  47      42.787  11.206  33.801  1.00  4.26           N  
ATOM    687  H   ARG A  47      45.225   7.977  27.739  1.00  4.26           H  
ATOM    688  HA  ARG A  47      47.310   9.704  28.557  1.00  4.26           H  
ATOM    689 1HB  ARG A  47      45.840  10.154  30.449  1.00  4.26           H  
ATOM    690 2HB  ARG A  47      44.861  10.041  29.007  1.00  4.26           H  
ATOM    691 1HG  ARG A  47      44.407   7.618  29.691  1.00  4.26           H  
ATOM    692 2HG  ARG A  47      45.229   7.994  31.222  1.00  4.26           H  
ATOM    693 1HD  ARG A  47      42.889   9.537  30.213  1.00  4.26           H  
ATOM    694 2HD  ARG A  47      42.718   8.103  31.223  1.00  4.26           H  
ATOM    695  HE  ARG A  47      44.472   9.787  32.565  1.00  4.26           H  
ATOM    696 1HH1 ARG A  47      41.063   9.967  31.341  1.00  4.26           H  
ATOM    697 2HH1 ARG A  47      40.604  11.052  32.635  1.00  4.26           H  
ATOM    698 1HH2 ARG A  47      43.705  11.202  34.226  1.00  4.26           H  
ATOM    699 2HH2 ARG A  47      42.042  11.741  34.223  1.00  4.26           H  
ATOM    700  N   HIS A  48      48.420   8.759  30.667  1.00  4.00           N  
ATOM    701  CA  HIS A  48      49.056   8.107  31.804  1.00  4.00           C  
ATOM    702  C   HIS A  48      48.017   8.196  32.923  1.00  4.00           C  
ATOM    703  O   HIS A  48      47.141   9.062  32.861  1.00  4.00           O  
ATOM    704  CB  HIS A  48      50.398   8.742  32.172  1.00  4.00           C  
ATOM    705  CG  HIS A  48      51.478   8.547  31.106  1.00  4.00           C  
ATOM    706  ND1 HIS A  48      51.909   7.296  30.714  1.00  4.00           N  
ATOM    707  CD2 HIS A  48      52.213   9.435  30.383  1.00  4.00           C  
ATOM    708  CE1 HIS A  48      52.852   7.422  29.795  1.00  4.00           C  
ATOM    709  NE2 HIS A  48      53.060   8.707  29.582  1.00  4.00           N  
ATOM    710  H   HIS A  48      48.678   9.698  30.407  1.00  4.00           H  
ATOM    711  HA  HIS A  48      49.233   7.052  31.591  1.00  4.00           H  
ATOM    712 1HB  HIS A  48      50.266   9.795  32.354  1.00  4.00           H  
ATOM    713 2HB  HIS A  48      50.763   8.301  33.097  1.00  4.00           H  
ATOM    714  HD1 HIS A  48      51.561   6.414  31.047  1.00  4.00           H  
ATOM    715  HD2 HIS A  48      52.252  10.515  30.338  1.00  4.00           H  
ATOM    716  HE1 HIS A  48      53.323   6.539  29.359  1.00  4.00           H  
ATOM    717  N   ARG A  49      48.041   7.286  33.898  1.00  3.79           N  
ATOM    718  CA  ARG A  49      46.983   7.294  34.911  1.00  3.79           C  
ATOM    719  C   ARG A  49      47.319   7.958  36.248  1.00  3.79           C  
ATOM    720  O   ARG A  49      46.536   8.756  36.765  1.00  3.79           O  
ATOM    721  CB  ARG A  49      46.548   5.874  35.224  1.00  3.79           C  
ATOM    722  CG  ARG A  49      45.358   5.761  36.168  1.00  3.79           C  
ATOM    723  CD  ARG A  49      45.158   4.367  36.643  1.00  3.79           C  
ATOM    724  NE  ARG A  49      46.224   3.963  37.558  1.00  3.79           N  
ATOM    725  CZ  ARG A  49      46.586   2.683  37.807  1.00  3.79           C  
ATOM    726  NH1 ARG A  49      45.968   1.694  37.193  1.00  3.79           N  
ATOM    727  NH2 ARG A  49      47.556   2.415  38.668  1.00  3.79           N  
ATOM    728  H   ARG A  49      48.798   6.613  33.966  1.00  3.79           H  
ATOM    729  HA  ARG A  49      46.126   7.818  34.488  1.00  3.79           H  
ATOM    730 1HB  ARG A  49      46.289   5.360  34.300  1.00  3.79           H  
ATOM    731 2HB  ARG A  49      47.377   5.332  35.680  1.00  3.79           H  
ATOM    732 1HG  ARG A  49      45.520   6.400  37.033  1.00  3.79           H  
ATOM    733 2HG  ARG A  49      44.454   6.080  35.649  1.00  3.79           H  
ATOM    734 1HD  ARG A  49      44.209   4.291  37.169  1.00  3.79           H  
ATOM    735 2HD  ARG A  49      45.161   3.688  35.792  1.00  3.79           H  
ATOM    736  HE  ARG A  49      46.707   4.715  38.063  1.00  3.79           H  
ATOM    737 1HH1 ARG A  49      45.227   1.892  36.536  1.00  3.79           H  
ATOM    738 2HH1 ARG A  49      46.236   0.738  37.380  1.00  3.79           H  
ATOM    739 1HH2 ARG A  49      48.038   3.167  39.148  1.00  3.79           H  
ATOM    740 2HH2 ARG A  49      47.818   1.459  38.849  1.00  3.79           H  
ATOM    741  N   SER A  50      48.452   7.568  36.838  1.00  3.63           N  
ATOM    742  CA  SER A  50      48.757   8.000  38.215  1.00  3.63           C  
ATOM    743  C   SER A  50      50.179   8.487  38.426  1.00  3.63           C  
ATOM    744  O   SER A  50      50.731   8.352  39.515  1.00  3.63           O  
ATOM    745  CB  SER A  50      48.506   6.841  39.157  1.00  3.63           C  
ATOM    746  OG  SER A  50      47.173   6.425  39.090  1.00  3.63           O  
ATOM    747  H   SER A  50      49.093   6.959  36.326  1.00  3.63           H  
ATOM    748  HA  SER A  50      48.084   8.818  38.472  1.00  3.63           H  
ATOM    749 1HB  SER A  50      49.164   6.012  38.896  1.00  3.63           H  
ATOM    750 2HB  SER A  50      48.746   7.143  40.174  1.00  3.63           H  
ATOM    751  HG  SER A  50      46.646   7.201  39.332  1.00  3.63           H  
ATOM    752  N   LEU A  51      50.809   8.945  37.357  1.00  3.52           N  
ATOM    753  CA  LEU A  51      52.213   9.410  37.257  1.00  3.52           C  
ATOM    754  C   LEU A  51      53.254   8.295  37.509  1.00  3.52           C  
ATOM    755  O   LEU A  51      54.243   8.207  36.799  1.00  3.52           O  
ATOM    756  CB  LEU A  51      52.498  10.551  38.245  1.00  3.52           C  
ATOM    757  CG  LEU A  51      53.910  11.143  38.142  1.00  3.52           C  
ATOM    758  CD1 LEU A  51      54.102  11.760  36.744  1.00  3.52           C  
ATOM    759  CD2 LEU A  51      54.095  12.191  39.211  1.00  3.52           C  
ATOM    760  H   LEU A  51      50.247   9.008  36.520  1.00  3.52           H  
ATOM    761  HA  LEU A  51      52.367   9.793  36.248  1.00  3.52           H  
ATOM    762 1HB  LEU A  51      51.781  11.345  38.107  1.00  3.52           H  
ATOM    763 2HB  LEU A  51      52.395  10.172  39.259  1.00  3.52           H  
ATOM    764  HG  LEU A  51      54.644  10.354  38.276  1.00  3.52           H  
ATOM    765 1HD1 LEU A  51      55.109  12.174  36.659  1.00  3.52           H  
ATOM    766 2HD1 LEU A  51      53.964  10.998  35.987  1.00  3.52           H  
ATOM    767 3HD1 LEU A  51      53.374  12.551  36.590  1.00  3.52           H  
ATOM    768 1HD2 LEU A  51      55.099  12.610  39.140  1.00  3.52           H  
ATOM    769 2HD2 LEU A  51      53.359  12.983  39.072  1.00  3.52           H  
ATOM    770 3HD2 LEU A  51      53.959  11.733  40.191  1.00  3.52           H  
ATOM    771  N   GLN A  52      52.937   7.311  38.345  1.00  3.45           N  
ATOM    772  CA  GLN A  52      53.780   6.134  38.556  1.00  3.45           C  
ATOM    773  C   GLN A  52      53.855   5.342  37.257  1.00  3.45           C  
ATOM    774  O   GLN A  52      54.827   4.646  36.969  1.00  3.45           O  
ATOM    775  CB  GLN A  52      53.190   5.254  39.658  1.00  3.45           C  
ATOM    776  CG  GLN A  52      53.241   5.865  41.040  1.00  3.45           C  
ATOM    777  CD  GLN A  52      52.604   4.968  42.094  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      51.727   4.147  41.796  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      53.051   5.114  43.337  1.00  3.45           N  
ATOM    780  H   GLN A  52      52.120   7.438  38.922  1.00  3.45           H  
ATOM    781  HA  GLN A  52      54.786   6.455  38.829  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      52.144   5.045  39.428  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      53.716   4.301  39.685  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      54.280   6.036  41.313  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      52.695   6.813  41.022  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      52.675   4.551  44.075  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      53.764   5.786  43.537  1.00  3.45           H  
ATOM    788  N   SER A  53      52.778   5.464  36.491  1.00  3.41           N  
ATOM    789  CA  SER A  53      52.579   4.834  35.201  1.00  3.41           C  
ATOM    790  C   SER A  53      53.332   5.556  34.064  1.00  3.41           C  
ATOM    791  O   SER A  53      53.380   5.058  32.937  1.00  3.41           O  
ATOM    792  CB  SER A  53      51.071   4.780  34.927  1.00  3.41           C  
ATOM    793  OG  SER A  53      50.516   6.088  34.819  1.00  3.41           O  
ATOM    794  H   SER A  53      52.048   6.058  36.843  1.00  3.41           H  
ATOM    795  HA  SER A  53      52.958   3.811  35.263  1.00  3.41           H  
ATOM    796 1HB  SER A  53      50.901   4.238  33.998  1.00  3.41           H  
ATOM    797 2HB  SER A  53      50.569   4.230  35.722  1.00  3.41           H  
ATOM    798  HG  SER A  53      51.169   6.585  34.298  1.00  3.41           H  
ATOM    799  N   CYS A  54      53.849   6.759  34.337  1.00  3.43           N  
ATOM    800  CA  CYS A  54      54.563   7.561  33.353  1.00  3.43           C  
ATOM    801  C   CYS A  54      56.077   7.289  33.435  1.00  3.43           C  
ATOM    802  O   CYS A  54      56.678   7.562  34.472  1.00  3.43           O  
ATOM    803  CB  CYS A  54      54.315   9.044  33.575  1.00  3.43           C  
ATOM    804  SG  CYS A  54      55.088  10.091  32.360  1.00  3.43           S  
ATOM    805  H   CYS A  54      53.813   7.124  35.285  1.00  3.43           H  
ATOM    806  HA  CYS A  54      54.168   7.321  32.379  1.00  3.43           H  
ATOM    807 1HB  CYS A  54      53.246   9.248  33.581  1.00  3.43           H  
ATOM    808 2HB  CYS A  54      54.706   9.323  34.547  1.00  3.43           H  
ATOM    809  HG  CYS A  54      54.427   9.583  31.304  1.00  3.43           H  
ATOM    810  N   PRO A  55      56.756   6.814  32.378  1.00  3.55           N  
ATOM    811  CA  PRO A  55      58.189   6.533  32.356  1.00  3.55           C  
ATOM    812  C   PRO A  55      59.052   7.744  32.725  1.00  3.55           C  
ATOM    813  O   PRO A  55      60.173   7.601  33.218  1.00  3.55           O  
ATOM    814  CB  PRO A  55      58.424   6.160  30.887  1.00  3.55           C  
ATOM    815  CG  PRO A  55      57.096   5.649  30.400  1.00  3.55           C  
ATOM    816  CD  PRO A  55      56.063   6.476  31.121  1.00  3.55           C  
ATOM    817  HA  PRO A  55      58.401   5.686  33.024  1.00  3.55           H  
ATOM    818 1HB  PRO A  55      58.768   7.043  30.325  1.00  3.55           H  
ATOM    819 2HB  PRO A  55      59.220   5.408  30.818  1.00  3.55           H  
ATOM    820 1HG  PRO A  55      57.026   5.758  29.305  1.00  3.55           H  
ATOM    821 2HG  PRO A  55      56.999   4.575  30.618  1.00  3.55           H  
ATOM    822 1HD  PRO A  55      55.807   7.382  30.549  1.00  3.55           H  
ATOM    823 2HD  PRO A  55      55.200   5.820  31.295  1.00  3.55           H  
ATOM    824  N   LEU A  56      58.502   8.940  32.557  1.00  3.77           N  
ATOM    825  CA  LEU A  56      59.221  10.174  32.810  1.00  3.77           C  
ATOM    826  C   LEU A  56      59.248  10.516  34.289  1.00  3.77           C  
ATOM    827  O   LEU A  56      59.898  11.474  34.704  1.00  3.77           O  
ATOM    828  CB  LEU A  56      58.532  11.294  32.059  1.00  3.77           C  
ATOM    829  CG  LEU A  56      58.475  11.101  30.562  1.00  3.77           C  
ATOM    830  CD1 LEU A  56      57.629  12.171  29.980  1.00  3.77           C  
ATOM    831  CD2 LEU A  56      59.869  11.117  29.992  1.00  3.77           C  
ATOM    832  H   LEU A  56      57.561   9.009  32.196  1.00  3.77           H  
ATOM    833  HA  LEU A  56      60.247  10.060  32.454  1.00  3.77           H  
ATOM    834 1HB  LEU A  56      57.542  11.436  32.444  1.00  3.77           H  
ATOM    835 2HB  LEU A  56      59.092  12.213  32.239  1.00  3.77           H  
ATOM    836  HG  LEU A  56      58.006  10.140  30.335  1.00  3.77           H  
ATOM    837 1HD1 LEU A  56      57.563  12.025  28.909  1.00  3.77           H  
ATOM    838 2HD1 LEU A  56      56.646  12.095  30.421  1.00  3.77           H  
ATOM    839 3HD1 LEU A  56      58.058  13.151  30.193  1.00  3.77           H  
ATOM    840 1HD2 LEU A  56      59.819  10.973  28.907  1.00  3.77           H  
ATOM    841 2HD2 LEU A  56      60.343  12.075  30.209  1.00  3.77           H  
ATOM    842 3HD2 LEU A  56      60.454  10.313  30.439  1.00  3.77           H  
ATOM    843  N   ALA A  57      58.542   9.724  35.097  1.00  4.08           N  
ATOM    844  CA  ALA A  57      58.511   9.923  36.532  1.00  4.08           C  
ATOM    845  C   ALA A  57      59.761   9.327  37.180  1.00  4.08           C  
ATOM    846  O   ALA A  57      60.005   9.519  38.375  1.00  4.08           O  
ATOM    847  CB  ALA A  57      57.263   9.303  37.124  1.00  4.08           C  
ATOM    848  H   ALA A  57      58.003   8.946  34.718  1.00  4.08           H  
ATOM    849  HA  ALA A  57      58.501  10.994  36.729  1.00  4.08           H  
ATOM    850 1HB  ALA A  57      57.234   9.477  38.196  1.00  4.08           H  
ATOM    851 2HB  ALA A  57      56.387   9.747  36.660  1.00  4.08           H  
ATOM    852 3HB  ALA A  57      57.259   8.229  36.931  1.00  4.08           H  
ATOM    853  N   LYS A  58      60.596   8.623  36.401  1.00  4.46           N  
ATOM    854  CA  LYS A  58      61.804   8.012  36.951  1.00  4.46           C  
ATOM    855  C   LYS A  58      62.908   9.055  37.118  1.00  4.46           C  
ATOM    856  O   LYS A  58      63.911   9.055  36.404  1.00  4.46           O  
ATOM    857  CB  LYS A  58      62.281   6.882  36.046  1.00  4.46           C  
ATOM    858  CG  LYS A  58      61.322   5.701  35.949  1.00  4.46           C  
ATOM    859  CD  LYS A  58      61.857   4.633  35.002  1.00  4.46           C  
ATOM    860  CE  LYS A  58      60.907   3.449  34.899  1.00  4.46           C  
ATOM    861  NZ  LYS A  58      61.410   2.415  33.949  1.00  4.46           N  
ATOM    862  H   LYS A  58      60.389   8.479  35.409  1.00  4.46           H  
ATOM    863  HA  LYS A  58      61.571   7.603  37.937  1.00  4.46           H  
ATOM    864 1HB  LYS A  58      62.426   7.272  35.034  1.00  4.46           H  
ATOM    865 2HB  LYS A  58      63.245   6.514  36.398  1.00  4.46           H  
ATOM    866 1HG  LYS A  58      61.173   5.267  36.937  1.00  4.46           H  
ATOM    867 2HG  LYS A  58      60.359   6.053  35.571  1.00  4.46           H  
ATOM    868 1HD  LYS A  58      61.990   5.071  34.009  1.00  4.46           H  
ATOM    869 2HD  LYS A  58      62.825   4.283  35.359  1.00  4.46           H  
ATOM    870 1HE  LYS A  58      60.792   2.998  35.883  1.00  4.46           H  
ATOM    871 2HE  LYS A  58      59.934   3.803  34.555  1.00  4.46           H  
ATOM    872 1HZ  LYS A  58      60.756   1.647  33.906  1.00  4.46           H  
ATOM    873 2HZ  LYS A  58      61.508   2.828  33.031  1.00  4.46           H  
ATOM    874 3HZ  LYS A  58      62.308   2.075  34.263  1.00  4.46           H  
ATOM    875  N   LYS A  59      62.705   9.937  38.090  1.00  4.85           N  
ATOM    876  CA  LYS A  59      63.567  11.085  38.369  1.00  4.85           C  
ATOM    877  C   LYS A  59      64.924  10.728  38.979  1.00  4.85           C  
ATOM    878  O   LYS A  59      65.867  11.518  38.902  1.00  4.85           O  
ATOM    879  CB  LYS A  59      62.829  12.041  39.303  1.00  4.85           C  
ATOM    880  CG  LYS A  59      61.625  12.722  38.661  1.00  4.85           C  
ATOM    881  CD  LYS A  59      60.903  13.628  39.643  1.00  4.85           C  
ATOM    882  CE  LYS A  59      59.683  14.271  39.001  1.00  4.85           C  
ATOM    883  NZ  LYS A  59      58.937  15.130  39.966  1.00  4.85           N  
ATOM    884  H   LYS A  59      61.837   9.823  38.613  1.00  4.85           H  
ATOM    885  HA  LYS A  59      63.755  11.597  37.424  1.00  4.85           H  
ATOM    886 1HB  LYS A  59      62.479  11.492  40.178  1.00  4.85           H  
ATOM    887 2HB  LYS A  59      63.515  12.813  39.650  1.00  4.85           H  
ATOM    888 1HG  LYS A  59      61.955  13.311  37.806  1.00  4.85           H  
ATOM    889 2HG  LYS A  59      60.929  11.964  38.305  1.00  4.85           H  
ATOM    890 1HD  LYS A  59      60.585  13.044  40.509  1.00  4.85           H  
ATOM    891 2HD  LYS A  59      61.580  14.412  39.982  1.00  4.85           H  
ATOM    892 1HE  LYS A  59      60.005  14.882  38.158  1.00  4.85           H  
ATOM    893 2HE  LYS A  59      59.018  13.487  38.635  1.00  4.85           H  
ATOM    894 1HZ  LYS A  59      58.137  15.539  39.506  1.00  4.85           H  
ATOM    895 2HZ  LYS A  59      58.626  14.569  40.747  1.00  4.85           H  
ATOM    896 3HZ  LYS A  59      59.543  15.865  40.302  1.00  4.85           H  
ATOM    897  N   ARG A  60      65.006   9.557  39.603  1.00  5.22           N  
ATOM    898  CA  ARG A  60      66.215   9.097  40.277  1.00  5.22           C  
ATOM    899  C   ARG A  60      66.027   7.662  40.752  1.00  5.22           C  
ATOM    900  O   ARG A  60      66.873   6.806  40.493  1.00  5.22           O  
ATOM    901  OXT ARG A  60      64.910   7.314  41.135  1.00  5.22           O  
ATOM    902  CB  ARG A  60      66.554   9.989  41.474  1.00  5.22           C  
ATOM    903  CG  ARG A  60      67.853   9.651  42.198  1.00  5.22           C  
ATOM    904  CD  ARG A  60      68.148  10.641  43.280  1.00  5.22           C  
ATOM    905  NE  ARG A  60      69.388  10.335  43.984  1.00  5.22           N  
ATOM    906  CZ  ARG A  60      69.872  11.040  45.029  1.00  5.22           C  
ATOM    907  NH1 ARG A  60      69.214  12.085  45.482  1.00  5.22           N  
ATOM    908  NH2 ARG A  60      71.010  10.680  45.598  1.00  5.22           N  
ATOM    909  H   ARG A  60      64.188   8.967  39.602  1.00  5.22           H  
ATOM    910  HA  ARG A  60      67.044   9.127  39.570  1.00  5.22           H  
ATOM    911 1HB  ARG A  60      66.635  11.026  41.167  1.00  5.22           H  
ATOM    912 2HB  ARG A  60      65.750   9.931  42.206  1.00  5.22           H  
ATOM    913 1HG  ARG A  60      67.777   8.660  42.646  1.00  5.22           H  
ATOM    914 2HG  ARG A  60      68.678   9.665  41.485  1.00  5.22           H  
ATOM    915 1HD  ARG A  60      68.239  11.636  42.844  1.00  5.22           H  
ATOM    916 2HD  ARG A  60      67.335  10.637  44.005  1.00  5.22           H  
ATOM    917  HE  ARG A  60      69.925   9.539  43.665  1.00  5.22           H  
ATOM    918 1HH1 ARG A  60      68.344  12.361  45.049  1.00  5.22           H  
ATOM    919 2HH1 ARG A  60      69.577  12.610  46.264  1.00  5.22           H  
ATOM    920 1HH2 ARG A  60      71.517   9.878  45.251  1.00  5.22           H  
ATOM    921 2HH2 ARG A  60      71.371  11.207  46.379  1.00  5.22           H  
TER     922
ENDMDL

REMARK ID 642866 MODEL 2 line_1_sample50
PFRMAT TS
TARGET line_1_sample50
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       1.425  -1.270   1.521  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.760  -0.699   1.391  1.00 24.67           C  
ATOM      3  C   MET A   1       2.660   0.763   0.978  1.00 24.67           C  
ATOM      4  O   MET A   1       1.736   1.158   0.266  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.612  -1.512   0.412  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.084  -1.054   0.308  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.997  -1.282   1.879  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.434  -0.263   1.614  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.462  -2.262   1.335  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.082  -1.114   2.457  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.809  -0.825   0.858  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.245  -0.731   2.366  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.605  -2.560   0.707  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.174  -1.450  -0.585  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.582  -1.644  -0.458  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.152  -0.012   0.007  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.079  -0.295   2.487  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.983  -0.618   0.743  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.116   0.755   1.446  1.00 24.67           H  
ATOM     20  N   SER A   2       3.601   1.564   1.458  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.638   3.003   1.213  1.00 24.67           C  
ATOM     22  C   SER A   2       5.045   3.533   1.092  1.00 24.67           C  
ATOM     23  O   SER A   2       5.978   3.007   1.693  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.959   3.777   2.326  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.110   5.175   2.121  1.00 24.67           O  
ATOM     26  H   SER A   2       4.332   1.159   2.025  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.118   3.204   0.275  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.899   3.524   2.347  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.386   3.498   3.290  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.509   5.598   2.750  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.173   4.653   0.391  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.461   5.323   0.242  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.991   5.720   1.617  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.204   5.830   1.829  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.305   6.570  -0.631  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.956   6.305  -2.096  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.709   7.630  -2.806  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.083   5.529  -2.741  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.354   5.042  -0.054  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.164   4.637  -0.229  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.522   7.197  -0.207  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.241   7.126  -0.608  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.039   5.718  -2.152  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.450   7.443  -3.848  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.889   8.157  -2.318  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.611   8.240  -2.759  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.842   5.326  -3.783  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.007   6.104  -2.689  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.221   4.585  -2.215  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.082   5.938   2.571  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.513   6.268   3.918  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.383   5.141   4.478  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.358   5.393   5.192  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.323   6.484   4.852  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.740   6.888   6.258  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.598   7.145   7.219  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.461   6.978   6.852  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.886   7.533   8.333  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.089   5.826   2.361  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.111   7.179   3.883  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.674   7.260   4.447  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.739   5.564   4.918  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.353   6.080   6.655  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.364   7.778   6.197  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.000   3.891   4.190  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.705   2.735   4.706  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.989   2.535   3.930  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.005   2.127   4.493  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.823   1.505   4.667  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.725   1.561   5.683  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.820   2.283   6.684  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.680   0.806   5.461  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.234   3.735   3.546  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.974   2.928   5.743  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.369   1.425   3.688  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.423   0.610   4.830  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.921   0.803   6.115  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.644   0.219   4.658  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.975   2.867   2.634  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.211   2.715   1.871  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.273   3.644   2.455  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.440   3.262   2.594  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.035   3.052   0.380  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.193   2.078  -0.427  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.128   2.425  -1.899  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.630   3.459  -2.269  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.587   1.649  -2.654  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.105   3.181   2.203  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.558   1.687   1.962  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.574   4.035   0.291  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.014   3.113  -0.091  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.582   1.069  -0.305  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.185   2.110  -0.030  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.844   4.848   2.858  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.752   5.834   3.424  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.210   5.389   4.813  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.399   5.459   5.137  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.066   7.205   3.484  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.026   8.377   3.747  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.877   8.598   2.920  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.903   9.053   4.759  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.866   5.101   2.704  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.627   5.911   2.779  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.538   7.381   2.544  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.307   7.186   4.273  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.293   4.876   5.640  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.720   4.428   6.958  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.735   3.293   6.845  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.732   3.272   7.576  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.515   4.000   7.797  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.641   5.162   8.280  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.408   4.677   9.044  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.597   5.859   9.583  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.334   5.424  10.256  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.307   4.839   5.376  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.208   5.263   7.461  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.888   3.335   7.204  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.855   3.441   8.667  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.228   5.803   8.937  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.318   5.755   7.429  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.773   4.096   8.366  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.711   4.039   9.871  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.206   6.402  10.301  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.349   6.525   8.763  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.837   6.243  10.595  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.748   4.934   9.590  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.550   4.816  11.029  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.524   2.374   5.900  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.447   1.261   5.714  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.803   1.748   5.211  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.853   1.272   5.666  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.863   0.269   4.723  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.660  -0.525   5.234  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.056  -1.350   4.156  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.885  -2.081   4.615  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.098  -2.837   3.826  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.373  -2.963   2.546  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.047  -3.452   4.337  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.688   2.426   5.316  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.579   0.761   6.672  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.542   0.807   3.830  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.631  -0.441   4.421  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.985  -1.195   6.029  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.906   0.151   5.625  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.746  -0.692   3.340  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.786  -2.067   3.788  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.641  -2.009   5.593  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.176  -2.492   2.154  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.780  -3.528   1.956  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.834  -3.355   5.320  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.457  -4.017   3.745  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.784   2.723   4.292  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.004   3.289   3.732  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.866   3.932   4.810  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.100   3.879   4.758  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.674   4.314   2.671  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.890   3.066   3.933  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.564   2.477   3.280  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.592   4.704   2.242  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.073   3.848   1.891  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.107   5.128   3.125  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.207   4.555   5.787  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.890   5.187   6.898  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.338   4.152   7.934  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.468   4.195   8.426  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.944   6.169   7.561  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.595   7.381   6.723  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.579   8.212   7.396  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.088   9.254   6.536  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.604  10.465   6.359  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.678  10.874   7.009  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.981  11.229   5.499  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.187   4.610   5.736  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.763   5.716   6.517  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.009   5.659   7.795  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.374   6.516   8.498  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.486   7.984   6.564  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.198   7.064   5.760  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.735   7.580   7.671  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.002   8.670   8.286  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.257   9.046   5.961  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.134  10.257   7.665  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.041  11.802   6.849  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.149  10.816   5.032  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.299  12.160   5.299  1.00 24.67           H  
ATOM    186  N   THR A  12      16.484   3.159   8.201  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.752   2.140   9.211  1.00 24.67           C  
ATOM    188  C   THR A  12      17.989   1.326   8.887  1.00 24.67           C  
ATOM    189  O   THR A  12      18.828   1.081   9.758  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.560   1.186   9.372  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.407   1.926   9.806  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.899   0.116  10.393  1.00 24.67           C  
ATOM    193  H   THR A  12      15.574   3.146   7.746  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.920   2.640  10.162  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.338   0.718   8.416  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.167   2.574   9.107  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.053  -0.559  10.504  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.771  -0.442  10.053  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.118   0.584  11.350  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.144   0.942   7.623  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.302   0.162   7.205  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.622   0.881   7.471  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.666   0.227   7.532  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.242  -0.187   5.731  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.337   1.002   4.882  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.237   0.758   3.445  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.202   2.030   2.753  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.323   2.211   1.429  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.516   1.181   0.633  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.244   3.431   0.927  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.417   1.168   6.939  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.300  -0.770   7.772  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.055  -0.864   5.470  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.298  -0.685   5.506  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.513   1.614   5.170  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.264   1.531   5.068  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.097   0.192   3.096  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.316   0.220   3.226  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.024   2.856   3.346  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.576   0.249   1.019  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.606   1.322  -0.363  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.099   4.224   1.541  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.332   3.573  -0.066  1.00 24.67           H  
ATOM    224  N   SER A  14      20.617   2.214   7.664  1.00 24.36           N  
ATOM    225  CA  SER A  14      21.869   2.913   7.905  1.00 24.36           C  
ATOM    226  C   SER A  14      22.498   2.440   9.215  1.00 24.36           C  
ATOM    227  O   SER A  14      23.705   2.571   9.405  1.00 24.36           O  
ATOM    228  CB  SER A  14      21.675   4.425   7.924  1.00 24.36           C  
ATOM    229  OG  SER A  14      20.958   4.850   9.049  1.00 24.36           O  
ATOM    230  H   SER A  14      19.749   2.751   7.680  1.00 24.36           H  
ATOM    231  HA  SER A  14      22.550   2.680   7.093  1.00 24.36           H  
ATOM    232 1HB  SER A  14      22.646   4.910   7.907  1.00 24.36           H  
ATOM    233 2HB  SER A  14      21.139   4.727   7.023  1.00 24.36           H  
ATOM    234  HG  SER A  14      20.059   4.474   8.953  1.00 24.36           H  
ATOM    235  N   LYS A  15      21.688   1.837  10.101  1.00 23.17           N  
ATOM    236  CA  LYS A  15      22.156   1.334  11.383  1.00 23.17           C  
ATOM    237  C   LYS A  15      22.998   0.076  11.193  1.00 23.17           C  
ATOM    238  O   LYS A  15      23.772  -0.303  12.073  1.00 23.17           O  
ATOM    239  CB  LYS A  15      20.960   1.017  12.279  1.00 23.17           C  
ATOM    240  CG  LYS A  15      20.164   2.249  12.705  1.00 23.17           C  
ATOM    241  CD  LYS A  15      18.957   1.883  13.563  1.00 23.17           C  
ATOM    242  CE  LYS A  15      18.176   3.130  13.960  1.00 23.17           C  
ATOM    243  NZ  LYS A  15      16.978   2.808  14.785  1.00 23.17           N  
ATOM    244  H   LYS A  15      20.699   1.724   9.882  1.00 23.17           H  
ATOM    245  HA  LYS A  15      22.776   2.095  11.854  1.00 23.17           H  
ATOM    246 1HB  LYS A  15      20.286   0.341  11.755  1.00 23.17           H  
ATOM    247 2HB  LYS A  15      21.305   0.505  13.176  1.00 23.17           H  
ATOM    248 1HG  LYS A  15      20.811   2.927  13.259  1.00 23.17           H  
ATOM    249 2HG  LYS A  15      19.812   2.761  11.805  1.00 23.17           H  
ATOM    250 1HD  LYS A  15      18.300   1.221  12.993  1.00 23.17           H  
ATOM    251 2HD  LYS A  15      19.285   1.363  14.461  1.00 23.17           H  
ATOM    252 1HE  LYS A  15      18.828   3.792  14.528  1.00 23.17           H  
ATOM    253 2HE  LYS A  15      17.851   3.644  13.053  1.00 23.17           H  
ATOM    254 1HZ  LYS A  15      16.495   3.664  15.020  1.00 23.17           H  
ATOM    255 2HZ  LYS A  15      16.356   2.204  14.266  1.00 23.17           H  
ATOM    256 3HZ  LYS A  15      17.268   2.342  15.633  1.00 23.17           H  
ATOM    257  N   ALA A  16      22.802  -0.600  10.060  1.00 20.79           N  
ATOM    258  CA  ALA A  16      23.523  -1.815   9.725  1.00 20.79           C  
ATOM    259  C   ALA A  16      24.744  -1.470   8.887  1.00 20.79           C  
ATOM    260  O   ALA A  16      25.817  -2.058   9.044  1.00 20.79           O  
ATOM    261  CB  ALA A  16      22.621  -2.764   8.958  1.00 20.79           C  
ATOM    262  H   ALA A  16      22.160  -0.232   9.365  1.00 20.79           H  
ATOM    263  HA  ALA A  16      23.858  -2.287  10.649  1.00 20.79           H  
ATOM    264 1HB  ALA A  16      23.174  -3.671   8.722  1.00 20.79           H  
ATOM    265 2HB  ALA A  16      21.755  -3.013   9.566  1.00 20.79           H  
ATOM    266 3HB  ALA A  16      22.292  -2.285   8.034  1.00 20.79           H  
ATOM    267  N   LEU A  17      24.561  -0.511   7.977  1.00 17.53           N  
ATOM    268  CA  LEU A  17      25.618  -0.096   7.065  1.00 17.53           C  
ATOM    269  C   LEU A  17      26.752   0.601   7.824  1.00 17.53           C  
ATOM    270  O   LEU A  17      27.940   0.374   7.565  1.00 17.53           O  
ATOM    271  CB  LEU A  17      25.017   0.849   6.025  1.00 17.53           C  
ATOM    272  CG  LEU A  17      23.991   0.196   5.071  1.00 17.53           C  
ATOM    273  CD1 LEU A  17      23.313   1.271   4.225  1.00 17.53           C  
ATOM    274  CD2 LEU A  17      24.690  -0.825   4.210  1.00 17.53           C  
ATOM    275  H   LEU A  17      23.640  -0.082   7.897  1.00 17.53           H  
ATOM    276  HA  LEU A  17      26.017  -0.978   6.569  1.00 17.53           H  
ATOM    277 1HB  LEU A  17      24.530   1.661   6.546  1.00 17.53           H  
ATOM    278 2HB  LEU A  17      25.823   1.262   5.423  1.00 17.53           H  
ATOM    279  HG  LEU A  17      23.223  -0.304   5.655  1.00 17.53           H  
ATOM    280 1HD1 LEU A  17      22.586   0.804   3.566  1.00 17.53           H  
ATOM    281 2HD1 LEU A  17      22.808   1.979   4.873  1.00 17.53           H  
ATOM    282 3HD1 LEU A  17      24.060   1.792   3.630  1.00 17.53           H  
ATOM    283 1HD2 LEU A  17      23.964  -1.294   3.546  1.00 17.53           H  
ATOM    284 2HD2 LEU A  17      25.463  -0.336   3.616  1.00 17.53           H  
ATOM    285 3HD2 LEU A  17      25.145  -1.582   4.848  1.00 17.53           H  
ATOM    286  N   ARG A  18      26.393   1.405   8.824  1.00 14.06           N  
ATOM    287  CA  ARG A  18      27.375   2.140   9.612  1.00 14.06           C  
ATOM    288  C   ARG A  18      27.954   1.261  10.710  1.00 14.06           C  
ATOM    289  O   ARG A  18      27.644   1.425  11.894  1.00 14.06           O  
ATOM    290  CB  ARG A  18      26.733   3.373  10.224  1.00 14.06           C  
ATOM    291  CG  ARG A  18      26.271   4.416   9.210  1.00 14.06           C  
ATOM    292  CD  ARG A  18      25.514   5.518   9.861  1.00 14.06           C  
ATOM    293  NE  ARG A  18      25.057   6.505   8.895  1.00 14.06           N  
ATOM    294  CZ  ARG A  18      24.281   7.562   9.196  1.00 14.06           C  
ATOM    295  NH1 ARG A  18      23.878   7.752  10.432  1.00 14.06           N  
ATOM    296  NH2 ARG A  18      23.920   8.409   8.247  1.00 14.06           N  
ATOM    297  H   ARG A  18      25.407   1.568   9.023  1.00 14.06           H  
ATOM    298  HA  ARG A  18      28.184   2.455   8.954  1.00 14.06           H  
ATOM    299 1HB  ARG A  18      25.865   3.072  10.811  1.00 14.06           H  
ATOM    300 2HB  ARG A  18      27.439   3.851  10.901  1.00 14.06           H  
ATOM    301 1HG  ARG A  18      27.138   4.842   8.708  1.00 14.06           H  
ATOM    302 2HG  ARG A  18      25.622   3.944   8.472  1.00 14.06           H  
ATOM    303 1HD  ARG A  18      24.637   5.100  10.359  1.00 14.06           H  
ATOM    304 2HD  ARG A  18      26.147   6.019  10.591  1.00 14.06           H  
ATOM    305  HE  ARG A  18      25.347   6.392   7.934  1.00 14.06           H  
ATOM    306 1HH1 ARG A  18      24.150   7.100  11.155  1.00 14.06           H  
ATOM    307 2HH1 ARG A  18      23.292   8.541  10.658  1.00 14.06           H  
ATOM    308 1HH2 ARG A  18      24.228   8.264   7.296  1.00 14.06           H  
ATOM    309 2HH2 ARG A  18      23.335   9.199   8.472  1.00 14.06           H  
ATOM    310  N   GLY A  19      28.796   0.321  10.303  1.00 10.97           N  
ATOM    311  CA  GLY A  19      29.356  -0.641  11.237  1.00 10.97           C  
ATOM    312  C   GLY A  19      30.500  -0.008  12.023  1.00 10.97           C  
ATOM    313  O   GLY A  19      30.807   1.169  11.825  1.00 10.97           O  
ATOM    314  H   GLY A  19      28.975   0.260   9.299  1.00 10.97           H  
ATOM    315 1HA  GLY A  19      28.562  -0.966  11.909  1.00 10.97           H  
ATOM    316 2HA  GLY A  19      29.709  -1.513  10.687  1.00 10.97           H  
ATOM    317  N   PRO A  20      31.159  -0.764  12.912  1.00  8.56           N  
ATOM    318  CA  PRO A  20      32.231  -0.302  13.768  1.00  8.56           C  
ATOM    319  C   PRO A  20      33.415   0.250  12.959  1.00  8.56           C  
ATOM    320  O   PRO A  20      33.711  -0.277  11.886  1.00  8.56           O  
ATOM    321  CB  PRO A  20      32.644  -1.586  14.497  1.00  8.56           C  
ATOM    322  CG  PRO A  20      31.422  -2.476  14.442  1.00  8.56           C  
ATOM    323  CD  PRO A  20      30.796  -2.180  13.100  1.00  8.56           C  
ATOM    324  HA  PRO A  20      31.804   0.404  14.482  1.00  8.56           H  
ATOM    325 1HB  PRO A  20      33.522  -2.028  13.999  1.00  8.56           H  
ATOM    326 2HB  PRO A  20      32.951  -1.349  15.526  1.00  8.56           H  
ATOM    327 1HG  PRO A  20      31.717  -3.532  14.550  1.00  8.56           H  
ATOM    328 2HG  PRO A  20      30.750  -2.247  15.283  1.00  8.56           H  
ATOM    329 1HD  PRO A  20      31.244  -2.803  12.312  1.00  8.56           H  
ATOM    330 2HD  PRO A  20      29.716  -2.327  13.185  1.00  8.56           H  
ATOM    331  N   PRO A  21      34.105   1.294  13.446  1.00  6.86           N  
ATOM    332  CA  PRO A  21      35.329   1.846  12.894  1.00  6.86           C  
ATOM    333  C   PRO A  21      36.440   0.809  12.888  1.00  6.86           C  
ATOM    334  O   PRO A  21      36.492  -0.058  13.763  1.00  6.86           O  
ATOM    335  CB  PRO A  21      35.665   2.985  13.861  1.00  6.86           C  
ATOM    336  CG  PRO A  21      34.353   3.359  14.495  1.00  6.86           C  
ATOM    337  CD  PRO A  21      33.570   2.072  14.585  1.00  6.86           C  
ATOM    338  HA  PRO A  21      35.137   2.221  11.877  1.00  6.86           H  
ATOM    339 1HB  PRO A  21      36.417   2.638  14.590  1.00  6.86           H  
ATOM    340 2HB  PRO A  21      36.123   3.818  13.310  1.00  6.86           H  
ATOM    341 1HG  PRO A  21      34.527   3.819  15.480  1.00  6.86           H  
ATOM    342 2HG  PRO A  21      33.840   4.114  13.880  1.00  6.86           H  
ATOM    343 1HD  PRO A  21      33.740   1.553  15.540  1.00  6.86           H  
ATOM    344 2HD  PRO A  21      32.521   2.357  14.421  1.00  6.86           H  
ATOM    345  N   GLU A  22      37.350   0.910  11.930  1.00  5.74           N  
ATOM    346  CA  GLU A  22      38.512   0.030  11.923  1.00  5.74           C  
ATOM    347  C   GLU A  22      39.269   0.224  13.229  1.00  5.74           C  
ATOM    348  O   GLU A  22      39.509   1.363  13.636  1.00  5.74           O  
ATOM    349  CB  GLU A  22      39.426   0.344  10.733  1.00  5.74           C  
ATOM    350  CG  GLU A  22      40.635  -0.583  10.589  1.00  5.74           C  
ATOM    351  CD  GLU A  22      41.482  -0.273   9.371  1.00  5.74           C  
ATOM    352  OE1 GLU A  22      41.183   0.677   8.687  1.00  5.74           O  
ATOM    353  OE2 GLU A  22      42.420  -0.995   9.122  1.00  5.74           O  
ATOM    354  H   GLU A  22      37.253   1.616  11.215  1.00  5.74           H  
ATOM    355  HA  GLU A  22      38.177  -1.006  11.863  1.00  5.74           H  
ATOM    356 1HB  GLU A  22      38.851   0.292   9.808  1.00  5.74           H  
ATOM    357 2HB  GLU A  22      39.803   1.363  10.828  1.00  5.74           H  
ATOM    358 1HG  GLU A  22      41.261  -0.484  11.480  1.00  5.74           H  
ATOM    359 2HG  GLU A  22      40.288  -1.612  10.537  1.00  5.74           H  
ATOM    360  N   THR A  23      39.651  -0.861  13.892  1.00  5.01           N  
ATOM    361  CA  THR A  23      40.382  -0.693  15.135  1.00  5.01           C  
ATOM    362  C   THR A  23      41.859  -0.487  14.885  1.00  5.01           C  
ATOM    363  O   THR A  23      42.534  -1.338  14.305  1.00  5.01           O  
ATOM    364  CB  THR A  23      40.194  -1.898  16.075  1.00  5.01           C  
ATOM    365  OG1 THR A  23      38.807  -2.033  16.412  1.00  5.01           O  
ATOM    366  CG2 THR A  23      41.026  -1.717  17.351  1.00  5.01           C  
ATOM    367  H   THR A  23      39.432  -1.780  13.539  1.00  5.01           H  
ATOM    368  HA  THR A  23      39.998   0.193  15.641  1.00  5.01           H  
ATOM    369  HB  THR A  23      40.519  -2.804  15.564  1.00  5.01           H  
ATOM    370  HG1 THR A  23      38.282  -2.098  15.607  1.00  5.01           H  
ATOM    371 1HG2 THR A  23      40.884  -2.578  18.003  1.00  5.01           H  
ATOM    372 2HG2 THR A  23      42.079  -1.632  17.093  1.00  5.01           H  
ATOM    373 3HG2 THR A  23      40.700  -0.816  17.867  1.00  5.01           H  
ATOM    374  N   THR A  24      42.354   0.640  15.373  1.00  4.53           N  
ATOM    375  CA  THR A  24      43.746   1.024  15.235  1.00  4.53           C  
ATOM    376  C   THR A  24      44.363   1.151  16.622  1.00  4.53           C  
ATOM    377  O   THR A  24      45.539   1.459  16.780  1.00  4.53           O  
ATOM    378  CB  THR A  24      43.856   2.349  14.459  1.00  4.53           C  
ATOM    379  OG1 THR A  24      43.175   3.388  15.180  1.00  4.53           O  
ATOM    380  CG2 THR A  24      43.201   2.189  13.075  1.00  4.53           C  
ATOM    381  H   THR A  24      41.714   1.284  15.816  1.00  4.53           H  
ATOM    382  HA  THR A  24      44.281   0.248  14.687  1.00  4.53           H  
ATOM    383  HB  THR A  24      44.906   2.618  14.340  1.00  4.53           H  
ATOM    384  HG1 THR A  24      43.130   4.179  14.637  1.00  4.53           H  
ATOM    385 1HG2 THR A  24      43.277   3.125  12.525  1.00  4.53           H  
ATOM    386 2HG2 THR A  24      43.708   1.399  12.518  1.00  4.53           H  
ATOM    387 3HG2 THR A  24      42.149   1.926  13.189  1.00  4.53           H  
ATOM    388  N   ALA A  25      43.544   0.879  17.635  1.00  4.13           N  
ATOM    389  CA  ALA A  25      43.908   0.991  19.048  1.00  4.13           C  
ATOM    390  C   ALA A  25      45.091   0.108  19.423  1.00  4.13           C  
ATOM    391  O   ALA A  25      45.833   0.417  20.348  1.00  4.13           O  
ATOM    392  CB  ALA A  25      42.721   0.622  19.916  1.00  4.13           C  
ATOM    393  H   ALA A  25      42.603   0.603  17.405  1.00  4.13           H  
ATOM    394  HA  ALA A  25      44.188   2.028  19.239  1.00  4.13           H  
ATOM    395 1HB  ALA A  25      42.989   0.742  20.965  1.00  4.13           H  
ATOM    396 2HB  ALA A  25      41.880   1.273  19.680  1.00  4.13           H  
ATOM    397 3HB  ALA A  25      42.443  -0.413  19.732  1.00  4.13           H  
ATOM    398  N   ALA A  26      45.232  -1.018  18.729  1.00  3.79           N  
ATOM    399  CA  ALA A  26      46.298  -1.976  18.989  1.00  3.79           C  
ATOM    400  C   ALA A  26      47.641  -1.550  18.361  1.00  3.79           C  
ATOM    401  O   ALA A  26      48.685  -2.177  18.605  1.00  3.79           O  
ATOM    402  CB  ALA A  26      45.876  -3.329  18.445  1.00  3.79           C  
ATOM    403  H   ALA A  26      44.583  -1.206  17.984  1.00  3.79           H  
ATOM    404  HA  ALA A  26      46.439  -2.042  20.067  1.00  3.79           H  
ATOM    405 1HB  ALA A  26      46.637  -4.066  18.652  1.00  3.79           H  
ATOM    406 2HB  ALA A  26      44.942  -3.633  18.916  1.00  3.79           H  
ATOM    407 3HB  ALA A  26      45.733  -3.252  17.367  1.00  3.79           H  
ATOM    408  N   ASP A  27      47.609  -0.512  17.519  1.00  3.54           N  
ATOM    409  CA  ASP A  27      48.787  -0.005  16.831  1.00  3.54           C  
ATOM    410  C   ASP A  27      49.363   1.101  17.706  1.00  3.54           C  
ATOM    411  O   ASP A  27      49.007   1.189  18.878  1.00  3.54           O  
ATOM    412  CB  ASP A  27      48.400   0.515  15.436  1.00  3.54           C  
ATOM    413  CG  ASP A  27      49.535   0.473  14.392  1.00  3.54           C  
ATOM    414  OD1 ASP A  27      49.394  -0.208  13.404  1.00  3.54           O  
ATOM    415  OD2 ASP A  27      50.534   1.120  14.617  1.00  3.54           O  
ATOM    416  H   ASP A  27      46.739  -0.004  17.364  1.00  3.54           H  
ATOM    417  HA  ASP A  27      49.525  -0.801  16.735  1.00  3.54           H  
ATOM    418 1HB  ASP A  27      47.560  -0.070  15.060  1.00  3.54           H  
ATOM    419 2HB  ASP A  27      48.046   1.546  15.530  1.00  3.54           H  
ATOM    420  N   LEU A  28      50.238   1.947  17.158  1.00  3.42           N  
ATOM    421  CA  LEU A  28      50.836   3.016  17.955  1.00  3.42           C  
ATOM    422  C   LEU A  28      51.600   2.468  19.156  1.00  3.42           C  
ATOM    423  O   LEU A  28      51.181   2.616  20.316  1.00  3.42           O  
ATOM    424  CB  LEU A  28      49.771   4.030  18.396  1.00  3.42           C  
ATOM    425  CG  LEU A  28      49.020   4.718  17.275  1.00  3.42           C  
ATOM    426  CD1 LEU A  28      47.940   5.580  17.868  1.00  3.42           C  
ATOM    427  CD2 LEU A  28      49.994   5.552  16.465  1.00  3.42           C  
ATOM    428  H   LEU A  28      50.502   1.821  16.182  1.00  3.42           H  
ATOM    429  HA  LEU A  28      51.549   3.541  17.324  1.00  3.42           H  
ATOM    430 1HB  LEU A  28      49.050   3.570  19.059  1.00  3.42           H  
ATOM    431 2HB  LEU A  28      50.260   4.814  18.938  1.00  3.42           H  
ATOM    432  HG  LEU A  28      48.552   3.973  16.630  1.00  3.42           H  
ATOM    433 1HD1 LEU A  28      47.390   6.078  17.071  1.00  3.42           H  
ATOM    434 2HD1 LEU A  28      47.258   4.954  18.445  1.00  3.42           H  
ATOM    435 3HD1 LEU A  28      48.384   6.323  18.523  1.00  3.42           H  
ATOM    436 1HD2 LEU A  28      49.461   6.051  15.658  1.00  3.42           H  
ATOM    437 2HD2 LEU A  28      50.456   6.293  17.104  1.00  3.42           H  
ATOM    438 3HD2 LEU A  28      50.764   4.902  16.047  1.00  3.42           H  
ATOM    439  N   SER A  29      52.683   1.765  18.853  1.00  3.43           N  
ATOM    440  CA  SER A  29      53.467   1.171  19.901  1.00  3.43           C  
ATOM    441  C   SER A  29      54.959   1.176  19.624  1.00  3.43           C  
ATOM    442  O   SER A  29      55.413   1.208  18.480  1.00  3.43           O  
ATOM    443  CB  SER A  29      53.040  -0.265  20.081  1.00  3.43           C  
ATOM    444  OG  SER A  29      53.373  -1.023  18.949  1.00  3.43           O  
ATOM    445  H   SER A  29      52.963   1.664  17.890  1.00  3.43           H  
ATOM    446  HA  SER A  29      53.288   1.736  20.808  1.00  3.43           H  
ATOM    447 1HB  SER A  29      53.527  -0.690  20.961  1.00  3.43           H  
ATOM    448 2HB  SER A  29      51.965  -0.300  20.242  1.00  3.43           H  
ATOM    449  HG  SER A  29      54.336  -1.047  18.935  1.00  3.43           H  
ATOM    450  N   CYS A  30      55.691   1.096  20.715  1.00  3.57           N  
ATOM    451  CA  CYS A  30      57.142   0.975  20.753  1.00  3.57           C  
ATOM    452  C   CYS A  30      57.434  -0.516  20.573  1.00  3.57           C  
ATOM    453  O   CYS A  30      56.605  -1.334  20.990  1.00  3.57           O  
ATOM    454  CB  CYS A  30      57.659   1.537  22.066  1.00  3.57           C  
ATOM    455  SG  CYS A  30      57.078   3.271  22.347  1.00  3.57           S  
ATOM    456  H   CYS A  30      55.174   1.097  21.590  1.00  3.57           H  
ATOM    457  HA  CYS A  30      57.578   1.532  19.922  1.00  3.57           H  
ATOM    458 1HB  CYS A  30      57.304   0.918  22.874  1.00  3.57           H  
ATOM    459 2HB  CYS A  30      58.749   1.526  22.085  1.00  3.57           H  
ATOM    460  N   PRO A  31      58.579  -0.968  20.040  1.00  3.82           N  
ATOM    461  CA  PRO A  31      59.969  -0.492  19.980  1.00  3.82           C  
ATOM    462  C   PRO A  31      60.440   0.863  19.554  1.00  3.82           C  
ATOM    463  O   PRO A  31      60.101   1.413  18.496  1.00  3.82           O  
ATOM    464  CB  PRO A  31      60.564  -1.483  18.971  1.00  3.82           C  
ATOM    465  CG  PRO A  31      59.782  -2.721  19.143  1.00  3.82           C  
ATOM    466  CD  PRO A  31      58.399  -2.251  19.362  1.00  3.82           C  
ATOM    467  HA  PRO A  31      60.439  -0.690  20.942  1.00  3.82           H  
ATOM    468 1HB  PRO A  31      60.485  -1.075  17.954  1.00  3.82           H  
ATOM    469 2HB  PRO A  31      61.635  -1.630  19.177  1.00  3.82           H  
ATOM    470 1HG  PRO A  31      59.880  -3.363  18.257  1.00  3.82           H  
ATOM    471 2HG  PRO A  31      60.172  -3.296  19.998  1.00  3.82           H  
ATOM    472 1HD  PRO A  31      57.865  -2.107  18.410  1.00  3.82           H  
ATOM    473 2HD  PRO A  31      57.881  -2.946  20.020  1.00  3.82           H  
ATOM    474  N   THR A  32      61.390   1.278  20.398  1.00  4.15           N  
ATOM    475  CA  THR A  32      62.182   2.493  20.373  1.00  4.15           C  
ATOM    476  C   THR A  32      62.434   3.169  19.011  1.00  4.15           C  
ATOM    477  O   THR A  32      62.105   4.341  18.880  1.00  4.15           O  
ATOM    478  CB  THR A  32      63.497   2.287  21.143  1.00  4.15           C  
ATOM    479  OG1 THR A  32      63.192   1.984  22.500  1.00  4.15           O  
ATOM    480  CG2 THR A  32      64.322   3.549  21.077  1.00  4.15           C  
ATOM    481  H   THR A  32      61.515   0.705  21.239  1.00  4.15           H  
ATOM    482  HA  THR A  32      61.654   3.201  20.995  1.00  4.15           H  
ATOM    483  HB  THR A  32      64.059   1.477  20.745  1.00  4.15           H  
ATOM    484  HG1 THR A  32      62.463   1.323  22.550  1.00  4.15           H  
ATOM    485 1HG2 THR A  32      65.243   3.407  21.639  1.00  4.15           H  
ATOM    486 2HG2 THR A  32      64.561   3.776  20.037  1.00  4.15           H  
ATOM    487 3HG2 THR A  32      63.754   4.373  21.507  1.00  4.15           H  
ATOM    488  N   PRO A  33      62.995   2.524  17.962  1.00  4.50           N  
ATOM    489  CA  PRO A  33      63.346   3.180  16.710  1.00  4.50           C  
ATOM    490  C   PRO A  33      62.211   4.007  16.083  1.00  4.50           C  
ATOM    491  O   PRO A  33      62.480   4.970  15.363  1.00  4.50           O  
ATOM    492  CB  PRO A  33      63.710   1.990  15.816  1.00  4.50           C  
ATOM    493  CG  PRO A  33      64.204   0.939  16.773  1.00  4.50           C  
ATOM    494  CD  PRO A  33      63.287   1.063  17.953  1.00  4.50           C  
ATOM    495  HA  PRO A  33      64.226   3.815  16.881  1.00  4.50           H  
ATOM    496 1HB  PRO A  33      62.825   1.668  15.246  1.00  4.50           H  
ATOM    497 2HB  PRO A  33      64.471   2.293  15.082  1.00  4.50           H  
ATOM    498 1HG  PRO A  33      64.160  -0.055  16.304  1.00  4.50           H  
ATOM    499 2HG  PRO A  33      65.256   1.125  17.034  1.00  4.50           H  
ATOM    500 1HD  PRO A  33      62.393   0.498  17.723  1.00  4.50           H  
ATOM    501 2HD  PRO A  33      63.784   0.702  18.823  1.00  4.50           H  
ATOM    502  N   GLY A  34      60.950   3.617  16.313  1.00  4.80           N  
ATOM    503  CA  GLY A  34      59.809   4.341  15.749  1.00  4.80           C  
ATOM    504  C   GLY A  34      58.942   4.952  16.846  1.00  4.80           C  
ATOM    505  O   GLY A  34      57.814   5.393  16.587  1.00  4.80           O  
ATOM    506  H   GLY A  34      60.757   2.822  16.928  1.00  4.80           H  
ATOM    507 1HA  GLY A  34      60.163   5.127  15.083  1.00  4.80           H  
ATOM    508 2HA  GLY A  34      59.212   3.657  15.150  1.00  4.80           H  
ATOM    509  N   CYS A  35      59.466   4.944  18.072  1.00  5.01           N  
ATOM    510  CA  CYS A  35      58.764   5.377  19.273  1.00  5.01           C  
ATOM    511  C   CYS A  35      59.003   6.833  19.602  1.00  5.01           C  
ATOM    512  O   CYS A  35      60.064   7.224  20.086  1.00  5.01           O  
ATOM    513  CB  CYS A  35      59.246   4.500  20.416  1.00  5.01           C  
ATOM    514  SG  CYS A  35      58.550   4.703  22.042  1.00  5.01           S  
ATOM    515  H   CYS A  35      60.423   4.623  18.187  1.00  5.01           H  
ATOM    516  HA  CYS A  35      57.714   5.230  19.138  1.00  5.01           H  
ATOM    517 1HB  CYS A  35      59.170   3.459  20.128  1.00  5.01           H  
ATOM    518 2HB  CYS A  35      60.279   4.733  20.526  1.00  5.01           H  
ATOM    519  N   THR A  36      57.973   7.628  19.363  1.00  5.14           N  
ATOM    520  CA  THR A  36      58.027   9.065  19.559  1.00  5.14           C  
ATOM    521  C   THR A  36      57.002   9.486  20.602  1.00  5.14           C  
ATOM    522  O   THR A  36      56.859  10.670  20.928  1.00  5.14           O  
ATOM    523  CB  THR A  36      57.787   9.796  18.226  1.00  5.14           C  
ATOM    524  OG1 THR A  36      56.490   9.460  17.711  1.00  5.14           O  
ATOM    525  CG2 THR A  36      58.844   9.366  17.209  1.00  5.14           C  
ATOM    526  H   THR A  36      57.138   7.219  18.966  1.00  5.14           H  
ATOM    527  HA  THR A  36      59.016   9.335  19.927  1.00  5.14           H  
ATOM    528  HB  THR A  36      57.846  10.872  18.384  1.00  5.14           H  
ATOM    529  HG1 THR A  36      56.433   8.508  17.591  1.00  5.14           H  
ATOM    530 1HG2 THR A  36      58.673   9.885  16.267  1.00  5.14           H  
ATOM    531 2HG2 THR A  36      59.835   9.617  17.588  1.00  5.14           H  
ATOM    532 3HG2 THR A  36      58.781   8.289  17.042  1.00  5.14           H  
ATOM    533  N   GLY A  37      56.324   8.485  21.178  1.00  5.23           N  
ATOM    534  CA  GLY A  37      55.261   8.710  22.157  1.00  5.23           C  
ATOM    535  C   GLY A  37      55.737   9.582  23.308  1.00  5.23           C  
ATOM    536  O   GLY A  37      54.959  10.351  23.864  1.00  5.23           O  
ATOM    537  H   GLY A  37      56.537   7.541  20.892  1.00  5.23           H  
ATOM    538 1HA  GLY A  37      54.409   9.180  21.667  1.00  5.23           H  
ATOM    539 2HA  GLY A  37      54.920   7.754  22.549  1.00  5.23           H  
ATOM    540  N   SER A  38      57.019   9.462  23.658  1.00  5.26           N  
ATOM    541  CA  SER A  38      57.614  10.257  24.721  1.00  5.26           C  
ATOM    542  C   SER A  38      56.795  10.124  26.009  1.00  5.26           C  
ATOM    543  O   SER A  38      56.558  11.095  26.728  1.00  5.26           O  
ATOM    544  CB  SER A  38      57.671  11.697  24.246  1.00  5.26           C  
ATOM    545  OG  SER A  38      58.378  11.788  23.014  1.00  5.26           O  
ATOM    546  H   SER A  38      57.597   8.813  23.147  1.00  5.26           H  
ATOM    547  HA  SER A  38      58.625   9.894  24.909  1.00  5.26           H  
ATOM    548 1HB  SER A  38      56.671  12.106  24.129  1.00  5.26           H  
ATOM    549 2HB  SER A  38      58.177  12.297  24.999  1.00  5.26           H  
ATOM    550  HG  SER A  38      57.774  11.410  22.305  1.00  5.26           H  
ATOM    551  N   GLY A  39      56.400   8.882  26.289  1.00  5.22           N  
ATOM    552  CA  GLY A  39      55.579   8.490  27.423  1.00  5.22           C  
ATOM    553  C   GLY A  39      54.187   8.121  26.917  1.00  5.22           C  
ATOM    554  O   GLY A  39      53.420   8.976  26.457  1.00  5.22           O  
ATOM    555  H   GLY A  39      56.675   8.164  25.637  1.00  5.22           H  
ATOM    556 1HA  GLY A  39      56.031   7.641  27.935  1.00  5.22           H  
ATOM    557 2HA  GLY A  39      55.512   9.312  28.136  1.00  5.22           H  
ATOM    558  N   HIS A  40      53.822   6.850  27.103  1.00  5.09           N  
ATOM    559  CA  HIS A  40      52.552   6.287  26.629  1.00  5.09           C  
ATOM    560  C   HIS A  40      51.335   6.931  27.274  1.00  5.09           C  
ATOM    561  O   HIS A  40      50.220   6.885  26.756  1.00  5.09           O  
ATOM    562  CB  HIS A  40      52.548   4.790  26.922  1.00  5.09           C  
ATOM    563  CG  HIS A  40      52.550   4.462  28.388  1.00  5.09           C  
ATOM    564  ND1 HIS A  40      53.682   4.573  29.181  1.00  5.09           N  
ATOM    565  CD2 HIS A  40      51.566   4.013  29.200  1.00  5.09           C  
ATOM    566  CE1 HIS A  40      53.385   4.207  30.418  1.00  5.09           C  
ATOM    567  NE2 HIS A  40      52.111   3.863  30.457  1.00  5.09           N  
ATOM    568  H   HIS A  40      54.485   6.217  27.531  1.00  5.09           H  
ATOM    569  HA  HIS A  40      52.470   6.437  25.555  1.00  5.09           H  
ATOM    570 1HB  HIS A  40      51.665   4.361  26.509  1.00  5.09           H  
ATOM    571 2HB  HIS A  40      53.395   4.313  26.436  1.00  5.09           H  
ATOM    572  HD2 HIS A  40      50.535   3.807  28.909  1.00  5.09           H  
ATOM    573  HE1 HIS A  40      54.075   4.193  31.262  1.00  5.09           H  
ATOM    574  HE2 HIS A  40      51.611   3.541  31.273  1.00  5.09           H  
ATOM    575  N   VAL A  41      51.584   7.557  28.405  1.00  4.85           N  
ATOM    576  CA  VAL A  41      50.604   8.264  29.191  1.00  4.85           C  
ATOM    577  C   VAL A  41      50.053   9.481  28.453  1.00  4.85           C  
ATOM    578  O   VAL A  41      48.890   9.848  28.638  1.00  4.85           O  
ATOM    579  CB  VAL A  41      51.231   8.722  30.510  1.00  4.85           C  
ATOM    580  CG1 VAL A  41      50.247   9.595  31.276  1.00  4.85           C  
ATOM    581  CG2 VAL A  41      51.646   7.512  31.306  1.00  4.85           C  
ATOM    582  H   VAL A  41      52.534   7.529  28.741  1.00  4.85           H  
ATOM    583  HA  VAL A  41      49.781   7.580  29.406  1.00  4.85           H  
ATOM    584  HB  VAL A  41      52.106   9.333  30.295  1.00  4.85           H  
ATOM    585 1HG1 VAL A  41      50.705   9.936  32.203  1.00  4.85           H  
ATOM    586 2HG1 VAL A  41      49.979  10.448  30.673  1.00  4.85           H  
ATOM    587 3HG1 VAL A  41      49.352   9.020  31.504  1.00  4.85           H  
ATOM    588 1HG2 VAL A  41      52.108   7.827  32.240  1.00  4.85           H  
ATOM    589 2HG2 VAL A  41      50.772   6.898  31.520  1.00  4.85           H  
ATOM    590 3HG2 VAL A  41      52.361   6.937  30.724  1.00  4.85           H  
ATOM    591  N   ARG A  42      50.929  10.190  27.723  1.00  4.53           N  
ATOM    592  CA  ARG A  42      50.523  11.433  27.077  1.00  4.53           C  
ATOM    593  C   ARG A  42      50.576  11.418  25.547  1.00  4.53           C  
ATOM    594  O   ARG A  42      49.832  12.160  24.901  1.00  4.53           O  
ATOM    595  CB  ARG A  42      51.393  12.580  27.568  1.00  4.53           C  
ATOM    596  CG  ARG A  42      51.346  12.820  29.073  1.00  4.53           C  
ATOM    597  CD  ARG A  42      49.984  13.201  29.539  1.00  4.53           C  
ATOM    598  NE  ARG A  42      49.936  13.382  30.981  1.00  4.53           N  
ATOM    599  CZ  ARG A  42      48.801  13.460  31.703  1.00  4.53           C  
ATOM    600  NH1 ARG A  42      47.633  13.362  31.108  1.00  4.53           N  
ATOM    601  NH2 ARG A  42      48.863  13.630  33.012  1.00  4.53           N  
ATOM    602  H   ARG A  42      51.865   9.826  27.557  1.00  4.53           H  
ATOM    603  HA  ARG A  42      49.495  11.641  27.368  1.00  4.53           H  
ATOM    604 1HB  ARG A  42      52.431  12.383  27.294  1.00  4.53           H  
ATOM    605 2HB  ARG A  42      51.092  13.502  27.072  1.00  4.53           H  
ATOM    606 1HG  ARG A  42      51.655  11.917  29.594  1.00  4.53           H  
ATOM    607 2HG  ARG A  42      52.028  13.631  29.327  1.00  4.53           H  
ATOM    608 1HD  ARG A  42      49.690  14.138  29.069  1.00  4.53           H  
ATOM    609 2HD  ARG A  42      49.271  12.424  29.268  1.00  4.53           H  
ATOM    610  HE  ARG A  42      50.814  13.460  31.475  1.00  4.53           H  
ATOM    611 1HH1 ARG A  42      47.585  13.227  30.107  1.00  4.53           H  
ATOM    612 2HH1 ARG A  42      46.784  13.416  31.650  1.00  4.53           H  
ATOM    613 1HH2 ARG A  42      49.760  13.703  33.470  1.00  4.53           H  
ATOM    614 2HH2 ARG A  42      48.013  13.687  33.553  1.00  4.53           H  
ATOM    615  N   GLY A  43      51.475  10.634  24.962  1.00  4.16           N  
ATOM    616  CA  GLY A  43      51.637  10.665  23.516  1.00  4.16           C  
ATOM    617  C   GLY A  43      50.737   9.669  22.808  1.00  4.16           C  
ATOM    618  O   GLY A  43      49.840   9.079  23.408  1.00  4.16           O  
ATOM    619  H   GLY A  43      52.078  10.025  25.514  1.00  4.16           H  
ATOM    620 1HA  GLY A  43      51.432  11.671  23.150  1.00  4.16           H  
ATOM    621 2HA  GLY A  43      52.668  10.451  23.268  1.00  4.16           H  
ATOM    622  N   LYS A  44      50.988   9.475  21.514  1.00  3.79           N  
ATOM    623  CA  LYS A  44      50.190   8.563  20.699  1.00  3.79           C  
ATOM    624  C   LYS A  44      50.443   7.103  21.034  1.00  3.79           C  
ATOM    625  O   LYS A  44      49.530   6.272  21.045  1.00  3.79           O  
ATOM    626  CB  LYS A  44      50.495   8.772  19.219  1.00  3.79           C  
ATOM    627  CG  LYS A  44      50.008  10.074  18.633  1.00  3.79           C  
ATOM    628  CD  LYS A  44      50.380  10.169  17.155  1.00  3.79           C  
ATOM    629  CE  LYS A  44      49.908  11.483  16.541  1.00  3.79           C  
ATOM    630  NZ  LYS A  44      50.312  11.606  15.111  1.00  3.79           N  
ATOM    631  H   LYS A  44      51.740   9.993  21.081  1.00  3.79           H  
ATOM    632  HA  LYS A  44      49.134   8.771  20.883  1.00  3.79           H  
ATOM    633 1HB  LYS A  44      51.572   8.717  19.059  1.00  3.79           H  
ATOM    634 2HB  LYS A  44      50.047   7.975  18.650  1.00  3.79           H  
ATOM    635 1HG  LYS A  44      48.923  10.137  18.733  1.00  3.79           H  
ATOM    636 2HG  LYS A  44      50.456  10.908  19.170  1.00  3.79           H  
ATOM    637 1HD  LYS A  44      51.464  10.096  17.047  1.00  3.79           H  
ATOM    638 2HD  LYS A  44      49.924   9.340  16.612  1.00  3.79           H  
ATOM    639 1HE  LYS A  44      48.822  11.536  16.606  1.00  3.79           H  
ATOM    640 2HE  LYS A  44      50.337  12.314  17.101  1.00  3.79           H  
ATOM    641 1HZ  LYS A  44      49.982  12.486  14.741  1.00  3.79           H  
ATOM    642 2HZ  LYS A  44      51.320  11.570  15.041  1.00  3.79           H  
ATOM    643 3HZ  LYS A  44      49.911  10.847  14.580  1.00  3.79           H  
ATOM    644  N   TYR A  45      51.696   6.773  21.333  1.00  3.49           N  
ATOM    645  CA  TYR A  45      52.020   5.376  21.535  1.00  3.49           C  
ATOM    646  C   TYR A  45      51.638   4.863  22.893  1.00  3.49           C  
ATOM    647  O   TYR A  45      52.462   4.765  23.800  1.00  3.49           O  
ATOM    648  CB  TYR A  45      53.480   5.048  21.271  1.00  3.49           C  
ATOM    649  CG  TYR A  45      53.879   5.160  19.828  1.00  3.49           C  
ATOM    650  CD1 TYR A  45      53.091   5.808  18.880  1.00  3.49           C  
ATOM    651  CD2 TYR A  45      55.004   4.544  19.437  1.00  3.49           C  
ATOM    652  CE1 TYR A  45      53.503   5.849  17.558  1.00  3.49           C  
ATOM    653  CE2 TYR A  45      55.396   4.563  18.149  1.00  3.49           C  
ATOM    654  CZ  TYR A  45      54.681   5.214  17.206  1.00  3.49           C  
ATOM    655  OH  TYR A  45      55.160   5.242  15.917  1.00  3.49           O  
ATOM    656  H   TYR A  45      52.406   7.481  21.373  1.00  3.49           H  
ATOM    657  HA  TYR A  45      51.440   4.823  20.825  1.00  3.49           H  
ATOM    658 1HB  TYR A  45      54.117   5.698  21.855  1.00  3.49           H  
ATOM    659 2HB  TYR A  45      53.681   4.028  21.596  1.00  3.49           H  
ATOM    660  HD1 TYR A  45      52.177   6.287  19.164  1.00  3.49           H  
ATOM    661  HD2 TYR A  45      55.598   4.020  20.155  1.00  3.49           H  
ATOM    662  HE1 TYR A  45      52.911   6.372  16.809  1.00  3.49           H  
ATOM    663  HE2 TYR A  45      56.309   4.044  17.868  1.00  3.49           H  
ATOM    664  HH  TYR A  45      56.153   5.179  15.959  1.00  3.49           H  
ATOM    665  N   SER A  46      50.367   4.505  22.996  1.00  3.29           N  
ATOM    666  CA  SER A  46      49.758   4.041  24.226  1.00  3.29           C  
ATOM    667  C   SER A  46      50.345   2.718  24.729  1.00  3.29           C  
ATOM    668  O   SER A  46      50.130   2.372  25.893  1.00  3.29           O  
ATOM    669  CB  SER A  46      48.255   3.920  24.075  1.00  3.29           C  
ATOM    670  OG  SER A  46      47.895   2.880  23.217  1.00  3.29           O  
ATOM    671  H   SER A  46      49.796   4.654  22.166  1.00  3.29           H  
ATOM    672  HA  SER A  46      49.939   4.801  24.987  1.00  3.29           H  
ATOM    673 1HB  SER A  46      47.802   3.763  25.052  1.00  3.29           H  
ATOM    674 2HB  SER A  46      47.869   4.861  23.684  1.00  3.29           H  
ATOM    675  HG  SER A  46      48.446   2.974  22.433  1.00  3.29           H  
ATOM    676  N   ARG A  47      51.086   1.965  23.898  1.00  3.21           N  
ATOM    677  CA  ARG A  47      51.653   0.733  24.452  1.00  3.21           C  
ATOM    678  C   ARG A  47      53.040   0.360  23.930  1.00  3.21           C  
ATOM    679  O   ARG A  47      53.572   0.944  22.983  1.00  3.21           O  
ATOM    680  CB  ARG A  47      50.729  -0.474  24.257  1.00  3.21           C  
ATOM    681  CG  ARG A  47      50.492  -0.980  22.824  1.00  3.21           C  
ATOM    682  CD  ARG A  47      49.637  -2.226  22.864  1.00  3.21           C  
ATOM    683  NE  ARG A  47      49.407  -2.851  21.550  1.00  3.21           N  
ATOM    684  CZ  ARG A  47      49.040  -4.132  21.385  1.00  3.21           C  
ATOM    685  NH1 ARG A  47      48.883  -4.930  22.420  1.00  3.21           N  
ATOM    686  NH2 ARG A  47      48.850  -4.569  20.170  1.00  3.21           N  
ATOM    687  H   ARG A  47      51.232   2.236  22.919  1.00  3.21           H  
ATOM    688  HA  ARG A  47      51.754   0.875  25.527  1.00  3.21           H  
ATOM    689 1HB  ARG A  47      51.112  -1.316  24.830  1.00  3.21           H  
ATOM    690 2HB  ARG A  47      49.749  -0.230  24.668  1.00  3.21           H  
ATOM    691 1HG  ARG A  47      49.995  -0.212  22.221  1.00  3.21           H  
ATOM    692 2HG  ARG A  47      51.446  -1.242  22.379  1.00  3.21           H  
ATOM    693 1HD  ARG A  47      50.123  -2.962  23.505  1.00  3.21           H  
ATOM    694 2HD  ARG A  47      48.666  -1.970  23.286  1.00  3.21           H  
ATOM    695  HE  ARG A  47      49.473  -2.290  20.684  1.00  3.21           H  
ATOM    696 1HH1 ARG A  47      49.038  -4.580  23.354  1.00  3.21           H  
ATOM    697 2HH1 ARG A  47      48.610  -5.891  22.277  1.00  3.21           H  
ATOM    698 1HH2 ARG A  47      48.987  -3.904  19.394  1.00  3.21           H  
ATOM    699 2HH2 ARG A  47      48.579  -5.524  20.002  1.00  3.21           H  
ATOM    700  N   HIS A  48      53.627  -0.623  24.604  1.00  3.26           N  
ATOM    701  CA  HIS A  48      54.930  -1.159  24.245  1.00  3.26           C  
ATOM    702  C   HIS A  48      54.761  -2.658  24.059  1.00  3.26           C  
ATOM    703  O   HIS A  48      54.033  -3.293  24.820  1.00  3.26           O  
ATOM    704  CB  HIS A  48      55.940  -0.943  25.391  1.00  3.26           C  
ATOM    705  CG  HIS A  48      56.179   0.489  25.806  1.00  3.26           C  
ATOM    706  ND1 HIS A  48      55.314   1.180  26.627  1.00  3.26           N  
ATOM    707  CD2 HIS A  48      57.192   1.332  25.545  1.00  3.26           C  
ATOM    708  CE1 HIS A  48      55.789   2.392  26.836  1.00  3.26           C  
ATOM    709  NE2 HIS A  48      56.926   2.508  26.192  1.00  3.26           N  
ATOM    710  H   HIS A  48      53.142  -1.030  25.390  1.00  3.26           H  
ATOM    711  HA  HIS A  48      55.305  -0.724  23.319  1.00  3.26           H  
ATOM    712 1HB  HIS A  48      55.613  -1.500  26.269  1.00  3.26           H  
ATOM    713 2HB  HIS A  48      56.905  -1.364  25.093  1.00  3.26           H  
ATOM    714  HD1 HIS A  48      54.467   0.837  27.030  1.00  3.26           H  
ATOM    715  HD2 HIS A  48      58.091   1.226  24.961  1.00  3.26           H  
ATOM    716  HE1 HIS A  48      55.253   3.096  27.459  1.00  3.26           H  
ATOM    717  N   ARG A  49      55.456  -3.241  23.086  1.00  3.40           N  
ATOM    718  CA  ARG A  49      55.386  -4.695  22.911  1.00  3.40           C  
ATOM    719  C   ARG A  49      56.057  -5.465  24.058  1.00  3.40           C  
ATOM    720  O   ARG A  49      55.687  -6.602  24.358  1.00  3.40           O  
ATOM    721  CB  ARG A  49      56.006  -5.118  21.591  1.00  3.40           C  
ATOM    722  CG  ARG A  49      55.214  -4.710  20.351  1.00  3.40           C  
ATOM    723  CD  ARG A  49      55.848  -5.206  19.090  1.00  3.40           C  
ATOM    724  NE  ARG A  49      55.099  -4.799  17.908  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      55.461  -5.069  16.636  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      56.558  -5.751  16.390  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      54.711  -4.647  15.633  1.00  3.40           N  
ATOM    728  H   ARG A  49      56.008  -2.670  22.443  1.00  3.40           H  
ATOM    729  HA  ARG A  49      54.334  -4.978  22.886  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      57.002  -4.681  21.510  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      56.123  -6.200  21.575  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      54.203  -5.112  20.414  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      55.167  -3.617  20.302  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      56.857  -4.820  19.005  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      55.881  -6.294  19.111  1.00  3.40           H  
ATOM    736  HE  ARG A  49      54.249  -4.268  18.053  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      57.133  -6.077  17.154  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      56.825  -5.953  15.437  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      53.866  -4.122  15.820  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      54.980  -4.849  14.682  1.00  3.40           H  
ATOM    741  N   SER A  50      57.067  -4.852  24.668  1.00  3.62           N  
ATOM    742  CA  SER A  50      57.826  -5.458  25.762  1.00  3.62           C  
ATOM    743  C   SER A  50      58.564  -4.394  26.567  1.00  3.62           C  
ATOM    744  O   SER A  50      58.804  -3.295  26.080  1.00  3.62           O  
ATOM    745  CB  SER A  50      58.824  -6.466  25.217  1.00  3.62           C  
ATOM    746  OG  SER A  50      59.862  -5.835  24.486  1.00  3.62           O  
ATOM    747  H   SER A  50      57.297  -3.923  24.361  1.00  3.62           H  
ATOM    748  HA  SER A  50      57.127  -5.971  26.426  1.00  3.62           H  
ATOM    749 1HB  SER A  50      59.253  -7.032  26.041  1.00  3.62           H  
ATOM    750 2HB  SER A  50      58.306  -7.176  24.573  1.00  3.62           H  
ATOM    751  HG  SER A  50      60.364  -6.553  24.075  1.00  3.62           H  
ATOM    752  N   LEU A  51      59.052  -4.743  27.750  1.00  3.91           N  
ATOM    753  CA  LEU A  51      59.830  -3.786  28.541  1.00  3.91           C  
ATOM    754  C   LEU A  51      61.122  -3.357  27.842  1.00  3.91           C  
ATOM    755  O   LEU A  51      61.561  -2.216  27.967  1.00  3.91           O  
ATOM    756  CB  LEU A  51      60.163  -4.380  29.908  1.00  3.91           C  
ATOM    757  CG  LEU A  51      58.961  -4.587  30.843  1.00  3.91           C  
ATOM    758  CD1 LEU A  51      59.418  -5.308  32.103  1.00  3.91           C  
ATOM    759  CD2 LEU A  51      58.349  -3.234  31.175  1.00  3.91           C  
ATOM    760  H   LEU A  51      58.857  -5.662  28.123  1.00  3.91           H  
ATOM    761  HA  LEU A  51      59.219  -2.896  28.693  1.00  3.91           H  
ATOM    762 1HB  LEU A  51      60.644  -5.345  29.760  1.00  3.91           H  
ATOM    763 2HB  LEU A  51      60.869  -3.719  30.412  1.00  3.91           H  
ATOM    764  HG  LEU A  51      58.215  -5.208  30.348  1.00  3.91           H  
ATOM    765 1HD1 LEU A  51      58.564  -5.462  32.764  1.00  3.91           H  
ATOM    766 2HD1 LEU A  51      59.846  -6.274  31.836  1.00  3.91           H  
ATOM    767 3HD1 LEU A  51      60.168  -4.708  32.615  1.00  3.91           H  
ATOM    768 1HD2 LEU A  51      57.493  -3.375  31.836  1.00  3.91           H  
ATOM    769 2HD2 LEU A  51      59.093  -2.612  31.674  1.00  3.91           H  
ATOM    770 3HD2 LEU A  51      58.024  -2.745  30.258  1.00  3.91           H  
ATOM    771  N   GLN A  52      61.689  -4.239  27.029  1.00  4.24           N  
ATOM    772  CA  GLN A  52      62.951  -3.959  26.349  1.00  4.24           C  
ATOM    773  C   GLN A  52      62.749  -3.097  25.107  1.00  4.24           C  
ATOM    774  O   GLN A  52      63.712  -2.712  24.443  1.00  4.24           O  
ATOM    775  CB  GLN A  52      63.645  -5.262  25.947  1.00  4.24           C  
ATOM    776  CG  GLN A  52      64.071  -6.158  27.109  1.00  4.24           C  
ATOM    777  CD  GLN A  52      65.140  -5.513  28.003  1.00  4.24           C  
ATOM    778  OE1 GLN A  52      66.174  -5.020  27.505  1.00  4.24           O  
ATOM    779  NE2 GLN A  52      64.905  -5.530  29.317  1.00  4.24           N  
ATOM    780  H   GLN A  52      61.257  -5.143  26.910  1.00  4.24           H  
ATOM    781  HA  GLN A  52      63.598  -3.413  27.036  1.00  4.24           H  
ATOM    782 1HB  GLN A  52      62.969  -5.840  25.312  1.00  4.24           H  
ATOM    783 2HB  GLN A  52      64.528  -5.033  25.354  1.00  4.24           H  
ATOM    784 1HG  GLN A  52      63.193  -6.369  27.722  1.00  4.24           H  
ATOM    785 2HG  GLN A  52      64.477  -7.086  26.709  1.00  4.24           H  
ATOM    786 1HE2 GLN A  52      65.563  -5.134  29.957  1.00  4.24           H  
ATOM    787 2HE2 GLN A  52      64.067  -5.944  29.669  1.00  4.24           H  
ATOM    788  N   SER A  53      61.492  -2.799  24.791  1.00  4.58           N  
ATOM    789  CA  SER A  53      61.143  -1.962  23.668  1.00  4.58           C  
ATOM    790  C   SER A  53      61.103  -0.492  24.100  1.00  4.58           C  
ATOM    791  O   SER A  53      61.035   0.422  23.259  1.00  4.58           O  
ATOM    792  CB  SER A  53      59.781  -2.397  23.161  1.00  4.58           C  
ATOM    793  OG  SER A  53      59.814  -3.705  22.634  1.00  4.58           O  
ATOM    794  H   SER A  53      60.720  -3.142  25.362  1.00  4.58           H  
ATOM    795  HA  SER A  53      61.891  -2.087  22.886  1.00  4.58           H  
ATOM    796 1HB  SER A  53      59.075  -2.356  23.960  1.00  4.58           H  
ATOM    797 2HB  SER A  53      59.420  -1.734  22.450  1.00  4.58           H  
ATOM    798  HG  SER A  53      59.834  -4.325  23.392  1.00  4.58           H  
ATOM    799  N   CYS A  54      61.193  -0.276  25.422  1.00  4.88           N  
ATOM    800  CA  CYS A  54      61.070   1.027  26.057  1.00  4.88           C  
ATOM    801  C   CYS A  54      62.107   2.061  25.620  1.00  4.88           C  
ATOM    802  O   CYS A  54      63.309   1.776  25.622  1.00  4.88           O  
ATOM    803  CB  CYS A  54      61.161   0.863  27.572  1.00  4.88           C  
ATOM    804  SG  CYS A  54      61.035   2.401  28.518  1.00  4.88           S  
ATOM    805  H   CYS A  54      61.316  -1.070  26.053  1.00  4.88           H  
ATOM    806  HA  CYS A  54      60.082   1.371  25.831  1.00  4.88           H  
ATOM    807 1HB  CYS A  54      60.370   0.194  27.910  1.00  4.88           H  
ATOM    808 2HB  CYS A  54      62.108   0.390  27.822  1.00  4.88           H  
ATOM    809  HG  CYS A  54      61.906   3.130  27.763  1.00  4.88           H  
ATOM    810  N   PRO A  55      61.687   3.287  25.256  1.00  5.17           N  
ATOM    811  CA  PRO A  55      62.574   4.335  24.848  1.00  5.17           C  
ATOM    812  C   PRO A  55      63.399   4.659  26.060  1.00  5.17           C  
ATOM    813  O   PRO A  55      62.936   4.487  27.186  1.00  5.17           O  
ATOM    814  CB  PRO A  55      61.632   5.473  24.444  1.00  5.17           C  
ATOM    815  CG  PRO A  55      60.348   5.195  25.196  1.00  5.17           C  
ATOM    816  CD  PRO A  55      60.255   3.682  25.263  1.00  5.17           C  
ATOM    817  HA  PRO A  55      63.201   3.997  24.014  1.00  5.17           H  
ATOM    818 1HB  PRO A  55      62.080   6.440  24.704  1.00  5.17           H  
ATOM    819 2HB  PRO A  55      61.490   5.464  23.351  1.00  5.17           H  
ATOM    820 1HG  PRO A  55      60.397   5.648  26.198  1.00  5.17           H  
ATOM    821 2HG  PRO A  55      59.493   5.654  24.687  1.00  5.17           H  
ATOM    822 1HD  PRO A  55      59.739   3.443  26.193  1.00  5.17           H  
ATOM    823 2HD  PRO A  55      59.739   3.271  24.384  1.00  5.17           H  
ATOM    824  N   LEU A  56      64.620   5.097  25.828  1.00  5.43           N  
ATOM    825  CA  LEU A  56      65.578   5.427  26.875  1.00  5.43           C  
ATOM    826  C   LEU A  56      66.045   4.200  27.673  1.00  5.43           C  
ATOM    827  O   LEU A  56      66.743   4.348  28.681  1.00  5.43           O  
ATOM    828  CB  LEU A  56      64.993   6.469  27.840  1.00  5.43           C  
ATOM    829  CG  LEU A  56      64.511   7.768  27.192  1.00  5.43           C  
ATOM    830  CD1 LEU A  56      63.917   8.662  28.256  1.00  5.43           C  
ATOM    831  CD2 LEU A  56      65.683   8.439  26.495  1.00  5.43           C  
ATOM    832  H   LEU A  56      64.913   5.209  24.867  1.00  5.43           H  
ATOM    833  HA  LEU A  56      66.454   5.865  26.400  1.00  5.43           H  
ATOM    834 1HB  LEU A  56      64.181   6.046  28.417  1.00  5.43           H  
ATOM    835 2HB  LEU A  56      65.779   6.742  28.544  1.00  5.43           H  
ATOM    836  HG  LEU A  56      63.732   7.552  26.465  1.00  5.43           H  
ATOM    837 1HD1 LEU A  56      63.565   9.587  27.800  1.00  5.43           H  
ATOM    838 2HD1 LEU A  56      63.080   8.149  28.732  1.00  5.43           H  
ATOM    839 3HD1 LEU A  56      64.675   8.892  29.003  1.00  5.43           H  
ATOM    840 1HD2 LEU A  56      65.346   9.367  26.029  1.00  5.43           H  
ATOM    841 2HD2 LEU A  56      66.461   8.662  27.224  1.00  5.43           H  
ATOM    842 3HD2 LEU A  56      66.081   7.772  25.731  1.00  5.43           H  
ATOM    843  N   ALA A  57      65.791   2.977  27.171  1.00  5.68           N  
ATOM    844  CA  ALA A  57      66.314   1.773  27.824  1.00  5.68           C  
ATOM    845  C   ALA A  57      67.790   1.602  27.474  1.00  5.68           C  
ATOM    846  O   ALA A  57      68.179   0.713  26.714  1.00  5.68           O  
ATOM    847  CB  ALA A  57      65.535   0.539  27.400  1.00  5.68           C  
ATOM    848  H   ALA A  57      65.170   2.858  26.368  1.00  5.68           H  
ATOM    849  HA  ALA A  57      66.230   1.900  28.903  1.00  5.68           H  
ATOM    850 1HB  ALA A  57      65.934  -0.339  27.903  1.00  5.68           H  
ATOM    851 2HB  ALA A  57      64.489   0.666  27.668  1.00  5.68           H  
ATOM    852 3HB  ALA A  57      65.614   0.409  26.321  1.00  5.68           H  
ATOM    853  N   LYS A  58      68.599   2.491  28.027  1.00  5.89           N  
ATOM    854  CA  LYS A  58      70.022   2.575  27.753  1.00  5.89           C  
ATOM    855  C   LYS A  58      70.760   1.344  28.241  1.00  5.89           C  
ATOM    856  O   LYS A  58      70.449   0.799  29.300  1.00  5.89           O  
ATOM    857  CB  LYS A  58      70.591   3.838  28.397  1.00  5.89           C  
ATOM    858  CG  LYS A  58      70.074   5.137  27.769  1.00  5.89           C  
ATOM    859  CD  LYS A  58      70.652   6.367  28.448  1.00  5.89           C  
ATOM    860  CE  LYS A  58      70.082   7.648  27.845  1.00  5.89           C  
ATOM    861  NZ  LYS A  58      70.605   8.867  28.531  1.00  5.89           N  
ATOM    862  H   LYS A  58      68.163   3.179  28.637  1.00  5.89           H  
ATOM    863  HA  LYS A  58      70.158   2.641  26.673  1.00  5.89           H  
ATOM    864 1HB  LYS A  58      70.334   3.853  29.456  1.00  5.89           H  
ATOM    865 2HB  LYS A  58      71.677   3.832  28.321  1.00  5.89           H  
ATOM    866 1HG  LYS A  58      70.337   5.158  26.712  1.00  5.89           H  
ATOM    867 2HG  LYS A  58      68.993   5.173  27.852  1.00  5.89           H  
ATOM    868 1HD  LYS A  58      70.413   6.338  29.512  1.00  5.89           H  
ATOM    869 2HD  LYS A  58      71.736   6.372  28.335  1.00  5.89           H  
ATOM    870 1HE  LYS A  58      70.348   7.694  26.790  1.00  5.89           H  
ATOM    871 2HE  LYS A  58      68.993   7.630  27.935  1.00  5.89           H  
ATOM    872 1HZ  LYS A  58      70.205   9.691  28.105  1.00  5.89           H  
ATOM    873 2HZ  LYS A  58      70.353   8.839  29.509  1.00  5.89           H  
ATOM    874 3HZ  LYS A  58      71.609   8.899  28.445  1.00  5.89           H  
ATOM    875  N   LYS A  59      71.752   0.923  27.460  1.00  6.05           N  
ATOM    876  CA  LYS A  59      72.586  -0.235  27.775  1.00  6.05           C  
ATOM    877  C   LYS A  59      74.019   0.160  28.146  1.00  6.05           C  
ATOM    878  O   LYS A  59      74.930  -0.668  28.093  1.00  6.05           O  
ATOM    879  CB  LYS A  59      72.576  -1.210  26.595  1.00  6.05           C  
ATOM    880  CG  LYS A  59      71.170  -1.739  26.243  1.00  6.05           C  
ATOM    881  CD  LYS A  59      70.597  -2.572  27.385  1.00  6.05           C  
ATOM    882  CE  LYS A  59      69.223  -3.147  27.052  1.00  6.05           C  
ATOM    883  NZ  LYS A  59      68.672  -3.939  28.194  1.00  6.05           N  
ATOM    884  H   LYS A  59      71.929   1.418  26.598  1.00  6.05           H  
ATOM    885  HA  LYS A  59      72.154  -0.742  28.638  1.00  6.05           H  
ATOM    886 1HB  LYS A  59      72.983  -0.718  25.712  1.00  6.05           H  
ATOM    887 2HB  LYS A  59      73.214  -2.064  26.821  1.00  6.05           H  
ATOM    888 1HG  LYS A  59      70.495  -0.902  26.042  1.00  6.05           H  
ATOM    889 2HG  LYS A  59      71.227  -2.358  25.349  1.00  6.05           H  
ATOM    890 1HD  LYS A  59      71.279  -3.390  27.610  1.00  6.05           H  
ATOM    891 2HD  LYS A  59      70.503  -1.944  28.273  1.00  6.05           H  
ATOM    892 1HE  LYS A  59      68.536  -2.328  26.827  1.00  6.05           H  
ATOM    893 2HE  LYS A  59      69.300  -3.793  26.179  1.00  6.05           H  
ATOM    894 1HZ  LYS A  59      67.745  -4.312  27.952  1.00  6.05           H  
ATOM    895 2HZ  LYS A  59      69.292  -4.705  28.405  1.00  6.05           H  
ATOM    896 3HZ  LYS A  59      68.589  -3.341  29.000  1.00  6.05           H  
ATOM    897  N   ARG A  60      74.205   1.440  28.459  1.00  6.18           N  
ATOM    898  CA  ARG A  60      75.505   1.995  28.821  1.00  6.18           C  
ATOM    899  C   ARG A  60      75.847   1.715  30.281  1.00  6.18           C  
ATOM    900  O   ARG A  60      77.008   1.822  30.676  1.00  6.18           O  
ATOM    901  OXT ARG A  60      74.933   1.678  31.103  1.00  6.18           O  
ATOM    902  CB  ARG A  60      75.528   3.501  28.588  1.00  6.18           C  
ATOM    903  CG  ARG A  60      75.434   3.934  27.133  1.00  6.18           C  
ATOM    904  CD  ARG A  60      75.476   5.420  27.002  1.00  6.18           C  
ATOM    905  NE  ARG A  60      75.380   5.852  25.614  1.00  6.18           N  
ATOM    906  CZ  ARG A  60      75.380   7.139  25.209  1.00  6.18           C  
ATOM    907  NH1 ARG A  60      75.476   8.109  26.092  1.00  6.18           N  
ATOM    908  NH2 ARG A  60      75.286   7.427  23.923  1.00  6.18           N  
ATOM    909  H   ARG A  60      73.397   2.043  28.470  1.00  6.18           H  
ATOM    910  HA  ARG A  60      76.266   1.533  28.192  1.00  6.18           H  
ATOM    911 1HB  ARG A  60      74.696   3.962  29.119  1.00  6.18           H  
ATOM    912 2HB  ARG A  60      76.448   3.919  28.995  1.00  6.18           H  
ATOM    913 1HG  ARG A  60      76.271   3.515  26.575  1.00  6.18           H  
ATOM    914 2HG  ARG A  60      74.496   3.577  26.707  1.00  6.18           H  
ATOM    915 1HD  ARG A  60      74.641   5.855  27.552  1.00  6.18           H  
ATOM    916 2HD  ARG A  60      76.414   5.795  27.412  1.00  6.18           H  
ATOM    917  HE  ARG A  60      75.307   5.136  24.903  1.00  6.18           H  
ATOM    918 1HH1 ARG A  60      75.551   7.891  27.076  1.00  6.18           H  
ATOM    919 2HH1 ARG A  60      75.479   9.071  25.786  1.00  6.18           H  
ATOM    920 1HH2 ARG A  60      75.212   6.683  23.242  1.00  6.18           H  
ATOM    921 2HH2 ARG A  60      75.286   8.390  23.621  1.00  6.18           H  
TER     922
ENDMDL

REMARK ID 642866 MODEL 3 line_1_sample50
PFRMAT TS
TARGET line_1_sample50
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       1.217  -0.415   2.351  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.670  -0.601   1.010  1.00 24.67           C  
ATOM      3  C   MET A   1       1.322   0.330  -0.018  1.00 24.67           C  
ATOM      4  O   MET A   1       2.271  -0.057  -0.706  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.846  -0.388   1.021  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.532  -0.601  -0.336  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.276  -0.174  -0.303  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.158   1.615  -0.245  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.837  -1.124   2.963  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.222  -0.504   2.323  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.967   0.497   2.702  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.872  -1.625   0.699  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.296  -1.090   1.721  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.085   0.611   1.377  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.053  -0.011  -1.111  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.445  -1.650  -0.615  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -4.159   2.045  -0.220  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.611   1.916   0.649  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.631   1.972  -1.130  1.00 24.67           H  
ATOM     20  N   SER A   2       0.849   1.582  -0.087  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.292   2.561  -1.095  1.00 24.67           C  
ATOM     22  C   SER A   2       2.778   2.923  -1.048  1.00 24.67           C  
ATOM     23  O   SER A   2       3.346   3.387  -2.044  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.453   3.819  -0.969  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.682   4.466   0.256  1.00 24.67           O  
ATOM     26  H   SER A   2       0.101   1.867   0.526  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.092   2.128  -2.077  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.683   4.497  -1.791  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.600   3.554  -1.049  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.535   4.911   0.171  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.437   2.637   0.066  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.856   2.920   0.205  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.666   2.151  -0.842  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.760   2.570  -1.224  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.339   2.563   1.610  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.767   3.435   2.729  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.222   2.894   4.076  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.223   4.869   2.519  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.929   2.240   0.840  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.010   3.991   0.046  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.078   1.527   1.817  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.424   2.658   1.637  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.679   3.399   2.701  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.808   3.511   4.874  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.875   1.869   4.193  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.310   2.917   4.127  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.815   5.505   3.304  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.311   4.921   2.543  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.870   5.226   1.549  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.146   1.005  -1.308  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.856   0.259  -2.338  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.027   1.120  -3.590  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.044   1.035  -4.281  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.138  -1.043  -2.699  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.883  -1.870  -3.752  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.264  -3.227  -4.073  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.731  -3.857  -3.196  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.342  -3.624  -5.227  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.234   0.676  -0.989  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.849   0.010  -1.962  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.011  -1.653  -1.805  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.142  -0.813  -3.085  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.908  -1.277  -4.665  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.911  -2.014  -3.420  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.007   1.926  -3.911  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.053   2.743  -5.107  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.999   3.899  -4.876  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.784   4.263  -5.754  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.668   3.254  -5.450  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.758   2.175  -5.957  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.195   1.153  -6.500  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.480   2.380  -5.774  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.213   2.016  -3.286  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.439   2.148  -5.934  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.219   3.711  -4.571  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.750   4.030  -6.212  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.816   1.699  -6.082  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.168   3.217  -5.328  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.982   4.444  -3.658  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.873   5.561  -3.367  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.325   5.108  -3.485  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.170   5.845  -3.999  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.619   6.147  -1.972  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.286   6.883  -1.823  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.091   7.503  -0.450  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.921   7.297   0.403  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.112   8.187  -0.264  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.316   4.096  -2.967  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.699   6.344  -4.102  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.643   5.345  -1.235  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.417   6.844  -1.721  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.228   7.666  -2.577  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.479   6.171  -2.012  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.602   3.873  -3.055  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.949   3.325  -3.111  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.369   3.067  -4.555  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.471   3.443  -4.963  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.027   2.022  -2.310  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.456   1.512  -2.116  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.218   2.191  -1.469  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.789   0.456  -2.619  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.859   3.322  -2.623  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.634   4.048  -2.673  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.564   2.173  -1.332  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.443   1.252  -2.823  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.495   2.461  -5.362  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.871   2.206  -6.746  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.127   3.515  -7.487  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.076   3.625  -8.277  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.795   1.370  -7.436  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.756  -0.083  -6.958  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.628  -0.871  -7.602  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.618  -2.309  -7.097  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.444  -3.077  -7.606  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.587   2.147  -5.010  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.799   1.634  -6.748  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.815   1.814  -7.234  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.950   1.382  -8.513  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.705  -0.565  -7.190  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.621  -0.100  -5.877  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.673  -0.402  -7.345  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.741  -0.867  -8.683  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.530  -2.808  -7.413  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.589  -2.297  -6.016  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.470  -4.021  -7.228  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.585  -2.620  -7.302  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.465  -3.113  -8.610  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.310   4.533  -7.205  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.488   5.828  -7.836  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.785   6.480  -7.364  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.537   7.033  -8.169  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.301   6.716  -7.513  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.003   6.301  -8.198  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.842   7.070  -7.692  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.600   6.658  -8.331  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.367   6.986  -7.897  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.220   7.726  -6.819  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.303   6.563  -8.556  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.532   4.402  -6.557  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.535   5.686  -8.915  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.125   6.702  -6.437  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.522   7.744  -7.798  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.089   6.486  -9.268  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.820   5.242  -8.032  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.746   6.902  -6.618  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.993   8.131  -7.884  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.669   6.088  -9.163  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.033   8.047  -6.312  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.295   7.972  -6.498  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.415   5.995  -9.386  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.379   6.807  -8.234  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.093   6.370  -6.066  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.322   6.949  -5.541  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.542   6.318  -6.194  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.501   7.016  -6.543  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.388   6.748  -4.038  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.450   5.918  -5.416  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.321   8.013  -5.767  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.298   7.199  -3.650  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.519   7.212  -3.572  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.387   5.679  -3.818  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.502   4.999  -6.387  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.604   4.274  -7.005  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.749   4.645  -8.479  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.857   4.856  -8.986  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.379   2.781  -6.844  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.552   2.267  -5.406  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.245   0.819  -5.289  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.340   0.352  -3.908  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.477  -0.045  -3.300  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.618  -0.043  -3.963  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.451  -0.439  -2.038  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.687   4.474  -6.060  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.524   4.542  -6.484  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.360   2.539  -7.153  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.060   2.232  -7.489  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.581   2.423  -5.088  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.883   2.809  -4.737  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.222   0.647  -5.630  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.937   0.241  -5.897  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.464   0.343  -3.347  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.641   0.257  -4.927  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.468  -0.341  -3.506  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.574  -0.442  -1.520  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.298  -0.733  -1.586  1.00 24.67           H  
ATOM    186  N   THR A  12      13.615   4.793  -9.162  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.627   5.154 -10.567  1.00 24.67           C  
ATOM    188  C   THR A  12      14.250   6.534 -10.738  1.00 24.67           C  
ATOM    189  O   THR A  12      15.123   6.742 -11.591  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.194   5.161 -11.128  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.624   3.844 -11.000  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.204   5.583 -12.588  1.00 24.67           C  
ATOM    193  H   THR A  12      12.718   4.603  -8.713  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.227   4.429 -11.114  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.588   5.862 -10.557  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.527   3.630 -10.039  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.185   5.588 -12.970  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.630   6.584 -12.672  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.805   4.883 -13.165  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.816   7.471  -9.895  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.323   8.827  -9.928  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.784   8.878  -9.525  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.571   9.563 -10.169  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.513   9.703  -9.000  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.099   9.976  -9.477  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.304  10.680  -8.448  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.945  10.937  -8.895  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.946  11.363  -8.101  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       9.164  11.567  -6.820  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.744  11.577  -8.609  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.091   7.235  -9.218  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.220   9.207 -10.941  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.445   9.223  -8.022  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.017  10.659  -8.865  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.134  10.597 -10.371  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.607   9.032  -9.711  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.256  10.059  -7.552  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.774  11.632  -8.209  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.739  10.793  -9.875  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.083  11.403  -6.433  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.415  11.888  -6.224  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.577  11.423  -9.594  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       6.996  11.900  -8.014  1.00 24.67           H  
ATOM    224  N   SER A  14      16.187   8.082  -8.534  1.00 24.43           N  
ATOM    225  CA  SER A  14      17.573   8.096  -8.100  1.00 24.43           C  
ATOM    226  C   SER A  14      18.486   7.735  -9.261  1.00 24.43           C  
ATOM    227  O   SER A  14      19.551   8.331  -9.432  1.00 24.43           O  
ATOM    228  CB  SER A  14      17.776   7.124  -6.956  1.00 24.43           C  
ATOM    229  OG  SER A  14      17.059   7.531  -5.816  1.00 24.43           O  
ATOM    230  H   SER A  14      15.518   7.511  -8.019  1.00 24.43           H  
ATOM    231  HA  SER A  14      17.820   9.101  -7.759  1.00 24.43           H  
ATOM    232 1HB  SER A  14      17.446   6.132  -7.261  1.00 24.43           H  
ATOM    233 2HB  SER A  14      18.835   7.058  -6.719  1.00 24.43           H  
ATOM    234  HG  SER A  14      16.111   7.504  -6.077  1.00 24.43           H  
ATOM    235  N   LYS A  15      18.074   6.771 -10.083  1.00 23.50           N  
ATOM    236  CA  LYS A  15      18.880   6.424 -11.241  1.00 23.50           C  
ATOM    237  C   LYS A  15      18.840   7.542 -12.296  1.00 23.50           C  
ATOM    238  O   LYS A  15      19.873   7.948 -12.830  1.00 23.50           O  
ATOM    239  CB  LYS A  15      18.383   5.115 -11.846  1.00 23.50           C  
ATOM    240  CG  LYS A  15      18.644   3.888 -10.981  1.00 23.50           C  
ATOM    241  CD  LYS A  15      18.079   2.632 -11.621  1.00 23.50           C  
ATOM    242  CE  LYS A  15      18.312   1.410 -10.749  1.00 23.50           C  
ATOM    243  NZ  LYS A  15      17.727   0.181 -11.352  1.00 23.50           N  
ATOM    244  H   LYS A  15      17.203   6.271  -9.885  1.00 23.50           H  
ATOM    245  HA  LYS A  15      19.910   6.295 -10.918  1.00 23.50           H  
ATOM    246 1HB  LYS A  15      17.302   5.183 -12.007  1.00 23.50           H  
ATOM    247 2HB  LYS A  15      18.852   4.958 -12.814  1.00 23.50           H  
ATOM    248 1HG  LYS A  15      19.713   3.767 -10.833  1.00 23.50           H  
ATOM    249 2HG  LYS A  15      18.172   4.032 -10.008  1.00 23.50           H  
ATOM    250 1HD  LYS A  15      17.004   2.761 -11.767  1.00 23.50           H  
ATOM    251 2HD  LYS A  15      18.545   2.473 -12.592  1.00 23.50           H  
ATOM    252 1HE  LYS A  15      19.383   1.263 -10.618  1.00 23.50           H  
ATOM    253 2HE  LYS A  15      17.855   1.576  -9.773  1.00 23.50           H  
ATOM    254 1HZ  LYS A  15      17.899  -0.609 -10.747  1.00 23.50           H  
ATOM    255 2HZ  LYS A  15      16.731   0.307 -11.467  1.00 23.50           H  
ATOM    256 3HZ  LYS A  15      18.151   0.013 -12.253  1.00 23.50           H  
ATOM    257  N   ALA A  16      17.650   8.099 -12.552  1.00 21.60           N  
ATOM    258  CA  ALA A  16      17.488   9.160 -13.553  1.00 21.60           C  
ATOM    259  C   ALA A  16      18.314  10.405 -13.229  1.00 21.60           C  
ATOM    260  O   ALA A  16      18.912  11.033 -14.115  1.00 21.60           O  
ATOM    261  CB  ALA A  16      16.025   9.552 -13.650  1.00 21.60           C  
ATOM    262  H   ALA A  16      16.820   7.747 -12.073  1.00 21.60           H  
ATOM    263  HA  ALA A  16      17.822   8.768 -14.513  1.00 21.60           H  
ATOM    264 1HB  ALA A  16      15.901  10.315 -14.415  1.00 21.60           H  
ATOM    265 2HB  ALA A  16      15.429   8.675 -13.904  1.00 21.60           H  
ATOM    266 3HB  ALA A  16      15.700   9.946 -12.691  1.00 21.60           H  
ATOM    267  N   LEU A  17      18.417  10.706 -11.941  1.00 18.88           N  
ATOM    268  CA  LEU A  17      19.090  11.889 -11.436  1.00 18.88           C  
ATOM    269  C   LEU A  17      20.602  11.774 -11.467  1.00 18.88           C  
ATOM    270  O   LEU A  17      21.306  12.728 -11.133  1.00 18.88           O  
ATOM    271  CB  LEU A  17      18.608  12.171 -10.012  1.00 18.88           C  
ATOM    272  CG  LEU A  17      17.128  12.597  -9.893  1.00 18.88           C  
ATOM    273  CD1 LEU A  17      16.737  12.650  -8.429  1.00 18.88           C  
ATOM    274  CD2 LEU A  17      16.948  13.939 -10.557  1.00 18.88           C  
ATOM    275  H   LEU A  17      17.923  10.120 -11.273  1.00 18.88           H  
ATOM    276  HA  LEU A  17      18.804  12.729 -12.064  1.00 18.88           H  
ATOM    277 1HB  LEU A  17      18.736  11.258  -9.425  1.00 18.88           H  
ATOM    278 2HB  LEU A  17      19.227  12.953  -9.578  1.00 18.88           H  
ATOM    279  HG  LEU A  17      16.495  11.885 -10.394  1.00 18.88           H  
ATOM    280 1HD1 LEU A  17      15.693  12.946  -8.343  1.00 18.88           H  
ATOM    281 2HD1 LEU A  17      16.872  11.659  -7.989  1.00 18.88           H  
ATOM    282 3HD1 LEU A  17      17.365  13.370  -7.909  1.00 18.88           H  
ATOM    283 1HD2 LEU A  17      15.904  14.241 -10.481  1.00 18.88           H  
ATOM    284 2HD2 LEU A  17      17.578  14.677 -10.062  1.00 18.88           H  
ATOM    285 3HD2 LEU A  17      17.230  13.863 -11.607  1.00 18.88           H  
ATOM    286  N   ARG A  18      21.121  10.622 -11.894  1.00 15.81           N  
ATOM    287  CA  ARG A  18      22.554  10.463 -12.040  1.00 15.81           C  
ATOM    288  C   ARG A  18      23.066  11.382 -13.148  1.00 15.81           C  
ATOM    289  O   ARG A  18      24.229  11.786 -13.137  1.00 15.81           O  
ATOM    290  CB  ARG A  18      22.909   9.023 -12.361  1.00 15.81           C  
ATOM    291  CG  ARG A  18      22.703   8.058 -11.210  1.00 15.81           C  
ATOM    292  CD  ARG A  18      22.957   6.653 -11.607  1.00 15.81           C  
ATOM    293  NE  ARG A  18      22.740   5.735 -10.500  1.00 15.81           N  
ATOM    294  CZ  ARG A  18      22.738   4.393 -10.604  1.00 15.81           C  
ATOM    295  NH1 ARG A  18      22.946   3.821 -11.770  1.00 15.81           N  
ATOM    296  NH2 ARG A  18      22.528   3.652  -9.532  1.00 15.81           N  
ATOM    297  H   ARG A  18      20.520   9.838 -12.152  1.00 15.81           H  
ATOM    298  HA  ARG A  18      23.034  10.739 -11.103  1.00 15.81           H  
ATOM    299 1HB  ARG A  18      22.301   8.682 -13.197  1.00 15.81           H  
ATOM    300 2HB  ARG A  18      23.951   8.966 -12.671  1.00 15.81           H  
ATOM    301 1HG  ARG A  18      23.380   8.313 -10.396  1.00 15.81           H  
ATOM    302 2HG  ARG A  18      21.676   8.138 -10.861  1.00 15.81           H  
ATOM    303 1HD  ARG A  18      22.270   6.384 -12.413  1.00 15.81           H  
ATOM    304 2HD  ARG A  18      23.984   6.544 -11.949  1.00 15.81           H  
ATOM    305  HE  ARG A  18      22.573   6.137  -9.586  1.00 15.81           H  
ATOM    306 1HH1 ARG A  18      23.106   4.391 -12.590  1.00 15.81           H  
ATOM    307 2HH1 ARG A  18      22.947   2.814 -11.846  1.00 15.81           H  
ATOM    308 1HH2 ARG A  18      22.369   4.094  -8.636  1.00 15.81           H  
ATOM    309 2HH2 ARG A  18      22.530   2.645  -9.606  1.00 15.81           H  
ATOM    310  N   GLY A  19      22.203  11.700 -14.122  1.00 12.87           N  
ATOM    311  CA  GLY A  19      22.635  12.550 -15.215  1.00 12.87           C  
ATOM    312  C   GLY A  19      23.449  11.740 -16.219  1.00 12.87           C  
ATOM    313  O   GLY A  19      23.503  10.513 -16.124  1.00 12.87           O  
ATOM    314  H   GLY A  19      21.234  11.373 -14.085  1.00 12.87           H  
ATOM    315 1HA  GLY A  19      21.764  12.990 -15.701  1.00 12.87           H  
ATOM    316 2HA  GLY A  19      23.229  13.358 -14.798  1.00 12.87           H  
ATOM    317  N   PRO A  20      24.051  12.392 -17.220  1.00 10.42           N  
ATOM    318  CA  PRO A  20      24.845  11.779 -18.258  1.00 10.42           C  
ATOM    319  C   PRO A  20      26.144  11.287 -17.630  1.00 10.42           C  
ATOM    320  O   PRO A  20      26.537  11.791 -16.579  1.00 10.42           O  
ATOM    321  CB  PRO A  20      25.048  12.937 -19.248  1.00 10.42           C  
ATOM    322  CG  PRO A  20      24.957  14.185 -18.401  1.00 10.42           C  
ATOM    323  CD  PRO A  20      23.941  13.862 -17.323  1.00 10.42           C  
ATOM    324  HA  PRO A  20      24.261  10.959 -18.699  1.00 10.42           H  
ATOM    325 1HB  PRO A  20      26.030  12.848 -19.739  1.00 10.42           H  
ATOM    326 2HB  PRO A  20      24.287  12.897 -20.039  1.00 10.42           H  
ATOM    327 1HG  PRO A  20      25.949  14.424 -17.988  1.00 10.42           H  
ATOM    328 2HG  PRO A  20      24.659  15.043 -19.024  1.00 10.42           H  
ATOM    329 1HD  PRO A  20      24.265  14.360 -16.405  1.00 10.42           H  
ATOM    330 2HD  PRO A  20      22.928  14.161 -17.632  1.00 10.42           H  
ATOM    331  N   PRO A  21      26.840  10.330 -18.248  1.00  8.60           N  
ATOM    332  CA  PRO A  21      28.106   9.789 -17.795  1.00  8.60           C  
ATOM    333  C   PRO A  21      29.230  10.806 -17.884  1.00  8.60           C  
ATOM    334  O   PRO A  21      29.257  11.665 -18.772  1.00  8.60           O  
ATOM    335  CB  PRO A  21      28.330   8.615 -18.755  1.00  8.60           C  
ATOM    336  CG  PRO A  21      27.535   8.969 -19.999  1.00  8.60           C  
ATOM    337  CD  PRO A  21      26.327   9.725 -19.489  1.00  8.60           C  
ATOM    338  HA  PRO A  21      27.992   9.434 -16.760  1.00  8.60           H  
ATOM    339 1HB  PRO A  21      29.407   8.506 -18.958  1.00  8.60           H  
ATOM    340 2HB  PRO A  21      27.996   7.678 -18.286  1.00  8.60           H  
ATOM    341 1HG  PRO A  21      28.153   9.573 -20.680  1.00  8.60           H  
ATOM    342 2HG  PRO A  21      27.263   8.054 -20.546  1.00  8.60           H  
ATOM    343 1HD  PRO A  21      26.043  10.481 -20.225  1.00  8.60           H  
ATOM    344 2HD  PRO A  21      25.504   9.028 -19.266  1.00  8.60           H  
ATOM    345  N   GLU A  22      30.225  10.649 -17.022  1.00  7.38           N  
ATOM    346  CA  GLU A  22      31.377  11.542 -17.035  1.00  7.38           C  
ATOM    347  C   GLU A  22      32.367  11.138 -18.114  1.00  7.38           C  
ATOM    348  O   GLU A  22      33.419  10.558 -17.840  1.00  7.38           O  
ATOM    349  CB  GLU A  22      32.063  11.555 -15.667  1.00  7.38           C  
ATOM    350  CG  GLU A  22      31.193  12.104 -14.535  1.00  7.38           C  
ATOM    351  CD  GLU A  22      31.893  12.131 -13.192  1.00  7.38           C  
ATOM    352  OE1 GLU A  22      32.983  11.619 -13.095  1.00  7.38           O  
ATOM    353  OE2 GLU A  22      31.331  12.668 -12.265  1.00  7.38           O  
ATOM    354  H   GLU A  22      30.173   9.920 -16.325  1.00  7.38           H  
ATOM    355  HA  GLU A  22      31.030  12.552 -17.258  1.00  7.38           H  
ATOM    356 1HB  GLU A  22      32.364  10.542 -15.400  1.00  7.38           H  
ATOM    357 2HB  GLU A  22      32.967  12.162 -15.721  1.00  7.38           H  
ATOM    358 1HG  GLU A  22      30.887  13.118 -14.792  1.00  7.38           H  
ATOM    359 2HG  GLU A  22      30.293  11.495 -14.460  1.00  7.38           H  
ATOM    360  N   THR A  23      31.991  11.433 -19.346  1.00  6.62           N  
ATOM    361  CA  THR A  23      32.777  11.079 -20.509  1.00  6.62           C  
ATOM    362  C   THR A  23      34.150  11.685 -20.441  1.00  6.62           C  
ATOM    363  O   THR A  23      34.324  12.822 -20.001  1.00  6.62           O  
ATOM    364  CB  THR A  23      32.136  11.545 -21.822  1.00  6.62           C  
ATOM    365  OG1 THR A  23      32.918  11.055 -22.929  1.00  6.62           O  
ATOM    366  CG2 THR A  23      32.118  13.057 -21.877  1.00  6.62           C  
ATOM    367  H   THR A  23      31.083  11.888 -19.446  1.00  6.62           H  
ATOM    368  HA  THR A  23      32.885   9.994 -20.538  1.00  6.62           H  
ATOM    369  HB  THR A  23      31.119  11.156 -21.890  1.00  6.62           H  
ATOM    370  HG1 THR A  23      32.403  11.152 -23.741  1.00  6.62           H  
ATOM    371 1HG2 THR A  23      31.669  13.382 -22.814  1.00  6.62           H  
ATOM    372 2HG2 THR A  23      31.533  13.442 -21.040  1.00  6.62           H  
ATOM    373 3HG2 THR A  23      33.139  13.435 -21.812  1.00  6.62           H  
ATOM    374  N   THR A  24      35.119  10.934 -20.929  1.00  6.17           N  
ATOM    375  CA  THR A  24      36.488  11.394 -20.996  1.00  6.17           C  
ATOM    376  C   THR A  24      36.760  12.081 -22.329  1.00  6.17           C  
ATOM    377  O   THR A  24      37.853  12.602 -22.559  1.00  6.17           O  
ATOM    378  CB  THR A  24      37.457  10.223 -20.791  1.00  6.17           C  
ATOM    379  OG1 THR A  24      37.259   9.252 -21.827  1.00  6.17           O  
ATOM    380  CG2 THR A  24      37.199   9.575 -19.438  1.00  6.17           C  
ATOM    381  H   THR A  24      34.889  10.011 -21.267  1.00  6.17           H  
ATOM    382  HA  THR A  24      36.649  12.121 -20.200  1.00  6.17           H  
ATOM    383  HB  THR A  24      38.482  10.588 -20.837  1.00  6.17           H  
ATOM    384  HG1 THR A  24      37.257   9.698 -22.689  1.00  6.17           H  
ATOM    385 1HG2 THR A  24      37.886   8.742 -19.294  1.00  6.17           H  
ATOM    386 2HG2 THR A  24      37.350  10.311 -18.649  1.00  6.17           H  
ATOM    387 3HG2 THR A  24      36.171   9.210 -19.398  1.00  6.17           H  
ATOM    388  N   ALA A  25      35.761  12.089 -23.218  1.00  5.87           N  
ATOM    389  CA  ALA A  25      35.937  12.687 -24.533  1.00  5.87           C  
ATOM    390  C   ALA A  25      37.159  12.080 -25.207  1.00  5.87           C  
ATOM    391  O   ALA A  25      37.160  10.890 -25.521  1.00  5.87           O  
ATOM    392  CB  ALA A  25      36.046  14.202 -24.432  1.00  5.87           C  
ATOM    393  H   ALA A  25      34.861  11.672 -22.985  1.00  5.87           H  
ATOM    394  HA  ALA A  25      35.065  12.444 -25.139  1.00  5.87           H  
ATOM    395 1HB  ALA A  25      36.147  14.625 -25.435  1.00  5.87           H  
ATOM    396 2HB  ALA A  25      35.139  14.590 -23.966  1.00  5.87           H  
ATOM    397 3HB  ALA A  25      36.900  14.492 -23.830  1.00  5.87           H  
ATOM    398  N   ALA A  26      38.184  12.895 -25.465  1.00  5.63           N  
ATOM    399  CA  ALA A  26      39.393  12.456 -26.157  1.00  5.63           C  
ATOM    400  C   ALA A  26      39.044  11.921 -27.536  1.00  5.63           C  
ATOM    401  O   ALA A  26      39.648  10.974 -28.032  1.00  5.63           O  
ATOM    402  CB  ALA A  26      40.138  11.394 -25.349  1.00  5.63           C  
ATOM    403  H   ALA A  26      38.133  13.853 -25.157  1.00  5.63           H  
ATOM    404  HA  ALA A  26      40.045  13.320 -26.281  1.00  5.63           H  
ATOM    405 1HB  ALA A  26      41.050  11.109 -25.881  1.00  5.63           H  
ATOM    406 2HB  ALA A  26      40.400  11.802 -24.372  1.00  5.63           H  
ATOM    407 3HB  ALA A  26      39.525  10.511 -25.212  1.00  5.63           H  
ATOM    408  N   ASP A  27      38.089  12.585 -28.187  1.00  5.46           N  
ATOM    409  CA  ASP A  27      37.687  12.219 -29.536  1.00  5.46           C  
ATOM    410  C   ASP A  27      38.553  12.891 -30.603  1.00  5.46           C  
ATOM    411  O   ASP A  27      38.429  12.631 -31.803  1.00  5.46           O  
ATOM    412  CB  ASP A  27      36.202  12.549 -29.728  1.00  5.46           C  
ATOM    413  CG  ASP A  27      35.868  14.041 -29.529  1.00  5.46           C  
ATOM    414  OD1 ASP A  27      36.712  14.765 -29.043  1.00  5.46           O  
ATOM    415  OD2 ASP A  27      34.768  14.431 -29.848  1.00  5.46           O  
ATOM    416  H   ASP A  27      37.624  13.347 -27.716  1.00  5.46           H  
ATOM    417  HA  ASP A  27      37.803  11.140 -29.642  1.00  5.46           H  
ATOM    418 1HB  ASP A  27      35.893  12.254 -30.730  1.00  5.46           H  
ATOM    419 2HB  ASP A  27      35.613  11.965 -29.021  1.00  5.46           H  
ATOM    420  N   LEU A  28      39.534  13.658 -30.149  1.00  5.36           N  
ATOM    421  CA  LEU A  28      40.468  14.333 -31.028  1.00  5.36           C  
ATOM    422  C   LEU A  28      41.640  13.415 -31.269  1.00  5.36           C  
ATOM    423  O   LEU A  28      42.751  13.689 -30.844  1.00  5.36           O  
ATOM    424  CB  LEU A  28      40.958  15.628 -30.387  1.00  5.36           C  
ATOM    425  CG  LEU A  28      39.861  16.618 -30.024  1.00  5.36           C  
ATOM    426  CD1 LEU A  28      40.495  17.844 -29.384  1.00  5.36           C  
ATOM    427  CD2 LEU A  28      39.067  16.964 -31.270  1.00  5.36           C  
ATOM    428  H   LEU A  28      39.587  13.809 -29.157  1.00  5.36           H  
ATOM    429  HA  LEU A  28      39.981  14.552 -31.975  1.00  5.36           H  
ATOM    430 1HB  LEU A  28      41.487  15.382 -29.475  1.00  5.36           H  
ATOM    431 2HB  LEU A  28      41.653  16.119 -31.070  1.00  5.36           H  
ATOM    432  HG  LEU A  28      39.184  16.164 -29.292  1.00  5.36           H  
ATOM    433 1HD1 LEU A  28      39.713  18.551 -29.108  1.00  5.36           H  
ATOM    434 2HD1 LEU A  28      41.044  17.543 -28.492  1.00  5.36           H  
ATOM    435 3HD1 LEU A  28      41.178  18.313 -30.091  1.00  5.36           H  
ATOM    436 1HD2 LEU A  28      38.272  17.665 -31.010  1.00  5.36           H  
ATOM    437 2HD2 LEU A  28      39.723  17.417 -32.012  1.00  5.36           H  
ATOM    438 3HD2 LEU A  28      38.624  16.053 -31.679  1.00  5.36           H  
ATOM    439  N   SER A  29      41.365  12.301 -31.930  1.00  5.36           N  
ATOM    440  CA  SER A  29      42.357  11.259 -32.196  1.00  5.36           C  
ATOM    441  C   SER A  29      43.486  11.679 -33.132  1.00  5.36           C  
ATOM    442  O   SER A  29      44.561  11.085 -33.130  1.00  5.36           O  
ATOM    443  CB  SER A  29      41.647  10.084 -32.794  1.00  5.36           C  
ATOM    444  OG  SER A  29      41.116  10.439 -34.006  1.00  5.36           O  
ATOM    445  H   SER A  29      40.393  12.185 -32.223  1.00  5.36           H  
ATOM    446  HA  SER A  29      42.799  10.965 -31.243  1.00  5.36           H  
ATOM    447 1HB  SER A  29      42.348   9.259 -32.932  1.00  5.36           H  
ATOM    448 2HB  SER A  29      40.856   9.750 -32.123  1.00  5.36           H  
ATOM    449  HG  SER A  29      41.874  10.649 -34.563  1.00  5.36           H  
ATOM    450  N   CYS A  30      43.225  12.692 -33.949  1.00  5.41           N  
ATOM    451  CA  CYS A  30      44.202  13.191 -34.906  1.00  5.41           C  
ATOM    452  C   CYS A  30      44.327  14.711 -34.952  1.00  5.41           C  
ATOM    453  O   CYS A  30      43.842  15.317 -35.908  1.00  5.41           O  
ATOM    454  CB  CYS A  30      43.880  12.711 -36.314  1.00  5.41           C  
ATOM    455  SG  CYS A  30      43.903  10.942 -36.509  1.00  5.41           S  
ATOM    456  H   CYS A  30      42.318  13.130 -33.887  1.00  5.41           H  
ATOM    457  HA  CYS A  30      45.177  12.784 -34.638  1.00  5.41           H  
ATOM    458 1HB  CYS A  30      42.898  13.076 -36.617  1.00  5.41           H  
ATOM    459 2HB  CYS A  30      44.617  13.133 -37.003  1.00  5.41           H  
ATOM    460  HG  CYS A  30      45.137  10.780 -36.012  1.00  5.41           H  
ATOM    461  N   PRO A  31      44.862  15.384 -33.923  1.00  5.49           N  
ATOM    462  CA  PRO A  31      45.111  16.802 -33.959  1.00  5.49           C  
ATOM    463  C   PRO A  31      46.077  16.923 -35.112  1.00  5.49           C  
ATOM    464  O   PRO A  31      46.879  16.007 -35.294  1.00  5.49           O  
ATOM    465  CB  PRO A  31      45.801  17.076 -32.616  1.00  5.49           C  
ATOM    466  CG  PRO A  31      45.376  15.921 -31.734  1.00  5.49           C  
ATOM    467  CD  PRO A  31      45.294  14.734 -32.679  1.00  5.49           C  
ATOM    468  HA  PRO A  31      44.184  17.366 -34.117  1.00  5.49           H  
ATOM    469 1HB  PRO A  31      46.891  17.130 -32.757  1.00  5.49           H  
ATOM    470 2HB  PRO A  31      45.480  18.051 -32.222  1.00  5.49           H  
ATOM    471 1HG  PRO A  31      46.110  15.762 -30.932  1.00  5.49           H  
ATOM    472 2HG  PRO A  31      44.412  16.134 -31.244  1.00  5.49           H  
ATOM    473 1HD  PRO A  31      46.274  14.260 -32.809  1.00  5.49           H  
ATOM    474 2HD  PRO A  31      44.581  14.060 -32.291  1.00  5.49           H  
ATOM    475  N   THR A  32      46.068  18.017 -35.864  1.00  5.57           N  
ATOM    476  CA  THR A  32      47.057  18.040 -36.930  1.00  5.57           C  
ATOM    477  C   THR A  32      47.808  19.342 -37.231  1.00  5.57           C  
ATOM    478  O   THR A  32      48.012  19.666 -38.404  1.00  5.57           O  
ATOM    479  CB  THR A  32      46.415  17.565 -38.238  1.00  5.57           C  
ATOM    480  OG1 THR A  32      47.417  17.468 -39.249  1.00  5.57           O  
ATOM    481  CG2 THR A  32      45.359  18.541 -38.671  1.00  5.57           C  
ATOM    482  H   THR A  32      45.409  18.766 -35.723  1.00  5.57           H  
ATOM    483  HA  THR A  32      47.816  17.306 -36.682  1.00  5.57           H  
ATOM    484  HB  THR A  32      45.968  16.576 -38.084  1.00  5.57           H  
ATOM    485  HG1 THR A  32      48.088  16.847 -38.950  1.00  5.57           H  
ATOM    486 1HG2 THR A  32      44.911  18.194 -39.601  1.00  5.57           H  
ATOM    487 2HG2 THR A  32      44.594  18.610 -37.900  1.00  5.57           H  
ATOM    488 3HG2 THR A  32      45.812  19.520 -38.826  1.00  5.57           H  
ATOM    489  N   PRO A  33      48.359  20.055 -36.227  1.00  5.62           N  
ATOM    490  CA  PRO A  33      49.316  21.131 -36.406  1.00  5.62           C  
ATOM    491  C   PRO A  33      50.644  20.395 -36.538  1.00  5.62           C  
ATOM    492  O   PRO A  33      51.512  20.491 -35.667  1.00  5.62           O  
ATOM    493  CB  PRO A  33      49.215  21.896 -35.093  1.00  5.62           C  
ATOM    494  CG  PRO A  33      48.912  20.801 -34.077  1.00  5.62           C  
ATOM    495  CD  PRO A  33      48.018  19.804 -34.816  1.00  5.62           C  
ATOM    496  HA  PRO A  33      49.074  21.733 -37.295  1.00  5.62           H  
ATOM    497 1HB  PRO A  33      50.162  22.416 -34.891  1.00  5.62           H  
ATOM    498 2HB  PRO A  33      48.430  22.663 -35.157  1.00  5.62           H  
ATOM    499 1HG  PRO A  33      49.851  20.338 -33.736  1.00  5.62           H  
ATOM    500 2HG  PRO A  33      48.427  21.230 -33.188  1.00  5.62           H  
ATOM    501 1HD  PRO A  33      48.298  18.775 -34.530  1.00  5.62           H  
ATOM    502 2HD  PRO A  33      46.976  20.052 -34.600  1.00  5.62           H  
ATOM    503  N   GLY A  34      50.760  19.589 -37.584  1.00  5.60           N  
ATOM    504  CA  GLY A  34      51.816  18.594 -37.637  1.00  5.60           C  
ATOM    505  C   GLY A  34      51.303  17.514 -36.678  1.00  5.60           C  
ATOM    506  O   GLY A  34      50.137  17.551 -36.307  1.00  5.60           O  
ATOM    507  H   GLY A  34      50.029  19.623 -38.297  1.00  5.60           H  
ATOM    508 1HA  GLY A  34      51.940  18.200 -38.644  1.00  5.60           H  
ATOM    509 2HA  GLY A  34      52.762  19.008 -37.291  1.00  5.60           H  
ATOM    510  N   CYS A  35      52.108  16.550 -36.279  1.00  5.53           N  
ATOM    511  CA  CYS A  35      51.602  15.535 -35.361  1.00  5.53           C  
ATOM    512  C   CYS A  35      52.732  14.849 -34.617  1.00  5.53           C  
ATOM    513  O   CYS A  35      53.905  15.086 -34.906  1.00  5.53           O  
ATOM    514  CB  CYS A  35      50.771  14.481 -36.096  1.00  5.53           C  
ATOM    515  SG  CYS A  35      51.711  13.532 -37.283  1.00  5.53           S  
ATOM    516  H   CYS A  35      53.071  16.515 -36.593  1.00  5.53           H  
ATOM    517  HA  CYS A  35      50.956  16.019 -34.629  1.00  5.53           H  
ATOM    518 1HB  CYS A  35      50.338  13.788 -35.373  1.00  5.53           H  
ATOM    519 2HB  CYS A  35      49.943  14.961 -36.616  1.00  5.53           H  
ATOM    520  N   THR A  36      52.379  14.013 -33.648  1.00  5.45           N  
ATOM    521  CA  THR A  36      53.388  13.263 -32.933  1.00  5.45           C  
ATOM    522  C   THR A  36      52.921  11.942 -32.345  1.00  5.45           C  
ATOM    523  O   THR A  36      51.850  11.818 -31.729  1.00  5.45           O  
ATOM    524  CB  THR A  36      53.966  14.108 -31.794  1.00  5.45           C  
ATOM    525  OG1 THR A  36      54.977  13.346 -31.074  1.00  5.45           O  
ATOM    526  CG2 THR A  36      52.850  14.518 -30.855  1.00  5.45           C  
ATOM    527  H   THR A  36      51.401  13.875 -33.436  1.00  5.45           H  
ATOM    528  HA  THR A  36      54.190  13.040 -33.634  1.00  5.45           H  
ATOM    529  HB  THR A  36      54.432  15.006 -32.206  1.00  5.45           H  
ATOM    530  HG1 THR A  36      55.780  13.311 -31.619  1.00  5.45           H  
ATOM    531 1HG2 THR A  36      53.250  15.131 -30.044  1.00  5.45           H  
ATOM    532 2HG2 THR A  36      52.109  15.092 -31.406  1.00  5.45           H  
ATOM    533 3HG2 THR A  36      52.388  13.641 -30.445  1.00  5.45           H  
ATOM    534  N   GLY A  37      53.835  10.988 -32.378  1.00  5.41           N  
ATOM    535  CA  GLY A  37      53.613   9.702 -31.762  1.00  5.41           C  
ATOM    536  C   GLY A  37      53.357   9.856 -30.272  1.00  5.41           C  
ATOM    537  O   GLY A  37      52.646   9.041 -29.696  1.00  5.41           O  
ATOM    538  H   GLY A  37      54.700  11.154 -32.876  1.00  5.41           H  
ATOM    539 1HA  GLY A  37      52.758   9.217 -32.233  1.00  5.41           H  
ATOM    540 2HA  GLY A  37      54.477   9.061 -31.924  1.00  5.41           H  
ATOM    541  N   SER A  38      53.907  10.914 -29.654  1.00  5.44           N  
ATOM    542  CA  SER A  38      53.761  11.145 -28.227  1.00  5.44           C  
ATOM    543  C   SER A  38      52.317  11.432 -27.796  1.00  5.44           C  
ATOM    544  O   SER A  38      51.987  11.321 -26.608  1.00  5.44           O  
ATOM    545  CB  SER A  38      54.691  12.257 -27.779  1.00  5.44           C  
ATOM    546  OG  SER A  38      54.338  13.484 -28.332  1.00  5.44           O  
ATOM    547  H   SER A  38      54.428  11.604 -30.195  1.00  5.44           H  
ATOM    548  HA  SER A  38      54.097  10.251 -27.716  1.00  5.44           H  
ATOM    549 1HB  SER A  38      54.666  12.325 -26.694  1.00  5.44           H  
ATOM    550 2HB  SER A  38      55.714  12.009 -28.065  1.00  5.44           H  
ATOM    551  HG  SER A  38      54.557  13.423 -29.283  1.00  5.44           H  
ATOM    552  N   GLY A  39      51.455  11.817 -28.756  1.00  5.54           N  
ATOM    553  CA  GLY A  39      50.051  12.072 -28.465  1.00  5.54           C  
ATOM    554  C   GLY A  39      49.260  10.774 -28.626  1.00  5.54           C  
ATOM    555  O   GLY A  39      48.208  10.558 -28.008  1.00  5.54           O  
ATOM    556  H   GLY A  39      51.772  11.896 -29.718  1.00  5.54           H  
ATOM    557 1HA  GLY A  39      49.947  12.459 -27.456  1.00  5.54           H  
ATOM    558 2HA  GLY A  39      49.669  12.826 -29.151  1.00  5.54           H  
ATOM    559  N   HIS A  40      49.784   9.896 -29.469  1.00  5.65           N  
ATOM    560  CA  HIS A  40      49.109   8.633 -29.712  1.00  5.65           C  
ATOM    561  C   HIS A  40      49.408   7.610 -28.605  1.00  5.65           C  
ATOM    562  O   HIS A  40      48.511   6.941 -28.065  1.00  5.65           O  
ATOM    563  CB  HIS A  40      49.537   8.118 -31.077  1.00  5.65           C  
ATOM    564  CG  HIS A  40      49.156   9.081 -32.159  1.00  5.65           C  
ATOM    565  ND1 HIS A  40      49.763   9.095 -33.393  1.00  5.65           N  
ATOM    566  CD2 HIS A  40      48.230  10.077 -32.182  1.00  5.65           C  
ATOM    567  CE1 HIS A  40      49.233  10.055 -34.128  1.00  5.65           C  
ATOM    568  NE2 HIS A  40      48.306  10.671 -33.419  1.00  5.65           N  
ATOM    569  H   HIS A  40      50.639  10.141 -29.979  1.00  5.65           H  
ATOM    570  HA  HIS A  40      48.042   8.800 -29.725  1.00  5.65           H  
ATOM    571 1HB  HIS A  40      50.613   7.960 -31.100  1.00  5.65           H  
ATOM    572 2HB  HIS A  40      49.047   7.168 -31.280  1.00  5.65           H  
ATOM    573  HD1 HIS A  40      50.493   8.490 -33.702  1.00  5.65           H  
ATOM    574  HD2 HIS A  40      47.517  10.437 -31.441  1.00  5.65           H  
ATOM    575  HE1 HIS A  40      49.577  10.219 -35.131  1.00  5.65           H  
ATOM    576  N   VAL A  41      50.677   7.518 -28.233  1.00  5.73           N  
ATOM    577  CA  VAL A  41      51.068   6.555 -27.221  1.00  5.73           C  
ATOM    578  C   VAL A  41      50.453   6.961 -25.906  1.00  5.73           C  
ATOM    579  O   VAL A  41      50.171   8.139 -25.671  1.00  5.73           O  
ATOM    580  CB  VAL A  41      52.587   6.485 -27.045  1.00  5.73           C  
ATOM    581  CG1 VAL A  41      53.254   6.042 -28.334  1.00  5.73           C  
ATOM    582  CG2 VAL A  41      53.054   7.813 -26.607  1.00  5.73           C  
ATOM    583  H   VAL A  41      51.379   8.099 -28.689  1.00  5.73           H  
ATOM    584  HA  VAL A  41      50.700   5.576 -27.504  1.00  5.73           H  
ATOM    585  HB  VAL A  41      52.831   5.742 -26.286  1.00  5.73           H  
ATOM    586 1HG1 VAL A  41      54.334   5.996 -28.188  1.00  5.73           H  
ATOM    587 2HG1 VAL A  41      52.881   5.061 -28.615  1.00  5.73           H  
ATOM    588 3HG1 VAL A  41      53.031   6.746 -29.123  1.00  5.73           H  
ATOM    589 1HG2 VAL A  41      54.133   7.806 -26.461  1.00  5.73           H  
ATOM    590 2HG2 VAL A  41      52.790   8.515 -27.358  1.00  5.73           H  
ATOM    591 3HG2 VAL A  41      52.565   8.077 -25.695  1.00  5.73           H  
ATOM    592  N   ARG A  42      50.198   5.957 -25.068  1.00  5.76           N  
ATOM    593  CA  ARG A  42      49.634   6.145 -23.730  1.00  5.76           C  
ATOM    594  C   ARG A  42      48.170   6.583 -23.763  1.00  5.76           C  
ATOM    595  O   ARG A  42      47.541   6.708 -22.714  1.00  5.76           O  
ATOM    596  CB  ARG A  42      50.447   7.182 -22.952  1.00  5.76           C  
ATOM    597  CG  ARG A  42      51.906   6.821 -22.757  1.00  5.76           C  
ATOM    598  CD  ARG A  42      52.696   7.958 -22.219  1.00  5.76           C  
ATOM    599  NE  ARG A  42      52.771   9.073 -23.191  1.00  5.76           N  
ATOM    600  CZ  ARG A  42      53.535  10.171 -23.044  1.00  5.76           C  
ATOM    601  NH1 ARG A  42      54.297  10.292 -21.972  1.00  5.76           N  
ATOM    602  NH2 ARG A  42      53.536  11.132 -23.964  1.00  5.76           N  
ATOM    603  H   ARG A  42      50.430   5.020 -25.359  1.00  5.76           H  
ATOM    604  HA  ARG A  42      49.698   5.191 -23.203  1.00  5.76           H  
ATOM    605 1HB  ARG A  42      50.376   8.171 -23.370  1.00  5.76           H  
ATOM    606 2HB  ARG A  42      50.026   7.255 -21.949  1.00  5.76           H  
ATOM    607 1HG  ARG A  42      51.976   5.998 -22.043  1.00  5.76           H  
ATOM    608 2HG  ARG A  42      52.344   6.512 -23.701  1.00  5.76           H  
ATOM    609 1HD  ARG A  42      52.230   8.328 -21.308  1.00  5.76           H  
ATOM    610 2HD  ARG A  42      53.712   7.625 -22.002  1.00  5.76           H  
ATOM    611  HE  ARG A  42      52.188   9.019 -24.025  1.00  5.76           H  
ATOM    612 1HH1 ARG A  42      54.302   9.564 -21.269  1.00  5.76           H  
ATOM    613 2HH1 ARG A  42      54.875  11.109 -21.854  1.00  5.76           H  
ATOM    614 1HH2 ARG A  42      52.946  11.068 -24.818  1.00  5.76           H  
ATOM    615 2HH2 ARG A  42      54.118  11.944 -23.833  1.00  5.76           H  
ATOM    616  N   GLY A  43      47.611   6.804 -24.957  1.00  5.73           N  
ATOM    617  CA  GLY A  43      46.237   7.229 -25.059  1.00  5.73           C  
ATOM    618  C   GLY A  43      46.036   8.705 -24.728  1.00  5.73           C  
ATOM    619  O   GLY A  43      44.935   9.083 -24.340  1.00  5.73           O  
ATOM    620  H   GLY A  43      48.139   6.703 -25.826  1.00  5.73           H  
ATOM    621 1HA  GLY A  43      45.886   7.043 -26.076  1.00  5.73           H  
ATOM    622 2HA  GLY A  43      45.621   6.621 -24.398  1.00  5.73           H  
ATOM    623  N   LYS A  44      47.079   9.556 -24.859  1.00  5.65           N  
ATOM    624  CA  LYS A  44      46.853  10.984 -24.541  1.00  5.65           C  
ATOM    625  C   LYS A  44      45.642  11.496 -25.327  1.00  5.65           C  
ATOM    626  O   LYS A  44      44.762  12.161 -24.771  1.00  5.65           O  
ATOM    627  CB  LYS A  44      48.068  11.858 -24.840  1.00  5.65           C  
ATOM    628  CG  LYS A  44      47.856  13.334 -24.482  1.00  5.65           C  
ATOM    629  CD  LYS A  44      49.099  14.176 -24.740  1.00  5.65           C  
ATOM    630  CE  LYS A  44      48.843  15.644 -24.413  1.00  5.65           C  
ATOM    631  NZ  LYS A  44      50.059  16.485 -24.618  1.00  5.65           N  
ATOM    632  H   LYS A  44      47.997   9.210 -25.160  1.00  5.65           H  
ATOM    633  HA  LYS A  44      46.624  11.072 -23.480  1.00  5.65           H  
ATOM    634 1HB  LYS A  44      48.939  11.483 -24.300  1.00  5.65           H  
ATOM    635 2HB  LYS A  44      48.292  11.811 -25.886  1.00  5.65           H  
ATOM    636 1HG  LYS A  44      47.029  13.727 -25.080  1.00  5.65           H  
ATOM    637 2HG  LYS A  44      47.585  13.416 -23.430  1.00  5.65           H  
ATOM    638 1HD  LYS A  44      49.929  13.807 -24.138  1.00  5.65           H  
ATOM    639 2HD  LYS A  44      49.371  14.099 -25.789  1.00  5.65           H  
ATOM    640 1HE  LYS A  44      48.044  16.016 -25.056  1.00  5.65           H  
ATOM    641 2HE  LYS A  44      48.527  15.729 -23.374  1.00  5.65           H  
ATOM    642 1HZ  LYS A  44      49.844  17.446 -24.393  1.00  5.65           H  
ATOM    643 2HZ  LYS A  44      50.803  16.157 -24.018  1.00  5.65           H  
ATOM    644 3HZ  LYS A  44      50.353  16.424 -25.582  1.00  5.65           H  
ATOM    645  N   TYR A  45      45.586  11.141 -26.612  1.00  5.54           N  
ATOM    646  CA  TYR A  45      44.413  11.428 -27.424  1.00  5.54           C  
ATOM    647  C   TYR A  45      43.773  10.099 -27.830  1.00  5.54           C  
ATOM    648  O   TYR A  45      42.805   9.655 -27.216  1.00  5.54           O  
ATOM    649  CB  TYR A  45      44.819  12.221 -28.663  1.00  5.54           C  
ATOM    650  CG  TYR A  45      45.275  13.616 -28.367  1.00  5.54           C  
ATOM    651  CD1 TYR A  45      46.618  13.881 -28.215  1.00  5.54           C  
ATOM    652  CD2 TYR A  45      44.348  14.632 -28.262  1.00  5.54           C  
ATOM    653  CE1 TYR A  45      47.042  15.164 -27.953  1.00  5.54           C  
ATOM    654  CE2 TYR A  45      44.759  15.918 -28.003  1.00  5.54           C  
ATOM    655  CZ  TYR A  45      46.104  16.189 -27.847  1.00  5.54           C  
ATOM    656  OH  TYR A  45      46.519  17.476 -27.590  1.00  5.54           O  
ATOM    657  H   TYR A  45      46.390  10.667 -27.023  1.00  5.54           H  
ATOM    658  HA  TYR A  45      43.692  11.995 -26.838  1.00  5.54           H  
ATOM    659 1HB  TYR A  45      45.636  11.711 -29.176  1.00  5.54           H  
ATOM    660 2HB  TYR A  45      43.987  12.264 -29.344  1.00  5.54           H  
ATOM    661  HD1 TYR A  45      47.334  13.074 -28.299  1.00  5.54           H  
ATOM    662  HD2 TYR A  45      43.292  14.409 -28.388  1.00  5.54           H  
ATOM    663  HE1 TYR A  45      48.103  15.372 -27.833  1.00  5.54           H  
ATOM    664  HE2 TYR A  45      44.024  16.719 -27.925  1.00  5.54           H  
ATOM    665  HH  TYR A  45      45.762  18.068 -27.625  1.00  5.54           H  
ATOM    666  N   SER A  46      44.366   9.436 -28.816  1.00  5.44           N  
ATOM    667  CA  SER A  46      44.000   8.087 -29.240  1.00  5.44           C  
ATOM    668  C   SER A  46      45.021   7.611 -30.249  1.00  5.44           C  
ATOM    669  O   SER A  46      45.930   8.347 -30.597  1.00  5.44           O  
ATOM    670  CB  SER A  46      42.607   7.980 -29.816  1.00  5.44           C  
ATOM    671  OG  SER A  46      42.288   6.623 -30.047  1.00  5.44           O  
ATOM    672  H   SER A  46      45.142   9.879 -29.283  1.00  5.44           H  
ATOM    673  HA  SER A  46      44.052   7.427 -28.372  1.00  5.44           H  
ATOM    674 1HB  SER A  46      41.872   8.423 -29.148  1.00  5.44           H  
ATOM    675 2HB  SER A  46      42.572   8.512 -30.734  1.00  5.44           H  
ATOM    676  HG  SER A  46      41.369   6.617 -30.338  1.00  5.44           H  
ATOM    677  N   ARG A  47      44.850   6.407 -30.770  1.00  5.38           N  
ATOM    678  CA  ARG A  47      45.804   5.913 -31.764  1.00  5.38           C  
ATOM    679  C   ARG A  47      45.796   6.708 -33.080  1.00  5.38           C  
ATOM    680  O   ARG A  47      46.811   7.296 -33.448  1.00  5.38           O  
ATOM    681  CB  ARG A  47      45.508   4.445 -32.055  1.00  5.38           C  
ATOM    682  CG  ARG A  47      46.357   3.822 -33.130  1.00  5.38           C  
ATOM    683  CD  ARG A  47      46.134   2.368 -33.293  1.00  5.38           C  
ATOM    684  NE  ARG A  47      46.813   1.851 -34.490  1.00  5.38           N  
ATOM    685  CZ  ARG A  47      47.011   0.538 -34.747  1.00  5.38           C  
ATOM    686  NH1 ARG A  47      46.607  -0.373 -33.884  1.00  5.38           N  
ATOM    687  NH2 ARG A  47      47.612   0.160 -35.862  1.00  5.38           N  
ATOM    688  H   ARG A  47      44.039   5.878 -30.474  1.00  5.38           H  
ATOM    689  HA  ARG A  47      46.801   5.981 -31.330  1.00  5.38           H  
ATOM    690 1HB  ARG A  47      45.653   3.863 -31.146  1.00  5.38           H  
ATOM    691 2HB  ARG A  47      44.466   4.332 -32.352  1.00  5.38           H  
ATOM    692 1HG  ARG A  47      46.056   4.262 -34.050  1.00  5.38           H  
ATOM    693 2HG  ARG A  47      47.414   4.016 -32.951  1.00  5.38           H  
ATOM    694 1HD  ARG A  47      46.522   1.837 -32.424  1.00  5.38           H  
ATOM    695 2HD  ARG A  47      45.067   2.174 -33.395  1.00  5.38           H  
ATOM    696  HE  ARG A  47      47.109   2.539 -35.210  1.00  5.38           H  
ATOM    697 1HH1 ARG A  47      46.147  -0.092 -33.030  1.00  5.38           H  
ATOM    698 2HH1 ARG A  47      46.757  -1.353 -34.078  1.00  5.38           H  
ATOM    699 1HH2 ARG A  47      47.937   0.849 -36.529  1.00  5.38           H  
ATOM    700 2HH2 ARG A  47      47.757  -0.820 -36.047  1.00  5.38           H  
ATOM    701  N   HIS A  48      44.676   6.682 -33.801  1.00  5.35           N  
ATOM    702  CA  HIS A  48      44.439   7.464 -35.022  1.00  5.35           C  
ATOM    703  C   HIS A  48      43.098   7.099 -35.660  1.00  5.35           C  
ATOM    704  O   HIS A  48      42.520   6.057 -35.351  1.00  5.35           O  
ATOM    705  CB  HIS A  48      45.599   7.379 -36.060  1.00  5.35           C  
ATOM    706  CG  HIS A  48      46.051   5.986 -36.486  1.00  5.35           C  
ATOM    707  ND1 HIS A  48      45.334   5.176 -37.341  1.00  5.35           N  
ATOM    708  CD2 HIS A  48      47.188   5.310 -36.191  1.00  5.35           C  
ATOM    709  CE1 HIS A  48      45.996   4.046 -37.530  1.00  5.35           C  
ATOM    710  NE2 HIS A  48      47.124   4.096 -36.833  1.00  5.35           N  
ATOM    711  H   HIS A  48      43.906   6.137 -33.445  1.00  5.35           H  
ATOM    712  HA  HIS A  48      44.374   8.517 -34.743  1.00  5.35           H  
ATOM    713 1HB  HIS A  48      45.281   7.886 -36.965  1.00  5.35           H  
ATOM    714 2HB  HIS A  48      46.465   7.935 -35.711  1.00  5.35           H  
ATOM    715  HD1 HIS A  48      44.454   5.382 -37.778  1.00  5.35           H  
ATOM    716  HD2 HIS A  48      48.050   5.559 -35.569  1.00  5.35           H  
ATOM    717  HE1 HIS A  48      45.585   3.268 -38.173  1.00  5.35           H  
ATOM    718  N   ARG A  49      42.649   7.906 -36.620  1.00  5.35           N  
ATOM    719  CA  ARG A  49      41.557   7.514 -37.511  1.00  5.35           C  
ATOM    720  C   ARG A  49      42.197   6.836 -38.710  1.00  5.35           C  
ATOM    721  O   ARG A  49      41.703   5.848 -39.252  1.00  5.35           O  
ATOM    722  CB  ARG A  49      40.767   8.719 -37.996  1.00  5.35           C  
ATOM    723  CG  ARG A  49      40.011   9.426 -36.928  1.00  5.35           C  
ATOM    724  CD  ARG A  49      39.249  10.600 -37.428  1.00  5.35           C  
ATOM    725  NE  ARG A  49      38.560  11.283 -36.337  1.00  5.35           N  
ATOM    726  CZ  ARG A  49      37.772  12.371 -36.471  1.00  5.35           C  
ATOM    727  NH1 ARG A  49      37.562  12.894 -37.660  1.00  5.35           N  
ATOM    728  NH2 ARG A  49      37.208  12.912 -35.401  1.00  5.35           N  
ATOM    729  H   ARG A  49      43.112   8.786 -36.773  1.00  5.35           H  
ATOM    730  HA  ARG A  49      40.897   6.813 -37.001  1.00  5.35           H  
ATOM    731 1HB  ARG A  49      41.445   9.441 -38.452  1.00  5.35           H  
ATOM    732 2HB  ARG A  49      40.056   8.408 -38.760  1.00  5.35           H  
ATOM    733 1HG  ARG A  49      39.326   8.738 -36.432  1.00  5.35           H  
ATOM    734 2HG  ARG A  49      40.731   9.785 -36.231  1.00  5.35           H  
ATOM    735 1HD  ARG A  49      39.936  11.306 -37.897  1.00  5.35           H  
ATOM    736 2HD  ARG A  49      38.505  10.275 -38.154  1.00  5.35           H  
ATOM    737  HE  ARG A  49      38.698  10.917 -35.398  1.00  5.35           H  
ATOM    738 1HH1 ARG A  49      37.991  12.483 -38.477  1.00  5.35           H  
ATOM    739 2HH1 ARG A  49      36.972  13.708 -37.756  1.00  5.35           H  
ATOM    740 1HH2 ARG A  49      37.373  12.510 -34.480  1.00  5.35           H  
ATOM    741 2HH2 ARG A  49      36.618  13.724 -35.497  1.00  5.35           H  
ATOM    742  N   SER A  50      43.330   7.407 -39.091  1.00  5.35           N  
ATOM    743  CA  SER A  50      44.164   7.005 -40.204  1.00  5.35           C  
ATOM    744  C   SER A  50      45.510   7.677 -40.091  1.00  5.35           C  
ATOM    745  O   SER A  50      45.612   8.822 -39.654  1.00  5.35           O  
ATOM    746  CB  SER A  50      43.555   7.362 -41.540  1.00  5.35           C  
ATOM    747  OG  SER A  50      44.445   7.026 -42.586  1.00  5.35           O  
ATOM    748  H   SER A  50      43.634   8.206 -38.565  1.00  5.35           H  
ATOM    749  HA  SER A  50      44.312   5.924 -40.161  1.00  5.35           H  
ATOM    750 1HB  SER A  50      42.621   6.815 -41.667  1.00  5.35           H  
ATOM    751 2HB  SER A  50      43.323   8.427 -41.575  1.00  5.35           H  
ATOM    752  HG  SER A  50      43.881   6.871 -43.359  1.00  5.35           H  
ATOM    753  N   LEU A  51      46.540   7.012 -40.576  1.00  5.35           N  
ATOM    754  CA  LEU A  51      47.866   7.608 -40.618  1.00  5.35           C  
ATOM    755  C   LEU A  51      47.899   8.803 -41.563  1.00  5.35           C  
ATOM    756  O   LEU A  51      48.734   9.691 -41.418  1.00  5.35           O  
ATOM    757  CB  LEU A  51      48.904   6.576 -41.029  1.00  5.35           C  
ATOM    758  CG  LEU A  51      49.131   5.472 -40.010  1.00  5.35           C  
ATOM    759  CD1 LEU A  51      50.089   4.448 -40.580  1.00  5.35           C  
ATOM    760  CD2 LEU A  51      49.672   6.092 -38.732  1.00  5.35           C  
ATOM    761  H   LEU A  51      46.400   6.074 -40.926  1.00  5.35           H  
ATOM    762  HA  LEU A  51      48.115   7.961 -39.617  1.00  5.35           H  
ATOM    763 1HB  LEU A  51      48.590   6.116 -41.965  1.00  5.35           H  
ATOM    764 2HB  LEU A  51      49.854   7.081 -41.194  1.00  5.35           H  
ATOM    765  HG  LEU A  51      48.186   4.970 -39.795  1.00  5.35           H  
ATOM    766 1HD1 LEU A  51      50.247   3.653 -39.851  1.00  5.35           H  
ATOM    767 2HD1 LEU A  51      49.668   4.024 -41.492  1.00  5.35           H  
ATOM    768 3HD1 LEU A  51      51.041   4.927 -40.807  1.00  5.35           H  
ATOM    769 1HD2 LEU A  51      49.830   5.307 -37.990  1.00  5.35           H  
ATOM    770 2HD2 LEU A  51      50.615   6.594 -38.939  1.00  5.35           H  
ATOM    771 3HD2 LEU A  51      48.952   6.815 -38.345  1.00  5.35           H  
ATOM    772  N   GLN A  52      46.951   8.858 -42.501  1.00  5.36           N  
ATOM    773  CA  GLN A  52      46.879   9.939 -43.475  1.00  5.36           C  
ATOM    774  C   GLN A  52      46.583  11.289 -42.809  1.00  5.36           C  
ATOM    775  O   GLN A  52      46.817  12.343 -43.400  1.00  5.36           O  
ATOM    776  CB  GLN A  52      45.808   9.636 -44.527  1.00  5.36           C  
ATOM    777  CG  GLN A  52      46.142   8.461 -45.437  1.00  5.36           C  
ATOM    778  CD  GLN A  52      45.052   8.177 -46.467  1.00  5.36           C  
ATOM    779  OE1 GLN A  52      43.873   8.478 -46.253  1.00  5.36           O  
ATOM    780  NE2 GLN A  52      45.447   7.595 -47.598  1.00  5.36           N  
ATOM    781  H   GLN A  52      46.242   8.124 -42.543  1.00  5.36           H  
ATOM    782  HA  GLN A  52      47.847  10.017 -43.972  1.00  5.36           H  
ATOM    783 1HB  GLN A  52      44.865   9.417 -44.024  1.00  5.36           H  
ATOM    784 2HB  GLN A  52      45.650  10.515 -45.149  1.00  5.36           H  
ATOM    785 1HG  GLN A  52      47.067   8.678 -45.966  1.00  5.36           H  
ATOM    786 2HG  GLN A  52      46.268   7.570 -44.819  1.00  5.36           H  
ATOM    787 1HE2 GLN A  52      44.779   7.383 -48.315  1.00  5.36           H  
ATOM    788 2HE2 GLN A  52      46.410   7.364 -47.733  1.00  5.36           H  
ATOM    789  N   SER A  53      46.057  11.253 -41.579  1.00  5.39           N  
ATOM    790  CA  SER A  53      45.709  12.445 -40.820  1.00  5.39           C  
ATOM    791  C   SER A  53      46.863  12.912 -39.921  1.00  5.39           C  
ATOM    792  O   SER A  53      46.707  13.846 -39.131  1.00  5.39           O  
ATOM    793  CB  SER A  53      44.467  12.187 -40.003  1.00  5.39           C  
ATOM    794  OG  SER A  53      43.361  11.943 -40.831  1.00  5.39           O  
ATOM    795  H   SER A  53      45.902  10.355 -41.121  1.00  5.39           H  
ATOM    796  HA  SER A  53      45.489  13.245 -41.526  1.00  5.39           H  
ATOM    797 1HB  SER A  53      44.639  11.328 -39.361  1.00  5.39           H  
ATOM    798 2HB  SER A  53      44.267  13.046 -39.370  1.00  5.39           H  
ATOM    799  HG  SER A  53      43.321  12.683 -41.439  1.00  5.39           H  
ATOM    800  N   CYS A  54      48.017  12.251 -40.044  1.00  5.42           N  
ATOM    801  CA  CYS A  54      49.212  12.531 -39.259  1.00  5.42           C  
ATOM    802  C   CYS A  54      50.422  12.761 -40.169  1.00  5.42           C  
ATOM    803  O   CYS A  54      51.178  11.821 -40.397  1.00  5.42           O  
ATOM    804  CB  CYS A  54      49.545  11.367 -38.320  1.00  5.42           C  
ATOM    805  SG  CYS A  54      51.052  11.601 -37.177  1.00  5.42           S  
ATOM    806  H   CYS A  54      48.077  11.480 -40.710  1.00  5.42           H  
ATOM    807  HA  CYS A  54      49.015  13.396 -38.637  1.00  5.42           H  
ATOM    808 1HB  CYS A  54      48.676  11.162 -37.689  1.00  5.42           H  
ATOM    809 2HB  CYS A  54      49.716  10.468 -38.925  1.00  5.42           H  
ATOM    810  N   PRO A  55      50.695  14.018 -40.607  1.00  5.47           N  
ATOM    811  CA  PRO A  55      51.703  14.447 -41.588  1.00  5.47           C  
ATOM    812  C   PRO A  55      53.076  13.759 -41.508  1.00  5.47           C  
ATOM    813  O   PRO A  55      53.833  13.793 -42.476  1.00  5.47           O  
ATOM    814  CB  PRO A  55      51.798  15.948 -41.305  1.00  5.47           C  
ATOM    815  CG  PRO A  55      50.414  16.322 -40.818  1.00  5.47           C  
ATOM    816  CD  PRO A  55      49.942  15.155 -40.020  1.00  5.47           C  
ATOM    817  HA  PRO A  55      51.279  14.291 -42.592  1.00  5.47           H  
ATOM    818 1HB  PRO A  55      52.584  16.136 -40.554  1.00  5.47           H  
ATOM    819 2HB  PRO A  55      52.093  16.484 -42.220  1.00  5.47           H  
ATOM    820 1HG  PRO A  55      50.442  17.249 -40.231  1.00  5.47           H  
ATOM    821 2HG  PRO A  55      49.755  16.524 -41.677  1.00  5.47           H  
ATOM    822 1HD  PRO A  55      50.195  15.318 -38.973  1.00  5.47           H  
ATOM    823 2HD  PRO A  55      48.862  15.044 -40.179  1.00  5.47           H  
ATOM    824  N   LEU A  56      53.427  13.156 -40.371  1.00  5.54           N  
ATOM    825  CA  LEU A  56      54.700  12.446 -40.238  1.00  5.54           C  
ATOM    826  C   LEU A  56      54.719  11.261 -41.214  1.00  5.54           C  
ATOM    827  O   LEU A  56      55.775  10.776 -41.637  1.00  5.54           O  
ATOM    828  CB  LEU A  56      54.894  11.947 -38.807  1.00  5.54           C  
ATOM    829  CG  LEU A  56      55.159  13.014 -37.761  1.00  5.54           C  
ATOM    830  CD1 LEU A  56      55.130  12.370 -36.390  1.00  5.54           C  
ATOM    831  CD2 LEU A  56      56.493  13.653 -38.031  1.00  5.54           C  
ATOM    832  H   LEU A  56      52.790  13.148 -39.586  1.00  5.54           H  
ATOM    833  HA  LEU A  56      55.511  13.124 -40.493  1.00  5.54           H  
ATOM    834 1HB  LEU A  56      53.987  11.420 -38.511  1.00  5.54           H  
ATOM    835 2HB  LEU A  56      55.720  11.242 -38.791  1.00  5.54           H  
ATOM    836  HG  LEU A  56      54.407  13.779 -37.806  1.00  5.54           H  
ATOM    837 1HD1 LEU A  56      55.327  13.131 -35.647  1.00  5.54           H  
ATOM    838 2HD1 LEU A  56      54.149  11.928 -36.212  1.00  5.54           H  
ATOM    839 3HD1 LEU A  56      55.893  11.599 -36.334  1.00  5.54           H  
ATOM    840 1HD2 LEU A  56      56.684  14.420 -37.279  1.00  5.54           H  
ATOM    841 2HD2 LEU A  56      57.275  12.896 -37.985  1.00  5.54           H  
ATOM    842 3HD2 LEU A  56      56.483  14.107 -39.021  1.00  5.54           H  
ATOM    843  N   ALA A  57      53.526  10.806 -41.601  1.00  5.63           N  
ATOM    844  CA  ALA A  57      53.333   9.714 -42.544  1.00  5.63           C  
ATOM    845  C   ALA A  57      53.643  10.220 -43.953  1.00  5.63           C  
ATOM    846  O   ALA A  57      52.753  10.418 -44.780  1.00  5.63           O  
ATOM    847  CB  ALA A  57      51.902   9.193 -42.464  1.00  5.63           C  
ATOM    848  H   ALA A  57      52.700  11.253 -41.213  1.00  5.63           H  
ATOM    849  HA  ALA A  57      54.032   8.914 -42.300  1.00  5.63           H  
ATOM    850 1HB  ALA A  57      51.765   8.377 -43.170  1.00  5.63           H  
ATOM    851 2HB  ALA A  57      51.695   8.839 -41.453  1.00  5.63           H  
ATOM    852 3HB  ALA A  57      51.208  10.003 -42.705  1.00  5.63           H  
ATOM    853  N   LYS A  58      54.934  10.427 -44.194  1.00  5.72           N  
ATOM    854  CA  LYS A  58      55.506  10.980 -45.419  1.00  5.72           C  
ATOM    855  C   LYS A  58      55.170  10.173 -46.678  1.00  5.72           C  
ATOM    856  O   LYS A  58      54.973  10.748 -47.745  1.00  5.72           O  
ATOM    857  CB  LYS A  58      57.019  11.102 -45.237  1.00  5.72           C  
ATOM    858  CG  LYS A  58      57.793  11.762 -46.376  1.00  5.72           C  
ATOM    859  CD  LYS A  58      59.271  11.917 -45.974  1.00  5.72           C  
ATOM    860  CE  LYS A  58      60.112  12.728 -46.985  1.00  5.72           C  
ATOM    861  NZ  LYS A  58      60.276  12.038 -48.296  1.00  5.72           N  
ATOM    862  H   LYS A  58      55.557  10.246 -43.407  1.00  5.72           H  
ATOM    863  HA  LYS A  58      55.096  11.982 -45.553  1.00  5.72           H  
ATOM    864 1HB  LYS A  58      57.219  11.668 -44.323  1.00  5.72           H  
ATOM    865 2HB  LYS A  58      57.442  10.108 -45.096  1.00  5.72           H  
ATOM    866 1HG  LYS A  58      57.725  11.139 -47.268  1.00  5.72           H  
ATOM    867 2HG  LYS A  58      57.373  12.738 -46.601  1.00  5.72           H  
ATOM    868 1HD  LYS A  58      59.333  12.390 -44.997  1.00  5.72           H  
ATOM    869 2HD  LYS A  58      59.710  10.919 -45.904  1.00  5.72           H  
ATOM    870 1HE  LYS A  58      59.637  13.694 -47.155  1.00  5.72           H  
ATOM    871 2HE  LYS A  58      61.099  12.891 -46.554  1.00  5.72           H  
ATOM    872 1HZ  LYS A  58      60.835  12.584 -48.911  1.00  5.72           H  
ATOM    873 2HZ  LYS A  58      60.703  11.110 -48.185  1.00  5.72           H  
ATOM    874 3HZ  LYS A  58      59.382  11.849 -48.750  1.00  5.72           H  
ATOM    875  N   LYS A  59      55.117   8.838 -46.547  1.00  5.81           N  
ATOM    876  CA  LYS A  59      54.832   7.924 -47.669  1.00  5.81           C  
ATOM    877  C   LYS A  59      55.847   7.975 -48.821  1.00  5.81           C  
ATOM    878  O   LYS A  59      55.451   7.867 -49.983  1.00  5.81           O  
ATOM    879  CB  LYS A  59      53.439   8.220 -48.238  1.00  5.81           C  
ATOM    880  CG  LYS A  59      52.299   8.061 -47.253  1.00  5.81           C  
ATOM    881  CD  LYS A  59      51.002   8.545 -47.863  1.00  5.81           C  
ATOM    882  CE  LYS A  59      51.047  10.077 -48.002  1.00  5.81           C  
ATOM    883  NZ  LYS A  59      49.759  10.652 -48.466  1.00  5.81           N  
ATOM    884  H   LYS A  59      55.268   8.453 -45.628  1.00  5.81           H  
ATOM    885  HA  LYS A  59      54.836   6.906 -47.277  1.00  5.81           H  
ATOM    886 1HB  LYS A  59      53.393   9.218 -48.652  1.00  5.81           H  
ATOM    887 2HB  LYS A  59      53.246   7.535 -49.060  1.00  5.81           H  
ATOM    888 1HG  LYS A  59      52.196   7.011 -46.980  1.00  5.81           H  
ATOM    889 2HG  LYS A  59      52.501   8.624 -46.361  1.00  5.81           H  
ATOM    890 1HD  LYS A  59      50.862   8.096 -48.845  1.00  5.81           H  
ATOM    891 2HD  LYS A  59      50.164   8.267 -47.224  1.00  5.81           H  
ATOM    892 1HE  LYS A  59      51.299  10.508 -47.033  1.00  5.81           H  
ATOM    893 2HE  LYS A  59      51.828  10.342 -48.716  1.00  5.81           H  
ATOM    894 1HZ  LYS A  59      49.856  11.655 -48.534  1.00  5.81           H  
ATOM    895 2HZ  LYS A  59      49.518  10.272 -49.370  1.00  5.81           H  
ATOM    896 3HZ  LYS A  59      49.038  10.428 -47.800  1.00  5.81           H  
ATOM    897  N   ARG A  60      57.140   8.088 -48.471  1.00  5.88           N  
ATOM    898  CA  ARG A  60      58.313   8.123 -49.372  1.00  5.88           C  
ATOM    899  C   ARG A  60      59.090   9.427 -49.210  1.00  5.88           C  
ATOM    900  O   ARG A  60      58.586  10.507 -49.528  1.00  5.88           O  
ATOM    901  OXT ARG A  60      60.150   9.445 -48.580  1.00  5.88           O  
ATOM    902  CB  ARG A  60      57.958   7.955 -50.853  1.00  5.88           C  
ATOM    903  CG  ARG A  60      59.155   7.916 -51.799  1.00  5.88           C  
ATOM    904  CD  ARG A  60      58.732   7.684 -53.214  1.00  5.88           C  
ATOM    905  NE  ARG A  60      59.864   7.728 -54.138  1.00  5.88           N  
ATOM    906  CZ  ARG A  60      60.645   6.673 -54.450  1.00  5.88           C  
ATOM    907  NH1 ARG A  60      60.410   5.496 -53.916  1.00  5.88           N  
ATOM    908  NH2 ARG A  60      61.651   6.823 -55.296  1.00  5.88           N  
ATOM    909  H   ARG A  60      57.319   8.164 -47.482  1.00  5.88           H  
ATOM    910  HA  ARG A  60      58.972   7.299 -49.101  1.00  5.88           H  
ATOM    911 1HB  ARG A  60      57.428   7.016 -51.014  1.00  5.88           H  
ATOM    912 2HB  ARG A  60      57.327   8.780 -51.190  1.00  5.88           H  
ATOM    913 1HG  ARG A  60      59.686   8.866 -51.752  1.00  5.88           H  
ATOM    914 2HG  ARG A  60      59.825   7.109 -51.503  1.00  5.88           H  
ATOM    915 1HD  ARG A  60      58.261   6.705 -53.296  1.00  5.88           H  
ATOM    916 2HD  ARG A  60      58.020   8.454 -53.511  1.00  5.88           H  
ATOM    917  HE  ARG A  60      60.079   8.615 -54.572  1.00  5.88           H  
ATOM    918 1HH1 ARG A  60      59.642   5.379 -53.270  1.00  5.88           H  
ATOM    919 2HH1 ARG A  60      60.997   4.709 -54.151  1.00  5.88           H  
ATOM    920 1HH2 ARG A  60      61.835   7.728 -55.708  1.00  5.88           H  
ATOM    921 2HH2 ARG A  60      62.237   6.035 -55.528  1.00  5.88           H  
TER     922
ENDMDL

REMARK ID 642866 MODEL 4 line_1_sample50
PFRMAT TS
TARGET line_1_sample50
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      -2.785   2.244   0.268  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.067   1.115   0.852  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.597   1.441   1.133  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.238   1.827   2.249  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.163  -0.108  -0.064  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.475  -1.367   0.482  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.462  -2.715  -0.703  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.222  -2.105  -1.844  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.766   2.011   0.199  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.679   3.056   0.858  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.425   2.444  -0.653  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.536   0.869   1.805  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.213  -0.356  -0.215  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.747   0.118  -1.042  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.450  -1.156   0.767  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.005  -1.703   1.372  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.084  -2.824  -2.651  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.546  -1.150  -2.259  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.721  -1.969  -1.314  1.00 24.67           H  
ATOM     20  N   SER A   2       0.255   1.343   0.104  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.712   1.519   0.238  1.00 24.67           C  
ATOM     22  C   SER A   2       2.157   2.899   0.728  1.00 24.67           C  
ATOM     23  O   SER A   2       3.264   3.057   1.257  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.377   1.208  -1.089  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.017   2.144  -2.073  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.088   1.065  -0.804  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.063   0.783   0.964  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.460   1.203  -0.966  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.081   0.213  -1.412  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.522   2.944  -1.882  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.271   3.884   0.634  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.578   5.230   1.085  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.901   5.247   2.578  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.618   6.130   3.048  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.413   6.178   0.797  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.151   6.455  -0.685  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.106   7.306  -0.826  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.365   7.151  -1.278  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.378   3.692   0.212  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.453   5.582   0.536  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.494   5.758   1.231  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.616   7.132   1.282  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.017   5.516  -1.210  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.298   7.501  -1.881  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.957   6.780  -0.395  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.964   8.252  -0.304  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.197   7.349  -2.335  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.542   8.092  -0.758  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.245   6.511  -1.168  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.372   4.285   3.347  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.692   4.243   4.769  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.199   4.104   4.975  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.767   4.677   5.908  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.976   3.091   5.480  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.287   3.018   6.982  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.526   1.945   7.749  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.322   1.303   7.193  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.832   1.766   8.910  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.786   3.554   2.941  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.373   5.182   5.223  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.102   3.196   5.355  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.270   2.145   5.022  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.357   2.824   7.089  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.081   3.989   7.428  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.849   3.313   4.117  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.269   3.063   4.259  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.047   4.268   3.777  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.027   4.682   4.402  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.654   1.828   3.476  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.114   0.571   4.092  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.854   0.494   5.302  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.924  -0.427   3.272  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.360   2.914   3.322  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.501   2.913   5.314  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.280   1.913   2.455  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.741   1.757   3.420  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.560  -1.293   3.613  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.142  -0.323   2.303  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.577   4.884   2.687  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.286   6.053   2.176  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.244   7.176   3.210  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.239   7.882   3.415  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.692   6.543   0.849  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.930   5.606  -0.344  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.381   6.143  -1.659  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.734   7.164  -1.646  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.624   5.532  -2.674  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.756   4.505   2.214  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.327   5.784   2.007  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.616   6.673   0.963  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.112   7.516   0.601  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.000   5.430  -0.450  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.452   4.648  -0.124  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.102   7.303   3.894  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.912   8.319   4.913  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.814   8.061   6.104  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.536   8.962   6.539  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.450   8.365   5.367  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.144   9.516   6.329  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.295  10.647   5.928  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.753   9.268   7.456  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.315   6.697   3.663  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.174   9.287   4.487  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.804   8.451   4.491  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.197   7.419   5.855  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.812   6.836   6.638  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.647   6.580   7.799  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.118   6.806   7.484  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.845   7.397   8.288  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.425   5.166   8.321  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.073   4.962   9.000  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.870   3.520   9.441  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.514   3.345  10.114  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.246   1.927  10.483  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.210   6.095   6.264  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.361   7.284   8.583  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.483   4.465   7.481  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.211   4.904   9.025  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.999   5.616   9.869  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.280   5.229   8.305  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.912   2.871   8.561  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.658   3.226  10.131  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.481   3.955  11.012  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.740   3.684   9.436  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.330   1.860  10.920  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.263   1.351   9.644  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.951   1.603  11.125  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.554   6.389   6.297  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.945   6.581   5.939  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.273   8.067   5.842  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.279   8.531   6.385  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.219   5.896   4.614  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.209   4.371   4.678  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.277   3.757   3.329  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.232   2.303   3.395  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.013   1.490   2.342  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.817   1.994   1.142  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.997   0.180   2.517  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.927   5.909   5.648  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.571   6.131   6.710  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.452   6.194   3.894  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.181   6.218   4.222  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.075   4.032   5.246  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.302   4.028   5.172  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.424   4.098   2.740  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.203   4.050   2.837  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.378   1.872   4.298  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.826   2.996   1.007  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.654   1.380   0.357  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.149  -0.208   3.439  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.835  -0.432   1.732  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.378   8.849   5.222  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.613  10.280   5.119  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.681  10.918   6.500  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.538  11.765   6.763  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.510  10.930   4.308  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.548   8.451   4.783  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.565  10.433   4.622  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.702  11.996   4.219  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.478  10.479   3.316  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.552  10.772   4.808  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.834  10.468   7.419  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.823  10.996   8.774  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.153  10.788   9.494  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.593  11.663  10.247  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.677  10.403   9.579  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.279  10.934   9.203  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.201  10.262   9.977  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.876  10.754   9.606  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.279  11.835  10.148  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.888  12.518  11.100  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.084  12.214   9.732  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.141   9.762   7.158  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.647  12.070   8.707  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.662   9.327   9.445  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.837  10.598  10.637  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.228  12.000   9.413  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.088  10.770   8.144  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.229   9.193   9.768  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.346  10.431  11.041  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.370  10.254   8.851  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.801  12.231  11.420  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.440  13.326  11.506  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.607  11.693   9.000  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.643  13.021  10.139  1.00 24.67           H  
ATOM    186  N   THR A  12      10.867   9.691   9.210  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.134   9.473   9.911  1.00 24.67           C  
ATOM    188  C   THR A  12      13.183  10.529   9.524  1.00 24.67           C  
ATOM    189  O   THR A  12      14.130  10.781  10.281  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.730   8.057   9.661  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.047   7.861   8.271  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.749   6.994  10.097  1.00 24.67           C  
ATOM    193  H   THR A  12      10.481   8.984   8.575  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.949   9.566  10.980  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.642   7.951  10.243  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.296   8.116   7.698  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.182   6.007   9.930  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.517   7.119  11.152  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.850   7.089   9.520  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.990  11.203   8.383  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.927  12.216   7.924  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.910  13.407   8.873  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.907  14.122   9.014  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.572  12.671   6.521  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.766  11.596   5.473  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.300  12.019   4.137  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.454  10.951   3.161  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.885  10.933   1.943  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.123  11.931   1.558  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.097   9.908   1.134  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.165  11.022   7.812  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.920  11.786   7.899  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.552  13.020   6.485  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.212  13.512   6.246  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.820  11.332   5.411  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.186  10.715   5.770  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.245  12.284   4.192  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.877  12.878   3.800  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.035  10.164   3.419  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.965  12.715   2.177  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.696  11.917   0.642  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.685   9.141   1.433  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.672   9.891   0.218  1.00 24.67           H  
ATOM    224  N   SER A  14      12.781  13.600   9.576  1.00 24.34           N  
ATOM    225  CA  SER A  14      12.622  14.723  10.483  1.00 24.34           C  
ATOM    226  C   SER A  14      13.502  14.575  11.723  1.00 24.34           C  
ATOM    227  O   SER A  14      13.647  15.533  12.485  1.00 24.34           O  
ATOM    228  CB  SER A  14      11.164  14.907  10.879  1.00 24.34           C  
ATOM    229  OG  SER A  14      10.699  13.868  11.694  1.00 24.34           O  
ATOM    230  H   SER A  14      12.003  12.945   9.489  1.00 24.34           H  
ATOM    231  HA  SER A  14      12.938  15.625   9.959  1.00 24.34           H  
ATOM    232 1HB  SER A  14      11.052  15.852  11.401  1.00 24.34           H  
ATOM    233 2HB  SER A  14      10.555  14.957   9.979  1.00 24.34           H  
ATOM    234  HG  SER A  14      10.771  13.051  11.163  1.00 24.34           H  
ATOM    235  N   LYS A  15      14.064  13.370  11.928  1.00 23.12           N  
ATOM    236  CA  LYS A  15      14.990  13.112  13.016  1.00 23.12           C  
ATOM    237  C   LYS A  15      16.401  12.931  12.453  1.00 23.12           C  
ATOM    238  O   LYS A  15      17.374  13.460  12.995  1.00 23.12           O  
ATOM    239  CB  LYS A  15      14.571  11.878  13.806  1.00 23.12           C  
ATOM    240  CG  LYS A  15      13.256  12.045  14.553  1.00 23.12           C  
ATOM    241  CD  LYS A  15      12.913  10.805  15.363  1.00 23.12           C  
ATOM    242  CE  LYS A  15      11.592  10.977  16.097  1.00 23.12           C  
ATOM    243  NZ  LYS A  15      11.217   9.760  16.868  1.00 23.12           N  
ATOM    244  H   LYS A  15      13.878  12.607  11.284  1.00 23.12           H  
ATOM    245  HA  LYS A  15      14.994  13.958  13.683  1.00 23.12           H  
ATOM    246 1HB  LYS A  15      14.458  11.036  13.118  1.00 23.12           H  
ATOM    247 2HB  LYS A  15      15.350  11.619  14.521  1.00 23.12           H  
ATOM    248 1HG  LYS A  15      13.330  12.903  15.225  1.00 23.12           H  
ATOM    249 2HG  LYS A  15      12.454  12.237  13.839  1.00 23.12           H  
ATOM    250 1HD  LYS A  15      12.844   9.945  14.696  1.00 23.12           H  
ATOM    251 2HD  LYS A  15      13.703  10.616  16.092  1.00 23.12           H  
ATOM    252 1HE  LYS A  15      11.673  11.821  16.783  1.00 23.12           H  
ATOM    253 2HE  LYS A  15      10.808  11.191  15.368  1.00 23.12           H  
ATOM    254 1HZ  LYS A  15      10.335   9.915  17.337  1.00 23.12           H  
ATOM    255 2HZ  LYS A  15      11.129   8.975  16.237  1.00 23.12           H  
ATOM    256 3HZ  LYS A  15      11.932   9.561  17.554  1.00 23.12           H  
ATOM    257  N   ALA A  16      16.504  12.233  11.317  1.00 20.77           N  
ATOM    258  CA  ALA A  16      17.791  11.933  10.685  1.00 20.77           C  
ATOM    259  C   ALA A  16      18.574  13.184  10.314  1.00 20.77           C  
ATOM    260  O   ALA A  16      19.805  13.200  10.386  1.00 20.77           O  
ATOM    261  CB  ALA A  16      17.571  11.116   9.430  1.00 20.77           C  
ATOM    262  H   ALA A  16      15.664  11.841  10.895  1.00 20.77           H  
ATOM    263  HA  ALA A  16      18.380  11.354  11.393  1.00 20.77           H  
ATOM    264 1HB  ALA A  16      18.531  10.868   8.988  1.00 20.77           H  
ATOM    265 2HB  ALA A  16      17.032  10.201   9.677  1.00 20.77           H  
ATOM    266 3HB  ALA A  16      16.994  11.704   8.732  1.00 20.77           H  
ATOM    267  N   LEU A  17      17.867  14.241   9.934  1.00 17.60           N  
ATOM    268  CA  LEU A  17      18.491  15.481   9.506  1.00 17.60           C  
ATOM    269  C   LEU A  17      18.825  16.442  10.660  1.00 17.60           C  
ATOM    270  O   LEU A  17      19.360  17.535  10.436  1.00 17.60           O  
ATOM    271  CB  LEU A  17      17.558  16.168   8.504  1.00 17.60           C  
ATOM    272  CG  LEU A  17      17.300  15.363   7.210  1.00 17.60           C  
ATOM    273  CD1 LEU A  17      16.278  16.096   6.347  1.00 17.60           C  
ATOM    274  CD2 LEU A  17      18.610  15.160   6.481  1.00 17.60           C  
ATOM    275  H   LEU A  17      16.849  14.168   9.872  1.00 17.60           H  
ATOM    276  HA  LEU A  17      19.421  15.229   8.999  1.00 17.60           H  
ATOM    277 1HB  LEU A  17      16.596  16.333   8.991  1.00 17.60           H  
ATOM    278 2HB  LEU A  17      17.978  17.132   8.227  1.00 17.60           H  
ATOM    279  HG  LEU A  17      16.884  14.389   7.465  1.00 17.60           H  
ATOM    280 1HD1 LEU A  17      16.084  15.523   5.440  1.00 17.60           H  
ATOM    281 2HD1 LEU A  17      15.348  16.208   6.910  1.00 17.60           H  
ATOM    282 3HD1 LEU A  17      16.665  17.078   6.081  1.00 17.60           H  
ATOM    283 1HD2 LEU A  17      18.433  14.580   5.575  1.00 17.60           H  
ATOM    284 2HD2 LEU A  17      19.034  16.127   6.217  1.00 17.60           H  
ATOM    285 3HD2 LEU A  17      19.305  14.622   7.130  1.00 17.60           H  
ATOM    286  N   ARG A  18      18.530  16.056  11.903  1.00 14.24           N  
ATOM    287  CA  ARG A  18      18.749  16.954  13.036  1.00 14.24           C  
ATOM    288  C   ARG A  18      20.192  16.990  13.513  1.00 14.24           C  
ATOM    289  O   ARG A  18      20.520  16.438  14.565  1.00 14.24           O  
ATOM    290  CB  ARG A  18      17.909  16.552  14.232  1.00 14.24           C  
ATOM    291  CG  ARG A  18      16.425  16.634  14.053  1.00 14.24           C  
ATOM    292  CD  ARG A  18      15.726  16.223  15.307  1.00 14.24           C  
ATOM    293  NE  ARG A  18      14.291  16.154  15.140  1.00 14.24           N  
ATOM    294  CZ  ARG A  18      13.409  16.085  16.157  1.00 14.24           C  
ATOM    295  NH1 ARG A  18      13.842  16.103  17.401  1.00 14.24           N  
ATOM    296  NH2 ARG A  18      12.113  16.003  15.923  1.00 14.24           N  
ATOM    297  H   ARG A  18      18.134  15.133  12.086  1.00 14.24           H  
ATOM    298  HA  ARG A  18      18.462  17.960  12.730  1.00 14.24           H  
ATOM    299 1HB  ARG A  18      18.145  15.524  14.499  1.00 14.24           H  
ATOM    300 2HB  ARG A  18      18.174  17.181  15.083  1.00 14.24           H  
ATOM    301 1HG  ARG A  18      16.137  17.658  13.817  1.00 14.24           H  
ATOM    302 2HG  ARG A  18      16.125  15.981  13.239  1.00 14.24           H  
ATOM    303 1HD  ARG A  18      16.079  15.235  15.603  1.00 14.24           H  
ATOM    304 2HD  ARG A  18      15.944  16.939  16.095  1.00 14.24           H  
ATOM    305  HE  ARG A  18      13.937  16.098  14.176  1.00 14.24           H  
ATOM    306 1HH1 ARG A  18      14.832  16.168  17.589  1.00 14.24           H  
ATOM    307 2HH1 ARG A  18      13.183  16.053  18.165  1.00 14.24           H  
ATOM    308 1HH2 ARG A  18      11.761  15.998  14.972  1.00 14.24           H  
ATOM    309 2HH2 ARG A  18      11.467  15.954  16.693  1.00 14.24           H  
ATOM    310  N   GLY A  19      21.062  17.647  12.759  1.00 11.26           N  
ATOM    311  CA  GLY A  19      22.453  17.672  13.191  1.00 11.26           C  
ATOM    312  C   GLY A  19      22.492  18.463  14.509  1.00 11.26           C  
ATOM    313  O   GLY A  19      21.675  19.369  14.685  1.00 11.26           O  
ATOM    314  H   GLY A  19      20.731  18.059  11.886  1.00 11.26           H  
ATOM    315 1HA  GLY A  19      22.804  16.653  13.294  1.00 11.26           H  
ATOM    316 2HA  GLY A  19      23.069  18.166  12.437  1.00 11.26           H  
ATOM    317  N   PRO A  20      23.414  18.179  15.445  1.00  8.95           N  
ATOM    318  CA  PRO A  20      23.537  18.879  16.710  1.00  8.95           C  
ATOM    319  C   PRO A  20      23.803  20.381  16.556  1.00  8.95           C  
ATOM    320  O   PRO A  20      24.635  20.765  15.737  1.00  8.95           O  
ATOM    321  CB  PRO A  20      24.767  18.208  17.337  1.00  8.95           C  
ATOM    322  CG  PRO A  20      24.828  16.844  16.705  1.00  8.95           C  
ATOM    323  CD  PRO A  20      24.346  17.045  15.286  1.00  8.95           C  
ATOM    324  HA  PRO A  20      22.650  18.647  17.302  1.00  8.95           H  
ATOM    325 1HB  PRO A  20      25.668  18.811  17.142  1.00  8.95           H  
ATOM    326 2HB  PRO A  20      24.652  18.157  18.434  1.00  8.95           H  
ATOM    327 1HG  PRO A  20      25.854  16.449  16.754  1.00  8.95           H  
ATOM    328 2HG  PRO A  20      24.192  16.142  17.266  1.00  8.95           H  
ATOM    329 1HD  PRO A  20      25.170  17.294  14.599  1.00  8.95           H  
ATOM    330 2HD  PRO A  20      23.829  16.122  15.019  1.00  8.95           H  
ATOM    331  N   PRO A  21      23.121  21.245  17.334  1.00  7.34           N  
ATOM    332  CA  PRO A  21      23.332  22.680  17.459  1.00  7.34           C  
ATOM    333  C   PRO A  21      24.285  22.988  18.616  1.00  7.34           C  
ATOM    334  O   PRO A  21      24.493  24.146  18.980  1.00  7.34           O  
ATOM    335  CB  PRO A  21      21.921  23.173  17.761  1.00  7.34           C  
ATOM    336  CG  PRO A  21      21.344  22.074  18.634  1.00  7.34           C  
ATOM    337  CD  PRO A  21      21.926  20.774  18.070  1.00  7.34           C  
ATOM    338  HA  PRO A  21      23.716  23.085  16.510  1.00  7.34           H  
ATOM    339 1HB  PRO A  21      21.963  24.149  18.266  1.00  7.34           H  
ATOM    340 2HB  PRO A  21      21.365  23.314  16.823  1.00  7.34           H  
ATOM    341 1HG  PRO A  21      21.626  22.240  19.687  1.00  7.34           H  
ATOM    342 2HG  PRO A  21      20.246  22.097  18.594  1.00  7.34           H  
ATOM    343 1HD  PRO A  21      22.206  20.112  18.905  1.00  7.34           H  
ATOM    344 2HD  PRO A  21      21.197  20.314  17.376  1.00  7.34           H  
ATOM    345  N   GLU A  22      24.757  21.925  19.260  1.00  6.30           N  
ATOM    346  CA  GLU A  22      25.478  21.992  20.521  1.00  6.30           C  
ATOM    347  C   GLU A  22      26.763  22.806  20.516  1.00  6.30           C  
ATOM    348  O   GLU A  22      27.633  22.631  19.660  1.00  6.30           O  
ATOM    349  CB  GLU A  22      25.790  20.566  20.988  1.00  6.30           C  
ATOM    350  CG  GLU A  22      26.464  20.462  22.360  1.00  6.30           C  
ATOM    351  CD  GLU A  22      26.701  19.029  22.805  1.00  6.30           C  
ATOM    352  OE1 GLU A  22      26.371  18.131  22.067  1.00  6.30           O  
ATOM    353  OE2 GLU A  22      27.211  18.840  23.887  1.00  6.30           O  
ATOM    354  H   GLU A  22      24.588  21.013  18.875  1.00  6.30           H  
ATOM    355  HA  GLU A  22      24.810  22.447  21.253  1.00  6.30           H  
ATOM    356 1HB  GLU A  22      24.867  19.988  21.022  1.00  6.30           H  
ATOM    357 2HB  GLU A  22      26.445  20.086  20.260  1.00  6.30           H  
ATOM    358 1HG  GLU A  22      27.426  20.974  22.319  1.00  6.30           H  
ATOM    359 2HG  GLU A  22      25.847  20.973  23.098  1.00  6.30           H  
ATOM    360  N   THR A  23      26.873  23.666  21.523  1.00  5.66           N  
ATOM    361  CA  THR A  23      28.036  24.494  21.793  1.00  5.66           C  
ATOM    362  C   THR A  23      27.930  24.985  23.237  1.00  5.66           C  
ATOM    363  O   THR A  23      26.820  25.229  23.713  1.00  5.66           O  
ATOM    364  CB  THR A  23      28.108  25.681  20.820  1.00  5.66           C  
ATOM    365  OG1 THR A  23      29.295  26.442  21.074  1.00  5.66           O  
ATOM    366  CG2 THR A  23      26.891  26.563  20.995  1.00  5.66           C  
ATOM    367  H   THR A  23      26.092  23.741  22.157  1.00  5.66           H  
ATOM    368  HA  THR A  23      28.938  23.890  21.694  1.00  5.66           H  
ATOM    369  HB  THR A  23      28.139  25.309  19.795  1.00  5.66           H  
ATOM    370  HG1 THR A  23      29.263  26.782  21.974  1.00  5.66           H  
ATOM    371 1HG2 THR A  23      26.945  27.399  20.302  1.00  5.66           H  
ATOM    372 2HG2 THR A  23      25.989  25.979  20.791  1.00  5.66           H  
ATOM    373 3HG2 THR A  23      26.860  26.937  22.017  1.00  5.66           H  
ATOM    374  N   THR A  24      29.061  25.176  23.915  1.00  5.25           N  
ATOM    375  CA  THR A  24      29.026  25.708  25.278  1.00  5.25           C  
ATOM    376  C   THR A  24      29.879  26.964  25.451  1.00  5.25           C  
ATOM    377  O   THR A  24      31.103  26.915  25.368  1.00  5.25           O  
ATOM    378  CB  THR A  24      29.484  24.628  26.273  1.00  5.25           C  
ATOM    379  OG1 THR A  24      28.619  23.494  26.183  1.00  5.25           O  
ATOM    380  CG2 THR A  24      29.480  25.162  27.665  1.00  5.25           C  
ATOM    381  H   THR A  24      29.948  24.949  23.486  1.00  5.25           H  
ATOM    382  HA  THR A  24      27.996  25.974  25.516  1.00  5.25           H  
ATOM    383  HB  THR A  24      30.499  24.312  26.024  1.00  5.25           H  
ATOM    384  HG1 THR A  24      28.916  22.818  26.803  1.00  5.25           H  
ATOM    385 1HG2 THR A  24      29.820  24.385  28.350  1.00  5.25           H  
ATOM    386 2HG2 THR A  24      30.153  25.990  27.705  1.00  5.25           H  
ATOM    387 3HG2 THR A  24      28.476  25.482  27.936  1.00  5.25           H  
ATOM    388  N   ALA A  25      29.234  28.088  25.770  1.00  4.89           N  
ATOM    389  CA  ALA A  25      29.937  29.367  25.925  1.00  4.89           C  
ATOM    390  C   ALA A  25      30.989  29.323  27.029  1.00  4.89           C  
ATOM    391  O   ALA A  25      32.058  29.929  26.928  1.00  4.89           O  
ATOM    392  CB  ALA A  25      28.952  30.475  26.222  1.00  4.89           C  
ATOM    393  H   ALA A  25      28.227  28.061  25.855  1.00  4.89           H  
ATOM    394  HA  ALA A  25      30.435  29.583  24.989  1.00  4.89           H  
ATOM    395 1HB  ALA A  25      29.488  31.421  26.298  1.00  4.89           H  
ATOM    396 2HB  ALA A  25      28.219  30.538  25.420  1.00  4.89           H  
ATOM    397 3HB  ALA A  25      28.444  30.272  27.164  1.00  4.89           H  
ATOM    398  N   ALA A  26      30.683  28.571  28.078  1.00  4.51           N  
ATOM    399  CA  ALA A  26      31.543  28.425  29.244  1.00  4.51           C  
ATOM    400  C   ALA A  26      32.898  27.828  28.886  1.00  4.51           C  
ATOM    401  O   ALA A  26      33.868  28.001  29.627  1.00  4.51           O  
ATOM    402  CB  ALA A  26      30.874  27.555  30.291  1.00  4.51           C  
ATOM    403  H   ALA A  26      29.798  28.088  28.071  1.00  4.51           H  
ATOM    404  HA  ALA A  26      31.708  29.418  29.661  1.00  4.51           H  
ATOM    405 1HB  ALA A  26      31.519  27.488  31.166  1.00  4.51           H  
ATOM    406 2HB  ALA A  26      29.919  27.993  30.575  1.00  4.51           H  
ATOM    407 3HB  ALA A  26      30.714  26.560  29.894  1.00  4.51           H  
ATOM    408  N   ASP A  27      32.965  27.104  27.769  1.00  4.13           N  
ATOM    409  CA  ASP A  27      34.180  26.441  27.353  1.00  4.13           C  
ATOM    410  C   ASP A  27      34.950  27.219  26.295  1.00  4.13           C  
ATOM    411  O   ASP A  27      35.880  26.685  25.690  1.00  4.13           O  
ATOM    412  CB  ASP A  27      33.856  25.045  26.815  1.00  4.13           C  
ATOM    413  CG  ASP A  27      33.339  24.054  27.892  1.00  4.13           C  
ATOM    414  OD1 ASP A  27      33.935  23.961  28.957  1.00  4.13           O  
ATOM    415  OD2 ASP A  27      32.382  23.376  27.614  1.00  4.13           O  
ATOM    416  H   ASP A  27      32.158  27.027  27.150  1.00  4.13           H  
ATOM    417  HA  ASP A  27      34.813  26.347  28.226  1.00  4.13           H  
ATOM    418 1HB  ASP A  27      33.083  25.143  26.043  1.00  4.13           H  
ATOM    419 2HB  ASP A  27      34.731  24.626  26.335  1.00  4.13           H  
ATOM    420  N   LEU A  28      34.570  28.473  26.051  1.00  3.80           N  
ATOM    421  CA  LEU A  28      35.243  29.254  25.021  1.00  3.80           C  
ATOM    422  C   LEU A  28      36.373  30.187  25.484  1.00  3.80           C  
ATOM    423  O   LEU A  28      36.957  30.878  24.647  1.00  3.80           O  
ATOM    424  CB  LEU A  28      34.207  30.077  24.261  1.00  3.80           C  
ATOM    425  CG  LEU A  28      33.149  29.259  23.550  1.00  3.80           C  
ATOM    426  CD1 LEU A  28      32.175  30.204  22.861  1.00  3.80           C  
ATOM    427  CD2 LEU A  28      33.813  28.308  22.581  1.00  3.80           C  
ATOM    428  H   LEU A  28      33.783  28.894  26.552  1.00  3.80           H  
ATOM    429  HA  LEU A  28      35.677  28.546  24.316  1.00  3.80           H  
ATOM    430 1HB  LEU A  28      33.695  30.726  24.972  1.00  3.80           H  
ATOM    431 2HB  LEU A  28      34.713  30.696  23.524  1.00  3.80           H  
ATOM    432  HG  LEU A  28      32.592  28.682  24.281  1.00  3.80           H  
ATOM    433 1HD1 LEU A  28      31.396  29.624  22.364  1.00  3.80           H  
ATOM    434 2HD1 LEU A  28      31.726  30.865  23.600  1.00  3.80           H  
ATOM    435 3HD1 LEU A  28      32.712  30.800  22.125  1.00  3.80           H  
ATOM    436 1HD2 LEU A  28      33.052  27.710  22.079  1.00  3.80           H  
ATOM    437 2HD2 LEU A  28      34.380  28.876  21.842  1.00  3.80           H  
ATOM    438 3HD2 LEU A  28      34.492  27.648  23.129  1.00  3.80           H  
ATOM    439  N   SER A  29      36.713  30.213  26.780  1.00  3.55           N  
ATOM    440  CA  SER A  29      37.769  31.139  27.215  1.00  3.55           C  
ATOM    441  C   SER A  29      38.985  30.485  27.868  1.00  3.55           C  
ATOM    442  O   SER A  29      38.868  29.476  28.563  1.00  3.55           O  
ATOM    443  CB  SER A  29      37.202  32.148  28.195  1.00  3.55           C  
ATOM    444  OG  SER A  29      36.207  32.945  27.601  1.00  3.55           O  
ATOM    445  H   SER A  29      36.233  29.622  27.445  1.00  3.55           H  
ATOM    446  HA  SER A  29      38.121  31.668  26.338  1.00  3.55           H  
ATOM    447 1HB  SER A  29      36.791  31.629  29.062  1.00  3.55           H  
ATOM    448 2HB  SER A  29      38.012  32.784  28.552  1.00  3.55           H  
ATOM    449  HG  SER A  29      35.430  32.388  27.524  1.00  3.55           H  
ATOM    450  N   CYS A  30      40.151  31.126  27.711  1.00  3.40           N  
ATOM    451  CA  CYS A  30      41.389  30.699  28.351  1.00  3.40           C  
ATOM    452  C   CYS A  30      41.250  30.757  29.878  1.00  3.40           C  
ATOM    453  O   CYS A  30      40.969  31.818  30.429  1.00  3.40           O  
ATOM    454  CB  CYS A  30      42.550  31.593  27.912  1.00  3.40           C  
ATOM    455  SG  CYS A  30      44.145  31.186  28.678  1.00  3.40           S  
ATOM    456  H   CYS A  30      40.167  31.944  27.101  1.00  3.40           H  
ATOM    457  HA  CYS A  30      41.602  29.684  28.033  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      42.659  31.536  26.835  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      42.315  32.622  28.157  1.00  3.40           H  
ATOM    460  N   PRO A  31      41.506  29.658  30.615  1.00  3.35           N  
ATOM    461  CA  PRO A  31      41.269  29.542  32.050  1.00  3.35           C  
ATOM    462  C   PRO A  31      42.294  30.222  32.956  1.00  3.35           C  
ATOM    463  O   PRO A  31      42.913  29.570  33.796  1.00  3.35           O  
ATOM    464  CB  PRO A  31      41.335  28.024  32.242  1.00  3.35           C  
ATOM    465  CG  PRO A  31      42.336  27.562  31.208  1.00  3.35           C  
ATOM    466  CD  PRO A  31      42.073  28.434  30.003  1.00  3.35           C  
ATOM    467  HA  PRO A  31      40.260  29.914  32.271  1.00  3.35           H  
ATOM    468 1HB  PRO A  31      41.643  27.793  33.269  1.00  3.35           H  
ATOM    469 2HB  PRO A  31      40.337  27.585  32.096  1.00  3.35           H  
ATOM    470 1HG  PRO A  31      43.361  27.686  31.589  1.00  3.35           H  
ATOM    471 2HG  PRO A  31      42.202  26.490  30.996  1.00  3.35           H  
ATOM    472 1HD  PRO A  31      43.026  28.632  29.488  1.00  3.35           H  
ATOM    473 2HD  PRO A  31      41.334  27.940  29.363  1.00  3.35           H  
ATOM    474  N   THR A  32      42.462  31.527  32.790  1.00  3.37           N  
ATOM    475  CA  THR A  32      43.372  32.273  33.652  1.00  3.37           C  
ATOM    476  C   THR A  32      42.996  33.749  33.812  1.00  3.37           C  
ATOM    477  O   THR A  32      42.622  34.397  32.834  1.00  3.37           O  
ATOM    478  CB  THR A  32      44.792  32.204  33.077  1.00  3.37           C  
ATOM    479  OG1 THR A  32      45.719  32.910  33.925  1.00  3.37           O  
ATOM    480  CG2 THR A  32      44.776  32.833  31.772  1.00  3.37           C  
ATOM    481  H   THR A  32      41.921  31.991  32.060  1.00  3.37           H  
ATOM    482  HA  THR A  32      43.351  31.777  34.615  1.00  3.37           H  
ATOM    483  HB  THR A  32      45.102  31.159  32.980  1.00  3.37           H  
ATOM    484  HG1 THR A  32      45.942  32.352  34.681  1.00  3.37           H  
ATOM    485 1HG2 THR A  32      45.765  32.799  31.316  1.00  3.37           H  
ATOM    486 2HG2 THR A  32      44.069  32.313  31.163  1.00  3.37           H  
ATOM    487 3HG2 THR A  32      44.465  33.842  31.893  1.00  3.37           H  
ATOM    488  N   PRO A  33      43.246  34.366  34.984  1.00  3.44           N  
ATOM    489  CA  PRO A  33      43.092  35.785  35.242  1.00  3.44           C  
ATOM    490  C   PRO A  33      44.105  36.607  34.449  1.00  3.44           C  
ATOM    491  O   PRO A  33      43.967  37.822  34.324  1.00  3.44           O  
ATOM    492  CB  PRO A  33      43.301  35.892  36.756  1.00  3.44           C  
ATOM    493  CG  PRO A  33      44.138  34.696  37.120  1.00  3.44           C  
ATOM    494  CD  PRO A  33      43.671  33.597  36.190  1.00  3.44           C  
ATOM    495  HA  PRO A  33      42.067  36.084  34.968  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      43.801  36.841  36.994  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      42.329  35.904  37.271  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      45.204  34.938  36.989  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      43.999  34.444  38.182  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      44.520  32.949  36.015  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      42.816  33.058  36.626  1.00  3.44           H  
ATOM    502  N   GLY A  34      45.139  35.942  33.916  1.00  3.53           N  
ATOM    503  CA  GLY A  34      46.165  36.623  33.149  1.00  3.53           C  
ATOM    504  C   GLY A  34      45.787  36.798  31.674  1.00  3.53           C  
ATOM    505  O   GLY A  34      46.588  37.312  30.892  1.00  3.53           O  
ATOM    506  H   GLY A  34      45.241  34.935  34.026  1.00  3.53           H  
ATOM    507 1HA  GLY A  34      46.362  37.597  33.594  1.00  3.53           H  
ATOM    508 2HA  GLY A  34      47.090  36.051  33.217  1.00  3.53           H  
ATOM    509  N   CYS A  35      44.572  36.391  31.286  1.00  3.63           N  
ATOM    510  CA  CYS A  35      44.184  36.478  29.884  1.00  3.63           C  
ATOM    511  C   CYS A  35      42.834  37.128  29.664  1.00  3.63           C  
ATOM    512  O   CYS A  35      41.828  36.766  30.274  1.00  3.63           O  
ATOM    513  CB  CYS A  35      44.123  35.095  29.250  1.00  3.63           C  
ATOM    514  SG  CYS A  35      43.659  35.083  27.493  1.00  3.63           S  
ATOM    515  H   CYS A  35      43.926  35.966  31.954  1.00  3.63           H  
ATOM    516  HA  CYS A  35      44.932  37.069  29.364  1.00  3.63           H  
ATOM    517 1HB  CYS A  35      45.086  34.602  29.353  1.00  3.63           H  
ATOM    518 2HB  CYS A  35      43.384  34.494  29.783  1.00  3.63           H  
ATOM    519  HG  CYS A  35      42.741  36.083  27.555  1.00  3.63           H  
ATOM    520  N   THR A  36      42.830  38.087  28.754  1.00  3.72           N  
ATOM    521  CA  THR A  36      41.629  38.797  28.355  1.00  3.72           C  
ATOM    522  C   THR A  36      41.201  38.199  27.039  1.00  3.72           C  
ATOM    523  O   THR A  36      41.914  37.365  26.479  1.00  3.72           O  
ATOM    524  CB  THR A  36      41.875  40.295  28.126  1.00  3.72           C  
ATOM    525  OG1 THR A  36      42.640  40.490  26.910  1.00  3.72           O  
ATOM    526  CG2 THR A  36      42.669  40.852  29.296  1.00  3.72           C  
ATOM    527  H   THR A  36      43.708  38.334  28.319  1.00  3.72           H  
ATOM    528  HA  THR A  36      40.841  38.647  29.095  1.00  3.72           H  
ATOM    529  HB  THR A  36      40.927  40.824  28.049  1.00  3.72           H  
ATOM    530  HG1 THR A  36      42.933  41.419  26.882  1.00  3.72           H  
ATOM    531 1HG2 THR A  36      42.850  41.916  29.141  1.00  3.72           H  
ATOM    532 2HG2 THR A  36      42.103  40.710  30.218  1.00  3.72           H  
ATOM    533 3HG2 THR A  36      43.623  40.330  29.372  1.00  3.72           H  
ATOM    534  N   GLY A  37      40.092  38.670  26.491  1.00  3.84           N  
ATOM    535  CA  GLY A  37      39.627  38.176  25.201  1.00  3.84           C  
ATOM    536  C   GLY A  37      40.646  38.382  24.067  1.00  3.84           C  
ATOM    537  O   GLY A  37      40.567  37.719  23.032  1.00  3.84           O  
ATOM    538  H   GLY A  37      39.549  39.363  26.984  1.00  3.84           H  
ATOM    539 1HA  GLY A  37      39.402  37.115  25.293  1.00  3.84           H  
ATOM    540 2HA  GLY A  37      38.694  38.676  24.943  1.00  3.84           H  
ATOM    541  N   SER A  38      41.633  39.277  24.253  1.00  3.98           N  
ATOM    542  CA  SER A  38      42.627  39.527  23.216  1.00  3.98           C  
ATOM    543  C   SER A  38      43.567  38.338  23.018  1.00  3.98           C  
ATOM    544  O   SER A  38      44.296  38.274  22.028  1.00  3.98           O  
ATOM    545  CB  SER A  38      43.425  40.781  23.528  1.00  3.98           C  
ATOM    546  OG  SER A  38      44.239  40.615  24.653  1.00  3.98           O  
ATOM    547  H   SER A  38      41.727  39.774  25.139  1.00  3.98           H  
ATOM    548  HA  SER A  38      42.100  39.692  22.275  1.00  3.98           H  
ATOM    549 1HB  SER A  38      44.043  41.037  22.668  1.00  3.98           H  
ATOM    550 2HB  SER A  38      42.740  41.608  23.696  1.00  3.98           H  
ATOM    551  HG  SER A  38      43.641  40.455  25.398  1.00  3.98           H  
ATOM    552  N   GLY A  39      43.564  37.396  23.964  1.00  4.18           N  
ATOM    553  CA  GLY A  39      44.410  36.224  23.858  1.00  4.18           C  
ATOM    554  C   GLY A  39      43.747  35.129  23.032  1.00  4.18           C  
ATOM    555  O   GLY A  39      44.357  34.104  22.723  1.00  4.18           O  
ATOM    556  H   GLY A  39      42.944  37.482  24.770  1.00  4.18           H  
ATOM    557 1HA  GLY A  39      45.358  36.508  23.400  1.00  4.18           H  
ATOM    558 2HA  GLY A  39      44.634  35.847  24.851  1.00  4.18           H  
ATOM    559  N   HIS A  40      42.499  35.323  22.617  1.00  4.46           N  
ATOM    560  CA  HIS A  40      41.822  34.283  21.849  1.00  4.46           C  
ATOM    561  C   HIS A  40      42.156  34.462  20.370  1.00  4.46           C  
ATOM    562  O   HIS A  40      41.317  34.826  19.549  1.00  4.46           O  
ATOM    563  CB  HIS A  40      40.334  34.339  22.152  1.00  4.46           C  
ATOM    564  CG  HIS A  40      40.089  34.047  23.607  1.00  4.46           C  
ATOM    565  ND1 HIS A  40      38.982  34.497  24.277  1.00  4.46           N  
ATOM    566  CD2 HIS A  40      40.830  33.352  24.513  1.00  4.46           C  
ATOM    567  CE1 HIS A  40      39.043  34.109  25.539  1.00  4.46           C  
ATOM    568  NE2 HIS A  40      40.156  33.399  25.714  1.00  4.46           N  
ATOM    569  H   HIS A  40      41.993  36.184  22.836  1.00  4.46           H  
ATOM    570  HA  HIS A  40      42.178  33.300  22.153  1.00  4.46           H  
ATOM    571 1HB  HIS A  40      39.940  35.330  21.918  1.00  4.46           H  
ATOM    572 2HB  HIS A  40      39.800  33.603  21.551  1.00  4.46           H  
ATOM    573  HD1 HIS A  40      38.244  35.050  23.889  1.00  4.46           H  
ATOM    574  HD2 HIS A  40      41.779  32.819  24.438  1.00  4.46           H  
ATOM    575  HE1 HIS A  40      38.246  34.377  26.233  1.00  4.46           H  
ATOM    576  N   VAL A  41      43.424  34.189  20.070  1.00  4.77           N  
ATOM    577  CA  VAL A  41      44.059  34.415  18.775  1.00  4.77           C  
ATOM    578  C   VAL A  41      43.582  33.536  17.619  1.00  4.77           C  
ATOM    579  O   VAL A  41      43.770  33.909  16.454  1.00  4.77           O  
ATOM    580  CB  VAL A  41      45.590  34.297  18.944  1.00  4.77           C  
ATOM    581  CG1 VAL A  41      46.084  35.385  19.892  1.00  4.77           C  
ATOM    582  CG2 VAL A  41      45.942  32.953  19.532  1.00  4.77           C  
ATOM    583  H   VAL A  41      43.993  33.875  20.850  1.00  4.77           H  
ATOM    584  HA  VAL A  41      43.856  35.448  18.502  1.00  4.77           H  
ATOM    585  HB  VAL A  41      46.071  34.430  17.979  1.00  4.77           H  
ATOM    586 1HG1 VAL A  41      47.164  35.305  20.013  1.00  4.77           H  
ATOM    587 2HG1 VAL A  41      45.835  36.366  19.489  1.00  4.77           H  
ATOM    588 3HG1 VAL A  41      45.611  35.270  20.853  1.00  4.77           H  
ATOM    589 1HG2 VAL A  41      47.022  32.882  19.659  1.00  4.77           H  
ATOM    590 2HG2 VAL A  41      45.457  32.864  20.500  1.00  4.77           H  
ATOM    591 3HG2 VAL A  41      45.607  32.159  18.889  1.00  4.77           H  
ATOM    592  N   ARG A  42      42.993  32.378  17.909  1.00  5.02           N  
ATOM    593  CA  ARG A  42      42.503  31.519  16.835  1.00  5.02           C  
ATOM    594  C   ARG A  42      41.105  31.008  17.136  1.00  5.02           C  
ATOM    595  O   ARG A  42      40.916  30.241  18.088  1.00  5.02           O  
ATOM    596  CB  ARG A  42      43.422  30.316  16.631  1.00  5.02           C  
ATOM    597  CG  ARG A  42      44.844  30.635  16.164  1.00  5.02           C  
ATOM    598  CD  ARG A  42      44.873  31.130  14.766  1.00  5.02           C  
ATOM    599  NE  ARG A  42      46.229  31.382  14.314  1.00  5.02           N  
ATOM    600  CZ  ARG A  42      46.910  32.538  14.496  1.00  5.02           C  
ATOM    601  NH1 ARG A  42      46.366  33.565  15.120  1.00  5.02           N  
ATOM    602  NH2 ARG A  42      48.148  32.642  14.037  1.00  5.02           N  
ATOM    603  H   ARG A  42      42.866  32.121  18.877  1.00  5.02           H  
ATOM    604  HA  ARG A  42      42.469  32.099  15.911  1.00  5.02           H  
ATOM    605 1HB  ARG A  42      43.505  29.767  17.568  1.00  5.02           H  
ATOM    606 2HB  ARG A  42      42.981  29.640  15.897  1.00  5.02           H  
ATOM    607 1HG  ARG A  42      45.286  31.394  16.786  1.00  5.02           H  
ATOM    608 2HG  ARG A  42      45.451  29.731  16.216  1.00  5.02           H  
ATOM    609 1HD  ARG A  42      44.429  30.384  14.109  1.00  5.02           H  
ATOM    610 2HD  ARG A  42      44.311  32.059  14.693  1.00  5.02           H  
ATOM    611  HE  ARG A  42      46.702  30.635  13.828  1.00  5.02           H  
ATOM    612 1HH1 ARG A  42      45.404  33.525  15.490  1.00  5.02           H  
ATOM    613 2HH1 ARG A  42      46.896  34.413  15.238  1.00  5.02           H  
ATOM    614 1HH2 ARG A  42      48.576  31.863  13.556  1.00  5.02           H  
ATOM    615 2HH2 ARG A  42      48.663  33.500  14.167  1.00  5.02           H  
ATOM    616  N   GLY A  43      40.150  31.360  16.260  1.00  5.11           N  
ATOM    617  CA  GLY A  43      38.732  30.985  16.392  1.00  5.11           C  
ATOM    618  C   GLY A  43      38.524  29.478  16.363  1.00  5.11           C  
ATOM    619  O   GLY A  43      37.531  28.963  16.870  1.00  5.11           O  
ATOM    620  H   GLY A  43      40.409  31.971  15.498  1.00  5.11           H  
ATOM    621 1HA  GLY A  43      38.338  31.389  17.325  1.00  5.11           H  
ATOM    622 2HA  GLY A  43      38.163  31.445  15.584  1.00  5.11           H  
ATOM    623  N   LYS A  44      39.490  28.778  15.780  1.00  4.99           N  
ATOM    624  CA  LYS A  44      39.508  27.327  15.682  1.00  4.99           C  
ATOM    625  C   LYS A  44      39.426  26.677  17.055  1.00  4.99           C  
ATOM    626  O   LYS A  44      38.897  25.572  17.199  1.00  4.99           O  
ATOM    627  CB  LYS A  44      40.771  26.871  14.960  1.00  4.99           C  
ATOM    628  CG  LYS A  44      40.852  25.374  14.712  1.00  4.99           C  
ATOM    629  CD  LYS A  44      42.068  25.022  13.860  1.00  4.99           C  
ATOM    630  CE  LYS A  44      42.158  23.527  13.614  1.00  4.99           C  
ATOM    631  NZ  LYS A  44      43.316  23.175  12.743  1.00  4.99           N  
ATOM    632  H   LYS A  44      40.259  29.293  15.384  1.00  4.99           H  
ATOM    633  HA  LYS A  44      38.638  27.009  15.108  1.00  4.99           H  
ATOM    634 1HB  LYS A  44      40.847  27.378  14.000  1.00  4.99           H  
ATOM    635 2HB  LYS A  44      41.643  27.152  15.549  1.00  4.99           H  
ATOM    636 1HG  LYS A  44      40.928  24.856  15.671  1.00  4.99           H  
ATOM    637 2HG  LYS A  44      39.950  25.034  14.207  1.00  4.99           H  
ATOM    638 1HD  LYS A  44      42.003  25.535  12.901  1.00  4.99           H  
ATOM    639 2HD  LYS A  44      42.972  25.350  14.367  1.00  4.99           H  
ATOM    640 1HE  LYS A  44      42.266  23.017  14.569  1.00  4.99           H  
ATOM    641 2HE  LYS A  44      41.241  23.188  13.136  1.00  4.99           H  
ATOM    642 1HZ  LYS A  44      43.340  22.175  12.605  1.00  4.99           H  
ATOM    643 2HZ  LYS A  44      43.216  23.635  11.849  1.00  4.99           H  
ATOM    644 3HZ  LYS A  44      44.178  23.475  13.179  1.00  4.99           H  
ATOM    645  N   TYR A  45      40.020  27.333  18.054  1.00  4.68           N  
ATOM    646  CA  TYR A  45      40.060  26.795  19.397  1.00  4.68           C  
ATOM    647  C   TYR A  45      39.382  27.708  20.405  1.00  4.68           C  
ATOM    648  O   TYR A  45      38.754  27.236  21.361  1.00  4.68           O  
ATOM    649  CB  TYR A  45      41.510  26.592  19.813  1.00  4.68           C  
ATOM    650  CG  TYR A  45      42.267  25.679  18.892  1.00  4.68           C  
ATOM    651  CD1 TYR A  45      43.223  26.206  18.037  1.00  4.68           C  
ATOM    652  CD2 TYR A  45      42.014  24.322  18.898  1.00  4.68           C  
ATOM    653  CE1 TYR A  45      43.924  25.373  17.194  1.00  4.68           C  
ATOM    654  CE2 TYR A  45      42.714  23.487  18.058  1.00  4.68           C  
ATOM    655  CZ  TYR A  45      43.667  24.005  17.209  1.00  4.68           C  
ATOM    656  OH  TYR A  45      44.372  23.163  16.381  1.00  4.68           O  
ATOM    657  H   TYR A  45      40.416  28.253  17.885  1.00  4.68           H  
ATOM    658  HA  TYR A  45      39.538  25.839  19.409  1.00  4.68           H  
ATOM    659 1HB  TYR A  45      42.021  27.558  19.839  1.00  4.68           H  
ATOM    660 2HB  TYR A  45      41.548  26.177  20.822  1.00  4.68           H  
ATOM    661  HD1 TYR A  45      43.416  27.277  18.035  1.00  4.68           H  
ATOM    662  HD2 TYR A  45      41.260  23.914  19.571  1.00  4.68           H  
ATOM    663  HE1 TYR A  45      44.678  25.785  16.524  1.00  4.68           H  
ATOM    664  HE2 TYR A  45      42.514  22.416  18.067  1.00  4.68           H  
ATOM    665  HH  TYR A  45      44.182  22.251  16.621  1.00  4.68           H  
ATOM    666  N   SER A  46      39.491  29.026  20.197  1.00  4.28           N  
ATOM    667  CA  SER A  46      39.011  29.980  21.185  1.00  4.28           C  
ATOM    668  C   SER A  46      39.804  29.693  22.476  1.00  4.28           C  
ATOM    669  O   SER A  46      40.880  30.258  22.676  1.00  4.28           O  
ATOM    670  CB  SER A  46      37.493  29.917  21.321  1.00  4.28           C  
ATOM    671  OG  SER A  46      36.998  31.056  21.976  1.00  4.28           O  
ATOM    672  H   SER A  46      39.964  29.377  19.376  1.00  4.28           H  
ATOM    673  HA  SER A  46      39.264  30.987  20.849  1.00  4.28           H  
ATOM    674 1HB  SER A  46      37.056  29.857  20.323  1.00  4.28           H  
ATOM    675 2HB  SER A  46      37.171  29.033  21.856  1.00  4.28           H  
ATOM    676  HG  SER A  46      37.099  30.905  22.940  1.00  4.28           H  
ATOM    677  N   ARG A  47      39.251  28.864  23.354  1.00  3.87           N  
ATOM    678  CA  ARG A  47      39.904  28.465  24.601  1.00  3.87           C  
ATOM    679  C   ARG A  47      41.235  27.750  24.320  1.00  3.87           C  
ATOM    680  O   ARG A  47      41.293  26.859  23.475  1.00  3.87           O  
ATOM    681  CB  ARG A  47      39.008  27.524  25.410  1.00  3.87           C  
ATOM    682  CG  ARG A  47      39.618  27.044  26.705  1.00  3.87           C  
ATOM    683  CD  ARG A  47      38.686  26.368  27.632  1.00  3.87           C  
ATOM    684  NE  ARG A  47      38.310  25.037  27.165  1.00  3.87           N  
ATOM    685  CZ  ARG A  47      37.375  24.265  27.744  1.00  3.87           C  
ATOM    686  NH1 ARG A  47      36.746  24.701  28.807  1.00  3.87           N  
ATOM    687  NH2 ARG A  47      37.083  23.079  27.232  1.00  3.87           N  
ATOM    688  H   ARG A  47      38.390  28.415  23.073  1.00  3.87           H  
ATOM    689  HA  ARG A  47      40.100  29.360  25.187  1.00  3.87           H  
ATOM    690 1HB  ARG A  47      38.094  28.017  25.660  1.00  3.87           H  
ATOM    691 2HB  ARG A  47      38.753  26.650  24.810  1.00  3.87           H  
ATOM    692 1HG  ARG A  47      40.282  26.275  26.420  1.00  3.87           H  
ATOM    693 2HG  ARG A  47      40.154  27.833  27.211  1.00  3.87           H  
ATOM    694 1HD  ARG A  47      39.158  26.271  28.608  1.00  3.87           H  
ATOM    695 2HD  ARG A  47      37.781  26.966  27.725  1.00  3.87           H  
ATOM    696  HE  ARG A  47      38.764  24.684  26.338  1.00  3.87           H  
ATOM    697 1HH1 ARG A  47      36.962  25.611  29.186  1.00  3.87           H  
ATOM    698 2HH1 ARG A  47      35.967  24.160  29.202  1.00  3.87           H  
ATOM    699 1HH2 ARG A  47      37.562  22.755  26.408  1.00  3.87           H  
ATOM    700 2HH2 ARG A  47      36.382  22.491  27.671  1.00  3.87           H  
ATOM    701  N   HIS A  48      42.288  28.084  25.082  1.00  3.51           N  
ATOM    702  CA  HIS A  48      43.605  27.460  24.883  1.00  3.51           C  
ATOM    703  C   HIS A  48      43.849  26.250  25.794  1.00  3.51           C  
ATOM    704  O   HIS A  48      44.921  25.642  25.795  1.00  3.51           O  
ATOM    705  CB  HIS A  48      44.687  28.506  25.085  1.00  3.51           C  
ATOM    706  CG  HIS A  48      44.587  29.578  24.074  1.00  3.51           C  
ATOM    707  ND1 HIS A  48      44.819  29.355  22.735  1.00  3.51           N  
ATOM    708  CD2 HIS A  48      44.277  30.882  24.188  1.00  3.51           C  
ATOM    709  CE1 HIS A  48      44.651  30.477  22.075  1.00  3.51           C  
ATOM    710  NE2 HIS A  48      44.327  31.419  22.937  1.00  3.51           N  
ATOM    711  H   HIS A  48      42.192  28.820  25.763  1.00  3.51           H  
ATOM    712  HA  HIS A  48      43.680  27.107  23.855  1.00  3.51           H  
ATOM    713 1HB  HIS A  48      44.595  28.951  26.079  1.00  3.51           H  
ATOM    714 2HB  HIS A  48      45.673  28.046  25.013  1.00  3.51           H  
ATOM    715  HD2 HIS A  48      44.041  31.414  25.096  1.00  3.51           H  
ATOM    716  HE1 HIS A  48      44.766  30.600  21.004  1.00  3.51           H  
ATOM    717  HE2 HIS A  48      44.145  32.400  22.725  1.00  3.51           H  
ATOM    718  N   ARG A  49      42.836  25.934  26.582  1.00  3.24           N  
ATOM    719  CA  ARG A  49      42.704  24.802  27.520  1.00  3.24           C  
ATOM    720  C   ARG A  49      43.628  24.796  28.744  1.00  3.24           C  
ATOM    721  O   ARG A  49      43.366  24.077  29.711  1.00  3.24           O  
ATOM    722  CB  ARG A  49      42.900  23.495  26.766  1.00  3.24           C  
ATOM    723  CG  ARG A  49      41.871  23.236  25.662  1.00  3.24           C  
ATOM    724  CD  ARG A  49      42.115  21.937  24.971  1.00  3.24           C  
ATOM    725  NE  ARG A  49      41.152  21.696  23.900  1.00  3.24           N  
ATOM    726  CZ  ARG A  49      41.172  20.627  23.074  1.00  3.24           C  
ATOM    727  NH1 ARG A  49      42.100  19.705  23.211  1.00  3.24           N  
ATOM    728  NH2 ARG A  49      40.256  20.502  22.128  1.00  3.24           N  
ATOM    729  H   ARG A  49      42.043  26.540  26.494  1.00  3.24           H  
ATOM    730  HA  ARG A  49      41.681  24.812  27.890  1.00  3.24           H  
ATOM    731 1HB  ARG A  49      43.892  23.451  26.324  1.00  3.24           H  
ATOM    732 2HB  ARG A  49      42.828  22.668  27.472  1.00  3.24           H  
ATOM    733 1HG  ARG A  49      40.873  23.209  26.100  1.00  3.24           H  
ATOM    734 2HG  ARG A  49      41.917  24.038  24.919  1.00  3.24           H  
ATOM    735 1HD  ARG A  49      43.115  21.945  24.537  1.00  3.24           H  
ATOM    736 2HD  ARG A  49      42.039  21.122  25.690  1.00  3.24           H  
ATOM    737  HE  ARG A  49      40.425  22.384  23.760  1.00  3.24           H  
ATOM    738 1HH1 ARG A  49      42.801  19.796  23.933  1.00  3.24           H  
ATOM    739 2HH1 ARG A  49      42.113  18.906  22.593  1.00  3.24           H  
ATOM    740 1HH2 ARG A  49      39.542  21.209  22.019  1.00  3.24           H  
ATOM    741 2HH2 ARG A  49      40.271  19.702  21.513  1.00  3.24           H  
ATOM    742  N   SER A  50      44.656  25.622  28.737  1.00  3.08           N  
ATOM    743  CA  SER A  50      45.560  25.736  29.866  1.00  3.08           C  
ATOM    744  C   SER A  50      46.232  27.092  29.875  1.00  3.08           C  
ATOM    745  O   SER A  50      45.891  27.978  29.100  1.00  3.08           O  
ATOM    746  CB  SER A  50      46.618  24.645  29.850  1.00  3.08           C  
ATOM    747  OG  SER A  50      47.302  24.617  31.082  1.00  3.08           O  
ATOM    748  H   SER A  50      44.832  26.164  27.903  1.00  3.08           H  
ATOM    749  HA  SER A  50      44.981  25.641  30.786  1.00  3.08           H  
ATOM    750 1HB  SER A  50      46.158  23.675  29.657  1.00  3.08           H  
ATOM    751 2HB  SER A  50      47.322  24.845  29.043  1.00  3.08           H  
ATOM    752  HG  SER A  50      46.748  24.092  31.675  1.00  3.08           H  
ATOM    753  N   LEU A  51      47.192  27.251  30.775  1.00  3.02           N  
ATOM    754  CA  LEU A  51      47.919  28.503  30.900  1.00  3.02           C  
ATOM    755  C   LEU A  51      49.119  28.563  29.970  1.00  3.02           C  
ATOM    756  O   LEU A  51      49.281  29.510  29.219  1.00  3.02           O  
ATOM    757  CB  LEU A  51      48.399  28.722  32.332  1.00  3.02           C  
ATOM    758  CG  LEU A  51      49.194  30.012  32.529  1.00  3.02           C  
ATOM    759  CD1 LEU A  51      48.302  31.185  32.208  1.00  3.02           C  
ATOM    760  CD2 LEU A  51      49.704  30.094  33.950  1.00  3.02           C  
ATOM    761  H   LEU A  51      47.415  26.450  31.351  1.00  3.02           H  
ATOM    762  HA  LEU A  51      47.242  29.317  30.636  1.00  3.02           H  
ATOM    763 1HB  LEU A  51      47.530  28.761  32.989  1.00  3.02           H  
ATOM    764 2HB  LEU A  51      49.025  27.884  32.631  1.00  3.02           H  
ATOM    765  HG  LEU A  51      50.034  30.024  31.844  1.00  3.02           H  
ATOM    766 1HD1 LEU A  51      48.856  32.114  32.331  1.00  3.02           H  
ATOM    767 2HD1 LEU A  51      47.940  31.107  31.179  1.00  3.02           H  
ATOM    768 3HD1 LEU A  51      47.467  31.173  32.882  1.00  3.02           H  
ATOM    769 1HD2 LEU A  51      50.272  31.017  34.082  1.00  3.02           H  
ATOM    770 2HD2 LEU A  51      48.858  30.087  34.637  1.00  3.02           H  
ATOM    771 3HD2 LEU A  51      50.344  29.240  34.157  1.00  3.02           H  
ATOM    772  N   GLN A  52      49.940  27.524  29.969  1.00  3.03           N  
ATOM    773  CA  GLN A  52      51.181  27.543  29.193  1.00  3.03           C  
ATOM    774  C   GLN A  52      50.961  27.758  27.689  1.00  3.03           C  
ATOM    775  O   GLN A  52      51.797  28.364  27.019  1.00  3.03           O  
ATOM    776  CB  GLN A  52      51.956  26.245  29.430  1.00  3.03           C  
ATOM    777  CG  GLN A  52      53.339  26.188  28.785  1.00  3.03           C  
ATOM    778  CD  GLN A  52      54.342  27.219  29.350  1.00  3.03           C  
ATOM    779  OE1 GLN A  52      54.537  27.374  30.577  1.00  3.03           O  
ATOM    780  NE2 GLN A  52      55.002  27.928  28.437  1.00  3.03           N  
ATOM    781  H   GLN A  52      49.733  26.732  30.560  1.00  3.03           H  
ATOM    782  HA  GLN A  52      51.786  28.374  29.553  1.00  3.03           H  
ATOM    783 1HB  GLN A  52      52.071  26.078  30.498  1.00  3.03           H  
ATOM    784 2HB  GLN A  52      51.378  25.410  29.032  1.00  3.03           H  
ATOM    785 1HG  GLN A  52      53.753  25.191  28.937  1.00  3.03           H  
ATOM    786 2HG  GLN A  52      53.222  26.379  27.716  1.00  3.03           H  
ATOM    787 1HE2 GLN A  52      55.675  28.612  28.719  1.00  3.03           H  
ATOM    788 2HE2 GLN A  52      54.823  27.775  27.463  1.00  3.03           H  
ATOM    789  N   SER A  53      49.849  27.260  27.156  1.00  3.09           N  
ATOM    790  CA  SER A  53      49.561  27.405  25.732  1.00  3.09           C  
ATOM    791  C   SER A  53      48.829  28.714  25.404  1.00  3.09           C  
ATOM    792  O   SER A  53      48.567  29.013  24.239  1.00  3.09           O  
ATOM    793  CB  SER A  53      48.716  26.238  25.256  1.00  3.09           C  
ATOM    794  OG  SER A  53      49.413  25.024  25.370  1.00  3.09           O  
ATOM    795  H   SER A  53      49.188  26.779  27.748  1.00  3.09           H  
ATOM    796  HA  SER A  53      50.507  27.400  25.190  1.00  3.09           H  
ATOM    797 1HB  SER A  53      47.796  26.195  25.846  1.00  3.09           H  
ATOM    798 2HB  SER A  53      48.428  26.401  24.218  1.00  3.09           H  
ATOM    799  HG  SER A  53      48.839  24.357  24.978  1.00  3.09           H  
ATOM    800  N   CYS A  54      48.453  29.458  26.435  1.00  3.19           N  
ATOM    801  CA  CYS A  54      47.691  30.683  26.300  1.00  3.19           C  
ATOM    802  C   CYS A  54      48.691  31.823  26.015  1.00  3.19           C  
ATOM    803  O   CYS A  54      49.595  32.045  26.816  1.00  3.19           O  
ATOM    804  CB  CYS A  54      46.899  30.875  27.588  1.00  3.19           C  
ATOM    805  SG  CYS A  54      45.708  32.177  27.672  1.00  3.19           S  
ATOM    806  H   CYS A  54      48.736  29.193  27.375  1.00  3.19           H  
ATOM    807  HA  CYS A  54      46.993  30.547  25.484  1.00  3.19           H  
ATOM    808 1HB  CYS A  54      46.394  29.947  27.810  1.00  3.19           H  
ATOM    809 2HB  CYS A  54      47.595  31.047  28.397  1.00  3.19           H  
ATOM    810  N   PRO A  55      48.543  32.596  24.925  1.00  3.35           N  
ATOM    811  CA  PRO A  55      49.483  33.605  24.447  1.00  3.35           C  
ATOM    812  C   PRO A  55      49.737  34.746  25.420  1.00  3.35           C  
ATOM    813  O   PRO A  55      50.742  35.448  25.303  1.00  3.35           O  
ATOM    814  CB  PRO A  55      48.806  34.117  23.173  1.00  3.35           C  
ATOM    815  CG  PRO A  55      47.363  33.819  23.371  1.00  3.35           C  
ATOM    816  CD  PRO A  55      47.320  32.534  24.148  1.00  3.35           C  
ATOM    817  HA  PRO A  55      50.432  33.104  24.197  1.00  3.35           H  
ATOM    818 1HB  PRO A  55      49.000  35.194  23.056  1.00  3.35           H  
ATOM    819 2HB  PRO A  55      49.226  33.615  22.291  1.00  3.35           H  
ATOM    820 1HG  PRO A  55      46.885  34.644  23.905  1.00  3.35           H  
ATOM    821 2HG  PRO A  55      46.860  33.738  22.403  1.00  3.35           H  
ATOM    822 1HD  PRO A  55      46.441  32.571  24.794  1.00  3.35           H  
ATOM    823 2HD  PRO A  55      47.326  31.657  23.474  1.00  3.35           H  
ATOM    824  N   LEU A  56      48.836  34.947  26.379  1.00  3.56           N  
ATOM    825  CA  LEU A  56      49.021  36.016  27.342  1.00  3.56           C  
ATOM    826  C   LEU A  56      49.685  35.529  28.633  1.00  3.56           C  
ATOM    827  O   LEU A  56      49.867  36.297  29.584  1.00  3.56           O  
ATOM    828  CB  LEU A  56      47.699  36.732  27.609  1.00  3.56           C  
ATOM    829  CG  LEU A  56      47.117  37.427  26.355  1.00  3.56           C  
ATOM    830  CD1 LEU A  56      45.807  38.120  26.693  1.00  3.56           C  
ATOM    831  CD2 LEU A  56      48.133  38.410  25.820  1.00  3.56           C  
ATOM    832  H   LEU A  56      48.021  34.356  26.448  1.00  3.56           H  
ATOM    833  HA  LEU A  56      49.683  36.753  26.901  1.00  3.56           H  
ATOM    834 1HB  LEU A  56      46.972  36.001  27.963  1.00  3.56           H  
ATOM    835 2HB  LEU A  56      47.847  37.481  28.390  1.00  3.56           H  
ATOM    836  HG  LEU A  56      46.909  36.680  25.593  1.00  3.56           H  
ATOM    837 1HD1 LEU A  56      45.414  38.597  25.800  1.00  3.56           H  
ATOM    838 2HD1 LEU A  56      45.106  37.416  27.047  1.00  3.56           H  
ATOM    839 3HD1 LEU A  56      45.986  38.875  27.458  1.00  3.56           H  
ATOM    840 1HD2 LEU A  56      47.734  38.895  24.927  1.00  3.56           H  
ATOM    841 2HD2 LEU A  56      48.343  39.163  26.580  1.00  3.56           H  
ATOM    842 3HD2 LEU A  56      49.054  37.883  25.566  1.00  3.56           H  
ATOM    843  N   ALA A  57      50.121  34.266  28.663  1.00  3.82           N  
ATOM    844  CA  ALA A  57      50.788  33.724  29.846  1.00  3.82           C  
ATOM    845  C   ALA A  57      52.231  34.200  29.914  1.00  3.82           C  
ATOM    846  O   ALA A  57      53.177  33.418  29.778  1.00  3.82           O  
ATOM    847  CB  ALA A  57      50.771  32.213  29.819  1.00  3.82           C  
ATOM    848  H   ALA A  57      49.973  33.644  27.867  1.00  3.82           H  
ATOM    849  HA  ALA A  57      50.260  34.080  30.730  1.00  3.82           H  
ATOM    850 1HB  ALA A  57      51.255  31.825  30.710  1.00  3.82           H  
ATOM    851 2HB  ALA A  57      49.745  31.876  29.778  1.00  3.82           H  
ATOM    852 3HB  ALA A  57      51.297  31.853  28.934  1.00  3.82           H  
ATOM    853  N   LYS A  58      52.410  35.487  30.175  1.00  4.10           N  
ATOM    854  CA  LYS A  58      53.736  36.095  30.157  1.00  4.10           C  
ATOM    855  C   LYS A  58      54.493  35.809  31.446  1.00  4.10           C  
ATOM    856  O   LYS A  58      54.714  36.689  32.276  1.00  4.10           O  
ATOM    857  CB  LYS A  58      53.629  37.606  29.937  1.00  4.10           C  
ATOM    858  CG  LYS A  58      52.873  38.016  28.655  1.00  4.10           C  
ATOM    859  CD  LYS A  58      53.553  37.513  27.385  1.00  4.10           C  
ATOM    860  CE  LYS A  58      52.802  37.972  26.134  1.00  4.10           C  
ATOM    861  NZ  LYS A  58      53.429  37.457  24.879  1.00  4.10           N  
ATOM    862  H   LYS A  58      51.571  36.054  30.300  1.00  4.10           H  
ATOM    863  HA  LYS A  58      54.305  35.662  29.334  1.00  4.10           H  
ATOM    864 1HB  LYS A  58      53.116  38.057  30.785  1.00  4.10           H  
ATOM    865 2HB  LYS A  58      54.630  38.036  29.892  1.00  4.10           H  
ATOM    866 1HG  LYS A  58      51.861  37.621  28.690  1.00  4.10           H  
ATOM    867 2HG  LYS A  58      52.811  39.102  28.610  1.00  4.10           H  
ATOM    868 1HD  LYS A  58      54.577  37.878  27.343  1.00  4.10           H  
ATOM    869 2HD  LYS A  58      53.571  36.420  27.398  1.00  4.10           H  
ATOM    870 1HE  LYS A  58      51.783  37.612  26.190  1.00  4.10           H  
ATOM    871 2HE  LYS A  58      52.787  39.060  26.101  1.00  4.10           H  
ATOM    872 1HZ  LYS A  58      52.895  37.775  24.085  1.00  4.10           H  
ATOM    873 2HZ  LYS A  58      54.373  37.797  24.808  1.00  4.10           H  
ATOM    874 3HZ  LYS A  58      53.441  36.442  24.892  1.00  4.10           H  
ATOM    875  N   LYS A  59      54.883  34.554  31.602  1.00  4.37           N  
ATOM    876  CA  LYS A  59      55.588  34.093  32.786  1.00  4.37           C  
ATOM    877  C   LYS A  59      56.971  34.721  32.879  1.00  4.37           C  
ATOM    878  O   LYS A  59      57.660  34.870  31.860  1.00  4.37           O  
ATOM    879  CB  LYS A  59      55.711  32.569  32.774  1.00  4.37           C  
ATOM    880  CG  LYS A  59      54.392  31.806  32.938  1.00  4.37           C  
ATOM    881  CD  LYS A  59      54.644  30.298  32.953  1.00  4.37           C  
ATOM    882  CE  LYS A  59      53.369  29.499  33.157  1.00  4.37           C  
ATOM    883  NZ  LYS A  59      53.650  28.033  33.173  1.00  4.37           N  
ATOM    884  H   LYS A  59      54.628  33.900  30.862  1.00  4.37           H  
ATOM    885  HA  LYS A  59      55.023  34.396  33.669  1.00  4.37           H  
ATOM    886 1HB  LYS A  59      56.157  32.254  31.831  1.00  4.37           H  
ATOM    887 2HB  LYS A  59      56.384  32.257  33.573  1.00  4.37           H  
ATOM    888 1HG  LYS A  59      53.906  32.104  33.867  1.00  4.37           H  
ATOM    889 2HG  LYS A  59      53.729  32.048  32.105  1.00  4.37           H  
ATOM    890 1HD  LYS A  59      55.088  29.998  32.001  1.00  4.37           H  
ATOM    891 2HD  LYS A  59      55.344  30.053  33.751  1.00  4.37           H  
ATOM    892 1HE  LYS A  59      52.917  29.784  34.104  1.00  4.37           H  
ATOM    893 2HE  LYS A  59      52.667  29.716  32.347  1.00  4.37           H  
ATOM    894 1HZ  LYS A  59      52.797  27.520  33.310  1.00  4.37           H  
ATOM    895 2HZ  LYS A  59      54.065  27.765  32.268  1.00  4.37           H  
ATOM    896 3HZ  LYS A  59      54.294  27.816  33.917  1.00  4.37           H  
ATOM    897  N   ARG A  60      57.373  35.069  34.098  1.00  4.60           N  
ATOM    898  CA  ARG A  60      58.690  35.631  34.366  1.00  4.60           C  
ATOM    899  C   ARG A  60      59.250  35.047  35.657  1.00  4.60           C  
ATOM    900  O   ARG A  60      60.465  34.971  35.841  1.00  4.60           O  
ATOM    901  OXT ARG A  60      58.474  34.569  36.484  1.00  4.60           O  
ATOM    902  CB  ARG A  60      58.642  37.156  34.475  1.00  4.60           C  
ATOM    903  CG  ARG A  60      58.286  37.919  33.181  1.00  4.60           C  
ATOM    904  CD  ARG A  60      59.390  37.832  32.184  1.00  4.60           C  
ATOM    905  NE  ARG A  60      59.126  38.613  30.983  1.00  4.60           N  
ATOM    906  CZ  ARG A  60      58.422  38.185  29.911  1.00  4.60           C  
ATOM    907  NH1 ARG A  60      57.894  36.976  29.881  1.00  4.60           N  
ATOM    908  NH2 ARG A  60      58.267  38.992  28.873  1.00  4.60           N  
ATOM    909  H   ARG A  60      56.738  34.932  34.871  1.00  4.60           H  
ATOM    910  HA  ARG A  60      59.357  35.364  33.546  1.00  4.60           H  
ATOM    911 1HB  ARG A  60      57.908  37.440  35.227  1.00  4.60           H  
ATOM    912 2HB  ARG A  60      59.611  37.524  34.812  1.00  4.60           H  
ATOM    913 1HG  ARG A  60      57.377  37.517  32.736  1.00  4.60           H  
ATOM    914 2HG  ARG A  60      58.130  38.970  33.419  1.00  4.60           H  
ATOM    915 1HD  ARG A  60      60.313  38.198  32.632  1.00  4.60           H  
ATOM    916 2HD  ARG A  60      59.521  36.791  31.887  1.00  4.60           H  
ATOM    917  HE  ARG A  60      59.508  39.546  30.945  1.00  4.60           H  
ATOM    918 1HH1 ARG A  60      57.996  36.324  30.677  1.00  4.60           H  
ATOM    919 2HH1 ARG A  60      57.383  36.672  29.071  1.00  4.60           H  
ATOM    920 1HH2 ARG A  60      58.671  39.919  28.887  1.00  4.60           H  
ATOM    921 2HH2 ARG A  60      57.748  38.682  28.067  1.00  4.60           H  
TER     922
ENDMDL

REMARK ID 642866 MODEL 5 line_1_sample50
PFRMAT TS
TARGET line_1_sample50
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       0.991  -0.161   0.649  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.375   0.004   1.073  1.00 24.67           C  
ATOM      3  C   MET A   1       2.700   1.473   1.307  1.00 24.67           C  
ATOM      4  O   MET A   1       1.837   2.340   1.162  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.323  -0.593   0.030  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.129  -2.082  -0.226  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.481  -3.095   1.233  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.271  -2.973   1.332  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.828  -1.123   0.389  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.375   0.093   1.407  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.811   0.438  -0.145  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.514  -0.520   2.018  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.189  -0.073  -0.917  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.355  -0.445   0.338  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.101  -2.266  -0.534  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.789  -2.399  -1.034  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.627  -3.551   2.185  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.714  -3.365   0.415  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.559  -1.927   1.457  1.00 24.67           H  
ATOM     20  N   SER A   2       3.949   1.747   1.667  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.411   3.110   1.920  1.00 24.67           C  
ATOM     22  C   SER A   2       5.910   3.252   1.772  1.00 24.67           C  
ATOM     23  O   SER A   2       6.674   2.346   2.108  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.036   3.581   3.309  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.541   4.882   3.539  1.00 24.67           O  
ATOM     26  H   SER A   2       4.610   0.991   1.774  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.938   3.770   1.191  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.951   3.588   3.410  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.434   2.894   4.056  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.121   5.182   4.362  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.321   4.431   1.324  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.728   4.775   1.181  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.384   4.988   2.542  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.614   4.952   2.666  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.872   6.037   0.330  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.421   5.886  -1.126  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.529   7.229  -1.831  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.275   4.830  -1.803  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.621   5.117   1.077  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.237   3.953   0.676  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.287   6.834   0.785  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.920   6.335   0.325  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.378   5.574  -1.154  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.198   7.126  -2.864  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.900   7.958  -1.320  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.565   7.566  -1.812  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.959   4.707  -2.838  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.325   5.130  -1.781  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.167   3.879  -1.279  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.572   5.230   3.577  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.152   5.449   4.892  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.885   4.198   5.337  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.956   4.280   5.936  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.089   5.814   5.930  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.460   7.197   5.754  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.400   7.500   6.795  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.069   6.617   7.555  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.926   8.613   6.829  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.559   5.230   3.456  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.873   6.265   4.826  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.286   5.076   5.894  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.527   5.768   6.926  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.243   7.953   5.815  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.015   7.253   4.761  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.326   3.031   5.022  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.957   1.791   5.429  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.249   1.572   4.656  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.219   1.024   5.183  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.002   0.633   5.276  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.919   0.652   6.338  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.077   1.245   7.419  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.821   0.004   6.055  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.455   3.012   4.502  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.223   1.869   6.481  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.534   0.677   4.287  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.551  -0.307   5.340  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.070  -0.026   6.717  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.731  -0.466   5.178  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.297   2.028   3.405  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.518   1.868   2.633  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.626   2.691   3.283  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.769   2.243   3.379  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.326   2.272   1.168  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.414   1.338   0.366  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.271   1.743  -1.088  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.767   2.783  -1.450  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.673   1.004  -1.836  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.492   2.489   2.999  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.815   0.818   2.663  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.901   3.274   1.121  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.294   2.305   0.669  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.812   0.325   0.416  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.426   1.335   0.835  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.259   3.878   3.791  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.224   4.755   4.444  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.694   4.149   5.767  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.888   4.162   6.081  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.608   6.136   4.700  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.636   7.189   5.141  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.502   7.501   4.357  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.559   7.669   6.257  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.295   4.192   3.663  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.085   4.872   3.789  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.105   6.480   3.793  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.844   6.048   5.475  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.770   3.561   6.533  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.149   2.958   7.808  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.139   1.821   7.563  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.135   1.664   8.290  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.903   2.419   8.510  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.957   3.489   9.035  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.694   2.869   9.615  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.689   3.934  10.020  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.417   3.332  10.504  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.791   3.583   6.245  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.630   3.713   8.429  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.343   1.795   7.815  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.201   1.789   9.346  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.460   4.056   9.818  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.694   4.170   8.239  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.232   2.222   8.869  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.946   2.266  10.484  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.115   4.549  10.810  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.474   4.565   9.155  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.770   4.066  10.756  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.017   2.768   9.757  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.598   2.749  11.308  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.880   1.042   6.511  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.743  -0.067   6.157  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.088   0.429   5.647  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.131  -0.100   6.030  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.064  -0.923   5.103  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.862  -1.716   5.610  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.127  -2.372   4.500  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.967  -3.111   4.976  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.019  -3.646   4.180  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.103  -3.516   2.874  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.005  -4.305   4.715  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.039   1.206   5.953  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.907  -0.675   7.046  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.714  -0.283   4.294  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.781  -1.626   4.681  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.210  -2.493   6.290  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.181  -1.055   6.142  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.780  -1.605   3.805  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.788  -3.063   3.980  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.867  -3.233   5.975  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.877  -3.010   2.467  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.396  -3.922   2.279  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.941  -4.407   5.719  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.296  -4.709   4.121  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.083   1.488   4.829  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.326   2.026   4.296  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.236   2.512   5.413  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.450   2.277   5.387  1.00 24.67           O  
ATOM    156  CB  ALA A  10      17.023   3.175   3.350  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.200   1.899   4.528  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.837   1.233   3.754  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.951   3.563   2.937  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.381   2.821   2.543  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.509   3.966   3.897  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.651   3.165   6.417  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.421   3.674   7.543  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.970   2.532   8.393  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.135   2.544   8.813  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.539   4.591   8.371  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.216   5.929   7.696  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.279   6.750   8.500  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.928   7.994   7.820  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.645   9.135   7.878  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.748   9.188   8.601  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.244  10.204   7.211  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.645   3.346   6.379  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.256   4.254   7.153  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.589   4.091   8.570  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.015   4.795   9.329  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.134   6.498   7.558  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.757   5.747   6.723  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.359   6.183   8.654  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.725   6.995   9.460  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.072   7.990   7.230  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.056   8.373   9.111  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.284  10.043   8.643  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.394  10.171   6.651  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.779  11.053   7.254  1.00 24.67           H  
ATOM    186  N   THR A  12      18.155   1.498   8.596  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.575   0.352   9.381  1.00 24.67           C  
ATOM    188  C   THR A  12      19.750  -0.349   8.699  1.00 24.67           C  
ATOM    189  O   THR A  12      20.770  -0.665   9.327  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.404  -0.634   9.545  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.315   0.020  10.228  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.849  -1.852  10.332  1.00 24.67           C  
ATOM    193  H   THR A  12      17.196   1.520   8.240  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.899   0.697  10.363  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.060  -0.950   8.561  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.934   0.718   9.637  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.013  -2.542  10.435  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.665  -2.345   9.803  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.189  -1.543  11.319  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.604  -0.561   7.389  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.621  -1.218   6.594  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.885  -0.382   6.517  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.980  -0.929   6.598  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.087  -1.480   5.202  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.011  -2.556   5.142  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.386  -2.641   3.803  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.329  -3.645   3.762  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.442  -3.786   2.756  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.494  -2.984   1.715  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.520  -4.733   2.816  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.741  -0.274   6.933  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.858  -2.171   7.060  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.656  -0.559   4.805  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.903  -1.776   4.544  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.460  -3.521   5.369  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.237  -2.339   5.878  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.945  -1.672   3.554  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.137  -2.901   3.061  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.259  -4.282   4.544  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.200  -2.262   1.670  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.833  -3.092   0.960  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.482  -5.351   3.616  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.858  -4.841   2.063  1.00 24.67           H  
ATOM    224  N   SER A  14      21.751   0.945   6.420  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.929   1.790   6.329  1.00 24.67           C  
ATOM    226  C   SER A  14      23.785   1.635   7.576  1.00 24.67           C  
ATOM    227  O   SER A  14      25.011   1.510   7.481  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.519   3.239   6.158  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.866   3.432   4.926  1.00 24.67           O  
ATOM    230  H   SER A  14      20.830   1.373   6.343  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.512   1.485   5.465  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.854   3.525   6.972  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.398   3.876   6.213  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.034   2.908   4.982  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.149   1.580   8.746  1.00 24.27           N  
ATOM    236  CA  LYS A  15      23.922   1.414   9.966  1.00 24.27           C  
ATOM    237  C   LYS A  15      24.614   0.051   9.970  1.00 24.27           C  
ATOM    238  O   LYS A  15      25.792  -0.058  10.339  1.00 24.27           O  
ATOM    239  CB  LYS A  15      23.008   1.556  11.181  1.00 24.27           C  
ATOM    240  CG  LYS A  15      22.504   2.978  11.413  1.00 24.27           C  
ATOM    241  CD  LYS A  15      21.562   3.045  12.604  1.00 24.27           C  
ATOM    242  CE  LYS A  15      21.033   4.454  12.816  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      20.075   4.517  13.953  1.00 24.27           N  
ATOM    244  H   LYS A  15      22.132   1.694   8.783  1.00 24.27           H  
ATOM    245  HA  LYS A  15      24.686   2.185  10.005  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      22.133   0.913  11.050  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      23.531   1.224  12.076  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      23.349   3.644  11.583  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      21.972   3.315  10.522  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      20.720   2.373  12.429  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      22.085   2.721  13.503  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      21.868   5.123  13.021  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      20.527   4.786  11.909  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      19.743   5.464  14.066  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      19.292   3.905  13.764  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      20.537   4.220  14.801  1.00 24.27           H  
ATOM    257  N   ALA A  16      23.901  -0.987   9.517  1.00 22.81           N  
ATOM    258  CA  ALA A  16      24.481  -2.322   9.463  1.00 22.81           C  
ATOM    259  C   ALA A  16      25.694  -2.360   8.537  1.00 22.81           C  
ATOM    260  O   ALA A  16      26.709  -2.988   8.855  1.00 22.81           O  
ATOM    261  CB  ALA A  16      23.443  -3.322   8.983  1.00 22.81           C  
ATOM    262  H   ALA A  16      22.926  -0.849   9.234  1.00 22.81           H  
ATOM    263  HA  ALA A  16      24.806  -2.591  10.467  1.00 22.81           H  
ATOM    264 1HB  ALA A  16      23.878  -4.320   8.969  1.00 22.81           H  
ATOM    265 2HB  ALA A  16      22.585  -3.304   9.655  1.00 22.81           H  
ATOM    266 3HB  ALA A  16      23.122  -3.055   7.981  1.00 22.81           H  
ATOM    267  N   LEU A  17      25.597  -1.652   7.409  1.00 20.16           N  
ATOM    268  CA  LEU A  17      26.667  -1.580   6.425  1.00 20.16           C  
ATOM    269  C   LEU A  17      27.892  -0.861   6.969  1.00 20.16           C  
ATOM    270  O   LEU A  17      29.023  -1.249   6.670  1.00 20.16           O  
ATOM    271  CB  LEU A  17      26.161  -0.899   5.152  1.00 20.16           C  
ATOM    272  CG  LEU A  17      25.136  -1.718   4.343  1.00 20.16           C  
ATOM    273  CD1 LEU A  17      24.557  -0.853   3.241  1.00 20.16           C  
ATOM    274  CD2 LEU A  17      25.820  -2.943   3.774  1.00 20.16           C  
ATOM    275  H   LEU A  17      24.722  -1.168   7.213  1.00 20.16           H  
ATOM    276  HA  LEU A  17      26.958  -2.597   6.172  1.00 20.16           H  
ATOM    277 1HB  LEU A  17      25.688   0.040   5.432  1.00 20.16           H  
ATOM    278 2HB  LEU A  17      27.009  -0.681   4.508  1.00 20.16           H  
ATOM    279  HG  LEU A  17      24.331  -2.037   4.986  1.00 20.16           H  
ATOM    280 1HD1 LEU A  17      23.829  -1.429   2.673  1.00 20.16           H  
ATOM    281 2HD1 LEU A  17      24.067   0.012   3.682  1.00 20.16           H  
ATOM    282 3HD1 LEU A  17      25.356  -0.523   2.581  1.00 20.16           H  
ATOM    283 1HD2 LEU A  17      25.099  -3.529   3.206  1.00 20.16           H  
ATOM    284 2HD2 LEU A  17      26.634  -2.633   3.120  1.00 20.16           H  
ATOM    285 3HD2 LEU A  17      26.218  -3.546   4.590  1.00 20.16           H  
ATOM    286  N   ARG A  18      27.683   0.180   7.785  1.00 16.75           N  
ATOM    287  CA  ARG A  18      28.818   0.879   8.382  1.00 16.75           C  
ATOM    288  C   ARG A  18      29.574  -0.082   9.301  1.00 16.75           C  
ATOM    289  O   ARG A  18      30.807  -0.107   9.319  1.00 16.75           O  
ATOM    290  CB  ARG A  18      28.359   2.096   9.173  1.00 16.75           C  
ATOM    291  CG  ARG A  18      27.843   3.262   8.333  1.00 16.75           C  
ATOM    292  CD  ARG A  18      27.331   4.366   9.191  1.00 16.75           C  
ATOM    293  NE  ARG A  18      26.818   5.477   8.407  1.00 16.75           N  
ATOM    294  CZ  ARG A  18      26.148   6.529   8.919  1.00 16.75           C  
ATOM    295  NH1 ARG A  18      25.919   6.597  10.213  1.00 16.75           N  
ATOM    296  NH2 ARG A  18      25.719   7.492   8.122  1.00 16.75           N  
ATOM    297  H   ARG A  18      26.729   0.495   7.970  1.00 16.75           H  
ATOM    298  HA  ARG A  18      29.487   1.207   7.588  1.00 16.75           H  
ATOM    299 1HB  ARG A  18      27.553   1.799   9.844  1.00 16.75           H  
ATOM    300 2HB  ARG A  18      29.179   2.457   9.789  1.00 16.75           H  
ATOM    301 1HG  ARG A  18      28.654   3.651   7.719  1.00 16.75           H  
ATOM    302 2HG  ARG A  18      27.039   2.918   7.691  1.00 16.75           H  
ATOM    303 1HD  ARG A  18      26.521   3.988   9.815  1.00 16.75           H  
ATOM    304 2HD  ARG A  18      28.134   4.736   9.825  1.00 16.75           H  
ATOM    305  HE  ARG A  18      26.976   5.460   7.408  1.00 16.75           H  
ATOM    306 1HH1 ARG A  18      26.248   5.863  10.823  1.00 16.75           H  
ATOM    307 2HH1 ARG A  18      25.418   7.386  10.596  1.00 16.75           H  
ATOM    308 1HH2 ARG A  18      25.895   7.441   7.128  1.00 16.75           H  
ATOM    309 2HH2 ARG A  18      25.218   8.279   8.506  1.00 16.75           H  
ATOM    310  N   GLY A  19      28.810  -0.898  10.029  1.00 13.29           N  
ATOM    311  CA  GLY A  19      29.350  -1.925  10.900  1.00 13.29           C  
ATOM    312  C   GLY A  19      29.904  -1.359  12.206  1.00 13.29           C  
ATOM    313  O   GLY A  19      29.847  -0.151  12.437  1.00 13.29           O  
ATOM    314  H   GLY A  19      27.795  -0.794   9.975  1.00 13.29           H  
ATOM    315 1HA  GLY A  19      28.539  -2.623  11.098  1.00 13.29           H  
ATOM    316 2HA  GLY A  19      30.128  -2.468  10.366  1.00 13.29           H  
ATOM    317  N   PRO A  20      30.412  -2.223  13.103  1.00 10.33           N  
ATOM    318  CA  PRO A  20      31.012  -1.878  14.380  1.00 10.33           C  
ATOM    319  C   PRO A  20      32.233  -0.957  14.188  1.00 10.33           C  
ATOM    320  O   PRO A  20      33.001  -1.136  13.240  1.00 10.33           O  
ATOM    321  CB  PRO A  20      31.431  -3.251  14.931  1.00 10.33           C  
ATOM    322  CG  PRO A  20      30.535  -4.243  14.233  1.00 10.33           C  
ATOM    323  CD  PRO A  20      30.344  -3.678  12.847  1.00 10.33           C  
ATOM    324  HA  PRO A  20      30.231  -1.426  14.997  1.00 10.33           H  
ATOM    325 1HB  PRO A  20      32.485  -3.434  14.726  1.00 10.33           H  
ATOM    326 2HB  PRO A  20      31.313  -3.274  16.023  1.00 10.33           H  
ATOM    327 1HG  PRO A  20      31.010  -5.239  14.220  1.00 10.33           H  
ATOM    328 2HG  PRO A  20      29.587  -4.351  14.784  1.00 10.33           H  
ATOM    329 1HD  PRO A  20      31.161  -3.991  12.178  1.00 10.33           H  
ATOM    330 2HD  PRO A  20      29.367  -4.003  12.494  1.00 10.33           H  
ATOM    331  N   PRO A  21      32.523  -0.055  15.140  1.00  8.12           N  
ATOM    332  CA  PRO A  21      33.629   0.894  15.111  1.00  8.12           C  
ATOM    333  C   PRO A  21      34.973   0.261  15.471  1.00  8.12           C  
ATOM    334  O   PRO A  21      35.622   0.643  16.449  1.00  8.12           O  
ATOM    335  CB  PRO A  21      33.196   1.905  16.177  1.00  8.12           C  
ATOM    336  CG  PRO A  21      32.418   1.075  17.180  1.00  8.12           C  
ATOM    337  CD  PRO A  21      31.671   0.051  16.337  1.00  8.12           C  
ATOM    338  HA  PRO A  21      33.676   1.364  14.119  1.00  8.12           H  
ATOM    339 1HB  PRO A  21      34.080   2.393  16.613  1.00  8.12           H  
ATOM    340 2HB  PRO A  21      32.586   2.697  15.715  1.00  8.12           H  
ATOM    341 1HG  PRO A  21      33.107   0.605  17.898  1.00  8.12           H  
ATOM    342 2HG  PRO A  21      31.744   1.720  17.765  1.00  8.12           H  
ATOM    343 1HD  PRO A  21      31.616  -0.909  16.870  1.00  8.12           H  
ATOM    344 2HD  PRO A  21      30.679   0.452  16.078  1.00  8.12           H  
ATOM    345  N   GLU A  22      35.431  -0.669  14.639  1.00  6.64           N  
ATOM    346  CA  GLU A  22      36.674  -1.389  14.942  1.00  6.64           C  
ATOM    347  C   GLU A  22      37.915  -0.572  14.592  1.00  6.64           C  
ATOM    348  O   GLU A  22      38.643  -0.868  13.648  1.00  6.64           O  
ATOM    349  CB  GLU A  22      36.718  -2.724  14.192  1.00  6.64           C  
ATOM    350  CG  GLU A  22      35.636  -3.707  14.601  1.00  6.64           C  
ATOM    351  CD  GLU A  22      35.720  -5.037  13.877  1.00  6.64           C  
ATOM    352  OE1 GLU A  22      36.516  -5.156  12.975  1.00  6.64           O  
ATOM    353  OE2 GLU A  22      35.003  -5.942  14.246  1.00  6.64           O  
ATOM    354  H   GLU A  22      34.861  -0.914  13.830  1.00  6.64           H  
ATOM    355  HA  GLU A  22      36.696  -1.598  16.010  1.00  6.64           H  
ATOM    356 1HB  GLU A  22      36.619  -2.544  13.121  1.00  6.64           H  
ATOM    357 2HB  GLU A  22      37.684  -3.200  14.357  1.00  6.64           H  
ATOM    358 1HG  GLU A  22      35.691  -3.877  15.675  1.00  6.64           H  
ATOM    359 2HG  GLU A  22      34.684  -3.245  14.383  1.00  6.64           H  
ATOM    360  N   THR A  23      38.136   0.457  15.403  1.00  5.75           N  
ATOM    361  CA  THR A  23      39.218   1.423  15.246  1.00  5.75           C  
ATOM    362  C   THR A  23      40.182   1.362  16.428  1.00  5.75           C  
ATOM    363  O   THR A  23      41.108   2.169  16.543  1.00  5.75           O  
ATOM    364  CB  THR A  23      38.635   2.842  15.129  1.00  5.75           C  
ATOM    365  OG1 THR A  23      37.903   3.162  16.325  1.00  5.75           O  
ATOM    366  CG2 THR A  23      37.678   2.902  13.941  1.00  5.75           C  
ATOM    367  H   THR A  23      37.444   0.598  16.136  1.00  5.75           H  
ATOM    368  HA  THR A  23      39.771   1.189  14.337  1.00  5.75           H  
ATOM    369  HB  THR A  23      39.438   3.562  14.991  1.00  5.75           H  
ATOM    370  HG1 THR A  23      37.287   2.442  16.536  1.00  5.75           H  
ATOM    371 1HG2 THR A  23      37.261   3.904  13.861  1.00  5.75           H  
ATOM    372 2HG2 THR A  23      38.218   2.658  13.027  1.00  5.75           H  
ATOM    373 3HG2 THR A  23      36.870   2.188  14.086  1.00  5.75           H  
ATOM    374  N   THR A  24      39.981   0.364  17.285  1.00  5.27           N  
ATOM    375  CA  THR A  24      40.713   0.192  18.540  1.00  5.27           C  
ATOM    376  C   THR A  24      42.198  -0.097  18.339  1.00  5.27           C  
ATOM    377  O   THR A  24      43.015   0.139  19.226  1.00  5.27           O  
ATOM    378  CB  THR A  24      40.061  -0.944  19.348  1.00  5.27           C  
ATOM    379  OG1 THR A  24      40.135  -2.174  18.608  1.00  5.27           O  
ATOM    380  CG2 THR A  24      38.591  -0.609  19.571  1.00  5.27           C  
ATOM    381  H   THR A  24      39.234  -0.279  17.073  1.00  5.27           H  
ATOM    382  HA  THR A  24      40.627   1.116  19.112  1.00  5.27           H  
ATOM    383  HB  THR A  24      40.567  -1.062  20.305  1.00  5.27           H  
ATOM    384  HG1 THR A  24      41.032  -2.517  18.646  1.00  5.27           H  
ATOM    385 1HG2 THR A  24      38.115  -1.411  20.136  1.00  5.27           H  
ATOM    386 2HG2 THR A  24      38.511   0.324  20.126  1.00  5.27           H  
ATOM    387 3HG2 THR A  24      38.092  -0.501  18.605  1.00  5.27           H  
ATOM    388  N   ALA A  25      42.558  -0.545  17.138  1.00  5.05           N  
ATOM    389  CA  ALA A  25      43.942  -0.835  16.779  1.00  5.05           C  
ATOM    390  C   ALA A  25      44.809   0.412  16.921  1.00  5.05           C  
ATOM    391  O   ALA A  25      46.021   0.324  17.146  1.00  5.05           O  
ATOM    392  CB  ALA A  25      44.016  -1.355  15.359  1.00  5.05           C  
ATOM    393  H   ALA A  25      41.832  -0.705  16.457  1.00  5.05           H  
ATOM    394  HA  ALA A  25      44.316  -1.587  17.451  1.00  5.05           H  
ATOM    395 1HB  ALA A  25      45.052  -1.588  15.112  1.00  5.05           H  
ATOM    396 2HB  ALA A  25      43.410  -2.256  15.273  1.00  5.05           H  
ATOM    397 3HB  ALA A  25      43.639  -0.595  14.675  1.00  5.05           H  
ATOM    398  N   ALA A  26      44.185   1.582  16.794  1.00  4.90           N  
ATOM    399  CA  ALA A  26      44.855   2.865  16.876  1.00  4.90           C  
ATOM    400  C   ALA A  26      45.574   3.053  18.209  1.00  4.90           C  
ATOM    401  O   ALA A  26      46.540   3.809  18.290  1.00  4.90           O  
ATOM    402  CB  ALA A  26      43.847   3.977  16.677  1.00  4.90           C  
ATOM    403  H   ALA A  26      43.173   1.601  16.649  1.00  4.90           H  
ATOM    404  HA  ALA A  26      45.602   2.903  16.081  1.00  4.90           H  
ATOM    405 1HB  ALA A  26      44.352   4.938  16.710  1.00  4.90           H  
ATOM    406 2HB  ALA A  26      43.352   3.853  15.714  1.00  4.90           H  
ATOM    407 3HB  ALA A  26      43.101   3.928  17.476  1.00  4.90           H  
ATOM    408  N   ASP A  27      45.073   2.400  19.263  1.00  4.76           N  
ATOM    409  CA  ASP A  27      45.626   2.531  20.601  1.00  4.76           C  
ATOM    410  C   ASP A  27      46.506   1.342  21.014  1.00  4.76           C  
ATOM    411  O   ASP A  27      46.826   1.201  22.206  1.00  4.76           O  
ATOM    412  CB  ASP A  27      44.482   2.664  21.606  1.00  4.76           C  
ATOM    413  CG  ASP A  27      43.653   3.943  21.421  1.00  4.76           C  
ATOM    414  OD1 ASP A  27      44.229   4.988  21.229  1.00  4.76           O  
ATOM    415  OD2 ASP A  27      42.448   3.855  21.469  1.00  4.76           O  
ATOM    416  H   ASP A  27      44.292   1.756  19.133  1.00  4.76           H  
ATOM    417  HA  ASP A  27      46.235   3.434  20.635  1.00  4.76           H  
ATOM    418 1HB  ASP A  27      43.818   1.799  21.502  1.00  4.76           H  
ATOM    419 2HB  ASP A  27      44.883   2.649  22.618  1.00  4.76           H  
ATOM    420  N   LEU A  28      46.852   0.457  20.063  1.00  4.63           N  
ATOM    421  CA  LEU A  28      47.614  -0.745  20.411  1.00  4.63           C  
ATOM    422  C   LEU A  28      49.120  -0.749  20.074  1.00  4.63           C  
ATOM    423  O   LEU A  28      49.762  -1.792  20.169  1.00  4.63           O  
ATOM    424  CB  LEU A  28      46.957  -1.973  19.769  1.00  4.63           C  
ATOM    425  CG  LEU A  28      45.472  -2.238  20.185  1.00  4.63           C  
ATOM    426  CD1 LEU A  28      44.981  -3.506  19.501  1.00  4.63           C  
ATOM    427  CD2 LEU A  28      45.329  -2.338  21.686  1.00  4.63           C  
ATOM    428  H   LEU A  28      46.574   0.597  19.088  1.00  4.63           H  
ATOM    429  HA  LEU A  28      47.531  -0.876  21.480  1.00  4.63           H  
ATOM    430 1HB  LEU A  28      46.973  -1.837  18.688  1.00  4.63           H  
ATOM    431 2HB  LEU A  28      47.542  -2.854  20.012  1.00  4.63           H  
ATOM    432  HG  LEU A  28      44.868  -1.412  19.834  1.00  4.63           H  
ATOM    433 1HD1 LEU A  28      43.938  -3.674  19.759  1.00  4.63           H  
ATOM    434 2HD1 LEU A  28      45.079  -3.417  18.428  1.00  4.63           H  
ATOM    435 3HD1 LEU A  28      45.584  -4.347  19.845  1.00  4.63           H  
ATOM    436 1HD2 LEU A  28      44.284  -2.502  21.941  1.00  4.63           H  
ATOM    437 2HD2 LEU A  28      45.913  -3.162  22.057  1.00  4.63           H  
ATOM    438 3HD2 LEU A  28      45.669  -1.414  22.144  1.00  4.63           H  
ATOM    439  N   SER A  29      49.698   0.377  19.653  1.00  4.52           N  
ATOM    440  CA  SER A  29      51.132   0.365  19.324  1.00  4.52           C  
ATOM    441  C   SER A  29      51.838   1.707  19.526  1.00  4.52           C  
ATOM    442  O   SER A  29      51.478   2.712  18.916  1.00  4.52           O  
ATOM    443  CB  SER A  29      51.301  -0.077  17.881  1.00  4.52           C  
ATOM    444  OG  SER A  29      52.645  -0.057  17.482  1.00  4.52           O  
ATOM    445  H   SER A  29      49.157   1.225  19.567  1.00  4.52           H  
ATOM    446  HA  SER A  29      51.621  -0.367  19.973  1.00  4.52           H  
ATOM    447 1HB  SER A  29      50.905  -1.088  17.769  1.00  4.52           H  
ATOM    448 2HB  SER A  29      50.714   0.572  17.233  1.00  4.52           H  
ATOM    449  HG  SER A  29      52.663  -0.451  16.605  1.00  4.52           H  
ATOM    450  N   CYS A  30      52.855   1.709  20.381  1.00  4.45           N  
ATOM    451  CA  CYS A  30      53.662   2.893  20.668  1.00  4.45           C  
ATOM    452  C   CYS A  30      55.108   2.579  20.999  1.00  4.45           C  
ATOM    453  O   CYS A  30      55.539   2.931  22.086  1.00  4.45           O  
ATOM    454  CB  CYS A  30      53.084   3.665  21.846  1.00  4.45           C  
ATOM    455  SG  CYS A  30      54.011   5.157  22.311  1.00  4.45           S  
ATOM    456  H   CYS A  30      53.098   0.838  20.845  1.00  4.45           H  
ATOM    457  HA  CYS A  30      53.629   3.548  19.799  1.00  4.45           H  
ATOM    458 1HB  CYS A  30      52.084   3.991  21.577  1.00  4.45           H  
ATOM    459 2HB  CYS A  30      53.001   3.014  22.714  1.00  4.45           H  
ATOM    460  HG  CYS A  30      53.863   5.774  21.140  1.00  4.45           H  
ATOM    461  N   PRO A  31      55.895   1.945  20.106  1.00  4.42           N  
ATOM    462  CA  PRO A  31      57.281   1.571  20.352  1.00  4.42           C  
ATOM    463  C   PRO A  31      58.193   2.767  20.522  1.00  4.42           C  
ATOM    464  O   PRO A  31      59.211   2.679  21.194  1.00  4.42           O  
ATOM    465  CB  PRO A  31      57.650   0.788  19.095  1.00  4.42           C  
ATOM    466  CG  PRO A  31      56.686   1.294  18.023  1.00  4.42           C  
ATOM    467  CD  PRO A  31      55.396   1.604  18.764  1.00  4.42           C  
ATOM    468  HA  PRO A  31      57.326   0.925  21.241  1.00  4.42           H  
ATOM    469 1HB  PRO A  31      58.711   0.985  18.844  1.00  4.42           H  
ATOM    470 2HB  PRO A  31      57.572  -0.277  19.299  1.00  4.42           H  
ATOM    471 1HG  PRO A  31      57.120   2.175  17.524  1.00  4.42           H  
ATOM    472 2HG  PRO A  31      56.552   0.527  17.248  1.00  4.42           H  
ATOM    473 1HD  PRO A  31      54.884   2.449  18.294  1.00  4.42           H  
ATOM    474 2HD  PRO A  31      54.769   0.710  18.798  1.00  4.42           H  
ATOM    475  N   THR A  32      57.765   3.903  19.980  1.00  4.41           N  
ATOM    476  CA  THR A  32      58.518   5.142  19.980  1.00  4.41           C  
ATOM    477  C   THR A  32      59.843   4.973  19.204  1.00  4.41           C  
ATOM    478  O   THR A  32      60.330   3.855  19.041  1.00  4.41           O  
ATOM    479  CB  THR A  32      58.833   5.611  21.412  1.00  4.41           C  
ATOM    480  OG1 THR A  32      59.758   4.715  22.066  1.00  4.41           O  
ATOM    481  CG2 THR A  32      57.608   5.695  22.197  1.00  4.41           C  
ATOM    482  H   THR A  32      56.887   3.894  19.492  1.00  4.41           H  
ATOM    483  HA  THR A  32      57.888   5.884  19.500  1.00  4.41           H  
ATOM    484  HB  THR A  32      59.256   6.573  21.382  1.00  4.41           H  
ATOM    485  HG1 THR A  32      59.294   3.957  22.527  1.00  4.41           H  
ATOM    486 1HG2 THR A  32      57.869   6.034  23.165  1.00  4.41           H  
ATOM    487 2HG2 THR A  32      56.920   6.390  21.728  1.00  4.41           H  
ATOM    488 3HG2 THR A  32      57.148   4.728  22.270  1.00  4.41           H  
ATOM    489  N   PRO A  33      60.484   6.064  18.732  1.00  4.41           N  
ATOM    490  CA  PRO A  33      61.779   6.062  18.060  1.00  4.41           C  
ATOM    491  C   PRO A  33      62.906   5.452  18.900  1.00  4.41           C  
ATOM    492  O   PRO A  33      63.954   5.088  18.369  1.00  4.41           O  
ATOM    493  CB  PRO A  33      62.038   7.558  17.846  1.00  4.41           C  
ATOM    494  CG  PRO A  33      60.669   8.189  17.807  1.00  4.41           C  
ATOM    495  CD  PRO A  33      59.851   7.415  18.789  1.00  4.41           C  
ATOM    496  HA  PRO A  33      61.690   5.531  17.101  1.00  4.41           H  
ATOM    497 1HB  PRO A  33      62.666   7.948  18.665  1.00  4.41           H  
ATOM    498 2HB  PRO A  33      62.603   7.710  16.913  1.00  4.41           H  
ATOM    499 1HG  PRO A  33      60.740   9.255  18.067  1.00  4.41           H  
ATOM    500 2HG  PRO A  33      60.255   8.137  16.787  1.00  4.41           H  
ATOM    501 1HD  PRO A  33      59.951   7.878  19.772  1.00  4.41           H  
ATOM    502 2HD  PRO A  33      58.829   7.419  18.412  1.00  4.41           H  
ATOM    503  N   GLY A  34      62.707   5.385  20.212  1.00  4.43           N  
ATOM    504  CA  GLY A  34      63.699   4.859  21.131  1.00  4.43           C  
ATOM    505  C   GLY A  34      63.661   3.340  21.324  1.00  4.43           C  
ATOM    506  O   GLY A  34      64.476   2.821  22.088  1.00  4.43           O  
ATOM    507  H   GLY A  34      61.829   5.691  20.598  1.00  4.43           H  
ATOM    508 1HA  GLY A  34      64.689   5.156  20.791  1.00  4.43           H  
ATOM    509 2HA  GLY A  34      63.557   5.329  22.101  1.00  4.43           H  
ATOM    510  N   CYS A  35      62.765   2.611  20.640  1.00  4.48           N  
ATOM    511  CA  CYS A  35      62.730   1.170  20.898  1.00  4.48           C  
ATOM    512  C   CYS A  35      62.301   0.353  19.684  1.00  4.48           C  
ATOM    513  O   CYS A  35      62.050   0.879  18.601  1.00  4.48           O  
ATOM    514  CB  CYS A  35      61.728   0.895  22.045  1.00  4.48           C  
ATOM    515  SG  CYS A  35      61.689  -0.765  22.788  1.00  4.48           S  
ATOM    516  H   CYS A  35      62.083   3.045  20.009  1.00  4.48           H  
ATOM    517  HA  CYS A  35      63.722   0.856  21.190  1.00  4.48           H  
ATOM    518 1HB  CYS A  35      61.849   1.616  22.821  1.00  4.48           H  
ATOM    519 2HB  CYS A  35      60.753   1.040  21.646  1.00  4.48           H  
ATOM    520  HG  CYS A  35      61.501  -1.405  21.617  1.00  4.48           H  
ATOM    521  N   THR A  36      62.232  -0.955  19.882  1.00  4.56           N  
ATOM    522  CA  THR A  36      61.826  -1.906  18.873  1.00  4.56           C  
ATOM    523  C   THR A  36      60.353  -2.222  18.950  1.00  4.56           C  
ATOM    524  O   THR A  36      59.785  -2.360  20.037  1.00  4.56           O  
ATOM    525  CB  THR A  36      62.582  -3.230  19.035  1.00  4.56           C  
ATOM    526  OG1 THR A  36      62.059  -4.204  18.082  1.00  4.56           O  
ATOM    527  CG2 THR A  36      62.411  -3.717  20.459  1.00  4.56           C  
ATOM    528  H   THR A  36      62.482  -1.313  20.789  1.00  4.56           H  
ATOM    529  HA  THR A  36      62.040  -1.483  17.892  1.00  4.56           H  
ATOM    530  HB  THR A  36      63.640  -3.082  18.835  1.00  4.56           H  
ATOM    531  HG1 THR A  36      62.413  -4.000  17.201  1.00  4.56           H  
ATOM    532 1HG2 THR A  36      62.942  -4.659  20.590  1.00  4.56           H  
ATOM    533 2HG2 THR A  36      62.820  -2.982  21.139  1.00  4.56           H  
ATOM    534 3HG2 THR A  36      61.357  -3.855  20.674  1.00  4.56           H  
ATOM    535  N   GLY A  37      59.756  -2.479  17.787  1.00  4.68           N  
ATOM    536  CA  GLY A  37      58.365  -2.915  17.680  1.00  4.68           C  
ATOM    537  C   GLY A  37      58.119  -4.241  18.406  1.00  4.68           C  
ATOM    538  O   GLY A  37      56.977  -4.582  18.715  1.00  4.68           O  
ATOM    539  H   GLY A  37      60.288  -2.348  16.939  1.00  4.68           H  
ATOM    540 1HA  GLY A  37      57.708  -2.153  18.086  1.00  4.68           H  
ATOM    541 2HA  GLY A  37      58.103  -3.028  16.629  1.00  4.68           H  
ATOM    542  N   SER A  38      59.204  -4.968  18.724  1.00  4.85           N  
ATOM    543  CA  SER A  38      59.126  -6.239  19.431  1.00  4.85           C  
ATOM    544  C   SER A  38      58.431  -6.050  20.778  1.00  4.85           C  
ATOM    545  O   SER A  38      57.802  -6.969  21.310  1.00  4.85           O  
ATOM    546  CB  SER A  38      60.513  -6.766  19.725  1.00  4.85           C  
ATOM    547  OG  SER A  38      61.238  -6.979  18.555  1.00  4.85           O  
ATOM    548  H   SER A  38      60.126  -4.636  18.451  1.00  4.85           H  
ATOM    549  HA  SER A  38      58.578  -6.951  18.823  1.00  4.85           H  
ATOM    550 1HB  SER A  38      61.034  -6.096  20.370  1.00  4.85           H  
ATOM    551 2HB  SER A  38      60.413  -7.706  20.261  1.00  4.85           H  
ATOM    552  HG  SER A  38      61.581  -6.089  18.318  1.00  4.85           H  
ATOM    553  N   GLY A  39      58.513  -4.839  21.328  1.00  5.03           N  
ATOM    554  CA  GLY A  39      57.919  -4.538  22.613  1.00  5.03           C  
ATOM    555  C   GLY A  39      56.412  -4.781  22.624  1.00  5.03           C  
ATOM    556  O   GLY A  39      55.847  -5.138  23.665  1.00  5.03           O  
ATOM    557  H   GLY A  39      59.009  -4.094  20.835  1.00  5.03           H  
ATOM    558 1HA  GLY A  39      58.397  -5.143  23.380  1.00  5.03           H  
ATOM    559 2HA  GLY A  39      58.120  -3.495  22.858  1.00  5.03           H  
ATOM    560  N   HIS A  40      55.761  -4.640  21.465  1.00  5.22           N  
ATOM    561  CA  HIS A  40      54.320  -4.774  21.400  1.00  5.22           C  
ATOM    562  C   HIS A  40      53.868  -6.147  20.962  1.00  5.22           C  
ATOM    563  O   HIS A  40      52.688  -6.370  20.688  1.00  5.22           O  
ATOM    564  CB  HIS A  40      53.739  -3.671  20.539  1.00  5.22           C  
ATOM    565  CG  HIS A  40      53.958  -2.360  21.195  1.00  5.22           C  
ATOM    566  ND1 HIS A  40      53.269  -1.982  22.326  1.00  5.22           N  
ATOM    567  CD2 HIS A  40      54.805  -1.366  20.925  1.00  5.22           C  
ATOM    568  CE1 HIS A  40      53.678  -0.803  22.715  1.00  5.22           C  
ATOM    569  NE2 HIS A  40      54.609  -0.404  21.883  1.00  5.22           N  
ATOM    570  H   HIS A  40      56.272  -4.431  20.605  1.00  5.22           H  
ATOM    571  HA  HIS A  40      53.915  -4.618  22.393  1.00  5.22           H  
ATOM    572 1HB  HIS A  40      54.214  -3.668  19.557  1.00  5.22           H  
ATOM    573 2HB  HIS A  40      52.665  -3.823  20.408  1.00  5.22           H  
ATOM    574  HD1 HIS A  40      52.586  -2.564  22.806  1.00  5.22           H  
ATOM    575  HD2 HIS A  40      55.549  -1.233  20.145  1.00  5.22           H  
ATOM    576  HE1 HIS A  40      53.248  -0.332  23.597  1.00  5.22           H  
ATOM    577  N   VAL A  41      54.804  -7.091  20.930  1.00  5.34           N  
ATOM    578  CA  VAL A  41      54.443  -8.468  20.684  1.00  5.34           C  
ATOM    579  C   VAL A  41      53.722  -8.933  21.937  1.00  5.34           C  
ATOM    580  O   VAL A  41      52.681  -9.579  21.879  1.00  5.34           O  
ATOM    581  CB  VAL A  41      55.685  -9.314  20.390  1.00  5.34           C  
ATOM    582  CG1 VAL A  41      55.327 -10.781  20.318  1.00  5.34           C  
ATOM    583  CG2 VAL A  41      56.270  -8.854  19.070  1.00  5.34           C  
ATOM    584  H   VAL A  41      55.782  -6.865  21.113  1.00  5.34           H  
ATOM    585  HA  VAL A  41      53.762  -8.521  19.832  1.00  5.34           H  
ATOM    586  HB  VAL A  41      56.414  -9.175  21.191  1.00  5.34           H  
ATOM    587 1HG1 VAL A  41      56.225 -11.360  20.107  1.00  5.34           H  
ATOM    588 2HG1 VAL A  41      54.905 -11.096  21.273  1.00  5.34           H  
ATOM    589 3HG1 VAL A  41      54.597 -10.938  19.526  1.00  5.34           H  
ATOM    590 1HG2 VAL A  41      57.168  -9.426  18.844  1.00  5.34           H  
ATOM    591 2HG2 VAL A  41      55.536  -8.999  18.279  1.00  5.34           H  
ATOM    592 3HG2 VAL A  41      56.513  -7.801  19.143  1.00  5.34           H  
ATOM    593  N   ARG A  42      54.302  -8.576  23.087  1.00  5.37           N  
ATOM    594  CA  ARG A  42      53.695  -8.863  24.377  1.00  5.37           C  
ATOM    595  C   ARG A  42      52.876  -7.653  24.860  1.00  5.37           C  
ATOM    596  O   ARG A  42      51.786  -7.800  25.423  1.00  5.37           O  
ATOM    597  CB  ARG A  42      54.764  -9.234  25.387  1.00  5.37           C  
ATOM    598  CG  ARG A  42      55.463 -10.556  25.076  1.00  5.37           C  
ATOM    599  CD  ARG A  42      56.516 -10.900  26.075  1.00  5.37           C  
ATOM    600  NE  ARG A  42      57.163 -12.170  25.755  1.00  5.37           N  
ATOM    601  CZ  ARG A  42      58.177 -12.721  26.454  1.00  5.37           C  
ATOM    602  NH1 ARG A  42      58.658 -12.111  27.514  1.00  5.37           N  
ATOM    603  NH2 ARG A  42      58.687 -13.880  26.071  1.00  5.37           N  
ATOM    604  H   ARG A  42      55.174  -8.069  23.049  1.00  5.37           H  
ATOM    605  HA  ARG A  42      53.022  -9.713  24.264  1.00  5.37           H  
ATOM    606 1HB  ARG A  42      55.522  -8.451  25.421  1.00  5.37           H  
ATOM    607 2HB  ARG A  42      54.322  -9.311  26.378  1.00  5.37           H  
ATOM    608 1HG  ARG A  42      54.724 -11.357  25.067  1.00  5.37           H  
ATOM    609 2HG  ARG A  42      55.933 -10.490  24.091  1.00  5.37           H  
ATOM    610 1HD  ARG A  42      57.279 -10.122  26.085  1.00  5.37           H  
ATOM    611 2HD  ARG A  42      56.069 -10.985  27.064  1.00  5.37           H  
ATOM    612  HE  ARG A  42      56.823 -12.676  24.947  1.00  5.37           H  
ATOM    613 1HH1 ARG A  42      58.268 -11.226  27.808  1.00  5.37           H  
ATOM    614 2HH1 ARG A  42      59.416 -12.527  28.034  1.00  5.37           H  
ATOM    615 1HH2 ARG A  42      58.317 -14.350  25.255  1.00  5.37           H  
ATOM    616 2HH2 ARG A  42      59.445 -14.294  26.592  1.00  5.37           H  
ATOM    617  N   GLY A  43      53.367  -6.435  24.587  1.00  5.30           N  
ATOM    618  CA  GLY A  43      52.705  -5.205  25.014  1.00  5.30           C  
ATOM    619  C   GLY A  43      51.529  -4.873  24.105  1.00  5.30           C  
ATOM    620  O   GLY A  43      51.539  -3.874  23.390  1.00  5.30           O  
ATOM    621  H   GLY A  43      54.253  -6.315  24.107  1.00  5.30           H  
ATOM    622 1HA  GLY A  43      52.359  -5.308  26.042  1.00  5.30           H  
ATOM    623 2HA  GLY A  43      53.427  -4.387  24.996  1.00  5.30           H  
ATOM    624  N   LYS A  44      50.481  -5.684  24.189  1.00  5.15           N  
ATOM    625  CA  LYS A  44      49.299  -5.547  23.337  1.00  5.15           C  
ATOM    626  C   LYS A  44      48.737  -4.136  23.238  1.00  5.15           C  
ATOM    627  O   LYS A  44      48.215  -3.773  22.198  1.00  5.15           O  
ATOM    628  CB  LYS A  44      48.178  -6.473  23.794  1.00  5.15           C  
ATOM    629  CG  LYS A  44      46.907  -6.330  22.953  1.00  5.15           C  
ATOM    630  CD  LYS A  44      45.833  -7.320  23.356  1.00  5.15           C  
ATOM    631  CE  LYS A  44      44.553  -7.081  22.565  1.00  5.15           C  
ATOM    632  NZ  LYS A  44      43.494  -8.075  22.911  1.00  5.15           N  
ATOM    633  H   LYS A  44      50.569  -6.475  24.825  1.00  5.15           H  
ATOM    634  HA  LYS A  44      49.592  -5.845  22.329  1.00  5.15           H  
ATOM    635 1HB  LYS A  44      48.516  -7.510  23.738  1.00  5.15           H  
ATOM    636 2HB  LYS A  44      47.927  -6.261  24.829  1.00  5.15           H  
ATOM    637 1HG  LYS A  44      46.511  -5.322  23.082  1.00  5.15           H  
ATOM    638 2HG  LYS A  44      47.149  -6.470  21.901  1.00  5.15           H  
ATOM    639 1HD  LYS A  44      46.184  -8.337  23.170  1.00  5.15           H  
ATOM    640 2HD  LYS A  44      45.620  -7.221  24.417  1.00  5.15           H  
ATOM    641 1HE  LYS A  44      44.185  -6.079  22.786  1.00  5.15           H  
ATOM    642 2HE  LYS A  44      44.771  -7.151  21.499  1.00  5.15           H  
ATOM    643 1HZ  LYS A  44      42.662  -7.885  22.372  1.00  5.15           H  
ATOM    644 2HZ  LYS A  44      43.825  -9.005  22.698  1.00  5.15           H  
ATOM    645 3HZ  LYS A  44      43.278  -8.015  23.896  1.00  5.15           H  
ATOM    646  N   TYR A  45      48.780  -3.376  24.325  1.00  4.96           N  
ATOM    647  CA  TYR A  45      48.231  -2.022  24.351  1.00  4.96           C  
ATOM    648  C   TYR A  45      49.356  -0.986  24.359  1.00  4.96           C  
ATOM    649  O   TYR A  45      50.414  -1.234  24.940  1.00  4.96           O  
ATOM    650  CB  TYR A  45      47.358  -1.855  25.583  1.00  4.96           C  
ATOM    651  CG  TYR A  45      46.128  -2.705  25.563  1.00  4.96           C  
ATOM    652  CD1 TYR A  45      46.185  -4.000  26.041  1.00  4.96           C  
ATOM    653  CD2 TYR A  45      44.943  -2.199  25.072  1.00  4.96           C  
ATOM    654  CE1 TYR A  45      45.059  -4.788  26.024  1.00  4.96           C  
ATOM    655  CE2 TYR A  45      43.815  -2.987  25.052  1.00  4.96           C  
ATOM    656  CZ  TYR A  45      43.870  -4.277  25.524  1.00  4.96           C  
ATOM    657  OH  TYR A  45      42.740  -5.063  25.501  1.00  4.96           O  
ATOM    658  H   TYR A  45      49.232  -3.746  25.145  1.00  4.96           H  
ATOM    659  HA  TYR A  45      47.631  -1.869  23.465  1.00  4.96           H  
ATOM    660 1HB  TYR A  45      47.935  -2.133  26.456  1.00  4.96           H  
ATOM    661 2HB  TYR A  45      47.059  -0.813  25.692  1.00  4.96           H  
ATOM    662  HD1 TYR A  45      47.123  -4.395  26.432  1.00  4.96           H  
ATOM    663  HD2 TYR A  45      44.904  -1.176  24.697  1.00  4.96           H  
ATOM    664  HE1 TYR A  45      45.105  -5.809  26.403  1.00  4.96           H  
ATOM    665  HE2 TYR A  45      42.879  -2.589  24.659  1.00  4.96           H  
ATOM    666  HH  TYR A  45      41.992  -4.536  25.205  1.00  4.96           H  
ATOM    667  N   SER A  46      49.112   0.224  23.819  1.00  4.79           N  
ATOM    668  CA  SER A  46      50.129   1.292  23.793  1.00  4.79           C  
ATOM    669  C   SER A  46      50.397   1.960  25.153  1.00  4.79           C  
ATOM    670  O   SER A  46      50.379   3.186  25.290  1.00  4.79           O  
ATOM    671  CB  SER A  46      49.692   2.376  22.840  1.00  4.79           C  
ATOM    672  OG  SER A  46      48.479   2.923  23.245  1.00  4.79           O  
ATOM    673  H   SER A  46      48.221   0.412  23.357  1.00  4.79           H  
ATOM    674  HA  SER A  46      51.060   0.857  23.434  1.00  4.79           H  
ATOM    675 1HB  SER A  46      50.433   3.150  22.820  1.00  4.79           H  
ATOM    676 2HB  SER A  46      49.596   1.980  21.842  1.00  4.79           H  
ATOM    677  HG  SER A  46      47.830   2.194  23.202  1.00  4.79           H  
ATOM    678  N   ARG A  47      50.764   1.150  26.134  1.00  4.64           N  
ATOM    679  CA  ARG A  47      50.988   1.587  27.502  1.00  4.64           C  
ATOM    680  C   ARG A  47      52.379   2.153  27.686  1.00  4.64           C  
ATOM    681  O   ARG A  47      52.741   2.629  28.765  1.00  4.64           O  
ATOM    682  CB  ARG A  47      50.709   0.431  28.445  1.00  4.64           C  
ATOM    683  CG  ARG A  47      49.232   0.035  28.432  1.00  4.64           C  
ATOM    684  CD  ARG A  47      48.910  -1.163  29.260  1.00  4.64           C  
ATOM    685  NE  ARG A  47      47.483  -1.503  29.160  1.00  4.64           N  
ATOM    686  CZ  ARG A  47      46.906  -2.609  29.671  1.00  4.64           C  
ATOM    687  NH1 ARG A  47      47.629  -3.488  30.328  1.00  4.64           N  
ATOM    688  NH2 ARG A  47      45.610  -2.811  29.506  1.00  4.64           N  
ATOM    689  H   ARG A  47      50.827   0.163  25.916  1.00  4.64           H  
ATOM    690  HA  ARG A  47      50.267   2.374  27.728  1.00  4.64           H  
ATOM    691 1HB  ARG A  47      51.292  -0.440  28.143  1.00  4.64           H  
ATOM    692 2HB  ARG A  47      50.995   0.698  29.462  1.00  4.64           H  
ATOM    693 1HG  ARG A  47      48.638   0.870  28.805  1.00  4.64           H  
ATOM    694 2HG  ARG A  47      48.949  -0.169  27.407  1.00  4.64           H  
ATOM    695 1HD  ARG A  47      49.490  -2.014  28.905  1.00  4.64           H  
ATOM    696 2HD  ARG A  47      49.144  -0.967  30.305  1.00  4.64           H  
ATOM    697  HE  ARG A  47      46.886  -0.856  28.662  1.00  4.64           H  
ATOM    698 1HH1 ARG A  47      48.620  -3.333  30.454  1.00  4.64           H  
ATOM    699 2HH1 ARG A  47      47.194  -4.315  30.708  1.00  4.64           H  
ATOM    700 1HH2 ARG A  47      45.053  -2.135  29.000  1.00  4.64           H  
ATOM    701 2HH2 ARG A  47      45.175  -3.639  29.883  1.00  4.64           H  
ATOM    702  N   HIS A  48      53.155   2.141  26.599  1.00  4.51           N  
ATOM    703  CA  HIS A  48      54.489   2.709  26.596  1.00  4.51           C  
ATOM    704  C   HIS A  48      54.378   4.209  26.875  1.00  4.51           C  
ATOM    705  O   HIS A  48      55.280   4.797  27.438  1.00  4.51           O  
ATOM    706  CB  HIS A  48      55.119   2.470  25.207  1.00  4.51           C  
ATOM    707  CG  HIS A  48      56.596   2.805  24.981  1.00  4.51           C  
ATOM    708  ND1 HIS A  48      57.203   3.915  25.484  1.00  4.51           N  
ATOM    709  CD2 HIS A  48      57.539   2.172  24.231  1.00  4.51           C  
ATOM    710  CE1 HIS A  48      58.453   3.956  25.068  1.00  4.51           C  
ATOM    711  NE2 HIS A  48      58.689   2.918  24.307  1.00  4.51           N  
ATOM    712  H   HIS A  48      52.794   1.727  25.754  1.00  4.51           H  
ATOM    713  HA  HIS A  48      55.110   2.251  27.367  1.00  4.51           H  
ATOM    714 1HB  HIS A  48      54.970   1.430  24.915  1.00  4.51           H  
ATOM    715 2HB  HIS A  48      54.569   3.065  24.495  1.00  4.51           H  
ATOM    716  HD1 HIS A  48      56.802   4.647  26.056  1.00  4.51           H  
ATOM    717  HD2 HIS A  48      57.517   1.267  23.628  1.00  4.51           H  
ATOM    718  HE1 HIS A  48      59.093   4.769  25.366  1.00  4.51           H  
ATOM    719  N   ARG A  49      53.240   4.836  26.537  1.00  4.41           N  
ATOM    720  CA  ARG A  49      53.053   6.257  26.850  1.00  4.41           C  
ATOM    721  C   ARG A  49      54.253   7.175  26.531  1.00  4.41           C  
ATOM    722  O   ARG A  49      54.589   8.061  27.321  1.00  4.41           O  
ATOM    723  CB  ARG A  49      52.648   6.385  28.305  1.00  4.41           C  
ATOM    724  CG  ARG A  49      51.247   5.820  28.586  1.00  4.41           C  
ATOM    725  CD  ARG A  49      50.942   5.691  30.033  1.00  4.41           C  
ATOM    726  NE  ARG A  49      51.612   4.537  30.628  1.00  4.41           N  
ATOM    727  CZ  ARG A  49      51.728   4.321  31.954  1.00  4.41           C  
ATOM    728  NH1 ARG A  49      51.221   5.187  32.814  1.00  4.41           N  
ATOM    729  NH2 ARG A  49      52.348   3.241  32.394  1.00  4.41           N  
ATOM    730  H   ARG A  49      52.480   4.319  26.088  1.00  4.41           H  
ATOM    731  HA  ARG A  49      52.210   6.607  26.253  1.00  4.41           H  
ATOM    732 1HB  ARG A  49      53.355   5.847  28.936  1.00  4.41           H  
ATOM    733 2HB  ARG A  49      52.668   7.431  28.603  1.00  4.41           H  
ATOM    734 1HG  ARG A  49      50.504   6.483  28.144  1.00  4.41           H  
ATOM    735 2HG  ARG A  49      51.159   4.836  28.130  1.00  4.41           H  
ATOM    736 1HD  ARG A  49      51.275   6.586  30.556  1.00  4.41           H  
ATOM    737 2HD  ARG A  49      49.869   5.569  30.170  1.00  4.41           H  
ATOM    738  HE  ARG A  49      52.017   3.831  29.988  1.00  4.41           H  
ATOM    739 1HH1 ARG A  49      50.745   6.013  32.477  1.00  4.41           H  
ATOM    740 2HH1 ARG A  49      51.307   5.024  33.807  1.00  4.41           H  
ATOM    741 1HH2 ARG A  49      52.740   2.578  31.735  1.00  4.41           H  
ATOM    742 2HH2 ARG A  49      52.434   3.076  33.384  1.00  4.41           H  
ATOM    743  N   SER A  50      54.831   6.993  25.348  1.00  4.33           N  
ATOM    744  CA  SER A  50      55.979   7.721  24.788  1.00  4.33           C  
ATOM    745  C   SER A  50      57.346   7.384  25.448  1.00  4.33           C  
ATOM    746  O   SER A  50      57.458   6.491  26.290  1.00  4.33           O  
ATOM    747  CB  SER A  50      55.726   9.227  24.828  1.00  4.33           C  
ATOM    748  OG  SER A  50      56.675   9.916  24.047  1.00  4.33           O  
ATOM    749  H   SER A  50      54.451   6.245  24.783  1.00  4.33           H  
ATOM    750  HA  SER A  50      56.043   7.450  23.740  1.00  4.33           H  
ATOM    751 1HB  SER A  50      54.723   9.438  24.461  1.00  4.33           H  
ATOM    752 2HB  SER A  50      55.784   9.586  25.852  1.00  4.33           H  
ATOM    753  HG  SER A  50      56.409  10.842  24.068  1.00  4.33           H  
ATOM    754  N   LEU A  51      58.375   8.150  25.070  1.00  4.28           N  
ATOM    755  CA  LEU A  51      59.791   7.855  25.360  1.00  4.28           C  
ATOM    756  C   LEU A  51      60.232   7.770  26.811  1.00  4.28           C  
ATOM    757  O   LEU A  51      61.185   7.052  27.118  1.00  4.28           O  
ATOM    758  CB  LEU A  51      60.679   8.871  24.640  1.00  4.28           C  
ATOM    759  CG  LEU A  51      60.738   8.699  23.125  1.00  4.28           C  
ATOM    760  CD1 LEU A  51      61.471   9.863  22.489  1.00  4.28           C  
ATOM    761  CD2 LEU A  51      61.477   7.400  22.822  1.00  4.28           C  
ATOM    762  H   LEU A  51      58.141   8.926  24.467  1.00  4.28           H  
ATOM    763  HA  LEU A  51      60.002   6.889  24.908  1.00  4.28           H  
ATOM    764 1HB  LEU A  51      60.307   9.870  24.850  1.00  4.28           H  
ATOM    765 2HB  LEU A  51      61.693   8.789  25.033  1.00  4.28           H  
ATOM    766  HG  LEU A  51      59.727   8.661  22.719  1.00  4.28           H  
ATOM    767 1HD1 LEU A  51      61.511   9.722  21.407  1.00  4.28           H  
ATOM    768 2HD1 LEU A  51      60.942  10.789  22.716  1.00  4.28           H  
ATOM    769 3HD1 LEU A  51      62.485   9.917  22.885  1.00  4.28           H  
ATOM    770 1HD2 LEU A  51      61.524   7.268  21.753  1.00  4.28           H  
ATOM    771 2HD2 LEU A  51      62.486   7.455  23.228  1.00  4.28           H  
ATOM    772 3HD2 LEU A  51      60.954   6.560  23.279  1.00  4.28           H  
ATOM    773  N   GLN A  52      59.543   8.438  27.715  1.00  4.25           N  
ATOM    774  CA  GLN A  52      59.948   8.432  29.119  1.00  4.25           C  
ATOM    775  C   GLN A  52      59.904   7.032  29.743  1.00  4.25           C  
ATOM    776  O   GLN A  52      60.561   6.788  30.757  1.00  4.25           O  
ATOM    777  CB  GLN A  52      59.073   9.384  29.936  1.00  4.25           C  
ATOM    778  CG  GLN A  52      59.305  10.858  29.623  1.00  4.25           C  
ATOM    779  CD  GLN A  52      58.408  11.786  30.439  1.00  4.25           C  
ATOM    780  OE1 GLN A  52      57.308  11.410  30.857  1.00  4.25           O  
ATOM    781  NE2 GLN A  52      58.879  13.009  30.670  1.00  4.25           N  
ATOM    782  H   GLN A  52      58.741   8.980  27.424  1.00  4.25           H  
ATOM    783  HA  GLN A  52      60.975   8.785  29.173  1.00  4.25           H  
ATOM    784 1HB  GLN A  52      58.022   9.154  29.757  1.00  4.25           H  
ATOM    785 2HB  GLN A  52      59.267   9.227  30.997  1.00  4.25           H  
ATOM    786 1HG  GLN A  52      60.343  11.102  29.848  1.00  4.25           H  
ATOM    787 2HG  GLN A  52      59.103  11.026  28.565  1.00  4.25           H  
ATOM    788 1HE2 GLN A  52      58.337  13.663  31.200  1.00  4.25           H  
ATOM    789 2HE2 GLN A  52      59.776  13.275  30.316  1.00  4.25           H  
ATOM    790  N   SER A  53      59.122   6.123  29.159  1.00  4.25           N  
ATOM    791  CA  SER A  53      58.993   4.766  29.673  1.00  4.25           C  
ATOM    792  C   SER A  53      59.740   3.736  28.827  1.00  4.25           C  
ATOM    793  O   SER A  53      59.556   2.532  29.012  1.00  4.25           O  
ATOM    794  CB  SER A  53      57.541   4.381  29.743  1.00  4.25           C  
ATOM    795  OG  SER A  53      56.842   5.197  30.643  1.00  4.25           O  
ATOM    796  H   SER A  53      58.606   6.366  28.307  1.00  4.25           H  
ATOM    797  HA  SER A  53      59.408   4.741  30.679  1.00  4.25           H  
ATOM    798 1HB  SER A  53      57.137   4.482  28.764  1.00  4.25           H  
ATOM    799 2HB  SER A  53      57.442   3.341  30.029  1.00  4.25           H  
ATOM    800  HG  SER A  53      55.911   5.053  30.451  1.00  4.25           H  
ATOM    801  N   CYS A  54      60.571   4.188  27.891  1.00  4.29           N  
ATOM    802  CA  CYS A  54      61.262   3.257  27.013  1.00  4.29           C  
ATOM    803  C   CYS A  54      62.157   2.264  27.765  1.00  4.29           C  
ATOM    804  O   CYS A  54      63.099   2.683  28.440  1.00  4.29           O  
ATOM    805  CB  CYS A  54      62.122   4.033  26.022  1.00  4.29           C  
ATOM    806  SG  CYS A  54      63.057   3.011  24.926  1.00  4.29           S  
ATOM    807  H   CYS A  54      60.723   5.191  27.773  1.00  4.29           H  
ATOM    808  HA  CYS A  54      60.494   2.740  26.457  1.00  4.29           H  
ATOM    809 1HB  CYS A  54      61.488   4.678  25.418  1.00  4.29           H  
ATOM    810 2HB  CYS A  54      62.807   4.679  26.561  1.00  4.29           H  
ATOM    811  HG  CYS A  54      63.654   3.993  24.261  1.00  4.29           H  
ATOM    812  N   PRO A  55      61.969   0.936  27.602  1.00  4.39           N  
ATOM    813  CA  PRO A  55      62.715  -0.112  28.281  1.00  4.39           C  
ATOM    814  C   PRO A  55      64.177  -0.144  27.862  1.00  4.39           C  
ATOM    815  O   PRO A  55      65.025  -0.713  28.547  1.00  4.39           O  
ATOM    816  CB  PRO A  55      61.972  -1.386  27.864  1.00  4.39           C  
ATOM    817  CG  PRO A  55      61.325  -1.047  26.546  1.00  4.39           C  
ATOM    818  CD  PRO A  55      60.954   0.420  26.645  1.00  4.39           C  
ATOM    819  HA  PRO A  55      62.630   0.048  29.370  1.00  4.39           H  
ATOM    820 1HB  PRO A  55      62.687  -2.220  27.778  1.00  4.39           H  
ATOM    821 2HB  PRO A  55      61.241  -1.669  28.638  1.00  4.39           H  
ATOM    822 1HG  PRO A  55      62.030  -1.251  25.737  1.00  4.39           H  
ATOM    823 2HG  PRO A  55      60.452  -1.693  26.371  1.00  4.39           H  
ATOM    824 1HD  PRO A  55      61.067   0.855  25.642  1.00  4.39           H  
ATOM    825 2HD  PRO A  55      59.935   0.550  27.055  1.00  4.39           H  
ATOM    826  N   LEU A  56      64.467   0.466  26.718  1.00  4.59           N  
ATOM    827  CA  LEU A  56      65.810   0.501  26.192  1.00  4.59           C  
ATOM    828  C   LEU A  56      66.487   1.837  26.497  1.00  4.59           C  
ATOM    829  O   LEU A  56      67.606   2.096  26.053  1.00  4.59           O  
ATOM    830  CB  LEU A  56      65.788   0.189  24.699  1.00  4.59           C  
ATOM    831  CG  LEU A  56      65.199  -1.204  24.372  1.00  4.59           C  
ATOM    832  CD1 LEU A  56      65.229  -1.444  22.881  1.00  4.59           C  
ATOM    833  CD2 LEU A  56      65.959  -2.271  25.135  1.00  4.59           C  
ATOM    834  H   LEU A  56      63.737   0.919  26.188  1.00  4.59           H  
ATOM    835  HA  LEU A  56      66.388  -0.283  26.677  1.00  4.59           H  
ATOM    836 1HB  LEU A  56      65.186   0.939  24.183  1.00  4.59           H  
ATOM    837 2HB  LEU A  56      66.795   0.237  24.317  1.00  4.59           H  
ATOM    838  HG  LEU A  56      64.160  -1.224  24.681  1.00  4.59           H  
ATOM    839 1HD1 LEU A  56      64.788  -2.414  22.659  1.00  4.59           H  
ATOM    840 2HD1 LEU A  56      64.674  -0.678  22.393  1.00  4.59           H  
ATOM    841 3HD1 LEU A  56      66.246  -1.425  22.532  1.00  4.59           H  
ATOM    842 1HD2 LEU A  56      65.523  -3.248  24.919  1.00  4.59           H  
ATOM    843 2HD2 LEU A  56      67.000  -2.270  24.840  1.00  4.59           H  
ATOM    844 3HD2 LEU A  56      65.885  -2.072  26.200  1.00  4.59           H  
ATOM    845  N   ALA A  57      65.845   2.675  27.328  1.00  4.89           N  
ATOM    846  CA  ALA A  57      66.409   3.966  27.732  1.00  4.89           C  
ATOM    847  C   ALA A  57      67.749   3.762  28.421  1.00  4.89           C  
ATOM    848  O   ALA A  57      68.646   4.601  28.341  1.00  4.89           O  
ATOM    849  CB  ALA A  57      65.466   4.699  28.667  1.00  4.89           C  
ATOM    850  H   ALA A  57      64.921   2.436  27.688  1.00  4.89           H  
ATOM    851  HA  ALA A  57      66.570   4.567  26.836  1.00  4.89           H  
ATOM    852 1HB  ALA A  57      65.901   5.657  28.945  1.00  4.89           H  
ATOM    853 2HB  ALA A  57      64.513   4.866  28.175  1.00  4.89           H  
ATOM    854 3HB  ALA A  57      65.305   4.101  29.564  1.00  4.89           H  
ATOM    855  N   LYS A  58      67.886   2.605  29.064  1.00  5.28           N  
ATOM    856  CA  LYS A  58      69.065   2.170  29.796  1.00  5.28           C  
ATOM    857  C   LYS A  58      70.330   2.130  28.930  1.00  5.28           C  
ATOM    858  O   LYS A  58      71.441   2.099  29.456  1.00  5.28           O  
ATOM    859  CB  LYS A  58      68.780   0.797  30.399  1.00  5.28           C  
ATOM    860  CG  LYS A  58      68.592  -0.304  29.357  1.00  5.28           C  
ATOM    861  CD  LYS A  58      68.213  -1.624  30.001  1.00  5.28           C  
ATOM    862  CE  LYS A  58      68.014  -2.712  28.957  1.00  5.28           C  
ATOM    863  NZ  LYS A  58      67.593  -3.995  29.575  1.00  5.28           N  
ATOM    864  H   LYS A  58      67.091   1.981  29.052  1.00  5.28           H  
ATOM    865  HA  LYS A  58      69.242   2.877  30.607  1.00  5.28           H  
ATOM    866 1HB  LYS A  58      69.597   0.508  31.057  1.00  5.28           H  
ATOM    867 2HB  LYS A  58      67.871   0.844  30.999  1.00  5.28           H  
ATOM    868 1HG  LYS A  58      67.802  -0.011  28.669  1.00  5.28           H  
ATOM    869 2HG  LYS A  58      69.512  -0.436  28.790  1.00  5.28           H  
ATOM    870 1HD  LYS A  58      68.992  -1.932  30.698  1.00  5.28           H  
ATOM    871 2HD  LYS A  58      67.280  -1.497  30.553  1.00  5.28           H  
ATOM    872 1HE  LYS A  58      67.246  -2.389  28.255  1.00  5.28           H  
ATOM    873 2HE  LYS A  58      68.945  -2.866  28.415  1.00  5.28           H  
ATOM    874 1HZ  LYS A  58      67.464  -4.689  28.855  1.00  5.28           H  
ATOM    875 2HZ  LYS A  58      68.301  -4.306  30.222  1.00  5.28           H  
ATOM    876 3HZ  LYS A  58      66.722  -3.856  30.069  1.00  5.28           H  
ATOM    877  N   LYS A  59      70.168   2.110  27.601  1.00  5.70           N  
ATOM    878  CA  LYS A  59      71.297   2.112  26.683  1.00  5.70           C  
ATOM    879  C   LYS A  59      72.133   3.402  26.745  1.00  5.70           C  
ATOM    880  O   LYS A  59      73.287   3.402  26.294  1.00  5.70           O  
ATOM    881  CB  LYS A  59      70.831   1.917  25.239  1.00  5.70           C  
ATOM    882  CG  LYS A  59      70.302   0.530  24.883  1.00  5.70           C  
ATOM    883  CD  LYS A  59      69.886   0.502  23.412  1.00  5.70           C  
ATOM    884  CE  LYS A  59      69.420  -0.864  22.963  1.00  5.70           C  
ATOM    885  NZ  LYS A  59      69.010  -0.852  21.529  1.00  5.70           N  
ATOM    886  H   LYS A  59      69.228   2.125  27.203  1.00  5.70           H  
ATOM    887  HA  LYS A  59      71.951   1.282  26.951  1.00  5.70           H  
ATOM    888 1HB  LYS A  59      70.027   2.629  25.034  1.00  5.70           H  
ATOM    889 2HB  LYS A  59      71.645   2.149  24.560  1.00  5.70           H  
ATOM    890 1HG  LYS A  59      71.074  -0.218  25.059  1.00  5.70           H  
ATOM    891 2HG  LYS A  59      69.436   0.296  25.509  1.00  5.70           H  
ATOM    892 1HD  LYS A  59      69.067   1.214  23.268  1.00  5.70           H  
ATOM    893 2HD  LYS A  59      70.724   0.811  22.793  1.00  5.70           H  
ATOM    894 1HE  LYS A  59      70.225  -1.583  23.096  1.00  5.70           H  
ATOM    895 2HE  LYS A  59      68.581  -1.167  23.565  1.00  5.70           H  
ATOM    896 1HZ  LYS A  59      68.700  -1.774  21.259  1.00  5.70           H  
ATOM    897 2HZ  LYS A  59      68.255  -0.187  21.402  1.00  5.70           H  
ATOM    898 3HZ  LYS A  59      69.797  -0.579  20.957  1.00  5.70           H  
ATOM    899  N   ARG A  60      71.541   4.503  27.235  1.00  6.13           N  
ATOM    900  CA  ARG A  60      72.231   5.792  27.276  1.00  6.13           C  
ATOM    901  C   ARG A  60      72.041   6.510  28.612  1.00  6.13           C  
ATOM    902  O   ARG A  60      72.851   6.334  29.524  1.00  6.13           O  
ATOM    903  OXT ARG A  60      71.306   7.496  28.645  1.00  6.13           O  
ATOM    904  CB  ARG A  60      71.734   6.700  26.153  1.00  6.13           C  
ATOM    905  CG  ARG A  60      72.033   6.222  24.723  1.00  6.13           C  
ATOM    906  CD  ARG A  60      73.491   6.310  24.412  1.00  6.13           C  
ATOM    907  NE  ARG A  60      73.788   5.925  23.044  1.00  6.13           N  
ATOM    908  CZ  ARG A  60      74.030   4.665  22.617  1.00  6.13           C  
ATOM    909  NH1 ARG A  60      74.019   3.645  23.455  1.00  6.13           N  
ATOM    910  NH2 ARG A  60      74.287   4.451  21.336  1.00  6.13           N  
ATOM    911  H   ARG A  60      70.589   4.441  27.603  1.00  6.13           H  
ATOM    912  HA  ARG A  60      73.296   5.616  27.132  1.00  6.13           H  
ATOM    913 1HB  ARG A  60      70.653   6.811  26.238  1.00  6.13           H  
ATOM    914 2HB  ARG A  60      72.173   7.692  26.268  1.00  6.13           H  
ATOM    915 1HG  ARG A  60      71.710   5.192  24.590  1.00  6.13           H  
ATOM    916 2HG  ARG A  60      71.500   6.857  24.015  1.00  6.13           H  
ATOM    917 1HD  ARG A  60      73.833   7.333  24.560  1.00  6.13           H  
ATOM    918 2HD  ARG A  60      74.043   5.646  25.077  1.00  6.13           H  
ATOM    919  HE  ARG A  60      73.813   6.660  22.352  1.00  6.13           H  
ATOM    920 1HH1 ARG A  60      73.822   3.773  24.461  1.00  6.13           H  
ATOM    921 2HH1 ARG A  60      74.207   2.717  23.112  1.00  6.13           H  
ATOM    922 1HH2 ARG A  60      74.299   5.227  20.687  1.00  6.13           H  
ATOM    923 2HH2 ARG A  60      74.472   3.516  21.008  1.00  6.13           H  
TER     924
ENDMDL

