REMARK ID 642929 MODEL 1 line_1_sample66
PFRMAT TS
TARGET line_1_sample66
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  -1.090   2.459  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.661  -0.826   2.369  1.00 24.67           C  
ATOM      3  C   MET A   1       2.901   0.537   1.734  1.00 24.67           C  
ATOM      4  O   MET A   1       2.127   0.987   0.887  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.379  -1.946   1.611  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.919  -1.808   1.565  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.680  -1.929   3.224  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.305  -1.262   2.922  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.070  -2.086   2.511  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.855  -0.644   3.283  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.771  -0.719   1.639  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.068  -0.791   3.379  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.143  -2.905   2.069  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.017  -1.977   0.583  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.322  -2.612   0.952  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.218  -0.870   1.105  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.884  -1.260   3.842  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.815  -1.862   2.170  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.205  -0.250   2.563  1.00 24.67           H  
ATOM     20  N   SER A   2       3.963   1.199   2.172  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.325   2.540   1.717  1.00 24.67           C  
ATOM     22  C   SER A   2       5.817   2.746   1.640  1.00 24.67           C  
ATOM     23  O   SER A   2       6.581   2.159   2.403  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.772   3.610   2.638  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.240   4.887   2.243  1.00 24.67           O  
ATOM     26  H   SER A   2       4.555   0.756   2.860  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.911   2.685   0.718  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.684   3.592   2.604  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.076   3.409   3.668  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.756   5.524   2.790  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.225   3.672   0.782  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.635   4.023   0.650  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.164   4.549   1.984  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.363   4.456   2.278  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.813   5.084  -0.439  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.498   4.611  -1.862  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.602   5.789  -2.822  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.452   3.497  -2.238  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.537   4.134   0.203  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.197   3.132   0.371  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.165   5.930  -0.211  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.846   5.427  -0.422  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.476   4.235  -1.903  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.367   5.456  -3.834  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.897   6.565  -2.524  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.615   6.189  -2.799  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.232   3.145  -3.244  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.480   3.858  -2.199  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.339   2.671  -1.537  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.273   5.103   2.811  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.704   5.577   4.115  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.222   4.402   4.940  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.179   4.546   5.700  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.565   6.267   4.868  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.132   7.613   4.289  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.989   8.251   5.053  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.458   7.618   5.938  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.651   9.373   4.750  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.289   5.152   2.542  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.522   6.286   3.979  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.693   5.611   4.874  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.860   6.425   5.906  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.983   8.291   4.295  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.830   7.460   3.252  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.586   3.233   4.805  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.979   2.072   5.578  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.262   1.502   5.004  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.116   1.002   5.734  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.867   1.047   5.630  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.714   1.500   6.486  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.858   2.370   7.360  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.563   0.918   6.267  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.850   3.130   4.116  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.191   2.389   6.598  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.494   0.883   4.628  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.250   0.097   6.003  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.764   1.174   6.813  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.482   0.207   5.576  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.434   1.619   3.680  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.679   1.116   3.101  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.846   1.919   3.674  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.895   1.357   4.011  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.707   1.228   1.568  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.764   0.297   0.822  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.898   0.400  -0.679  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.625   1.249  -1.135  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.277  -0.374  -1.371  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.690   2.017   3.109  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.804   0.073   3.380  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.456   2.246   1.279  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.717   1.032   1.212  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.940  -0.729   1.137  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.751   0.572   1.091  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.629   3.228   3.855  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.649   4.112   4.400  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.904   3.796   5.873  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.055   3.704   6.307  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.219   5.574   4.245  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.328   6.579   4.554  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.304   6.585   3.841  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.203   7.333   5.500  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.741   3.626   3.540  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.574   3.956   3.846  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.857   5.738   3.228  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.379   5.768   4.916  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.839   3.569   6.649  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.026   3.260   8.063  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.826   1.969   8.218  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.710   1.869   9.083  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.664   3.117   8.744  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.899   4.428   8.909  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.505   4.193   9.482  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.706   5.485   9.539  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.313   5.254  10.014  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.899   3.667   6.266  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.581   4.070   8.530  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.042   2.439   8.161  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.794   2.674   9.729  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.449   5.073   9.591  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.822   4.936   7.963  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.972   3.478   8.851  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.585   3.779  10.483  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.200   6.181  10.212  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.669   5.923   8.538  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.813   6.131  10.031  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.849   4.613   9.374  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.330   4.855  10.940  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.547   0.984   7.362  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.251  -0.286   7.412  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.709  -0.119   7.002  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.611  -0.658   7.647  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.570  -1.285   6.491  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.193  -1.762   6.959  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.526  -2.597   5.924  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.192  -3.012   6.331  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.339  -3.708   5.555  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.698  -4.071   4.343  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.141  -4.025   6.010  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.802   1.108   6.673  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.211  -0.664   8.434  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.440  -0.832   5.508  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.206  -2.161   6.367  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.313  -2.368   7.856  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.560  -0.910   7.188  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.435  -2.014   5.005  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.121  -3.488   5.733  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.881  -2.751   7.257  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.614  -3.826   3.994  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.056  -4.590   3.761  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.862  -3.745   6.939  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.501  -4.543   5.425  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.961   0.681   5.958  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.327   0.908   5.507  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.159   1.567   6.601  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.318   1.195   6.834  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.315   1.787   4.269  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.192   1.105   5.438  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.774  -0.055   5.268  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.332   1.943   3.920  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.728   1.302   3.488  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.861   2.748   4.516  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.555   2.534   7.296  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.231   3.243   8.370  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.474   2.330   9.562  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.559   2.333  10.153  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.404   4.444   8.788  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.378   5.588   7.771  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.491   6.693   8.212  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.415   7.765   7.225  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.283   8.792   7.129  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.292   8.890   7.975  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.126   9.708   6.188  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.602   2.810   7.047  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.192   3.596   7.998  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.371   4.127   8.945  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.776   4.836   9.732  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.384   5.985   7.645  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.012   5.221   6.811  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.482   6.297   8.352  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.853   7.111   9.147  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.641   7.718   6.535  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.414   8.193   8.694  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.939   9.661   7.903  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.351   9.642   5.531  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.773  10.473   6.118  1.00 24.67           H  
ATOM    186  N   THR A  12      16.490   1.488   9.879  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.620   0.579  11.002  1.00 24.67           C  
ATOM    188  C   THR A  12      17.768  -0.388  10.767  1.00 24.67           C  
ATOM    189  O   THR A  12      18.611  -0.590  11.646  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.320  -0.216  11.207  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.243   0.693  11.503  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.491  -1.211  12.346  1.00 24.67           C  
ATOM    193  H   THR A  12      15.606   1.514   9.371  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.831   1.157  11.899  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.079  -0.756  10.293  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.084   1.266  10.715  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.568  -1.771  12.478  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.304  -1.898  12.106  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.727  -0.676  13.264  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.819  -0.960   9.567  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.858  -1.909   9.209  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.229  -1.243   9.171  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.217  -1.809   9.644  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.536  -2.513   7.859  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.336  -3.448   7.874  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.940  -3.871   6.510  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.777  -4.749   6.537  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.063  -5.112   5.454  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.397  -4.665   4.264  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.024  -5.920   5.588  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.090  -0.747   8.883  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.870  -2.702   9.953  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.318  -1.711   7.150  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.397  -3.064   7.484  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.580  -4.339   8.452  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.490  -2.939   8.336  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.687  -2.986   5.923  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.762  -4.404   6.035  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.489  -5.115   7.434  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.190  -4.047   4.162  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.862  -4.939   3.452  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.768  -6.266   6.504  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.490  -6.195   4.778  1.00 24.67           H  
ATOM    224  N   SER A  14      20.289  -0.008   8.665  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.561   0.686   8.590  1.00 24.67           C  
ATOM    226  C   SER A  14      22.131   0.880   9.990  1.00 24.67           C  
ATOM    227  O   SER A  14      23.331   0.701  10.212  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.371   2.029   7.912  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.976   1.861   6.570  1.00 24.67           O  
ATOM    230  H   SER A  14      19.460   0.439   8.274  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.256   0.083   8.007  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.616   2.603   8.447  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.301   2.588   7.954  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.065   1.483   6.606  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.268   1.226  10.947  1.00 24.27           N  
ATOM    236  CA  LYS A  15      21.690   1.408  12.328  1.00 24.27           C  
ATOM    237  C   LYS A  15      22.037   0.075  12.997  1.00 24.27           C  
ATOM    238  O   LYS A  15      23.018  -0.025  13.732  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.604   2.122  13.122  1.00 24.27           C  
ATOM    240  CG  LYS A  15      20.405   3.587  12.738  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.274   4.213  13.538  1.00 24.27           C  
ATOM    242  CE  LYS A  15      19.052   5.666  13.151  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      17.927   6.275  13.915  1.00 24.27           N  
ATOM    244  H   LYS A  15      20.288   1.387  10.701  1.00 24.27           H  
ATOM    245  HA  LYS A  15      22.583   2.027  12.332  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      19.651   1.606  12.962  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      20.831   2.072  14.183  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      21.327   4.139  12.918  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      20.166   3.651  11.677  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      18.355   3.655  13.347  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      19.500   4.157  14.602  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      19.961   6.231  13.348  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      18.824   5.719  12.084  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      17.808   7.238  13.633  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.078   5.762  13.728  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      18.132   6.239  14.903  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.257  -0.970  12.691  1.00 22.75           N  
ATOM    258  CA  ALA A  16      21.440  -2.301  13.274  1.00 22.75           C  
ATOM    259  C   ALA A  16      22.819  -2.869  12.979  1.00 22.75           C  
ATOM    260  O   ALA A  16      23.393  -3.587  13.802  1.00 22.75           O  
ATOM    261  CB  ALA A  16      20.393  -3.253  12.722  1.00 22.75           C  
ATOM    262  H   ALA A  16      20.460  -0.826  12.076  1.00 22.75           H  
ATOM    263  HA  ALA A  16      21.323  -2.217  14.350  1.00 22.75           H  
ATOM    264 1HB  ALA A  16      20.517  -4.232  13.181  1.00 22.75           H  
ATOM    265 2HB  ALA A  16      19.399  -2.864  12.944  1.00 22.75           H  
ATOM    266 3HB  ALA A  16      20.520  -3.339  11.649  1.00 22.75           H  
ATOM    267  N   LEU A  17      23.366  -2.527  11.821  1.00 19.84           N  
ATOM    268  CA  LEU A  17      24.666  -3.015  11.392  1.00 19.84           C  
ATOM    269  C   LEU A  17      25.857  -2.251  11.998  1.00 19.84           C  
ATOM    270  O   LEU A  17      27.018  -2.636  11.807  1.00 19.84           O  
ATOM    271  CB  LEU A  17      24.721  -2.947   9.868  1.00 19.84           C  
ATOM    272  CG  LEU A  17      23.734  -3.881   9.152  1.00 19.84           C  
ATOM    273  CD1 LEU A  17      23.768  -3.609   7.662  1.00 19.84           C  
ATOM    274  CD2 LEU A  17      24.097  -5.319   9.464  1.00 19.84           C  
ATOM    275  H   LEU A  17      22.815  -1.951  11.178  1.00 19.84           H  
ATOM    276  HA  LEU A  17      24.747  -4.056  11.693  1.00 19.84           H  
ATOM    277 1HB  LEU A  17      24.484  -1.923   9.564  1.00 19.84           H  
ATOM    278 2HB  LEU A  17      25.728  -3.188   9.534  1.00 19.84           H  
ATOM    279  HG  LEU A  17      22.729  -3.692   9.509  1.00 19.84           H  
ATOM    280 1HD1 LEU A  17      23.061  -4.266   7.157  1.00 19.84           H  
ATOM    281 2HD1 LEU A  17      23.489  -2.568   7.483  1.00 19.84           H  
ATOM    282 3HD1 LEU A  17      24.771  -3.791   7.281  1.00 19.84           H  
ATOM    283 1HD2 LEU A  17      23.393  -5.986   8.967  1.00 19.84           H  
ATOM    284 2HD2 LEU A  17      25.107  -5.528   9.108  1.00 19.84           H  
ATOM    285 3HD2 LEU A  17      24.050  -5.478  10.542  1.00 19.84           H  
ATOM    286  N   ARG A  18      25.597  -1.188  12.762  1.00 16.00           N  
ATOM    287  CA  ARG A  18      26.683  -0.399  13.340  1.00 16.00           C  
ATOM    288  C   ARG A  18      27.201  -1.046  14.618  1.00 16.00           C  
ATOM    289  O   ARG A  18      26.932  -0.577  15.726  1.00 16.00           O  
ATOM    290  CB  ARG A  18      26.214   1.012  13.656  1.00 16.00           C  
ATOM    291  CG  ARG A  18      25.814   1.831  12.452  1.00 16.00           C  
ATOM    292  CD  ARG A  18      25.314   3.177  12.837  1.00 16.00           C  
ATOM    293  NE  ARG A  18      24.868   3.937  11.677  1.00 16.00           N  
ATOM    294  CZ  ARG A  18      24.384   5.194  11.721  1.00 16.00           C  
ATOM    295  NH1 ARG A  18      24.290   5.826  12.872  1.00 16.00           N  
ATOM    296  NH2 ARG A  18      24.004   5.795  10.607  1.00 16.00           N  
ATOM    297  H   ARG A  18      24.636  -0.903  12.948  1.00 16.00           H  
ATOM    298  HA  ARG A  18      27.496  -0.344  12.620  1.00 16.00           H  
ATOM    299 1HB  ARG A  18      25.355   0.963  14.322  1.00 16.00           H  
ATOM    300 2HB  ARG A  18      27.006   1.549  14.178  1.00 16.00           H  
ATOM    301 1HG  ARG A  18      26.668   1.954  11.788  1.00 16.00           H  
ATOM    302 2HG  ARG A  18      25.021   1.309  11.928  1.00 16.00           H  
ATOM    303 1HD  ARG A  18      24.472   3.069  13.521  1.00 16.00           H  
ATOM    304 2HD  ARG A  18      26.110   3.734  13.325  1.00 16.00           H  
ATOM    305  HE  ARG A  18      24.923   3.484  10.773  1.00 16.00           H  
ATOM    306 1HH1 ARG A  18      24.584   5.370  13.724  1.00 16.00           H  
ATOM    307 2HH1 ARG A  18      23.931   6.769  12.902  1.00 16.00           H  
ATOM    308 1HH2 ARG A  18      24.077   5.312   9.722  1.00 16.00           H  
ATOM    309 2HH2 ARG A  18      23.644   6.738  10.639  1.00 16.00           H  
ATOM    310  N   GLY A  19      27.946  -2.132  14.462  1.00 12.08           N  
ATOM    311  CA  GLY A  19      28.377  -2.883  15.632  1.00 12.08           C  
ATOM    312  C   GLY A  19      29.387  -2.078  16.471  1.00 12.08           C  
ATOM    313  O   GLY A  19      30.077  -1.212  15.928  1.00 12.08           O  
ATOM    314  H   GLY A  19      28.118  -2.453  13.508  1.00 12.08           H  
ATOM    315 1HA  GLY A  19      27.491  -3.149  16.189  1.00 12.08           H  
ATOM    316 2HA  GLY A  19      28.836  -3.816  15.307  1.00 12.08           H  
ATOM    317  N   PRO A  20      29.514  -2.353  17.786  1.00  8.80           N  
ATOM    318  CA  PRO A  20      30.458  -1.740  18.706  1.00  8.80           C  
ATOM    319  C   PRO A  20      31.928  -1.932  18.290  1.00  8.80           C  
ATOM    320  O   PRO A  20      32.295  -2.986  17.761  1.00  8.80           O  
ATOM    321  CB  PRO A  20      30.159  -2.474  20.019  1.00  8.80           C  
ATOM    322  CG  PRO A  20      28.754  -2.955  19.897  1.00  8.80           C  
ATOM    323  CD  PRO A  20      28.574  -3.292  18.447  1.00  8.80           C  
ATOM    324  HA  PRO A  20      30.178  -0.682  18.783  1.00  8.80           H  
ATOM    325 1HB  PRO A  20      30.842  -3.301  20.143  1.00  8.80           H  
ATOM    326 2HB  PRO A  20      30.308  -1.806  20.877  1.00  8.80           H  
ATOM    327 1HG  PRO A  20      28.600  -3.827  20.557  1.00  8.80           H  
ATOM    328 2HG  PRO A  20      28.058  -2.175  20.233  1.00  8.80           H  
ATOM    329 1HD  PRO A  20      28.830  -4.341  18.233  1.00  8.80           H  
ATOM    330 2HD  PRO A  20      27.529  -3.052  18.241  1.00  8.80           H  
ATOM    331  N   PRO A  21      32.820  -0.983  18.622  1.00  6.43           N  
ATOM    332  CA  PRO A  21      34.249  -0.995  18.340  1.00  6.43           C  
ATOM    333  C   PRO A  21      35.027  -1.889  19.304  1.00  6.43           C  
ATOM    334  O   PRO A  21      35.826  -1.409  20.102  1.00  6.43           O  
ATOM    335  CB  PRO A  21      34.622   0.476  18.534  1.00  6.43           C  
ATOM    336  CG  PRO A  21      33.670   0.961  19.605  1.00  6.43           C  
ATOM    337  CD  PRO A  21      32.366   0.234  19.326  1.00  6.43           C  
ATOM    338  HA  PRO A  21      34.409  -1.310  17.299  1.00  6.43           H  
ATOM    339 1HB  PRO A  21      35.679   0.556  18.828  1.00  6.43           H  
ATOM    340 2HB  PRO A  21      34.510   1.021  17.583  1.00  6.43           H  
ATOM    341 1HG  PRO A  21      34.077   0.726  20.602  1.00  6.43           H  
ATOM    342 2HG  PRO A  21      33.569   2.056  19.555  1.00  6.43           H  
ATOM    343 1HD  PRO A  21      31.868  -0.015  20.272  1.00  6.43           H  
ATOM    344 2HD  PRO A  21      31.745   0.859  18.665  1.00  6.43           H  
ATOM    345  N   GLU A  22      34.790  -3.193  19.217  1.00  4.88           N  
ATOM    346  CA  GLU A  22      35.410  -4.156  20.139  1.00  4.88           C  
ATOM    347  C   GLU A  22      36.813  -4.640  19.760  1.00  4.88           C  
ATOM    348  O   GLU A  22      37.403  -5.447  20.483  1.00  4.88           O  
ATOM    349  CB  GLU A  22      34.507  -5.376  20.328  1.00  4.88           C  
ATOM    350  CG  GLU A  22      33.218  -5.081  21.053  1.00  4.88           C  
ATOM    351  CD  GLU A  22      32.311  -6.287  21.207  1.00  4.88           C  
ATOM    352  OE1 GLU A  22      32.659  -7.338  20.720  1.00  4.88           O  
ATOM    353  OE2 GLU A  22      31.286  -6.162  21.841  1.00  4.88           O  
ATOM    354  H   GLU A  22      34.110  -3.506  18.522  1.00  4.88           H  
ATOM    355  HA  GLU A  22      35.496  -3.663  21.108  1.00  4.88           H  
ATOM    356 1HB  GLU A  22      34.254  -5.795  19.354  1.00  4.88           H  
ATOM    357 2HB  GLU A  22      35.045  -6.142  20.886  1.00  4.88           H  
ATOM    358 1HG  GLU A  22      33.448  -4.681  22.038  1.00  4.88           H  
ATOM    359 2HG  GLU A  22      32.719  -4.317  20.496  1.00  4.88           H  
ATOM    360  N   THR A  23      37.359  -4.183  18.641  1.00  3.93           N  
ATOM    361  CA  THR A  23      38.692  -4.646  18.284  1.00  3.93           C  
ATOM    362  C   THR A  23      39.740  -3.893  19.088  1.00  3.93           C  
ATOM    363  O   THR A  23      39.842  -2.668  19.015  1.00  3.93           O  
ATOM    364  CB  THR A  23      38.977  -4.475  16.780  1.00  3.93           C  
ATOM    365  OG1 THR A  23      38.026  -5.235  16.019  1.00  3.93           O  
ATOM    366  CG2 THR A  23      40.396  -4.949  16.451  1.00  3.93           C  
ATOM    367  H   THR A  23      36.859  -3.521  18.066  1.00  3.93           H  
ATOM    368  HA  THR A  23      38.771  -5.706  18.529  1.00  3.93           H  
ATOM    369  HB  THR A  23      38.880  -3.423  16.512  1.00  3.93           H  
ATOM    370  HG1 THR A  23      38.223  -5.151  15.081  1.00  3.93           H  
ATOM    371 1HG2 THR A  23      40.584  -4.821  15.386  1.00  3.93           H  
ATOM    372 2HG2 THR A  23      41.114  -4.361  17.015  1.00  3.93           H  
ATOM    373 3HG2 THR A  23      40.498  -6.002  16.713  1.00  3.93           H  
ATOM    374  N   THR A  24      40.542  -4.649  19.830  1.00  3.38           N  
ATOM    375  CA  THR A  24      41.584  -4.111  20.695  1.00  3.38           C  
ATOM    376  C   THR A  24      42.948  -4.683  20.331  1.00  3.38           C  
ATOM    377  O   THR A  24      43.889  -4.643  21.118  1.00  3.38           O  
ATOM    378  CB  THR A  24      41.266  -4.396  22.175  1.00  3.38           C  
ATOM    379  OG1 THR A  24      41.137  -5.809  22.380  1.00  3.38           O  
ATOM    380  CG2 THR A  24      39.958  -3.718  22.566  1.00  3.38           C  
ATOM    381  H   THR A  24      40.382  -5.649  19.828  1.00  3.38           H  
ATOM    382  HA  THR A  24      41.627  -3.030  20.560  1.00  3.38           H  
ATOM    383  HB  THR A  24      42.077  -4.013  22.798  1.00  3.38           H  
ATOM    384  HG1 THR A  24      40.379  -6.135  21.883  1.00  3.38           H  
ATOM    385 1HG2 THR A  24      39.743  -3.921  23.613  1.00  3.38           H  
ATOM    386 2HG2 THR A  24      40.050  -2.641  22.413  1.00  3.38           H  
ATOM    387 3HG2 THR A  24      39.145  -4.100  21.953  1.00  3.38           H  
ATOM    388  N   ALA A  25      43.058  -5.202  19.110  1.00  3.07           N  
ATOM    389  CA  ALA A  25      44.299  -5.821  18.634  1.00  3.07           C  
ATOM    390  C   ALA A  25      45.477  -4.857  18.713  1.00  3.07           C  
ATOM    391  O   ALA A  25      46.604  -5.259  18.984  1.00  3.07           O  
ATOM    392  CB  ALA A  25      44.132  -6.296  17.205  1.00  3.07           C  
ATOM    393  H   ALA A  25      42.250  -5.182  18.508  1.00  3.07           H  
ATOM    394  HA  ALA A  25      44.516  -6.678  19.274  1.00  3.07           H  
ATOM    395 1HB  ALA A  25      45.052  -6.779  16.875  1.00  3.07           H  
ATOM    396 2HB  ALA A  25      43.309  -7.007  17.151  1.00  3.07           H  
ATOM    397 3HB  ALA A  25      43.919  -5.444  16.562  1.00  3.07           H  
ATOM    398  N   ALA A  26      45.208  -3.571  18.515  1.00  2.90           N  
ATOM    399  CA  ALA A  26      46.221  -2.527  18.550  1.00  2.90           C  
ATOM    400  C   ALA A  26      46.944  -2.459  19.896  1.00  2.90           C  
ATOM    401  O   ALA A  26      48.073  -1.966  19.973  1.00  2.90           O  
ATOM    402  CB  ALA A  26      45.583  -1.183  18.265  1.00  2.90           C  
ATOM    403  H   ALA A  26      44.256  -3.309  18.317  1.00  2.90           H  
ATOM    404  HA  ALA A  26      46.960  -2.750  17.781  1.00  2.90           H  
ATOM    405 1HB  ALA A  26      46.351  -0.410  18.266  1.00  2.90           H  
ATOM    406 2HB  ALA A  26      45.093  -1.210  17.294  1.00  2.90           H  
ATOM    407 3HB  ALA A  26      44.848  -0.964  19.043  1.00  2.90           H  
ATOM    408  N   ASP A  27      46.281  -2.893  20.970  1.00  2.83           N  
ATOM    409  CA  ASP A  27      46.861  -2.834  22.300  1.00  2.83           C  
ATOM    410  C   ASP A  27      47.397  -4.195  22.742  1.00  2.83           C  
ATOM    411  O   ASP A  27      47.810  -4.370  23.897  1.00  2.83           O  
ATOM    412  CB  ASP A  27      45.815  -2.338  23.293  1.00  2.83           C  
ATOM    413  CG  ASP A  27      45.373  -0.883  23.036  1.00  2.83           C  
ATOM    414  OD1 ASP A  27      46.221  -0.014  22.826  1.00  2.83           O  
ATOM    415  OD2 ASP A  27      44.183  -0.650  23.045  1.00  2.83           O  
ATOM    416  H   ASP A  27      45.364  -3.331  20.872  1.00  2.83           H  
ATOM    417  HA  ASP A  27      47.693  -2.133  22.286  1.00  2.83           H  
ATOM    418 1HB  ASP A  27      44.932  -2.986  23.226  1.00  2.83           H  
ATOM    419 2HB  ASP A  27      46.204  -2.419  24.304  1.00  2.83           H  
ATOM    420  N   LEU A  28      47.425  -5.167  21.832  1.00  2.88           N  
ATOM    421  CA  LEU A  28      47.864  -6.506  22.196  1.00  2.88           C  
ATOM    422  C   LEU A  28      49.362  -6.650  22.333  1.00  2.88           C  
ATOM    423  O   LEU A  28      50.023  -7.226  21.470  1.00  2.88           O  
ATOM    424  CB  LEU A  28      47.398  -7.514  21.144  1.00  2.88           C  
ATOM    425  CG  LEU A  28      47.729  -8.960  21.456  1.00  2.88           C  
ATOM    426  CD1 LEU A  28      47.021  -9.382  22.721  1.00  2.88           C  
ATOM    427  CD2 LEU A  28      47.351  -9.836  20.272  1.00  2.88           C  
ATOM    428  H   LEU A  28      47.116  -5.002  20.873  1.00  2.88           H  
ATOM    429  HA  LEU A  28      47.411  -6.758  23.155  1.00  2.88           H  
ATOM    430 1HB  LEU A  28      46.318  -7.425  21.028  1.00  2.88           H  
ATOM    431 2HB  LEU A  28      47.865  -7.259  20.193  1.00  2.88           H  
ATOM    432  HG  LEU A  28      48.780  -9.039  21.638  1.00  2.88           H  
ATOM    433 1HD1 LEU A  28      47.280 -10.415  22.957  1.00  2.88           H  
ATOM    434 2HD1 LEU A  28      47.337  -8.734  23.542  1.00  2.88           H  
ATOM    435 3HD1 LEU A  28      45.945  -9.299  22.583  1.00  2.88           H  
ATOM    436 1HD2 LEU A  28      47.607 -10.875  20.490  1.00  2.88           H  
ATOM    437 2HD2 LEU A  28      46.279  -9.753  20.087  1.00  2.88           H  
ATOM    438 3HD2 LEU A  28      47.896  -9.505  19.392  1.00  2.88           H  
ATOM    439  N   SER A  29      49.897  -6.185  23.440  1.00  3.07           N  
ATOM    440  CA  SER A  29      51.327  -6.322  23.662  1.00  3.07           C  
ATOM    441  C   SER A  29      51.555  -7.768  24.055  1.00  3.07           C  
ATOM    442  O   SER A  29      50.602  -8.481  24.373  1.00  3.07           O  
ATOM    443  CB  SER A  29      51.839  -5.395  24.753  1.00  3.07           C  
ATOM    444  OG  SER A  29      51.411  -5.796  26.034  1.00  3.07           O  
ATOM    445  H   SER A  29      49.286  -5.691  24.091  1.00  3.07           H  
ATOM    446  HA  SER A  29      51.867  -6.114  22.738  1.00  3.07           H  
ATOM    447 1HB  SER A  29      52.928  -5.372  24.723  1.00  3.07           H  
ATOM    448 2HB  SER A  29      51.493  -4.383  24.552  1.00  3.07           H  
ATOM    449  HG  SER A  29      51.817  -6.682  26.171  1.00  3.07           H  
ATOM    450  N   CYS A  30      52.797  -8.206  24.075  1.00  3.37           N  
ATOM    451  CA  CYS A  30      53.073  -9.556  24.518  1.00  3.37           C  
ATOM    452  C   CYS A  30      52.681  -9.626  26.006  1.00  3.37           C  
ATOM    453  O   CYS A  30      52.860  -8.628  26.702  1.00  3.37           O  
ATOM    454  CB  CYS A  30      54.536  -9.890  24.273  1.00  3.37           C  
ATOM    455  SG  CYS A  30      54.974  -9.904  22.501  1.00  3.37           S  
ATOM    456  H   CYS A  30      53.555  -7.599  23.788  1.00  3.37           H  
ATOM    457  HA  CYS A  30      52.465 -10.229  23.921  1.00  3.37           H  
ATOM    458 1HB  CYS A  30      55.157  -9.175  24.747  1.00  3.37           H  
ATOM    459 2HB  CYS A  30      54.773 -10.849  24.705  1.00  3.37           H  
ATOM    460  HG  CYS A  30      56.285 -10.081  22.672  1.00  3.37           H  
ATOM    461  N   PRO A  31      52.076 -10.742  26.491  1.00  3.77           N  
ATOM    462  CA  PRO A  31      51.612 -10.992  27.869  1.00  3.77           C  
ATOM    463  C   PRO A  31      52.719 -11.035  28.933  1.00  3.77           C  
ATOM    464  O   PRO A  31      52.457 -10.912  30.132  1.00  3.77           O  
ATOM    465  CB  PRO A  31      50.931 -12.361  27.741  1.00  3.77           C  
ATOM    466  CG  PRO A  31      51.578 -13.017  26.538  1.00  3.77           C  
ATOM    467  CD  PRO A  31      51.869 -11.889  25.583  1.00  3.77           C  
ATOM    468  HA  PRO A  31      50.871 -10.220  28.129  1.00  3.77           H  
ATOM    469 1HB  PRO A  31      51.083 -12.936  28.664  1.00  3.77           H  
ATOM    470 2HB  PRO A  31      49.845 -12.228  27.620  1.00  3.77           H  
ATOM    471 1HG  PRO A  31      52.487 -13.554  26.847  1.00  3.77           H  
ATOM    472 2HG  PRO A  31      50.902 -13.773  26.107  1.00  3.77           H  
ATOM    473 1HD  PRO A  31      52.786 -12.139  25.036  1.00  3.77           H  
ATOM    474 2HD  PRO A  31      51.010 -11.707  24.919  1.00  3.77           H  
ATOM    475  N   THR A  32      53.934 -11.244  28.470  1.00  4.19           N  
ATOM    476  CA  THR A  32      55.149 -11.300  29.264  1.00  4.19           C  
ATOM    477  C   THR A  32      55.527  -9.833  29.390  1.00  4.19           C  
ATOM    478  O   THR A  32      54.806  -9.015  28.831  1.00  4.19           O  
ATOM    479  CB  THR A  32      56.233 -12.071  28.472  1.00  4.19           C  
ATOM    480  OG1 THR A  32      56.614 -11.283  27.329  1.00  4.19           O  
ATOM    481  CG2 THR A  32      55.664 -13.368  28.000  1.00  4.19           C  
ATOM    482  H   THR A  32      54.044 -11.358  27.476  1.00  4.19           H  
ATOM    483  HA  THR A  32      54.956 -11.738  30.241  1.00  4.19           H  
ATOM    484  HB  THR A  32      57.096 -12.268  29.081  1.00  4.19           H  
ATOM    485  HG1 THR A  32      56.970 -10.455  27.677  1.00  4.19           H  
ATOM    486 1HG2 THR A  32      56.417 -13.906  27.423  1.00  4.19           H  
ATOM    487 2HG2 THR A  32      55.362 -13.972  28.855  1.00  4.19           H  
ATOM    488 3HG2 THR A  32      54.800 -13.172  27.373  1.00  4.19           H  
ATOM    489  N   PRO A  33      56.559  -9.412  30.146  1.00  4.55           N  
ATOM    490  CA  PRO A  33      57.024  -8.046  30.037  1.00  4.55           C  
ATOM    491  C   PRO A  33      57.129  -8.057  28.536  1.00  4.55           C  
ATOM    492  O   PRO A  33      57.589  -9.072  28.024  1.00  4.55           O  
ATOM    493  CB  PRO A  33      58.342  -8.072  30.808  1.00  4.55           C  
ATOM    494  CG  PRO A  33      58.091  -9.170  31.871  1.00  4.55           C  
ATOM    495  CD  PRO A  33      57.267 -10.246  31.126  1.00  4.55           C  
ATOM    496  HA  PRO A  33      56.272  -7.338  30.410  1.00  4.55           H  
ATOM    497 1HB  PRO A  33      59.176  -8.305  30.124  1.00  4.55           H  
ATOM    498 2HB  PRO A  33      58.548  -7.082  31.244  1.00  4.55           H  
ATOM    499 1HG  PRO A  33      59.049  -9.552  32.255  1.00  4.55           H  
ATOM    500 2HG  PRO A  33      57.552  -8.743  32.730  1.00  4.55           H  
ATOM    501 1HD  PRO A  33      57.951 -10.943  30.640  1.00  4.55           H  
ATOM    502 2HD  PRO A  33      56.561 -10.745  31.803  1.00  4.55           H  
ATOM    503  N   GLY A  34      56.733  -6.993  27.840  1.00  4.79           N  
ATOM    504  CA  GLY A  34      56.534  -7.042  26.378  1.00  4.79           C  
ATOM    505  C   GLY A  34      57.671  -7.493  25.446  1.00  4.79           C  
ATOM    506  O   GLY A  34      58.081  -6.764  24.544  1.00  4.79           O  
ATOM    507  H   GLY A  34      56.445  -6.168  28.340  1.00  4.79           H  
ATOM    508 1HA  GLY A  34      55.669  -7.674  26.205  1.00  4.79           H  
ATOM    509 2HA  GLY A  34      56.222  -6.047  26.060  1.00  4.79           H  
ATOM    510  N   CYS A  35      58.075  -8.762  25.599  1.00  4.87           N  
ATOM    511  CA  CYS A  35      59.099  -9.403  24.801  1.00  4.87           C  
ATOM    512  C   CYS A  35      58.588 -10.576  23.981  1.00  4.87           C  
ATOM    513  O   CYS A  35      58.934 -10.678  22.800  1.00  4.87           O  
ATOM    514  CB  CYS A  35      60.218  -9.948  25.691  1.00  4.87           C  
ATOM    515  SG  CYS A  35      61.144  -8.728  26.657  1.00  4.87           S  
ATOM    516  H   CYS A  35      57.673  -9.277  26.352  1.00  4.87           H  
ATOM    517  HA  CYS A  35      59.504  -8.674  24.120  1.00  4.87           H  
ATOM    518 1HB  CYS A  35      59.795 -10.667  26.393  1.00  4.87           H  
ATOM    519 2HB  CYS A  35      60.917 -10.485  25.072  1.00  4.87           H  
ATOM    520  HG  CYS A  35      60.790  -7.631  25.941  1.00  4.87           H  
ATOM    521  N   THR A  36      57.818 -11.513  24.560  1.00  4.81           N  
ATOM    522  CA  THR A  36      57.390 -12.583  23.667  1.00  4.81           C  
ATOM    523  C   THR A  36      56.003 -13.167  23.896  1.00  4.81           C  
ATOM    524  O   THR A  36      55.660 -13.651  24.970  1.00  4.81           O  
ATOM    525  CB  THR A  36      58.431 -13.706  23.646  1.00  4.81           C  
ATOM    526  OG1 THR A  36      59.691 -13.144  23.252  1.00  4.81           O  
ATOM    527  CG2 THR A  36      58.023 -14.776  22.637  1.00  4.81           C  
ATOM    528  H   THR A  36      57.520 -11.479  25.536  1.00  4.81           H  
ATOM    529  HA  THR A  36      57.367 -12.176  22.657  1.00  4.81           H  
ATOM    530  HB  THR A  36      58.522 -14.156  24.635  1.00  4.81           H  
ATOM    531  HG1 THR A  36      59.515 -12.340  22.702  1.00  4.81           H  
ATOM    532 1HG2 THR A  36      58.779 -15.558  22.614  1.00  4.81           H  
ATOM    533 2HG2 THR A  36      57.066 -15.207  22.921  1.00  4.81           H  
ATOM    534 3HG2 THR A  36      57.942 -14.324  21.652  1.00  4.81           H  
ATOM    535  N   GLY A  37      55.232 -13.141  22.826  1.00  4.67           N  
ATOM    536  CA  GLY A  37      53.920 -13.768  22.710  1.00  4.67           C  
ATOM    537  C   GLY A  37      54.019 -14.530  21.396  1.00  4.67           C  
ATOM    538  O   GLY A  37      53.318 -15.511  21.121  1.00  4.67           O  
ATOM    539  H   GLY A  37      55.631 -12.700  22.001  1.00  4.67           H  
ATOM    540 1HA  GLY A  37      53.730 -14.441  23.545  1.00  4.67           H  
ATOM    541 2HA  GLY A  37      53.148 -13.009  22.678  1.00  4.67           H  
ATOM    542  N   SER A  38      54.920 -13.968  20.604  1.00  4.46           N  
ATOM    543  CA  SER A  38      55.550 -14.347  19.363  1.00  4.46           C  
ATOM    544  C   SER A  38      56.542 -13.223  19.206  1.00  4.46           C  
ATOM    545  O   SER A  38      56.667 -12.405  20.124  1.00  4.46           O  
ATOM    546  CB  SER A  38      54.662 -14.448  18.152  1.00  4.46           C  
ATOM    547  OG  SER A  38      55.435 -14.979  17.093  1.00  4.46           O  
ATOM    548  H   SER A  38      55.282 -13.110  20.964  1.00  4.46           H  
ATOM    549  HA  SER A  38      56.094 -15.288  19.484  1.00  4.46           H  
ATOM    550 1HB  SER A  38      53.812 -15.095  18.359  1.00  4.46           H  
ATOM    551 2HB  SER A  38      54.289 -13.459  17.882  1.00  4.46           H  
ATOM    552  HG  SER A  38      55.673 -15.874  17.374  1.00  4.46           H  
ATOM    553  N   GLY A  39      57.235 -13.162  18.084  1.00  4.21           N  
ATOM    554  CA  GLY A  39      58.114 -12.015  17.866  1.00  4.21           C  
ATOM    555  C   GLY A  39      57.296 -10.823  17.358  1.00  4.21           C  
ATOM    556  O   GLY A  39      56.545 -10.943  16.390  1.00  4.21           O  
ATOM    557  H   GLY A  39      57.066 -13.877  17.384  1.00  4.21           H  
ATOM    558 1HA  GLY A  39      58.619 -11.752  18.797  1.00  4.21           H  
ATOM    559 2HA  GLY A  39      58.881 -12.278  17.139  1.00  4.21           H  
ATOM    560  N   HIS A  40      57.522  -9.629  17.918  1.00  3.92           N  
ATOM    561  CA  HIS A  40      56.793  -8.434  17.465  1.00  3.92           C  
ATOM    562  C   HIS A  40      57.248  -8.034  16.062  1.00  3.92           C  
ATOM    563  O   HIS A  40      56.552  -7.353  15.303  1.00  3.92           O  
ATOM    564  CB  HIS A  40      57.007  -7.263  18.431  1.00  3.92           C  
ATOM    565  CG  HIS A  40      58.392  -6.674  18.388  1.00  3.92           C  
ATOM    566  ND1 HIS A  40      59.493  -7.282  18.965  1.00  3.92           N  
ATOM    567  CD2 HIS A  40      58.841  -5.524  17.838  1.00  3.92           C  
ATOM    568  CE1 HIS A  40      60.560  -6.517  18.768  1.00  3.92           C  
ATOM    569  NE2 HIS A  40      60.185  -5.446  18.087  1.00  3.92           N  
ATOM    570  H   HIS A  40      58.159  -9.558  18.700  1.00  3.92           H  
ATOM    571  HA  HIS A  40      55.726  -8.649  17.427  1.00  3.92           H  
ATOM    572 1HB  HIS A  40      56.287  -6.470  18.210  1.00  3.92           H  
ATOM    573 2HB  HIS A  40      56.810  -7.599  19.452  1.00  3.92           H  
ATOM    574  HD2 HIS A  40      58.240  -4.791  17.300  1.00  3.92           H  
ATOM    575  HE1 HIS A  40      61.565  -6.732  19.109  1.00  3.92           H  
ATOM    576  HE2 HIS A  40      60.765  -4.676  17.786  1.00  3.92           H  
ATOM    577  N   VAL A  41      58.411  -8.554  15.701  1.00  3.60           N  
ATOM    578  CA  VAL A  41      59.069  -8.339  14.430  1.00  3.60           C  
ATOM    579  C   VAL A  41      58.294  -8.984  13.282  1.00  3.60           C  
ATOM    580  O   VAL A  41      58.547  -8.694  12.113  1.00  3.60           O  
ATOM    581  CB  VAL A  41      60.488  -8.921  14.507  1.00  3.60           C  
ATOM    582  CG1 VAL A  41      61.269  -8.223  15.615  1.00  3.60           C  
ATOM    583  CG2 VAL A  41      60.407 -10.412  14.786  1.00  3.60           C  
ATOM    584  H   VAL A  41      58.889  -9.112  16.390  1.00  3.60           H  
ATOM    585  HA  VAL A  41      59.135  -7.265  14.256  1.00  3.60           H  
ATOM    586  HB  VAL A  41      61.004  -8.743  13.564  1.00  3.60           H  
ATOM    587 1HG1 VAL A  41      62.279  -8.630  15.669  1.00  3.60           H  
ATOM    588 2HG1 VAL A  41      61.318  -7.153  15.415  1.00  3.60           H  
ATOM    589 3HG1 VAL A  41      60.761  -8.392  16.561  1.00  3.60           H  
ATOM    590 1HG2 VAL A  41      61.412 -10.825  14.843  1.00  3.60           H  
ATOM    591 2HG2 VAL A  41      59.897 -10.566  15.729  1.00  3.60           H  
ATOM    592 3HG2 VAL A  41      59.858 -10.908  13.989  1.00  3.60           H  
ATOM    593  N   ARG A  42      57.334  -9.852  13.616  1.00  3.28           N  
ATOM    594  CA  ARG A  42      56.509 -10.521  12.629  1.00  3.28           C  
ATOM    595  C   ARG A  42      55.272  -9.701  12.282  1.00  3.28           C  
ATOM    596  O   ARG A  42      54.461 -10.118  11.453  1.00  3.28           O  
ATOM    597  CB  ARG A  42      56.016 -11.850  13.163  1.00  3.28           C  
ATOM    598  CG  ARG A  42      57.048 -12.903  13.451  1.00  3.28           C  
ATOM    599  CD  ARG A  42      56.377 -14.124  13.985  1.00  3.28           C  
ATOM    600  NE  ARG A  42      55.571 -14.799  12.964  1.00  3.28           N  
ATOM    601  CZ  ARG A  42      54.573 -15.681  13.210  1.00  3.28           C  
ATOM    602  NH1 ARG A  42      54.221 -15.983  14.445  1.00  3.28           N  
ATOM    603  NH2 ARG A  42      53.939 -16.249  12.194  1.00  3.28           N  
ATOM    604  H   ARG A  42      57.160 -10.068  14.599  1.00  3.28           H  
ATOM    605  HA  ARG A  42      57.100 -10.680  11.726  1.00  3.28           H  
ATOM    606 1HB  ARG A  42      55.495 -11.670  14.102  1.00  3.28           H  
ATOM    607 2HB  ARG A  42      55.295 -12.275  12.468  1.00  3.28           H  
ATOM    608 1HG  ARG A  42      57.588 -13.157  12.540  1.00  3.28           H  
ATOM    609 2HG  ARG A  42      57.745 -12.531  14.206  1.00  3.28           H  
ATOM    610 1HD  ARG A  42      57.121 -14.825  14.359  1.00  3.28           H  
ATOM    611 2HD  ARG A  42      55.714 -13.827  14.797  1.00  3.28           H  
ATOM    612  HE  ARG A  42      55.797 -14.609  11.998  1.00  3.28           H  
ATOM    613 1HH1 ARG A  42      54.688 -15.553  15.246  1.00  3.28           H  
ATOM    614 2HH1 ARG A  42      53.475 -16.644  14.605  1.00  3.28           H  
ATOM    615 1HH2 ARG A  42      54.205 -16.025  11.243  1.00  3.28           H  
ATOM    616 2HH2 ARG A  42      53.196 -16.909  12.367  1.00  3.28           H  
ATOM    617  N   GLY A  43      55.096  -8.546  12.935  1.00  3.01           N  
ATOM    618  CA  GLY A  43      53.908  -7.731  12.717  1.00  3.01           C  
ATOM    619  C   GLY A  43      52.761  -8.227  13.591  1.00  3.01           C  
ATOM    620  O   GLY A  43      51.596  -7.893  13.365  1.00  3.01           O  
ATOM    621  H   GLY A  43      55.787  -8.219  13.613  1.00  3.01           H  
ATOM    622 1HA  GLY A  43      54.133  -6.692  12.960  1.00  3.01           H  
ATOM    623 2HA  GLY A  43      53.622  -7.768  11.668  1.00  3.01           H  
ATOM    624  N   LYS A  44      53.107  -9.067  14.558  1.00  2.84           N  
ATOM    625  CA  LYS A  44      52.160  -9.663  15.483  1.00  2.84           C  
ATOM    626  C   LYS A  44      52.252  -8.960  16.820  1.00  2.84           C  
ATOM    627  O   LYS A  44      53.297  -8.408  17.158  1.00  2.84           O  
ATOM    628  CB  LYS A  44      52.438 -11.155  15.632  1.00  2.84           C  
ATOM    629  CG  LYS A  44      52.401 -11.921  14.312  1.00  2.84           C  
ATOM    630  CD  LYS A  44      51.022 -11.875  13.678  1.00  2.84           C  
ATOM    631  CE  LYS A  44      50.966 -12.719  12.410  1.00  2.84           C  
ATOM    632  NZ  LYS A  44      49.635 -12.625  11.736  1.00  2.84           N  
ATOM    633  H   LYS A  44      54.086  -9.283  14.662  1.00  2.84           H  
ATOM    634  HA  LYS A  44      51.148  -9.525  15.098  1.00  2.84           H  
ATOM    635 1HB  LYS A  44      53.432 -11.298  16.073  1.00  2.84           H  
ATOM    636 2HB  LYS A  44      51.710 -11.601  16.304  1.00  2.84           H  
ATOM    637 1HG  LYS A  44      53.102 -11.471  13.617  1.00  2.84           H  
ATOM    638 2HG  LYS A  44      52.695 -12.958  14.478  1.00  2.84           H  
ATOM    639 1HD  LYS A  44      50.281 -12.244  14.387  1.00  2.84           H  
ATOM    640 2HD  LYS A  44      50.778 -10.840  13.426  1.00  2.84           H  
ATOM    641 1HE  LYS A  44      51.739 -12.373  11.721  1.00  2.84           H  
ATOM    642 2HE  LYS A  44      51.161 -13.760  12.665  1.00  2.84           H  
ATOM    643 1HZ  LYS A  44      49.636 -13.193  10.901  1.00  2.84           H  
ATOM    644 2HZ  LYS A  44      48.914 -12.951  12.365  1.00  2.84           H  
ATOM    645 3HZ  LYS A  44      49.456 -11.661  11.488  1.00  2.84           H  
ATOM    646  N   TYR A  45      51.175  -9.011  17.597  1.00  2.78           N  
ATOM    647  CA  TYR A  45      51.138  -8.360  18.906  1.00  2.78           C  
ATOM    648  C   TYR A  45      51.378  -6.864  18.702  1.00  2.78           C  
ATOM    649  O   TYR A  45      51.204  -6.362  17.590  1.00  2.78           O  
ATOM    650  CB  TYR A  45      52.152  -9.005  19.880  1.00  2.78           C  
ATOM    651  CG  TYR A  45      51.780 -10.417  20.243  1.00  2.78           C  
ATOM    652  CD1 TYR A  45      52.172 -11.454  19.435  1.00  2.78           C  
ATOM    653  CD2 TYR A  45      51.047 -10.673  21.390  1.00  2.78           C  
ATOM    654  CE1 TYR A  45      51.831 -12.738  19.752  1.00  2.78           C  
ATOM    655  CE2 TYR A  45      50.701 -11.969  21.717  1.00  2.78           C  
ATOM    656  CZ  TYR A  45      51.100 -13.007  20.893  1.00  2.78           C  
ATOM    657  OH  TYR A  45      50.804 -14.331  21.216  1.00  2.78           O  
ATOM    658  H   TYR A  45      50.350  -9.488  17.267  1.00  2.78           H  
ATOM    659  HA  TYR A  45      50.141  -8.476  19.328  1.00  2.78           H  
ATOM    660 1HB  TYR A  45      53.156  -9.011  19.471  1.00  2.78           H  
ATOM    661 2HB  TYR A  45      52.194  -8.440  20.802  1.00  2.78           H  
ATOM    662  HD1 TYR A  45      52.756 -11.257  18.543  1.00  2.78           H  
ATOM    663  HD2 TYR A  45      50.753  -9.853  22.037  1.00  2.78           H  
ATOM    664  HE1 TYR A  45      52.143 -13.554  19.115  1.00  2.78           H  
ATOM    665  HE2 TYR A  45      50.132 -12.170  22.622  1.00  2.78           H  
ATOM    666  HH  TYR A  45      51.589 -14.920  21.001  1.00  2.78           H  
ATOM    667  N   SER A  46      51.763  -6.156  19.753  1.00  2.83           N  
ATOM    668  CA  SER A  46      51.926  -4.711  19.669  1.00  2.83           C  
ATOM    669  C   SER A  46      53.157  -4.184  20.428  1.00  2.83           C  
ATOM    670  O   SER A  46      54.094  -4.928  20.732  1.00  2.83           O  
ATOM    671  CB  SER A  46      50.643  -4.029  20.140  1.00  2.83           C  
ATOM    672  OG  SER A  46      50.657  -2.659  19.846  1.00  2.83           O  
ATOM    673  H   SER A  46      51.836  -6.627  20.643  1.00  2.83           H  
ATOM    674  HA  SER A  46      52.062  -4.453  18.618  1.00  2.83           H  
ATOM    675 1HB  SER A  46      49.782  -4.499  19.656  1.00  2.83           H  
ATOM    676 2HB  SER A  46      50.526  -4.167  21.212  1.00  2.83           H  
ATOM    677  HG  SER A  46      49.723  -2.364  19.925  1.00  2.83           H  
ATOM    678  N   ARG A  47      53.148  -2.878  20.669  1.00  3.01           N  
ATOM    679  CA  ARG A  47      54.213  -2.090  21.277  1.00  3.01           C  
ATOM    680  C   ARG A  47      54.685  -2.567  22.646  1.00  3.01           C  
ATOM    681  O   ARG A  47      53.978  -3.263  23.379  1.00  3.01           O  
ATOM    682  CB  ARG A  47      53.739  -0.655  21.423  1.00  3.01           C  
ATOM    683  CG  ARG A  47      52.596  -0.483  22.432  1.00  3.01           C  
ATOM    684  CD  ARG A  47      52.040   0.909  22.454  1.00  3.01           C  
ATOM    685  NE  ARG A  47      50.984   1.059  23.465  1.00  3.01           N  
ATOM    686  CZ  ARG A  47      49.666   0.774  23.275  1.00  3.01           C  
ATOM    687  NH1 ARG A  47      49.204   0.352  22.135  1.00  3.01           N  
ATOM    688  NH2 ARG A  47      48.791   0.913  24.240  1.00  3.01           N  
ATOM    689  H   ARG A  47      52.314  -2.393  20.376  1.00  3.01           H  
ATOM    690  HA  ARG A  47      55.067  -2.111  20.601  1.00  3.01           H  
ATOM    691 1HB  ARG A  47      54.566  -0.028  21.753  1.00  3.01           H  
ATOM    692 2HB  ARG A  47      53.397  -0.279  20.459  1.00  3.01           H  
ATOM    693 1HG  ARG A  47      51.790  -1.174  22.182  1.00  3.01           H  
ATOM    694 2HG  ARG A  47      52.975  -0.714  23.433  1.00  3.01           H  
ATOM    695 1HD  ARG A  47      52.837   1.615  22.686  1.00  3.01           H  
ATOM    696 2HD  ARG A  47      51.615   1.145  21.479  1.00  3.01           H  
ATOM    697  HE  ARG A  47      51.265   1.380  24.383  1.00  3.01           H  
ATOM    698 1HH1 ARG A  47      49.808   0.227  21.337  1.00  3.01           H  
ATOM    699 2HH1 ARG A  47      48.185   0.167  22.086  1.00  3.01           H  
ATOM    700 1HH2 ARG A  47      49.069   1.238  25.153  1.00  3.01           H  
ATOM    701 2HH2 ARG A  47      47.806   0.669  24.020  1.00  3.01           H  
ATOM    702  N   HIS A  48      55.902  -2.147  22.975  1.00  3.29           N  
ATOM    703  CA  HIS A  48      56.567  -2.457  24.232  1.00  3.29           C  
ATOM    704  C   HIS A  48      55.987  -1.533  25.293  1.00  3.29           C  
ATOM    705  O   HIS A  48      55.313  -0.565  24.941  1.00  3.29           O  
ATOM    706  CB  HIS A  48      58.068  -2.253  24.064  1.00  3.29           C  
ATOM    707  CG  HIS A  48      58.613  -3.084  22.952  1.00  3.29           C  
ATOM    708  ND1 HIS A  48      58.537  -4.460  22.930  1.00  3.29           N  
ATOM    709  CD2 HIS A  48      59.244  -2.723  21.813  1.00  3.29           C  
ATOM    710  CE1 HIS A  48      59.080  -4.903  21.817  1.00  3.29           C  
ATOM    711  NE2 HIS A  48      59.523  -3.869  21.124  1.00  3.29           N  
ATOM    712  H   HIS A  48      56.404  -1.584  22.306  1.00  3.29           H  
ATOM    713  HA  HIS A  48      56.379  -3.491  24.522  1.00  3.29           H  
ATOM    714 1HB  HIS A  48      58.279  -1.205  23.858  1.00  3.29           H  
ATOM    715 2HB  HIS A  48      58.590  -2.518  24.972  1.00  3.29           H  
ATOM    716  HD1 HIS A  48      58.142  -5.093  23.633  1.00  3.29           H  
ATOM    717  HD2 HIS A  48      59.530  -1.755  21.398  1.00  3.29           H  
ATOM    718  HE1 HIS A  48      59.104  -5.973  21.608  1.00  3.29           H  
ATOM    719  N   ARG A  49      56.181  -1.844  26.578  1.00  3.64           N  
ATOM    720  CA  ARG A  49      55.585  -0.996  27.615  1.00  3.64           C  
ATOM    721  C   ARG A  49      56.612  -0.031  28.221  1.00  3.64           C  
ATOM    722  O   ARG A  49      56.264   1.026  28.749  1.00  3.64           O  
ATOM    723  CB  ARG A  49      54.958  -1.870  28.692  1.00  3.64           C  
ATOM    724  CG  ARG A  49      53.826  -2.787  28.168  1.00  3.64           C  
ATOM    725  CD  ARG A  49      53.205  -3.609  29.249  1.00  3.64           C  
ATOM    726  NE  ARG A  49      52.190  -4.544  28.730  1.00  3.64           N  
ATOM    727  CZ  ARG A  49      51.364  -5.285  29.487  1.00  3.64           C  
ATOM    728  NH1 ARG A  49      51.388  -5.208  30.799  1.00  3.64           N  
ATOM    729  NH2 ARG A  49      50.530  -6.091  28.873  1.00  3.64           N  
ATOM    730  H   ARG A  49      56.788  -2.620  26.834  1.00  3.64           H  
ATOM    731  HA  ARG A  49      54.790  -0.405  27.165  1.00  3.64           H  
ATOM    732 1HB  ARG A  49      55.724  -2.499  29.143  1.00  3.64           H  
ATOM    733 2HB  ARG A  49      54.542  -1.239  29.477  1.00  3.64           H  
ATOM    734 1HG  ARG A  49      53.048  -2.173  27.710  1.00  3.64           H  
ATOM    735 2HG  ARG A  49      54.233  -3.466  27.415  1.00  3.64           H  
ATOM    736 1HD  ARG A  49      53.979  -4.191  29.748  1.00  3.64           H  
ATOM    737 2HD  ARG A  49      52.724  -2.953  29.973  1.00  3.64           H  
ATOM    738  HE  ARG A  49      52.105  -4.693  27.717  1.00  3.64           H  
ATOM    739 1HH1 ARG A  49      52.037  -4.584  31.255  1.00  3.64           H  
ATOM    740 2HH1 ARG A  49      50.761  -5.776  31.348  1.00  3.64           H  
ATOM    741 1HH2 ARG A  49      50.565  -6.114  27.856  1.00  3.64           H  
ATOM    742 2HH2 ARG A  49      49.894  -6.673  29.394  1.00  3.64           H  
ATOM    743  N   SER A  50      57.880  -0.411  28.121  1.00  3.97           N  
ATOM    744  CA  SER A  50      59.019   0.338  28.645  1.00  3.97           C  
ATOM    745  C   SER A  50      60.245  -0.137  27.864  1.00  3.97           C  
ATOM    746  O   SER A  50      60.262  -1.280  27.416  1.00  3.97           O  
ATOM    747  CB  SER A  50      59.156   0.108  30.141  1.00  3.97           C  
ATOM    748  OG  SER A  50      60.227   0.838  30.688  1.00  3.97           O  
ATOM    749  H   SER A  50      58.062  -1.308  27.693  1.00  3.97           H  
ATOM    750  HA  SER A  50      58.872   1.403  28.455  1.00  3.97           H  
ATOM    751 1HB  SER A  50      58.230   0.402  30.634  1.00  3.97           H  
ATOM    752 2HB  SER A  50      59.296  -0.955  30.328  1.00  3.97           H  
ATOM    753  HG  SER A  50      59.970   1.768  30.615  1.00  3.97           H  
ATOM    754  N   LEU A  51      61.277   0.684  27.681  1.00  4.21           N  
ATOM    755  CA  LEU A  51      62.461   0.184  26.953  1.00  4.21           C  
ATOM    756  C   LEU A  51      62.982  -1.148  27.492  1.00  4.21           C  
ATOM    757  O   LEU A  51      63.357  -2.030  26.727  1.00  4.21           O  
ATOM    758  CB  LEU A  51      63.606   1.188  26.972  1.00  4.21           C  
ATOM    759  CG  LEU A  51      64.871   0.714  26.229  1.00  4.21           C  
ATOM    760  CD1 LEU A  51      64.535   0.475  24.755  1.00  4.21           C  
ATOM    761  CD2 LEU A  51      65.965   1.762  26.374  1.00  4.21           C  
ATOM    762  H   LEU A  51      61.254   1.628  28.041  1.00  4.21           H  
ATOM    763  HA  LEU A  51      62.171   0.031  25.914  1.00  4.21           H  
ATOM    764 1HB  LEU A  51      63.272   2.117  26.517  1.00  4.21           H  
ATOM    765 2HB  LEU A  51      63.883   1.386  28.007  1.00  4.21           H  
ATOM    766  HG  LEU A  51      65.213  -0.228  26.658  1.00  4.21           H  
ATOM    767 1HD1 LEU A  51      65.425   0.129  24.229  1.00  4.21           H  
ATOM    768 2HD1 LEU A  51      63.754  -0.283  24.680  1.00  4.21           H  
ATOM    769 3HD1 LEU A  51      64.185   1.402  24.304  1.00  4.21           H  
ATOM    770 1HD2 LEU A  51      66.862   1.425  25.855  1.00  4.21           H  
ATOM    771 2HD2 LEU A  51      65.627   2.703  25.943  1.00  4.21           H  
ATOM    772 3HD2 LEU A  51      66.191   1.908  27.432  1.00  4.21           H  
ATOM    773  N   GLN A  52      62.993  -1.311  28.806  1.00  4.34           N  
ATOM    774  CA  GLN A  52      63.461  -2.543  29.434  1.00  4.34           C  
ATOM    775  C   GLN A  52      62.629  -3.780  29.036  1.00  4.34           C  
ATOM    776  O   GLN A  52      63.074  -4.915  29.220  1.00  4.34           O  
ATOM    777  CB  GLN A  52      63.433  -2.357  30.948  1.00  4.34           C  
ATOM    778  CG  GLN A  52      62.034  -2.229  31.481  1.00  4.34           C  
ATOM    779  CD  GLN A  52      61.967  -1.829  32.927  1.00  4.34           C  
ATOM    780  OE1 GLN A  52      62.458  -2.518  33.830  1.00  4.34           O  
ATOM    781  NE2 GLN A  52      61.346  -0.673  33.158  1.00  4.34           N  
ATOM    782  H   GLN A  52      62.665  -0.555  29.389  1.00  4.34           H  
ATOM    783  HA  GLN A  52      64.489  -2.715  29.116  1.00  4.34           H  
ATOM    784 1HB  GLN A  52      63.915  -3.206  31.433  1.00  4.34           H  
ATOM    785 2HB  GLN A  52      63.986  -1.458  31.219  1.00  4.34           H  
ATOM    786 1HG  GLN A  52      61.532  -1.470  30.898  1.00  4.34           H  
ATOM    787 2HG  GLN A  52      61.523  -3.184  31.370  1.00  4.34           H  
ATOM    788 1HE2 GLN A  52      61.257  -0.326  34.091  1.00  4.34           H  
ATOM    789 2HE2 GLN A  52      60.967  -0.141  32.374  1.00  4.34           H  
ATOM    790  N   SER A  53      61.403  -3.562  28.536  1.00  4.38           N  
ATOM    791  CA  SER A  53      60.517  -4.632  28.112  1.00  4.38           C  
ATOM    792  C   SER A  53      60.803  -5.017  26.660  1.00  4.38           C  
ATOM    793  O   SER A  53      60.212  -5.952  26.138  1.00  4.38           O  
ATOM    794  CB  SER A  53      59.053  -4.225  28.269  1.00  4.38           C  
ATOM    795  OG  SER A  53      58.669  -3.236  27.326  1.00  4.38           O  
ATOM    796  H   SER A  53      61.087  -2.613  28.380  1.00  4.38           H  
ATOM    797  HA  SER A  53      60.704  -5.507  28.737  1.00  4.38           H  
ATOM    798 1HB  SER A  53      58.433  -5.081  28.169  1.00  4.38           H  
ATOM    799 2HB  SER A  53      58.911  -3.832  29.273  1.00  4.38           H  
ATOM    800  HG  SER A  53      59.480  -2.704  27.169  1.00  4.38           H  
ATOM    801  N   CYS A  54      61.631  -4.232  25.969  1.00  4.41           N  
ATOM    802  CA  CYS A  54      61.932  -4.510  24.577  1.00  4.41           C  
ATOM    803  C   CYS A  54      63.004  -5.597  24.512  1.00  4.41           C  
ATOM    804  O   CYS A  54      64.091  -5.397  25.038  1.00  4.41           O  
ATOM    805  CB  CYS A  54      62.434  -3.254  23.868  1.00  4.41           C  
ATOM    806  SG  CYS A  54      62.830  -3.495  22.132  1.00  4.41           S  
ATOM    807  H   CYS A  54      62.107  -3.454  26.418  1.00  4.41           H  
ATOM    808  HA  CYS A  54      61.014  -4.821  24.104  1.00  4.41           H  
ATOM    809 1HB  CYS A  54      61.682  -2.468  23.944  1.00  4.41           H  
ATOM    810 2HB  CYS A  54      63.326  -2.894  24.364  1.00  4.41           H  
ATOM    811  HG  CYS A  54      61.558  -3.713  21.723  1.00  4.41           H  
ATOM    812  N   PRO A  55      62.790  -6.731  23.831  1.00  4.47           N  
ATOM    813  CA  PRO A  55      63.733  -7.831  23.770  1.00  4.47           C  
ATOM    814  C   PRO A  55      65.016  -7.419  23.062  1.00  4.47           C  
ATOM    815  O   PRO A  55      66.088  -7.968  23.308  1.00  4.47           O  
ATOM    816  CB  PRO A  55      62.958  -8.889  22.975  1.00  4.47           C  
ATOM    817  CG  PRO A  55      61.958  -8.110  22.161  1.00  4.47           C  
ATOM    818  CD  PRO A  55      61.616  -6.890  22.996  1.00  4.47           C  
ATOM    819  HA  PRO A  55      63.945  -8.181  24.786  1.00  4.47           H  
ATOM    820 1HB  PRO A  55      63.652  -9.464  22.346  1.00  4.47           H  
ATOM    821 2HB  PRO A  55      62.489  -9.599  23.656  1.00  4.47           H  
ATOM    822 1HG  PRO A  55      62.385  -7.857  21.185  1.00  4.47           H  
ATOM    823 2HG  PRO A  55      61.068  -8.737  21.961  1.00  4.47           H  
ATOM    824 1HD  PRO A  55      61.531  -6.061  22.308  1.00  4.47           H  
ATOM    825 2HD  PRO A  55      60.721  -7.012  23.600  1.00  4.47           H  
ATOM    826  N   LEU A  56      64.936  -6.366  22.258  1.00  4.59           N  
ATOM    827  CA  LEU A  56      66.081  -5.929  21.496  1.00  4.59           C  
ATOM    828  C   LEU A  56      66.980  -5.030  22.339  1.00  4.59           C  
ATOM    829  O   LEU A  56      68.069  -4.650  21.915  1.00  4.59           O  
ATOM    830  CB  LEU A  56      65.590  -5.199  20.251  1.00  4.59           C  
ATOM    831  CG  LEU A  56      64.700  -6.057  19.336  1.00  4.59           C  
ATOM    832  CD1 LEU A  56      64.187  -5.217  18.195  1.00  4.59           C  
ATOM    833  CD2 LEU A  56      65.473  -7.250  18.844  1.00  4.59           C  
ATOM    834  H   LEU A  56      64.057  -5.894  22.121  1.00  4.59           H  
ATOM    835  HA  LEU A  56      66.653  -6.805  21.191  1.00  4.59           H  
ATOM    836 1HB  LEU A  56      65.050  -4.317  20.540  1.00  4.59           H  
ATOM    837 2HB  LEU A  56      66.457  -4.890  19.669  1.00  4.59           H  
ATOM    838  HG  LEU A  56      63.843  -6.402  19.904  1.00  4.59           H  
ATOM    839 1HD1 LEU A  56      63.540  -5.823  17.559  1.00  4.59           H  
ATOM    840 2HD1 LEU A  56      63.619  -4.374  18.594  1.00  4.59           H  
ATOM    841 3HD1 LEU A  56      65.028  -4.847  17.610  1.00  4.59           H  
ATOM    842 1HD2 LEU A  56      64.829  -7.861  18.210  1.00  4.59           H  
ATOM    843 2HD2 LEU A  56      66.336  -6.914  18.269  1.00  4.59           H  
ATOM    844 3HD2 LEU A  56      65.811  -7.841  19.696  1.00  4.59           H  
ATOM    845  N   ALA A  57      66.516  -4.690  23.549  1.00  4.76           N  
ATOM    846  CA  ALA A  57      67.294  -3.890  24.482  1.00  4.76           C  
ATOM    847  C   ALA A  57      68.194  -4.802  25.321  1.00  4.76           C  
ATOM    848  O   ALA A  57      69.010  -4.321  26.120  1.00  4.76           O  
ATOM    849  CB  ALA A  57      66.382  -3.070  25.387  1.00  4.76           C  
ATOM    850  H   ALA A  57      65.608  -5.017  23.868  1.00  4.76           H  
ATOM    851  HA  ALA A  57      67.926  -3.216  23.910  1.00  4.76           H  
ATOM    852 1HB  ALA A  57      66.984  -2.467  26.063  1.00  4.76           H  
ATOM    853 2HB  ALA A  57      65.756  -2.420  24.782  1.00  4.76           H  
ATOM    854 3HB  ALA A  57      65.745  -3.735  25.970  1.00  4.76           H  
ATOM    855  N   LYS A  58      68.085  -6.126  25.147  1.00  4.97           N  
ATOM    856  CA  LYS A  58      68.858  -7.059  25.962  1.00  4.97           C  
ATOM    857  C   LYS A  58      70.308  -7.174  25.498  1.00  4.97           C  
ATOM    858  O   LYS A  58      70.732  -8.178  24.930  1.00  4.97           O  
ATOM    859  CB  LYS A  58      68.185  -8.429  25.982  1.00  4.97           C  
ATOM    860  CG  LYS A  58      66.816  -8.442  26.684  1.00  4.97           C  
ATOM    861  CD  LYS A  58      66.191  -9.832  26.658  1.00  4.97           C  
ATOM    862  CE  LYS A  58      64.867  -9.869  27.412  1.00  4.97           C  
ATOM    863  NZ  LYS A  58      64.260 -11.231  27.396  1.00  4.97           N  
ATOM    864  H   LYS A  58      67.434  -6.519  24.460  1.00  4.97           H  
ATOM    865  HA  LYS A  58      68.872  -6.681  26.986  1.00  4.97           H  
ATOM    866 1HB  LYS A  58      68.038  -8.774  24.954  1.00  4.97           H  
ATOM    867 2HB  LYS A  58      68.833  -9.147  26.483  1.00  4.97           H  
ATOM    868 1HG  LYS A  58      66.933  -8.122  27.718  1.00  4.97           H  
ATOM    869 2HG  LYS A  58      66.146  -7.740  26.178  1.00  4.97           H  
ATOM    870 1HD  LYS A  58      66.010 -10.116  25.616  1.00  4.97           H  
ATOM    871 2HD  LYS A  58      66.876 -10.551  27.101  1.00  4.97           H  
ATOM    872 1HE  LYS A  58      65.038  -9.572  28.445  1.00  4.97           H  
ATOM    873 2HE  LYS A  58      64.176  -9.166  26.956  1.00  4.97           H  
ATOM    874 1HZ  LYS A  58      63.389 -11.223  27.910  1.00  4.97           H  
ATOM    875 2HZ  LYS A  58      64.086 -11.511  26.441  1.00  4.97           H  
ATOM    876 3HZ  LYS A  58      64.895 -11.887  27.828  1.00  4.97           H  
ATOM    877  N   LYS A  59      71.064  -6.121  25.786  1.00  5.16           N  
ATOM    878  CA  LYS A  59      72.462  -5.973  25.383  1.00  5.16           C  
ATOM    879  C   LYS A  59      73.450  -6.584  26.383  1.00  5.16           C  
ATOM    880  O   LYS A  59      74.662  -6.588  26.136  1.00  5.16           O  
ATOM    881  CB  LYS A  59      72.774  -4.487  25.208  1.00  5.16           C  
ATOM    882  CG  LYS A  59      71.998  -3.824  24.076  1.00  5.16           C  
ATOM    883  CD  LYS A  59      72.333  -2.346  23.959  1.00  5.16           C  
ATOM    884  CE  LYS A  59      71.539  -1.686  22.839  1.00  5.16           C  
ATOM    885  NZ  LYS A  59      71.838  -0.228  22.734  1.00  5.16           N  
ATOM    886  H   LYS A  59      70.589  -5.348  26.249  1.00  5.16           H  
ATOM    887  HA  LYS A  59      72.597  -6.479  24.429  1.00  5.16           H  
ATOM    888 1HB  LYS A  59      72.541  -3.958  26.131  1.00  5.16           H  
ATOM    889 2HB  LYS A  59      73.836  -4.357  25.011  1.00  5.16           H  
ATOM    890 1HG  LYS A  59      72.233  -4.320  23.134  1.00  5.16           H  
ATOM    891 2HG  LYS A  59      70.929  -3.927  24.260  1.00  5.16           H  
ATOM    892 1HD  LYS A  59      72.097  -1.847  24.900  1.00  5.16           H  
ATOM    893 2HD  LYS A  59      73.397  -2.228  23.760  1.00  5.16           H  
ATOM    894 1HE  LYS A  59      71.788  -2.167  21.894  1.00  5.16           H  
ATOM    895 2HE  LYS A  59      70.472  -1.818  23.034  1.00  5.16           H  
ATOM    896 1HZ  LYS A  59      71.295   0.174  21.983  1.00  5.16           H  
ATOM    897 2HZ  LYS A  59      71.601   0.228  23.604  1.00  5.16           H  
ATOM    898 3HZ  LYS A  59      72.821  -0.099  22.544  1.00  5.16           H  
ATOM    899  N   ARG A  60      72.929  -7.052  27.515  1.00  5.31           N  
ATOM    900  CA  ARG A  60      73.732  -7.627  28.588  1.00  5.31           C  
ATOM    901  C   ARG A  60      73.056  -8.872  29.153  1.00  5.31           C  
ATOM    902  O   ARG A  60      73.643  -9.955  29.168  1.00  5.31           O  
ATOM    903  OXT ARG A  60      71.914  -8.790  29.603  1.00  5.31           O  
ATOM    904  CB  ARG A  60      73.942  -6.620  29.718  1.00  5.31           C  
ATOM    905  CG  ARG A  60      74.758  -5.366  29.361  1.00  5.31           C  
ATOM    906  CD  ARG A  60      76.193  -5.694  29.127  1.00  5.31           C  
ATOM    907  NE  ARG A  60      76.992  -4.510  28.866  1.00  5.31           N  
ATOM    908  CZ  ARG A  60      77.165  -3.929  27.657  1.00  5.31           C  
ATOM    909  NH1 ARG A  60      76.596  -4.419  26.572  1.00  5.31           N  
ATOM    910  NH2 ARG A  60      77.923  -2.847  27.562  1.00  5.31           N  
ATOM    911  H   ARG A  60      71.927  -7.008  27.622  1.00  5.31           H  
ATOM    912  HA  ARG A  60      74.703  -7.910  28.184  1.00  5.31           H  
ATOM    913 1HB  ARG A  60      72.975  -6.286  30.087  1.00  5.31           H  
ATOM    914 2HB  ARG A  60      74.453  -7.112  30.546  1.00  5.31           H  
ATOM    915 1HG  ARG A  60      74.361  -4.893  28.466  1.00  5.31           H  
ATOM    916 2HG  ARG A  60      74.707  -4.660  30.190  1.00  5.31           H  
ATOM    917 1HD  ARG A  60      76.599  -6.191  30.007  1.00  5.31           H  
ATOM    918 2HD  ARG A  60      76.278  -6.357  28.265  1.00  5.31           H  
ATOM    919  HE  ARG A  60      77.457  -4.084  29.655  1.00  5.31           H  
ATOM    920 1HH1 ARG A  60      75.998  -5.260  26.606  1.00  5.31           H  
ATOM    921 2HH1 ARG A  60      76.745  -3.967  25.684  1.00  5.31           H  
ATOM    922 1HH2 ARG A  60      78.364  -2.465  28.387  1.00  5.31           H  
ATOM    923 2HH2 ARG A  60      78.060  -2.405  26.666  1.00  5.31           H  
TER     924
ENDMDL

REMARK ID 642929 MODEL 2 line_1_sample66
PFRMAT TS
TARGET line_1_sample66
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       2.763  -1.219  -0.514  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.156  -0.053  -1.296  1.00 24.67           C  
ATOM      3  C   MET A   1       2.624   1.218  -0.648  1.00 24.67           C  
ATOM      4  O   MET A   1       1.548   1.218  -0.047  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.697  -0.189  -2.750  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.163   0.950  -3.677  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.982   1.005  -3.864  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.193   2.662  -4.476  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.859  -2.052  -1.076  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.352  -1.290   0.302  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.800  -1.115  -0.226  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.244   0.012  -1.293  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.059  -1.130  -3.160  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.606  -0.217  -2.781  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.729   0.798  -4.662  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.816   1.915  -3.316  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.247   2.874  -4.630  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.652   2.781  -5.416  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.798   3.355  -3.745  1.00 24.67           H  
ATOM     20  N   SER A   2       3.400   2.288  -0.744  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.071   3.575  -0.133  1.00 24.67           C  
ATOM     22  C   SER A   2       3.565   4.751  -0.942  1.00 24.67           C  
ATOM     23  O   SER A   2       4.597   4.679  -1.607  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.660   3.699   1.256  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.405   4.989   1.787  1.00 24.67           O  
ATOM     26  H   SER A   2       4.264   2.215  -1.264  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.984   3.649  -0.060  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.221   2.942   1.906  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.738   3.522   1.222  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.648   4.940   2.723  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.890   5.883  -0.772  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.293   7.128  -1.419  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.700   7.511  -0.959  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.435   8.206  -1.667  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.306   8.245  -1.072  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.896   8.070  -1.645  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.002   9.183  -1.124  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.970   8.073  -3.158  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.066   5.869  -0.185  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.298   6.978  -2.497  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.223   8.318   0.011  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.702   9.186  -1.452  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.481   7.120  -1.309  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.009   9.054  -1.523  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.037   9.144  -0.036  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.393  10.147  -1.442  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.027   7.940  -3.576  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.385   9.018  -3.508  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.611   7.256  -3.492  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.090   7.054   0.235  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.437   7.306   0.721  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.464   6.734  -0.257  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.523   7.327  -0.479  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.649   6.682   2.101  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.044   6.911   2.668  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.248   6.373   4.072  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.313   5.889   4.663  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.370   6.429   4.538  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.451   6.480   0.788  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.589   8.384   0.789  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.921   7.089   2.802  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.483   5.605   2.041  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.757   6.422   2.001  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.258   7.980   2.658  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.169   5.555  -0.813  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.090   4.894  -1.714  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.044   5.582  -3.062  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.073   5.749  -3.719  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.759   3.420  -1.830  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.071   2.662  -0.566  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.894   3.093   0.254  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.438   1.531  -0.385  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.262   5.131  -0.655  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.101   4.998  -1.321  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.706   3.305  -2.049  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.316   2.982  -2.658  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.617   0.990   0.437  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.794   1.198  -1.066  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.859   6.047  -3.467  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.782   6.732  -4.756  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.644   7.993  -4.715  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.345   8.315  -5.679  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.349   7.128  -5.130  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.422   5.977  -5.445  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.049   6.414  -5.891  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.781   7.591  -5.860  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.269   5.571  -6.270  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.031   5.881  -2.890  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.177   6.070  -5.528  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.908   7.692  -4.308  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.372   7.785  -5.998  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.871   5.334  -6.202  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.310   5.410  -4.533  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.628   8.676  -3.564  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.394   9.897  -3.386  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.886   9.591  -3.361  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.671  10.253  -4.045  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.978  10.600  -2.091  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.560  12.004  -1.940  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.228  12.845  -2.741  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.338  12.236  -1.034  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.014   8.360  -2.812  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.189  10.560  -4.226  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.889  10.660  -2.050  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.294   9.992  -1.237  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.298   8.565  -2.613  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.718   8.247  -2.572  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.234   7.861  -3.955  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.343   8.250  -4.345  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.985   7.147  -1.547  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.840   7.615  -0.096  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.057   6.489   0.902  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.916   7.002   2.334  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.059   5.914   3.341  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.636   8.032  -2.044  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.255   9.140  -2.254  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.276   6.330  -1.706  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.988   6.747  -1.686  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.564   8.405   0.099  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.845   8.026   0.052  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.305   5.711   0.732  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.046   6.057   0.767  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.677   7.755   2.518  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.937   7.461   2.448  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.951   6.301   4.275  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.341   5.211   3.181  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.967   5.489   3.255  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.426   7.129  -4.725  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.830   6.738  -6.065  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.936   7.961  -6.977  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.890   8.088  -7.753  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.825   5.749  -6.632  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.843   4.362  -5.977  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.716   3.516  -6.454  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.682   2.222  -5.787  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.686   1.322  -5.912  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.656   1.579  -6.689  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.743   0.179  -5.253  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.523   6.815  -4.367  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.804   6.253  -6.006  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.820   6.154  -6.506  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.996   5.621  -7.699  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.773   3.858  -6.235  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.781   4.458  -4.898  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.775   4.029  -6.246  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.812   3.348  -7.525  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.457   1.985  -5.183  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.610   2.454  -7.193  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.911   0.902  -6.781  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.533  -0.020  -4.655  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.996  -0.494  -5.344  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.984   8.898  -6.858  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.014  10.114  -7.663  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.265  10.933  -7.368  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.905  11.477  -8.279  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.775  10.946  -7.390  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.199   8.755  -6.220  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.034   9.825  -8.715  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.791  11.841  -8.008  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.887  10.357  -7.617  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.758  11.231  -6.336  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.623  11.006  -6.083  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.799  11.746  -5.653  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.073  11.063  -6.129  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.008  11.721  -6.597  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.794  11.884  -4.141  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.730  12.849  -3.599  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.726  12.898  -2.115  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.669  13.765  -1.602  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.772  15.101  -1.444  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.895  15.721  -1.751  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.745  15.794  -0.980  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.039  10.554  -5.376  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.754  12.743  -6.087  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.606  10.910  -3.693  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.770  12.225  -3.800  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.927  13.853  -3.970  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.740  12.532  -3.930  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.549  11.893  -1.730  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.681  13.268  -1.753  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.765  13.317  -1.357  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.680  15.194  -2.105  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.970  16.721  -1.631  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.874  15.324  -0.742  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.822  16.788  -0.864  1.00 24.67           H  
ATOM    186  N   THR A  12      15.094   9.732  -6.076  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.252   8.973  -6.508  1.00 24.67           C  
ATOM    188  C   THR A  12      16.504   9.205  -7.991  1.00 24.67           C  
ATOM    189  O   THR A  12      17.634   9.474  -8.412  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.050   7.473  -6.242  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.869   7.258  -4.830  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.252   6.686  -6.735  1.00 24.67           C  
ATOM    193  H   THR A  12      14.302   9.226  -5.676  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.125   9.319  -5.952  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.159   7.133  -6.766  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.041   7.713  -4.543  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.093   5.626  -6.544  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.377   6.849  -7.806  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.145   7.021  -6.210  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.431   9.141  -8.784  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.549   9.351 -10.215  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.961  10.785 -10.507  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.813  11.025 -11.363  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.243   9.044 -10.921  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.290   9.200 -12.435  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.245   8.234 -13.054  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.255   8.311 -14.508  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.155   7.689 -15.297  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.104   6.952 -14.761  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.085   7.816 -16.611  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.521   8.911  -8.383  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.313   8.680 -10.601  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.941   8.023 -10.695  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.463   9.706 -10.535  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.300   9.029 -12.853  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.619  10.211 -12.676  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.253   8.450 -12.698  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.971   7.219 -12.768  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.540   8.868 -14.956  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.153   6.846 -13.758  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.777   6.485 -15.352  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.356   8.379 -17.026  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.758   7.346 -17.200  1.00 24.67           H  
ATOM    224  N   SER A  14      15.393  11.747  -9.782  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.746  13.127 -10.035  1.00 24.67           C  
ATOM    226  C   SER A  14      17.242  13.330  -9.804  1.00 24.67           C  
ATOM    227  O   SER A  14      17.922  13.939 -10.634  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.943  14.032  -9.123  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.567  13.944  -9.416  1.00 24.67           O  
ATOM    230  H   SER A  14      14.680  11.534  -9.083  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.516  13.363 -11.074  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.115  13.750  -8.086  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.279  15.059  -9.242  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.296  13.029  -9.153  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.780  12.750  -8.726  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.207  12.876  -8.453  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.038  12.202  -9.541  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.093  12.709  -9.918  1.00 24.27           O  
ATOM    239  CB  LYS A  15      19.544  12.283  -7.088  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.031  13.108  -5.903  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.361  12.442  -4.578  1.00 24.27           C  
ATOM    242  CE  LYS A  15      18.836  13.254  -3.406  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      19.128  12.599  -2.104  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.182  12.248  -8.068  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.463  13.932  -8.443  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      19.104  11.286  -7.013  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      20.623  12.176  -6.993  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.482  14.099  -5.926  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      17.952  13.221  -5.983  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      18.904  11.450  -4.554  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      20.440  12.330  -4.481  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      19.300  14.240  -3.419  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      17.756  13.370  -3.510  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      18.765  13.166  -1.351  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      18.692  11.688  -2.082  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      20.127  12.496  -1.995  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.561  11.062 -10.057  1.00 22.86           N  
ATOM    258  CA  ALA A  16      20.256  10.345 -11.124  1.00 22.86           C  
ATOM    259  C   ALA A  16      20.374  11.196 -12.389  1.00 22.86           C  
ATOM    260  O   ALA A  16      21.379  11.131 -13.101  1.00 22.86           O  
ATOM    261  CB  ALA A  16      19.519   9.054 -11.456  1.00 22.86           C  
ATOM    262  H   ALA A  16      18.701  10.667  -9.678  1.00 22.86           H  
ATOM    263  HA  ALA A  16      21.258  10.109 -10.773  1.00 22.86           H  
ATOM    264 1HB  ALA A  16      20.061   8.518 -12.231  1.00 22.86           H  
ATOM    265 2HB  ALA A  16      19.451   8.437 -10.560  1.00 22.86           H  
ATOM    266 3HB  ALA A  16      18.524   9.288 -11.811  1.00 22.86           H  
ATOM    267  N   LEU A  17      19.343  11.994 -12.662  1.00 20.27           N  
ATOM    268  CA  LEU A  17      19.290  12.848 -13.845  1.00 20.27           C  
ATOM    269  C   LEU A  17      20.049  14.171 -13.670  1.00 20.27           C  
ATOM    270  O   LEU A  17      20.643  14.704 -14.620  1.00 20.27           O  
ATOM    271  CB  LEU A  17      17.822  13.121 -14.172  1.00 20.27           C  
ATOM    272  CG  LEU A  17      17.011  11.880 -14.581  1.00 20.27           C  
ATOM    273  CD1 LEU A  17      15.552  12.253 -14.715  1.00 20.27           C  
ATOM    274  CD2 LEU A  17      17.559  11.336 -15.875  1.00 20.27           C  
ATOM    275  H   LEU A  17      18.536  11.968 -12.036  1.00 20.27           H  
ATOM    276  HA  LEU A  17      19.739  12.304 -14.672  1.00 20.27           H  
ATOM    277 1HB  LEU A  17      17.350  13.545 -13.285  1.00 20.27           H  
ATOM    278 2HB  LEU A  17      17.767  13.850 -14.978  1.00 20.27           H  
ATOM    279  HG  LEU A  17      17.095  11.118 -13.813  1.00 20.27           H  
ATOM    280 1HD1 LEU A  17      14.977  11.376 -14.996  1.00 20.27           H  
ATOM    281 2HD1 LEU A  17      15.193  12.634 -13.756  1.00 20.27           H  
ATOM    282 3HD1 LEU A  17      15.439  13.021 -15.478  1.00 20.27           H  
ATOM    283 1HD2 LEU A  17      16.996  10.461 -16.167  1.00 20.27           H  
ATOM    284 2HD2 LEU A  17      17.475  12.097 -16.651  1.00 20.27           H  
ATOM    285 3HD2 LEU A  17      18.606  11.068 -15.738  1.00 20.27           H  
ATOM    286  N   ARG A  18      20.067  14.702 -12.454  1.00 16.90           N  
ATOM    287  CA  ARG A  18      20.701  15.991 -12.192  1.00 16.90           C  
ATOM    288  C   ARG A  18      22.218  15.907 -12.077  1.00 16.90           C  
ATOM    289  O   ARG A  18      22.791  16.031 -10.994  1.00 16.90           O  
ATOM    290  CB  ARG A  18      20.130  16.614 -10.934  1.00 16.90           C  
ATOM    291  CG  ARG A  18      18.670  17.034 -11.044  1.00 16.90           C  
ATOM    292  CD  ARG A  18      18.128  17.503  -9.747  1.00 16.90           C  
ATOM    293  NE  ARG A  18      16.721  17.867  -9.850  1.00 16.90           N  
ATOM    294  CZ  ARG A  18      15.988  18.402  -8.853  1.00 16.90           C  
ATOM    295  NH1 ARG A  18      16.538  18.642  -7.683  1.00 16.90           N  
ATOM    296  NH2 ARG A  18      14.714  18.688  -9.053  1.00 16.90           N  
ATOM    297  H   ARG A  18      19.571  14.232 -11.697  1.00 16.90           H  
ATOM    298  HA  ARG A  18      20.464  16.653 -13.024  1.00 16.90           H  
ATOM    299 1HB  ARG A  18      20.200  15.892 -10.118  1.00 16.90           H  
ATOM    300 2HB  ARG A  18      20.716  17.488 -10.656  1.00 16.90           H  
ATOM    301 1HG  ARG A  18      18.601  17.861 -11.749  1.00 16.90           H  
ATOM    302 2HG  ARG A  18      18.068  16.214 -11.410  1.00 16.90           H  
ATOM    303 1HD  ARG A  18      18.220  16.699  -9.013  1.00 16.90           H  
ATOM    304 2HD  ARG A  18      18.686  18.374  -9.408  1.00 16.90           H  
ATOM    305  HE  ARG A  18      16.259  17.698 -10.734  1.00 16.90           H  
ATOM    306 1HH1 ARG A  18      17.513  18.427  -7.529  1.00 16.90           H  
ATOM    307 2HH1 ARG A  18      15.987  19.045  -6.938  1.00 16.90           H  
ATOM    308 1HH2 ARG A  18      14.289  18.502  -9.951  1.00 16.90           H  
ATOM    309 2HH2 ARG A  18      14.164  19.089  -8.307  1.00 16.90           H  
ATOM    310  N   GLY A  19      22.861  15.756 -13.226  1.00 13.42           N  
ATOM    311  CA  GLY A  19      24.310  15.604 -13.302  1.00 13.42           C  
ATOM    312  C   GLY A  19      24.782  15.129 -14.682  1.00 13.42           C  
ATOM    313  O   GLY A  19      25.197  13.980 -14.834  1.00 13.42           O  
ATOM    314  H   GLY A  19      22.276  15.650 -14.054  1.00 13.42           H  
ATOM    315 1HA  GLY A  19      24.806  16.527 -13.013  1.00 13.42           H  
ATOM    316 2HA  GLY A  19      24.610  14.862 -12.561  1.00 13.42           H  
ATOM    317  N   PRO A  20      24.725  16.000 -15.706  1.00 10.40           N  
ATOM    318  CA  PRO A  20      25.133  15.734 -17.072  1.00 10.40           C  
ATOM    319  C   PRO A  20      26.653  15.624 -17.143  1.00 10.40           C  
ATOM    320  O   PRO A  20      27.338  16.093 -16.234  1.00 10.40           O  
ATOM    321  CB  PRO A  20      24.607  16.966 -17.823  1.00 10.40           C  
ATOM    322  CG  PRO A  20      24.587  18.065 -16.791  1.00 10.40           C  
ATOM    323  CD  PRO A  20      24.215  17.379 -15.490  1.00 10.40           C  
ATOM    324  HA  PRO A  20      24.635  14.810 -17.401  1.00 10.40           H  
ATOM    325 1HB  PRO A  20      25.274  17.210 -18.667  1.00 10.40           H  
ATOM    326 2HB  PRO A  20      23.615  16.754 -18.244  1.00 10.40           H  
ATOM    327 1HG  PRO A  20      25.576  18.549 -16.745  1.00 10.40           H  
ATOM    328 2HG  PRO A  20      23.868  18.846 -17.085  1.00 10.40           H  
ATOM    329 1HD  PRO A  20      24.733  17.893 -14.678  1.00 10.40           H  
ATOM    330 2HD  PRO A  20      23.122  17.384 -15.363  1.00 10.40           H  
ATOM    331  N   PRO A  21      27.202  15.000 -18.192  1.00  8.10           N  
ATOM    332  CA  PRO A  21      28.621  14.891 -18.459  1.00  8.10           C  
ATOM    333  C   PRO A  21      29.214  16.240 -18.839  1.00  8.10           C  
ATOM    334  O   PRO A  21      28.525  17.100 -19.391  1.00  8.10           O  
ATOM    335  CB  PRO A  21      28.667  13.900 -19.627  1.00  8.10           C  
ATOM    336  CG  PRO A  21      27.322  14.034 -20.307  1.00  8.10           C  
ATOM    337  CD  PRO A  21      26.344  14.327 -19.188  1.00  8.10           C  
ATOM    338  HA  PRO A  21      29.126  14.484 -17.573  1.00  8.10           H  
ATOM    339 1HB  PRO A  21      29.504  14.156 -20.294  1.00  8.10           H  
ATOM    340 2HB  PRO A  21      28.857  12.884 -19.251  1.00  8.10           H  
ATOM    341 1HG  PRO A  21      27.361  14.840 -21.057  1.00  8.10           H  
ATOM    342 2HG  PRO A  21      27.081  13.108 -20.851  1.00  8.10           H  
ATOM    343 1HD  PRO A  21      25.562  14.990 -19.570  1.00  8.10           H  
ATOM    344 2HD  PRO A  21      25.938  13.390 -18.779  1.00  8.10           H  
ATOM    345  N   GLU A  22      30.507  16.389 -18.575  1.00  6.50           N  
ATOM    346  CA  GLU A  22      31.262  17.592 -18.910  1.00  6.50           C  
ATOM    347  C   GLU A  22      32.702  17.208 -19.240  1.00  6.50           C  
ATOM    348  O   GLU A  22      33.279  16.336 -18.588  1.00  6.50           O  
ATOM    349  CB  GLU A  22      31.211  18.586 -17.739  1.00  6.50           C  
ATOM    350  CG  GLU A  22      31.869  19.942 -17.998  1.00  6.50           C  
ATOM    351  CD  GLU A  22      31.698  20.910 -16.843  1.00  6.50           C  
ATOM    352  OE1 GLU A  22      31.089  20.540 -15.866  1.00  6.50           O  
ATOM    353  OE2 GLU A  22      32.163  22.023 -16.946  1.00  6.50           O  
ATOM    354  H   GLU A  22      30.997  15.635 -18.115  1.00  6.50           H  
ATOM    355  HA  GLU A  22      30.816  18.056 -19.792  1.00  6.50           H  
ATOM    356 1HB  GLU A  22      30.170  18.769 -17.467  1.00  6.50           H  
ATOM    357 2HB  GLU A  22      31.700  18.143 -16.872  1.00  6.50           H  
ATOM    358 1HG  GLU A  22      32.936  19.791 -18.168  1.00  6.50           H  
ATOM    359 2HG  GLU A  22      31.442  20.377 -18.901  1.00  6.50           H  
ATOM    360  N   THR A  23      33.276  17.829 -20.264  1.00  5.48           N  
ATOM    361  CA  THR A  23      34.656  17.538 -20.646  1.00  5.48           C  
ATOM    362  C   THR A  23      35.661  18.154 -19.678  1.00  5.48           C  
ATOM    363  O   THR A  23      35.614  19.353 -19.399  1.00  5.48           O  
ATOM    364  CB  THR A  23      34.930  18.049 -22.077  1.00  5.48           C  
ATOM    365  OG1 THR A  23      34.049  17.383 -22.988  1.00  5.48           O  
ATOM    366  CG2 THR A  23      36.376  17.801 -22.494  1.00  5.48           C  
ATOM    367  H   THR A  23      32.753  18.528 -20.773  1.00  5.48           H  
ATOM    368  HA  THR A  23      34.798  16.456 -20.633  1.00  5.48           H  
ATOM    369  HB  THR A  23      34.732  19.120 -22.116  1.00  5.48           H  
ATOM    370  HG1 THR A  23      34.225  16.436 -22.958  1.00  5.48           H  
ATOM    371 1HG2 THR A  23      36.532  18.172 -23.503  1.00  5.48           H  
ATOM    372 2HG2 THR A  23      37.043  18.320 -21.815  1.00  5.48           H  
ATOM    373 3HG2 THR A  23      36.590  16.732 -22.462  1.00  5.48           H  
ATOM    374  N   THR A  24      36.580  17.330 -19.179  1.00  4.86           N  
ATOM    375  CA  THR A  24      37.630  17.782 -18.274  1.00  4.86           C  
ATOM    376  C   THR A  24      38.526  18.761 -19.026  1.00  4.86           C  
ATOM    377  O   THR A  24      38.921  18.492 -20.152  1.00  4.86           O  
ATOM    378  CB  THR A  24      38.438  16.592 -17.707  1.00  4.86           C  
ATOM    379  OG1 THR A  24      37.556  15.709 -17.005  1.00  4.86           O  
ATOM    380  CG2 THR A  24      39.498  17.073 -16.745  1.00  4.86           C  
ATOM    381  H   THR A  24      36.566  16.353 -19.457  1.00  4.86           H  
ATOM    382  HA  THR A  24      37.169  18.311 -17.440  1.00  4.86           H  
ATOM    383  HB  THR A  24      38.912  16.050 -18.525  1.00  4.86           H  
ATOM    384  HG1 THR A  24      36.974  15.274 -17.637  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      40.046  16.216 -16.359  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      40.168  17.719 -17.246  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      39.028  17.606 -15.920  1.00  4.86           H  
ATOM    388  N   ALA A  25      38.878  19.891 -18.423  1.00  4.49           N  
ATOM    389  CA  ALA A  25      39.717  20.862 -19.135  1.00  4.49           C  
ATOM    390  C   ALA A  25      41.026  20.238 -19.619  1.00  4.49           C  
ATOM    391  O   ALA A  25      41.509  20.537 -20.706  1.00  4.49           O  
ATOM    392  CB  ALA A  25      40.028  22.040 -18.230  1.00  4.49           C  
ATOM    393  H   ALA A  25      38.542  20.091 -17.492  1.00  4.49           H  
ATOM    394  HA  ALA A  25      39.163  21.209 -20.008  1.00  4.49           H  
ATOM    395 1HB  ALA A  25      40.628  22.770 -18.775  1.00  4.49           H  
ATOM    396 2HB  ALA A  25      39.097  22.506 -17.906  1.00  4.49           H  
ATOM    397 3HB  ALA A  25      40.584  21.696 -17.358  1.00  4.49           H  
ATOM    398  N   ALA A  26      41.575  19.316 -18.839  1.00  4.23           N  
ATOM    399  CA  ALA A  26      42.814  18.621 -19.169  1.00  4.23           C  
ATOM    400  C   ALA A  26      42.723  17.858 -20.499  1.00  4.23           C  
ATOM    401  O   ALA A  26      43.747  17.620 -21.151  1.00  4.23           O  
ATOM    402  CB  ALA A  26      43.174  17.655 -18.059  1.00  4.23           C  
ATOM    403  H   ALA A  26      41.119  19.106 -17.967  1.00  4.23           H  
ATOM    404  HA  ALA A  26      43.602  19.369 -19.265  1.00  4.23           H  
ATOM    405 1HB  ALA A  26      44.116  17.165 -18.297  1.00  4.23           H  
ATOM    406 2HB  ALA A  26      43.272  18.198 -17.120  1.00  4.23           H  
ATOM    407 3HB  ALA A  26      42.390  16.903 -17.965  1.00  4.23           H  
ATOM    408  N   ASP A  27      41.511  17.404 -20.861  1.00  4.01           N  
ATOM    409  CA  ASP A  27      41.300  16.646 -22.089  1.00  4.01           C  
ATOM    410  C   ASP A  27      41.614  17.530 -23.286  1.00  4.01           C  
ATOM    411  O   ASP A  27      42.108  17.074 -24.318  1.00  4.01           O  
ATOM    412  CB  ASP A  27      39.841  16.186 -22.212  1.00  4.01           C  
ATOM    413  CG  ASP A  27      39.416  15.091 -21.207  1.00  4.01           C  
ATOM    414  OD1 ASP A  27      40.270  14.469 -20.612  1.00  4.01           O  
ATOM    415  OD2 ASP A  27      38.218  14.920 -21.019  1.00  4.01           O  
ATOM    416  H   ASP A  27      40.692  17.654 -20.314  1.00  4.01           H  
ATOM    417  HA  ASP A  27      41.968  15.785 -22.097  1.00  4.01           H  
ATOM    418 1HB  ASP A  27      39.192  17.042 -22.092  1.00  4.01           H  
ATOM    419 2HB  ASP A  27      39.674  15.807 -23.220  1.00  4.01           H  
ATOM    420  N   LEU A  28      41.314  18.818 -23.153  1.00  3.84           N  
ATOM    421  CA  LEU A  28      41.481  19.755 -24.245  1.00  3.84           C  
ATOM    422  C   LEU A  28      42.875  20.357 -24.214  1.00  3.84           C  
ATOM    423  O   LEU A  28      43.071  21.533 -23.891  1.00  3.84           O  
ATOM    424  CB  LEU A  28      40.369  20.797 -24.188  1.00  3.84           C  
ATOM    425  CG  LEU A  28      38.957  20.177 -24.307  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      37.896  21.256 -24.203  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      38.860  19.429 -25.644  1.00  3.84           C  
ATOM    428  H   LEU A  28      40.998  19.180 -22.256  1.00  3.84           H  
ATOM    429  HA  LEU A  28      41.374  19.209 -25.177  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      40.431  21.317 -23.229  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      40.501  21.516 -24.987  1.00  3.84           H  
ATOM    432  HG  LEU A  28      38.803  19.476 -23.485  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      36.909  20.799 -24.276  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      37.990  21.763 -23.241  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      38.025  21.976 -25.011  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      37.876  18.972 -25.739  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      39.014  20.126 -26.464  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      39.627  18.651 -25.684  1.00  3.84           H  
ATOM    439  N   SER A  29      43.832  19.516 -24.568  1.00  3.70           N  
ATOM    440  CA  SER A  29      45.247  19.834 -24.483  1.00  3.70           C  
ATOM    441  C   SER A  29      46.048  19.220 -25.622  1.00  3.70           C  
ATOM    442  O   SER A  29      45.510  18.509 -26.463  1.00  3.70           O  
ATOM    443  CB  SER A  29      45.796  19.394 -23.139  1.00  3.70           C  
ATOM    444  OG  SER A  29      45.755  18.000 -22.985  1.00  3.70           O  
ATOM    445  H   SER A  29      43.520  18.577 -24.832  1.00  3.70           H  
ATOM    446  HA  SER A  29      45.354  20.914 -24.541  1.00  3.70           H  
ATOM    447 1HB  SER A  29      46.823  19.732 -23.051  1.00  3.70           H  
ATOM    448 2HB  SER A  29      45.227  19.864 -22.333  1.00  3.70           H  
ATOM    449  HG  SER A  29      44.953  17.810 -22.423  1.00  3.70           H  
ATOM    450  N   CYS A  30      47.352  19.502 -25.640  1.00  3.58           N  
ATOM    451  CA  CYS A  30      48.245  19.010 -26.689  1.00  3.58           C  
ATOM    452  C   CYS A  30      49.515  18.415 -26.060  1.00  3.58           C  
ATOM    453  O   CYS A  30      50.499  19.133 -25.872  1.00  3.58           O  
ATOM    454  CB  CYS A  30      48.602  20.169 -27.641  1.00  3.58           C  
ATOM    455  SG  CYS A  30      49.435  19.682 -29.196  1.00  3.58           S  
ATOM    456  H   CYS A  30      47.729  20.084 -24.911  1.00  3.58           H  
ATOM    457  HA  CYS A  30      47.734  18.238 -27.259  1.00  3.58           H  
ATOM    458 1HB  CYS A  30      47.694  20.704 -27.902  1.00  3.58           H  
ATOM    459 2HB  CYS A  30      49.250  20.874 -27.122  1.00  3.58           H  
ATOM    460  N   PRO A  31      49.456  17.174 -25.509  1.00  3.48           N  
ATOM    461  CA  PRO A  31      50.528  16.463 -24.794  1.00  3.48           C  
ATOM    462  C   PRO A  31      51.920  16.354 -25.447  1.00  3.48           C  
ATOM    463  O   PRO A  31      52.928  16.440 -24.740  1.00  3.48           O  
ATOM    464  CB  PRO A  31      49.933  15.055 -24.678  1.00  3.48           C  
ATOM    465  CG  PRO A  31      48.458  15.267 -24.611  1.00  3.48           C  
ATOM    466  CD  PRO A  31      48.183  16.398 -25.558  1.00  3.48           C  
ATOM    467  HA  PRO A  31      50.623  16.910 -23.795  1.00  3.48           H  
ATOM    468 1HB  PRO A  31      50.239  14.445 -25.545  1.00  3.48           H  
ATOM    469 2HB  PRO A  31      50.330  14.559 -23.783  1.00  3.48           H  
ATOM    470 1HG  PRO A  31      47.931  14.349 -24.899  1.00  3.48           H  
ATOM    471 2HG  PRO A  31      48.150  15.506 -23.582  1.00  3.48           H  
ATOM    472 1HD  PRO A  31      47.961  16.030 -26.563  1.00  3.48           H  
ATOM    473 2HD  PRO A  31      47.357  16.942 -25.132  1.00  3.48           H  
ATOM    474  N   THR A  32      52.001  16.206 -26.771  1.00  3.40           N  
ATOM    475  CA  THR A  32      53.307  16.093 -27.429  1.00  3.40           C  
ATOM    476  C   THR A  32      54.216  17.313 -27.192  1.00  3.40           C  
ATOM    477  O   THR A  32      53.849  18.429 -27.552  1.00  3.40           O  
ATOM    478  CB  THR A  32      53.129  15.896 -28.946  1.00  3.40           C  
ATOM    479  OG1 THR A  32      52.395  14.696 -29.186  1.00  3.40           O  
ATOM    480  CG2 THR A  32      54.442  15.833 -29.654  1.00  3.40           C  
ATOM    481  H   THR A  32      51.159  16.075 -27.326  1.00  3.40           H  
ATOM    482  HA  THR A  32      53.771  15.189 -27.063  1.00  3.40           H  
ATOM    483  HB  THR A  32      52.560  16.736 -29.345  1.00  3.40           H  
ATOM    484  HG1 THR A  32      51.502  14.774 -28.814  1.00  3.40           H  
ATOM    485 1HG2 THR A  32      54.276  15.699 -30.723  1.00  3.40           H  
ATOM    486 2HG2 THR A  32      54.991  16.754 -29.488  1.00  3.40           H  
ATOM    487 3HG2 THR A  32      55.012  15.000 -29.265  1.00  3.40           H  
ATOM    488  N   PRO A  33      55.424  17.148 -26.632  1.00  3.33           N  
ATOM    489  CA  PRO A  33      56.337  18.236 -26.392  1.00  3.33           C  
ATOM    490  C   PRO A  33      56.585  18.979 -27.687  1.00  3.33           C  
ATOM    491  O   PRO A  33      56.785  18.365 -28.734  1.00  3.33           O  
ATOM    492  CB  PRO A  33      57.594  17.511 -25.907  1.00  3.33           C  
ATOM    493  CG  PRO A  33      57.069  16.238 -25.275  1.00  3.33           C  
ATOM    494  CD  PRO A  33      55.898  15.835 -26.139  1.00  3.33           C  
ATOM    495  HA  PRO A  33      55.922  18.901 -25.621  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      58.273  17.329 -26.752  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      58.138  18.147 -25.192  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      57.855  15.471 -25.244  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      56.770  16.430 -24.233  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      56.217  15.188 -26.967  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      55.160  15.359 -25.474  1.00  3.33           H  
ATOM    502  N   GLY A  34      56.591  20.297 -27.615  1.00  3.28           N  
ATOM    503  CA  GLY A  34      56.839  21.124 -28.786  1.00  3.28           C  
ATOM    504  C   GLY A  34      55.586  21.529 -29.574  1.00  3.28           C  
ATOM    505  O   GLY A  34      55.671  22.404 -30.439  1.00  3.28           O  
ATOM    506  H   GLY A  34      56.412  20.746 -26.729  1.00  3.28           H  
ATOM    507 1HA  GLY A  34      57.361  22.027 -28.468  1.00  3.28           H  
ATOM    508 2HA  GLY A  34      57.522  20.597 -29.453  1.00  3.28           H  
ATOM    509  N   CYS A  35      54.421  20.934 -29.295  1.00  3.28           N  
ATOM    510  CA  CYS A  35      53.244  21.351 -30.056  1.00  3.28           C  
ATOM    511  C   CYS A  35      52.569  22.550 -29.419  1.00  3.28           C  
ATOM    512  O   CYS A  35      52.839  22.897 -28.268  1.00  3.28           O  
ATOM    513  CB  CYS A  35      52.238  20.219 -30.259  1.00  3.28           C  
ATOM    514  SG  CYS A  35      51.426  19.607 -28.810  1.00  3.28           S  
ATOM    515  H   CYS A  35      54.347  20.191 -28.593  1.00  3.28           H  
ATOM    516  HA  CYS A  35      53.573  21.646 -31.052  1.00  3.28           H  
ATOM    517 1HB  CYS A  35      51.471  20.558 -30.920  1.00  3.28           H  
ATOM    518 2HB  CYS A  35      52.738  19.378 -30.737  1.00  3.28           H  
ATOM    519  N   THR A  36      51.684  23.182 -30.183  1.00  3.33           N  
ATOM    520  CA  THR A  36      50.957  24.359 -29.720  1.00  3.33           C  
ATOM    521  C   THR A  36      49.479  24.101 -29.499  1.00  3.33           C  
ATOM    522  O   THR A  36      48.779  24.891 -28.870  1.00  3.33           O  
ATOM    523  CB  THR A  36      51.044  25.445 -30.794  1.00  3.33           C  
ATOM    524  OG1 THR A  36      50.410  24.930 -31.991  1.00  3.33           O  
ATOM    525  CG2 THR A  36      52.499  25.783 -31.097  1.00  3.33           C  
ATOM    526  H   THR A  36      51.539  22.850 -31.122  1.00  3.33           H  
ATOM    527  HA  THR A  36      51.398  24.704 -28.784  1.00  3.33           H  
ATOM    528  HB  THR A  36      50.516  26.337 -30.457  1.00  3.33           H  
ATOM    529  HG1 THR A  36      50.288  25.645 -32.634  1.00  3.33           H  
ATOM    530 1HG2 THR A  36      52.540  26.547 -31.875  1.00  3.33           H  
ATOM    531 2HG2 THR A  36      52.982  26.157 -30.194  1.00  3.33           H  
ATOM    532 3HG2 THR A  36      53.021  24.889 -31.441  1.00  3.33           H  
ATOM    533  N   GLY A  37      48.991  23.035 -30.109  1.00  3.44           N  
ATOM    534  CA  GLY A  37      47.572  22.712 -30.110  1.00  3.44           C  
ATOM    535  C   GLY A  37      46.832  23.329 -31.303  1.00  3.44           C  
ATOM    536  O   GLY A  37      45.699  22.948 -31.598  1.00  3.44           O  
ATOM    537  H   GLY A  37      49.639  22.424 -30.574  1.00  3.44           H  
ATOM    538 1HA  GLY A  37      47.439  21.639 -30.112  1.00  3.44           H  
ATOM    539 2HA  GLY A  37      47.131  23.070 -29.186  1.00  3.44           H  
ATOM    540  N   SER A  38      47.498  24.240 -32.038  1.00  3.61           N  
ATOM    541  CA  SER A  38      46.876  24.911 -33.181  1.00  3.61           C  
ATOM    542  C   SER A  38      46.899  24.055 -34.446  1.00  3.61           C  
ATOM    543  O   SER A  38      46.196  24.332 -35.418  1.00  3.61           O  
ATOM    544  CB  SER A  38      47.545  26.257 -33.425  1.00  3.61           C  
ATOM    545  OG  SER A  38      48.877  26.108 -33.845  1.00  3.61           O  
ATOM    546  H   SER A  38      48.450  24.496 -31.792  1.00  3.61           H  
ATOM    547  HA  SER A  38      45.832  25.105 -32.926  1.00  3.61           H  
ATOM    548 1HB  SER A  38      46.981  26.813 -34.177  1.00  3.61           H  
ATOM    549 2HB  SER A  38      47.519  26.838 -32.504  1.00  3.61           H  
ATOM    550  HG  SER A  38      49.268  25.519 -33.215  1.00  3.61           H  
ATOM    551  N   GLY A  39      47.679  22.977 -34.425  1.00  3.84           N  
ATOM    552  CA  GLY A  39      47.793  22.063 -35.566  1.00  3.84           C  
ATOM    553  C   GLY A  39      46.589  21.128 -35.581  1.00  3.84           C  
ATOM    554  O   GLY A  39      46.727  19.925 -35.352  1.00  3.84           O  
ATOM    555  H   GLY A  39      48.214  22.801 -33.592  1.00  3.84           H  
ATOM    556 1HA  GLY A  39      47.837  22.632 -36.494  1.00  3.84           H  
ATOM    557 2HA  GLY A  39      48.713  21.485 -35.490  1.00  3.84           H  
ATOM    558  N   HIS A  40      45.412  21.707 -35.825  1.00  4.07           N  
ATOM    559  CA  HIS A  40      44.150  21.000 -35.675  1.00  4.07           C  
ATOM    560  C   HIS A  40      43.039  21.518 -36.581  1.00  4.07           C  
ATOM    561  O   HIS A  40      42.936  22.706 -36.877  1.00  4.07           O  
ATOM    562  CB  HIS A  40      43.722  21.079 -34.210  1.00  4.07           C  
ATOM    563  CG  HIS A  40      42.573  20.229 -33.840  1.00  4.07           C  
ATOM    564  ND1 HIS A  40      41.252  20.637 -33.942  1.00  4.07           N  
ATOM    565  CD2 HIS A  40      42.553  18.967 -33.385  1.00  4.07           C  
ATOM    566  CE1 HIS A  40      40.474  19.629 -33.503  1.00  4.07           C  
ATOM    567  NE2 HIS A  40      41.258  18.618 -33.165  1.00  4.07           N  
ATOM    568  H   HIS A  40      45.428  22.704 -36.033  1.00  4.07           H  
ATOM    569  HA  HIS A  40      44.302  19.949 -35.921  1.00  4.07           H  
ATOM    570 1HB  HIS A  40      44.566  20.804 -33.574  1.00  4.07           H  
ATOM    571 2HB  HIS A  40      43.470  22.114 -33.965  1.00  4.07           H  
ATOM    572  HD2 HIS A  40      43.414  18.346 -33.216  1.00  4.07           H  
ATOM    573  HE1 HIS A  40      39.392  19.631 -33.430  1.00  4.07           H  
ATOM    574  HE2 HIS A  40      40.988  17.697 -32.780  1.00  4.07           H  
ATOM    575  N   VAL A  41      42.202  20.578 -37.003  1.00  4.28           N  
ATOM    576  CA  VAL A  41      41.081  20.775 -37.912  1.00  4.28           C  
ATOM    577  C   VAL A  41      39.887  21.633 -37.449  1.00  4.28           C  
ATOM    578  O   VAL A  41      39.140  22.125 -38.304  1.00  4.28           O  
ATOM    579  CB  VAL A  41      40.569  19.382 -38.308  1.00  4.28           C  
ATOM    580  CG1 VAL A  41      41.659  18.634 -39.045  1.00  4.28           C  
ATOM    581  CG2 VAL A  41      40.192  18.599 -37.055  1.00  4.28           C  
ATOM    582  H   VAL A  41      42.373  19.638 -36.677  1.00  4.28           H  
ATOM    583  HA  VAL A  41      41.485  21.242 -38.808  1.00  4.28           H  
ATOM    584  HB  VAL A  41      39.709  19.482 -38.965  1.00  4.28           H  
ATOM    585 1HG1 VAL A  41      41.294  17.645 -39.328  1.00  4.28           H  
ATOM    586 2HG1 VAL A  41      41.938  19.187 -39.940  1.00  4.28           H  
ATOM    587 3HG1 VAL A  41      42.528  18.530 -38.394  1.00  4.28           H  
ATOM    588 1HG2 VAL A  41      39.839  17.610 -37.340  1.00  4.28           H  
ATOM    589 2HG2 VAL A  41      41.067  18.499 -36.416  1.00  4.28           H  
ATOM    590 3HG2 VAL A  41      39.419  19.104 -36.513  1.00  4.28           H  
ATOM    591  N   ARG A  42      39.667  21.791 -36.139  1.00  4.41           N  
ATOM    592  CA  ARG A  42      38.534  22.603 -35.681  1.00  4.41           C  
ATOM    593  C   ARG A  42      38.936  23.689 -34.683  1.00  4.41           C  
ATOM    594  O   ARG A  42      38.263  24.713 -34.574  1.00  4.41           O  
ATOM    595  CB  ARG A  42      37.438  21.734 -35.071  1.00  4.41           C  
ATOM    596  CG  ARG A  42      36.761  20.764 -36.048  1.00  4.41           C  
ATOM    597  CD  ARG A  42      35.941  21.484 -37.057  1.00  4.41           C  
ATOM    598  NE  ARG A  42      35.299  20.571 -37.984  1.00  4.41           N  
ATOM    599  CZ  ARG A  42      35.833  20.134 -39.149  1.00  4.41           C  
ATOM    600  NH1 ARG A  42      37.027  20.529 -39.547  1.00  4.41           N  
ATOM    601  NH2 ARG A  42      35.141  19.297 -39.906  1.00  4.41           N  
ATOM    602  H   ARG A  42      40.293  21.367 -35.463  1.00  4.41           H  
ATOM    603  HA  ARG A  42      38.106  23.103 -36.548  1.00  4.41           H  
ATOM    604 1HB  ARG A  42      37.842  21.157 -34.252  1.00  4.41           H  
ATOM    605 2HB  ARG A  42      36.660  22.376 -34.660  1.00  4.41           H  
ATOM    606 1HG  ARG A  42      37.494  20.192 -36.582  1.00  4.41           H  
ATOM    607 2HG  ARG A  42      36.106  20.088 -35.498  1.00  4.41           H  
ATOM    608 1HD  ARG A  42      35.167  22.059 -36.554  1.00  4.41           H  
ATOM    609 2HD  ARG A  42      36.579  22.157 -37.630  1.00  4.41           H  
ATOM    610  HE  ARG A  42      34.380  20.231 -37.739  1.00  4.41           H  
ATOM    611 1HH1 ARG A  42      37.597  21.182 -38.986  1.00  4.41           H  
ATOM    612 2HH1 ARG A  42      37.400  20.192 -40.421  1.00  4.41           H  
ATOM    613 1HH2 ARG A  42      34.224  18.989 -39.612  1.00  4.41           H  
ATOM    614 2HH2 ARG A  42      35.529  18.966 -40.777  1.00  4.41           H  
ATOM    615  N   GLY A  43      40.025  23.475 -33.947  1.00  4.43           N  
ATOM    616  CA  GLY A  43      40.470  24.443 -32.938  1.00  4.43           C  
ATOM    617  C   GLY A  43      40.082  24.059 -31.512  1.00  4.43           C  
ATOM    618  O   GLY A  43      40.611  24.616 -30.552  1.00  4.43           O  
ATOM    619  H   GLY A  43      40.543  22.601 -34.055  1.00  4.43           H  
ATOM    620 1HA  GLY A  43      41.555  24.534 -32.997  1.00  4.43           H  
ATOM    621 2HA  GLY A  43      40.062  25.424 -33.174  1.00  4.43           H  
ATOM    622  N   LYS A  44      39.148  23.128 -31.375  1.00  4.35           N  
ATOM    623  CA  LYS A  44      38.769  22.610 -30.066  1.00  4.35           C  
ATOM    624  C   LYS A  44      39.761  21.501 -29.846  1.00  4.35           C  
ATOM    625  O   LYS A  44      39.889  20.632 -30.704  1.00  4.35           O  
ATOM    626  CB  LYS A  44      37.336  22.095 -30.018  1.00  4.35           C  
ATOM    627  CG  LYS A  44      36.905  21.622 -28.626  1.00  4.35           C  
ATOM    628  CD  LYS A  44      35.447  21.199 -28.604  1.00  4.35           C  
ATOM    629  CE  LYS A  44      35.035  20.715 -27.224  1.00  4.35           C  
ATOM    630  NZ  LYS A  44      33.606  20.293 -27.197  1.00  4.35           N  
ATOM    631  H   LYS A  44      38.723  22.748 -32.206  1.00  4.35           H  
ATOM    632  HA  LYS A  44      38.914  23.373 -29.298  1.00  4.35           H  
ATOM    633 1HB  LYS A  44      36.652  22.880 -30.343  1.00  4.35           H  
ATOM    634 2HB  LYS A  44      37.230  21.256 -30.707  1.00  4.35           H  
ATOM    635 1HG  LYS A  44      37.517  20.766 -28.336  1.00  4.35           H  
ATOM    636 2HG  LYS A  44      37.061  22.419 -27.901  1.00  4.35           H  
ATOM    637 1HD  LYS A  44      34.818  22.044 -28.888  1.00  4.35           H  
ATOM    638 2HD  LYS A  44      35.291  20.394 -29.323  1.00  4.35           H  
ATOM    639 1HE  LYS A  44      35.662  19.870 -26.938  1.00  4.35           H  
ATOM    640 2HE  LYS A  44      35.180  21.521 -26.504  1.00  4.35           H  
ATOM    641 1HZ  LYS A  44      33.364  19.978 -26.267  1.00  4.35           H  
ATOM    642 2HZ  LYS A  44      33.017  21.074 -27.452  1.00  4.35           H  
ATOM    643 3HZ  LYS A  44      33.466  19.537 -27.854  1.00  4.35           H  
ATOM    644  N   TYR A  45      40.474  21.484 -28.732  1.00  4.24           N  
ATOM    645  CA  TYR A  45      41.588  20.543 -28.637  1.00  4.24           C  
ATOM    646  C   TYR A  45      41.293  19.068 -28.348  1.00  4.24           C  
ATOM    647  O   TYR A  45      41.866  18.459 -27.446  1.00  4.24           O  
ATOM    648  CB  TYR A  45      42.581  21.042 -27.601  1.00  4.24           C  
ATOM    649  CG  TYR A  45      43.351  22.291 -27.963  1.00  4.24           C  
ATOM    650  CD1 TYR A  45      43.050  23.020 -29.102  1.00  4.24           C  
ATOM    651  CD2 TYR A  45      44.353  22.727 -27.114  1.00  4.24           C  
ATOM    652  CE1 TYR A  45      43.752  24.178 -29.385  1.00  4.24           C  
ATOM    653  CE2 TYR A  45      45.055  23.878 -27.395  1.00  4.24           C  
ATOM    654  CZ  TYR A  45      44.756  24.609 -28.524  1.00  4.24           C  
ATOM    655  OH  TYR A  45      45.456  25.766 -28.801  1.00  4.24           O  
ATOM    656  H   TYR A  45      40.309  22.170 -28.010  1.00  4.24           H  
ATOM    657  HA  TYR A  45      42.097  20.564 -29.604  1.00  4.24           H  
ATOM    658 1HB  TYR A  45      42.041  21.259 -26.705  1.00  4.24           H  
ATOM    659 2HB  TYR A  45      43.297  20.253 -27.372  1.00  4.24           H  
ATOM    660  HD1 TYR A  45      42.267  22.691 -29.775  1.00  4.24           H  
ATOM    661  HD2 TYR A  45      44.582  22.161 -26.222  1.00  4.24           H  
ATOM    662  HE1 TYR A  45      43.510  24.750 -30.282  1.00  4.24           H  
ATOM    663  HE2 TYR A  45      45.842  24.216 -26.720  1.00  4.24           H  
ATOM    664  HH  TYR A  45      46.194  25.851 -28.185  1.00  4.24           H  
ATOM    665  N   SER A  46      40.531  18.441 -29.233  1.00  4.14           N  
ATOM    666  CA  SER A  46      40.361  16.989 -29.250  1.00  4.14           C  
ATOM    667  C   SER A  46      41.526  16.606 -30.149  1.00  4.14           C  
ATOM    668  O   SER A  46      41.370  16.311 -31.339  1.00  4.14           O  
ATOM    669  CB  SER A  46      39.023  16.580 -29.829  1.00  4.14           C  
ATOM    670  OG  SER A  46      37.965  17.023 -29.021  1.00  4.14           O  
ATOM    671  H   SER A  46      40.105  19.014 -29.952  1.00  4.14           H  
ATOM    672  HA  SER A  46      40.501  16.565 -28.253  1.00  4.14           H  
ATOM    673 1HB  SER A  46      38.918  16.998 -30.832  1.00  4.14           H  
ATOM    674 2HB  SER A  46      38.985  15.497 -29.919  1.00  4.14           H  
ATOM    675  HG  SER A  46      38.121  16.642 -28.155  1.00  4.14           H  
ATOM    676  N   ARG A  47      42.710  16.793 -29.578  1.00  4.06           N  
ATOM    677  CA  ARG A  47      43.917  16.955 -30.350  1.00  4.06           C  
ATOM    678  C   ARG A  47      44.700  15.719 -30.793  1.00  4.06           C  
ATOM    679  O   ARG A  47      44.959  15.570 -31.985  1.00  4.06           O  
ATOM    680  CB  ARG A  47      44.789  17.872 -29.511  1.00  4.06           C  
ATOM    681  CG  ARG A  47      46.042  18.290 -30.083  1.00  4.06           C  
ATOM    682  CD  ARG A  47      45.853  19.180 -31.230  1.00  4.06           C  
ATOM    683  NE  ARG A  47      47.100  19.519 -31.794  1.00  4.06           N  
ATOM    684  CZ  ARG A  47      47.754  18.710 -32.590  1.00  4.06           C  
ATOM    685  NH1 ARG A  47      47.214  17.555 -32.861  1.00  4.06           N  
ATOM    686  NH2 ARG A  47      48.918  19.048 -33.080  1.00  4.06           N  
ATOM    687  H   ARG A  47      42.712  16.982 -28.574  1.00  4.06           H  
ATOM    688  HA  ARG A  47      43.640  17.499 -31.238  1.00  4.06           H  
ATOM    689 1HB  ARG A  47      44.238  18.771 -29.258  1.00  4.06           H  
ATOM    690 2HB  ARG A  47      45.022  17.365 -28.578  1.00  4.06           H  
ATOM    691 1HG  ARG A  47      46.620  18.796 -29.330  1.00  4.06           H  
ATOM    692 2HG  ARG A  47      46.553  17.425 -30.431  1.00  4.06           H  
ATOM    693 1HD  ARG A  47      45.272  18.680 -31.983  1.00  4.06           H  
ATOM    694 2HD  ARG A  47      45.353  20.102 -30.921  1.00  4.06           H  
ATOM    695  HE  ARG A  47      47.505  20.408 -31.583  1.00  4.06           H  
ATOM    696 1HH1 ARG A  47      46.309  17.324 -32.476  1.00  4.06           H  
ATOM    697 2HH1 ARG A  47      47.675  16.909 -33.465  1.00  4.06           H  
ATOM    698 1HH2 ARG A  47      49.319  19.940 -32.857  1.00  4.06           H  
ATOM    699 2HH2 ARG A  47      49.410  18.406 -33.670  1.00  4.06           H  
ATOM    700  N   HIS A  48      45.074  14.829 -29.881  1.00  3.99           N  
ATOM    701  CA  HIS A  48      45.831  13.640 -30.306  1.00  3.99           C  
ATOM    702  C   HIS A  48      45.968  12.568 -29.232  1.00  3.99           C  
ATOM    703  O   HIS A  48      45.649  12.785 -28.055  1.00  3.99           O  
ATOM    704  CB  HIS A  48      47.256  13.948 -30.841  1.00  3.99           C  
ATOM    705  CG  HIS A  48      48.255  14.558 -29.901  1.00  3.99           C  
ATOM    706  ND1 HIS A  48      48.588  15.886 -29.936  1.00  3.99           N  
ATOM    707  CD2 HIS A  48      48.996  14.011 -28.918  1.00  3.99           C  
ATOM    708  CE1 HIS A  48      49.500  16.125 -29.030  1.00  3.99           C  
ATOM    709  NE2 HIS A  48      49.769  15.029 -28.401  1.00  3.99           N  
ATOM    710  H   HIS A  48      44.840  14.972 -28.911  1.00  3.99           H  
ATOM    711  HA  HIS A  48      45.293  13.170 -31.131  1.00  3.99           H  
ATOM    712 1HB  HIS A  48      47.709  13.026 -31.185  1.00  3.99           H  
ATOM    713 2HB  HIS A  48      47.199  14.589 -31.718  1.00  3.99           H  
ATOM    714  HD1 HIS A  48      48.243  16.571 -30.573  1.00  3.99           H  
ATOM    715  HD2 HIS A  48      49.080  12.995 -28.517  1.00  3.99           H  
ATOM    716  HE1 HIS A  48      49.917  17.078 -28.895  1.00  3.99           H  
ATOM    717  N   ARG A  49      46.488  11.416 -29.656  1.00  3.90           N  
ATOM    718  CA  ARG A  49      46.858  10.331 -28.760  1.00  3.90           C  
ATOM    719  C   ARG A  49      48.257   9.853 -29.144  1.00  3.90           C  
ATOM    720  O   ARG A  49      48.625   9.850 -30.328  1.00  3.90           O  
ATOM    721  CB  ARG A  49      45.859   9.182 -28.817  1.00  3.90           C  
ATOM    722  CG  ARG A  49      44.449   9.518 -28.321  1.00  3.90           C  
ATOM    723  CD  ARG A  49      44.447   9.729 -26.841  1.00  3.90           C  
ATOM    724  NE  ARG A  49      43.114   9.977 -26.301  1.00  3.90           N  
ATOM    725  CZ  ARG A  49      42.527  11.191 -26.180  1.00  3.90           C  
ATOM    726  NH1 ARG A  49      43.145  12.294 -26.565  1.00  3.90           N  
ATOM    727  NH2 ARG A  49      41.310  11.274 -25.663  1.00  3.90           N  
ATOM    728  H   ARG A  49      46.673  11.299 -30.645  1.00  3.90           H  
ATOM    729  HA  ARG A  49      46.891  10.709 -27.738  1.00  3.90           H  
ATOM    730 1HB  ARG A  49      45.766   8.844 -29.848  1.00  3.90           H  
ATOM    731 2HB  ARG A  49      46.230   8.341 -28.231  1.00  3.90           H  
ATOM    732 1HG  ARG A  49      44.082  10.421 -28.802  1.00  3.90           H  
ATOM    733 2HG  ARG A  49      43.777   8.688 -28.547  1.00  3.90           H  
ATOM    734 1HD  ARG A  49      44.851   8.842 -26.354  1.00  3.90           H  
ATOM    735 2HD  ARG A  49      45.076  10.587 -26.601  1.00  3.90           H  
ATOM    736  HE  ARG A  49      42.588   9.175 -25.986  1.00  3.90           H  
ATOM    737 1HH1 ARG A  49      44.091  12.263 -26.975  1.00  3.90           H  
ATOM    738 2HH1 ARG A  49      42.688  13.186 -26.458  1.00  3.90           H  
ATOM    739 1HH2 ARG A  49      40.830  10.436 -25.365  1.00  3.90           H  
ATOM    740 2HH2 ARG A  49      40.865  12.174 -25.566  1.00  3.90           H  
ATOM    741  N   SER A  50      49.035   9.437 -28.144  1.00  3.77           N  
ATOM    742  CA  SER A  50      50.414   9.017 -28.369  1.00  3.77           C  
ATOM    743  C   SER A  50      51.177  10.112 -29.135  1.00  3.77           C  
ATOM    744  O   SER A  50      50.882  11.294 -28.972  1.00  3.77           O  
ATOM    745  CB  SER A  50      50.436   7.694 -29.138  1.00  3.77           C  
ATOM    746  OG  SER A  50      51.734   7.202 -29.234  1.00  3.77           O  
ATOM    747  H   SER A  50      48.673   9.443 -27.201  1.00  3.77           H  
ATOM    748  HA  SER A  50      50.899   8.873 -27.403  1.00  3.77           H  
ATOM    749 1HB  SER A  50      49.801   6.964 -28.637  1.00  3.77           H  
ATOM    750 2HB  SER A  50      50.038   7.841 -30.138  1.00  3.77           H  
ATOM    751  HG  SER A  50      51.931   6.807 -28.377  1.00  3.77           H  
ATOM    752  N   LEU A  51      52.149   9.712 -29.954  1.00  3.61           N  
ATOM    753  CA  LEU A  51      52.938  10.637 -30.764  1.00  3.61           C  
ATOM    754  C   LEU A  51      52.566  10.582 -32.237  1.00  3.61           C  
ATOM    755  O   LEU A  51      52.430  11.605 -32.905  1.00  3.61           O  
ATOM    756  CB  LEU A  51      54.431  10.329 -30.632  1.00  3.61           C  
ATOM    757  CG  LEU A  51      55.345  11.231 -31.458  1.00  3.61           C  
ATOM    758  CD1 LEU A  51      55.193  12.656 -30.981  1.00  3.61           C  
ATOM    759  CD2 LEU A  51      56.772  10.761 -31.322  1.00  3.61           C  
ATOM    760  H   LEU A  51      52.342   8.722 -29.981  1.00  3.61           H  
ATOM    761  HA  LEU A  51      52.756  11.651 -30.402  1.00  3.61           H  
ATOM    762 1HB  LEU A  51      54.718  10.433 -29.587  1.00  3.61           H  
ATOM    763 2HB  LEU A  51      54.609   9.299 -30.942  1.00  3.61           H  
ATOM    764  HG  LEU A  51      55.049  11.189 -32.506  1.00  3.61           H  
ATOM    765 1HD1 LEU A  51      55.835  13.311 -31.567  1.00  3.61           H  
ATOM    766 2HD1 LEU A  51      54.151  12.972 -31.094  1.00  3.61           H  
ATOM    767 3HD1 LEU A  51      55.478  12.711 -29.932  1.00  3.61           H  
ATOM    768 1HD2 LEU A  51      57.425  11.403 -31.914  1.00  3.61           H  
ATOM    769 2HD2 LEU A  51      57.072  10.804 -30.274  1.00  3.61           H  
ATOM    770 3HD2 LEU A  51      56.848   9.733 -31.681  1.00  3.61           H  
ATOM    771  N   GLN A  52      52.397   9.374 -32.753  1.00  3.45           N  
ATOM    772  CA  GLN A  52      52.163   9.163 -34.174  1.00  3.45           C  
ATOM    773  C   GLN A  52      50.900   9.820 -34.721  1.00  3.45           C  
ATOM    774  O   GLN A  52      50.857  10.168 -35.898  1.00  3.45           O  
ATOM    775  CB  GLN A  52      52.123   7.666 -34.481  1.00  3.45           C  
ATOM    776  CG  GLN A  52      53.470   6.967 -34.349  1.00  3.45           C  
ATOM    777  CD  GLN A  52      53.386   5.473 -34.633  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      52.346   4.839 -34.436  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      54.490   4.902 -35.106  1.00  3.45           N  
ATOM    780  H   GLN A  52      52.478   8.570 -32.149  1.00  3.45           H  
ATOM    781  HA  GLN A  52      53.009   9.593 -34.714  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      51.423   7.177 -33.803  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      51.757   7.512 -35.497  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      54.168   7.414 -35.058  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      53.835   7.103 -33.330  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      54.497   3.923 -35.315  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      55.311   5.451 -35.255  1.00  3.45           H  
ATOM    788  N   SER A  53      49.858   9.985 -33.901  1.00  3.31           N  
ATOM    789  CA  SER A  53      48.644  10.599 -34.437  1.00  3.31           C  
ATOM    790  C   SER A  53      48.758  12.130 -34.514  1.00  3.31           C  
ATOM    791  O   SER A  53      47.849  12.782 -35.023  1.00  3.31           O  
ATOM    792  CB  SER A  53      47.403  10.229 -33.636  1.00  3.31           C  
ATOM    793  OG  SER A  53      47.388  10.858 -32.392  1.00  3.31           O  
ATOM    794  H   SER A  53      49.906   9.701 -32.930  1.00  3.31           H  
ATOM    795  HA  SER A  53      48.499  10.223 -35.451  1.00  3.31           H  
ATOM    796 1HB  SER A  53      46.518  10.518 -34.197  1.00  3.31           H  
ATOM    797 2HB  SER A  53      47.363   9.151 -33.497  1.00  3.31           H  
ATOM    798  HG  SER A  53      48.018  10.369 -31.828  1.00  3.31           H  
ATOM    799  N   CYS A  54      49.824  12.714 -33.945  1.00  3.20           N  
ATOM    800  CA  CYS A  54      50.008  14.160 -33.927  1.00  3.20           C  
ATOM    801  C   CYS A  54      50.618  14.661 -35.256  1.00  3.20           C  
ATOM    802  O   CYS A  54      51.753  14.306 -35.561  1.00  3.20           O  
ATOM    803  CB  CYS A  54      50.939  14.558 -32.777  1.00  3.20           C  
ATOM    804  SG  CYS A  54      51.239  16.333 -32.617  1.00  3.20           S  
ATOM    805  H   CYS A  54      50.565  12.137 -33.545  1.00  3.20           H  
ATOM    806  HA  CYS A  54      49.048  14.613 -33.721  1.00  3.20           H  
ATOM    807 1HB  CYS A  54      50.531  14.195 -31.832  1.00  3.20           H  
ATOM    808 2HB  CYS A  54      51.900  14.068 -32.904  1.00  3.20           H  
ATOM    809  HG  CYS A  54      52.011  16.224 -31.529  1.00  3.20           H  
ATOM    810  N   PRO A  55      49.942  15.530 -36.045  1.00  3.17           N  
ATOM    811  CA  PRO A  55      50.409  16.092 -37.311  1.00  3.17           C  
ATOM    812  C   PRO A  55      51.729  16.851 -37.198  1.00  3.17           C  
ATOM    813  O   PRO A  55      52.415  17.062 -38.196  1.00  3.17           O  
ATOM    814  CB  PRO A  55      49.285  17.063 -37.687  1.00  3.17           C  
ATOM    815  CG  PRO A  55      48.075  16.537 -36.993  1.00  3.17           C  
ATOM    816  CD  PRO A  55      48.588  15.972 -35.700  1.00  3.17           C  
ATOM    817  HA  PRO A  55      50.492  15.281 -38.053  1.00  3.17           H  
ATOM    818 1HB  PRO A  55      49.552  18.085 -37.364  1.00  3.17           H  
ATOM    819 2HB  PRO A  55      49.163  17.096 -38.776  1.00  3.17           H  
ATOM    820 1HG  PRO A  55      47.346  17.353 -36.835  1.00  3.17           H  
ATOM    821 2HG  PRO A  55      47.577  15.780 -37.616  1.00  3.17           H  
ATOM    822 1HD  PRO A  55      48.645  16.750 -34.964  1.00  3.17           H  
ATOM    823 2HD  PRO A  55      47.922  15.154 -35.427  1.00  3.17           H  
ATOM    824  N   LEU A  56      52.067  17.287 -35.985  1.00  3.21           N  
ATOM    825  CA  LEU A  56      53.282  18.047 -35.756  1.00  3.21           C  
ATOM    826  C   LEU A  56      54.466  17.163 -35.360  1.00  3.21           C  
ATOM    827  O   LEU A  56      55.575  17.658 -35.138  1.00  3.21           O  
ATOM    828  CB  LEU A  56      53.024  19.123 -34.699  1.00  3.21           C  
ATOM    829  CG  LEU A  56      51.946  20.158 -35.099  1.00  3.21           C  
ATOM    830  CD1 LEU A  56      51.708  21.129 -33.944  1.00  3.21           C  
ATOM    831  CD2 LEU A  56      52.395  20.877 -36.353  1.00  3.21           C  
ATOM    832  H   LEU A  56      51.478  17.081 -35.195  1.00  3.21           H  
ATOM    833  HA  LEU A  56      53.544  18.551 -36.682  1.00  3.21           H  
ATOM    834 1HB  LEU A  56      52.715  18.648 -33.774  1.00  3.21           H  
ATOM    835 2HB  LEU A  56      53.954  19.660 -34.514  1.00  3.21           H  
ATOM    836  HG  LEU A  56      51.007  19.644 -35.305  1.00  3.21           H  
ATOM    837 1HD1 LEU A  56      50.942  21.853 -34.223  1.00  3.21           H  
ATOM    838 2HD1 LEU A  56      51.383  20.568 -33.095  1.00  3.21           H  
ATOM    839 3HD1 LEU A  56      52.636  21.654 -33.710  1.00  3.21           H  
ATOM    840 1HD2 LEU A  56      51.634  21.600 -36.650  1.00  3.21           H  
ATOM    841 2HD2 LEU A  56      53.333  21.397 -36.157  1.00  3.21           H  
ATOM    842 3HD2 LEU A  56      52.542  20.152 -37.156  1.00  3.21           H  
ATOM    843  N   ALA A  57      54.268  15.840 -35.311  1.00  3.31           N  
ATOM    844  CA  ALA A  57      55.362  14.935 -34.956  1.00  3.31           C  
ATOM    845  C   ALA A  57      56.277  14.734 -36.168  1.00  3.31           C  
ATOM    846  O   ALA A  57      56.363  13.652 -36.753  1.00  3.31           O  
ATOM    847  CB  ALA A  57      54.813  13.597 -34.485  1.00  3.31           C  
ATOM    848  H   ALA A  57      53.352  15.440 -35.509  1.00  3.31           H  
ATOM    849  HA  ALA A  57      55.943  15.387 -34.155  1.00  3.31           H  
ATOM    850 1HB  ALA A  57      55.636  12.940 -34.216  1.00  3.31           H  
ATOM    851 2HB  ALA A  57      54.173  13.751 -33.620  1.00  3.31           H  
ATOM    852 3HB  ALA A  57      54.227  13.139 -35.281  1.00  3.31           H  
ATOM    853  N   LYS A  58      57.003  15.791 -36.521  1.00  3.45           N  
ATOM    854  CA  LYS A  58      57.815  15.813 -37.738  1.00  3.45           C  
ATOM    855  C   LYS A  58      59.136  15.075 -37.597  1.00  3.45           C  
ATOM    856  O   LYS A  58      60.208  15.678 -37.584  1.00  3.45           O  
ATOM    857  CB  LYS A  58      58.097  17.259 -38.162  1.00  3.45           C  
ATOM    858  CG  LYS A  58      56.854  18.114 -38.443  1.00  3.45           C  
ATOM    859  CD  LYS A  58      56.049  17.585 -39.621  1.00  3.45           C  
ATOM    860  CE  LYS A  58      54.868  18.494 -39.934  1.00  3.45           C  
ATOM    861  NZ  LYS A  58      54.047  17.969 -41.063  1.00  3.45           N  
ATOM    862  H   LYS A  58      56.893  16.630 -35.958  1.00  3.45           H  
ATOM    863  HA  LYS A  58      57.249  15.327 -38.532  1.00  3.45           H  
ATOM    864 1HB  LYS A  58      58.669  17.757 -37.379  1.00  3.45           H  
ATOM    865 2HB  LYS A  58      58.710  17.255 -39.062  1.00  3.45           H  
ATOM    866 1HG  LYS A  58      56.218  18.129 -37.564  1.00  3.45           H  
ATOM    867 2HG  LYS A  58      57.162  19.136 -38.658  1.00  3.45           H  
ATOM    868 1HD  LYS A  58      56.687  17.509 -40.501  1.00  3.45           H  
ATOM    869 2HD  LYS A  58      55.668  16.590 -39.379  1.00  3.45           H  
ATOM    870 1HE  LYS A  58      54.245  18.577 -39.051  1.00  3.45           H  
ATOM    871 2HE  LYS A  58      55.235  19.484 -40.196  1.00  3.45           H  
ATOM    872 1HZ  LYS A  58      53.274  18.594 -41.235  1.00  3.45           H  
ATOM    873 2HZ  LYS A  58      54.617  17.903 -41.890  1.00  3.45           H  
ATOM    874 3HZ  LYS A  58      53.690  17.048 -40.830  1.00  3.45           H  
ATOM    875  N   LYS A  59      59.044  13.758 -37.495  1.00  3.61           N  
ATOM    876  CA  LYS A  59      60.213  12.898 -37.365  1.00  3.61           C  
ATOM    877  C   LYS A  59      61.136  13.061 -38.567  1.00  3.61           C  
ATOM    878  O   LYS A  59      60.680  13.023 -39.713  1.00  3.61           O  
ATOM    879  CB  LYS A  59      59.794  11.432 -37.223  1.00  3.61           C  
ATOM    880  CG  LYS A  59      60.952  10.460 -37.001  1.00  3.61           C  
ATOM    881  CD  LYS A  59      60.451   9.033 -36.804  1.00  3.61           C  
ATOM    882  CE  LYS A  59      61.607   8.062 -36.614  1.00  3.61           C  
ATOM    883  NZ  LYS A  59      61.133   6.664 -36.429  1.00  3.61           N  
ATOM    884  H   LYS A  59      58.103  13.366 -37.484  1.00  3.61           H  
ATOM    885  HA  LYS A  59      60.767  13.194 -36.474  1.00  3.61           H  
ATOM    886 1HB  LYS A  59      59.100  11.334 -36.388  1.00  3.61           H  
ATOM    887 2HB  LYS A  59      59.266  11.120 -38.124  1.00  3.61           H  
ATOM    888 1HG  LYS A  59      61.618  10.485 -37.866  1.00  3.61           H  
ATOM    889 2HG  LYS A  59      61.520  10.764 -36.122  1.00  3.61           H  
ATOM    890 1HD  LYS A  59      59.803   8.990 -35.928  1.00  3.61           H  
ATOM    891 2HD  LYS A  59      59.874   8.728 -37.677  1.00  3.61           H  
ATOM    892 1HE  LYS A  59      62.252   8.103 -37.491  1.00  3.61           H  
ATOM    893 2HE  LYS A  59      62.183   8.359 -35.738  1.00  3.61           H  
ATOM    894 1HZ  LYS A  59      61.928   6.052 -36.308  1.00  3.61           H  
ATOM    895 2HZ  LYS A  59      60.543   6.614 -35.611  1.00  3.61           H  
ATOM    896 3HZ  LYS A  59      60.608   6.376 -37.242  1.00  3.61           H  
ATOM    897  N   ARG A  60      62.426  13.237 -38.303  1.00  3.76           N  
ATOM    898  CA  ARG A  60      63.414  13.391 -39.361  1.00  3.76           C  
ATOM    899  C   ARG A  60      64.815  13.137 -38.816  1.00  3.76           C  
ATOM    900  O   ARG A  60      65.604  12.432 -39.445  1.00  3.76           O  
ATOM    901  OXT ARG A  60      65.020  13.355 -37.622  1.00  3.76           O  
ATOM    902  CB  ARG A  60      63.337  14.787 -39.975  1.00  3.76           C  
ATOM    903  CG  ARG A  60      64.270  15.027 -41.163  1.00  3.76           C  
ATOM    904  CD  ARG A  60      64.065  16.379 -41.768  1.00  3.76           C  
ATOM    905  NE  ARG A  60      64.963  16.614 -42.895  1.00  3.76           N  
ATOM    906  CZ  ARG A  60      65.032  17.763 -43.600  1.00  3.76           C  
ATOM    907  NH1 ARG A  60      64.255  18.777 -43.289  1.00  3.76           N  
ATOM    908  NH2 ARG A  60      65.884  17.871 -44.606  1.00  3.76           N  
ATOM    909  H   ARG A  60      62.726  13.274 -37.340  1.00  3.76           H  
ATOM    910  HA  ARG A  60      63.204  12.659 -40.140  1.00  3.76           H  
ATOM    911 1HB  ARG A  60      62.319  14.985 -40.313  1.00  3.76           H  
ATOM    912 2HB  ARG A  60      63.573  15.531 -39.213  1.00  3.76           H  
ATOM    913 1HG  ARG A  60      65.306  14.952 -40.834  1.00  3.76           H  
ATOM    914 2HG  ARG A  60      64.077  14.277 -41.931  1.00  3.76           H  
ATOM    915 1HD  ARG A  60      63.038  16.464 -42.125  1.00  3.76           H  
ATOM    916 2HD  ARG A  60      64.253  17.146 -41.017  1.00  3.76           H  
ATOM    917  HE  ARG A  60      65.579  15.859 -43.168  1.00  3.76           H  
ATOM    918 1HH1 ARG A  60      63.603  18.697 -42.521  1.00  3.76           H  
ATOM    919 2HH1 ARG A  60      64.309  19.635 -43.817  1.00  3.76           H  
ATOM    920 1HH2 ARG A  60      66.483  17.093 -44.847  1.00  3.76           H  
ATOM    921 2HH2 ARG A  60      65.937  18.730 -45.133  1.00  3.76           H  
TER     922
ENDMDL

REMARK ID 642929 MODEL 3 line_1_sample66
PFRMAT TS
TARGET line_1_sample66
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       0.892  -0.676   1.776  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.260  -0.267   2.066  1.00 24.67           C  
ATOM      3  C   MET A   1       2.631   0.959   1.240  1.00 24.67           C  
ATOM      4  O   MET A   1       2.183   1.115   0.104  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.237  -1.424   1.840  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.697  -1.109   2.219  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.901  -0.784   4.006  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.460   0.072   3.999  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.871  -1.666   1.579  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.303  -0.477   2.572  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.555  -0.165   0.973  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.317   0.021   3.115  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.917  -2.289   2.420  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.221  -1.711   0.789  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.316  -1.968   1.960  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.071  -0.257   1.658  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.730   0.364   5.009  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.235  -0.574   3.582  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.366   0.960   3.386  1.00 24.67           H  
ATOM     20  N   SER A   2       3.432   1.835   1.833  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.850   3.088   1.208  1.00 24.67           C  
ATOM     22  C   SER A   2       5.239   3.514   1.621  1.00 24.67           C  
ATOM     23  O   SER A   2       5.659   3.302   2.759  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.906   4.223   1.552  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.391   5.442   1.023  1.00 24.67           O  
ATOM     26  H   SER A   2       3.768   1.632   2.763  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.849   2.947   0.126  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.920   4.012   1.143  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.805   4.306   2.637  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.684   6.090   1.170  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.894   4.259   0.739  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.211   4.818   1.026  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.134   5.743   2.243  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.131   5.958   2.940  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.727   5.598  -0.186  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.040   4.746  -1.420  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.423   5.654  -2.580  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.152   3.773  -1.084  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.471   4.421  -0.165  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.900   4.003   1.244  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.980   6.340  -0.467  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.640   6.120   0.102  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.151   4.188  -1.711  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.635   5.048  -3.462  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.601   6.335  -2.798  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.310   6.228  -2.315  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.375   3.154  -1.952  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.049   4.319  -0.790  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.838   3.133  -0.259  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.949   6.302   2.508  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.792   7.148   3.680  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.048   6.332   4.946  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.576   6.852   5.927  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.400   7.780   3.744  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.126   8.844   2.679  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.737   9.449   2.779  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.956   8.978   3.574  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.464  10.382   2.059  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.144   6.096   1.913  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.535   7.947   3.635  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.649   6.995   3.632  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.252   8.234   4.724  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.865   9.639   2.778  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.251   8.391   1.696  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.652   5.052   4.942  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.832   4.212   6.113  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.298   3.854   6.228  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.854   3.796   7.324  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.977   2.964   6.034  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.515   3.247   6.189  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.108   4.271   6.755  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.702   2.349   5.703  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.272   4.636   4.099  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.553   4.779   7.003  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.135   2.483   5.076  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.289   2.259   6.805  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.712   2.479   5.782  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.069   1.530   5.274  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.956   3.655   5.083  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.379   3.325   5.139  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.143   4.488   5.770  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.046   4.289   6.588  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.962   3.023   3.756  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.450   1.754   3.116  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.088   1.443   1.790  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.848   2.248   1.310  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.815   0.394   1.254  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.446   3.707   4.199  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.508   2.446   5.775  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.735   3.848   3.081  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.045   2.951   3.827  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.587   0.916   3.797  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.393   1.897   2.954  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.723   5.714   5.425  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.354   6.916   5.945  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.076   7.058   7.438  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.992   7.319   8.221  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.839   8.147   5.189  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.609   9.428   5.498  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.777   9.476   5.196  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.031  10.356   6.031  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.980   5.801   4.731  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.429   6.836   5.798  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.879   7.953   4.116  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.789   8.304   5.444  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.826   6.847   7.858  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.503   6.972   9.274  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.273   5.943  10.100  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.758   6.251  11.199  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.994   6.832   9.474  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.200   8.040   8.960  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.696   7.845   9.088  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.946   9.048   8.519  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.468   8.876   8.588  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.086   6.643   7.186  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.801   7.963   9.608  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.643   5.947   8.942  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.774   6.694  10.531  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.484   8.919   9.537  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.449   8.227   7.922  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.402   6.949   8.531  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.427   7.712  10.133  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.226   9.937   9.081  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.237   9.182   7.474  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.017   9.693   8.198  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.200   8.059   8.054  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.183   8.760   9.550  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.430   4.730   9.571  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.174   3.698  10.275  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.649   4.086  10.378  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.268   3.945  11.436  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.025   2.372   9.548  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.627   1.746   9.638  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.495   0.561   8.744  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.148  -0.001   8.772  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.699  -0.957   7.932  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.497  -1.456   7.013  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.456  -1.394   8.029  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.003   4.506   8.669  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.764   3.597  11.280  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.250   2.516   8.491  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.743   1.654   9.943  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.453   1.415  10.661  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.871   2.478   9.370  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.715   0.865   7.719  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.196  -0.211   9.054  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.505   0.356   9.466  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.447  -1.122   6.934  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.158  -2.174   6.386  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.840  -1.013   8.733  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.122  -2.108   7.398  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.215   4.631   9.294  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.610   5.051   9.322  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.825   6.161  10.348  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.791   6.135  11.125  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.026   5.533   7.944  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.686   4.723   8.424  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.219   4.196   9.609  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.072   5.828   7.959  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.880   4.729   7.222  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.410   6.387   7.660  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.889   7.115  10.384  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.949   8.229  11.320  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.804   7.749  12.756  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.464   8.252  13.665  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.877   9.250  10.986  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.148  10.057   9.710  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.045  10.996   9.404  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.280  11.722   8.162  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.004  12.854   8.053  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.557  13.394   9.123  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.163  13.428   6.872  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.121   7.083   9.712  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.919   8.712  11.212  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.927   8.736  10.850  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.761   9.947  11.813  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.062  10.634   9.834  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.261   9.380   8.862  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.121  10.426   9.285  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.931  11.717  10.209  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.870  11.324   7.297  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.437  12.957  10.026  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.100  14.241   9.039  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.740  13.018   6.041  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.704  14.270   6.791  1.00 24.67           H  
ATOM    186  N   THR A  12      11.961   6.742  12.966  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.785   6.196  14.296  1.00 24.67           C  
ATOM    188  C   THR A  12      13.075   5.534  14.768  1.00 24.67           C  
ATOM    189  O   THR A  12      13.568   5.832  15.858  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.654   5.154  14.310  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.418   5.785  13.924  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.522   4.545  15.703  1.00 24.67           C  
ATOM    193  H   THR A  12      11.401   6.373  12.200  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.539   7.004  14.980  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.880   4.366  13.597  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.500   6.100  12.990  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.723   3.806  15.700  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.462   4.063  15.977  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.292   5.327  16.423  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.669   4.697  13.916  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.897   3.974  14.243  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.065   4.920  14.489  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.847   4.746  15.429  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.235   3.018  13.121  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.295   1.833  13.023  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.561   1.014  11.817  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.647  -0.117  11.720  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.495  -0.894  10.628  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.196  -0.654   9.542  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.639  -1.903  10.650  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.223   4.518  13.013  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.720   3.389  15.136  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.194   3.551  12.170  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.246   2.643  13.248  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.420   1.200  13.901  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.266   2.190  12.978  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.431   1.634  10.928  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.579   0.629  11.850  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.089  -0.338  12.533  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.849   0.116   9.525  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.081  -1.238   8.727  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.101  -2.092  11.485  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.527  -2.487   9.835  1.00 24.67           H  
ATOM    224  N   SER A  14      16.101   6.014  13.732  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.143   7.021  13.853  1.00 24.67           C  
ATOM    226  C   SER A  14      17.199   7.641  15.256  1.00 24.67           C  
ATOM    227  O   SER A  14      18.219   8.245  15.616  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.923   8.114  12.825  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.071   7.615  11.517  1.00 24.67           O  
ATOM    230  H   SER A  14      15.422   6.124  12.977  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.100   6.541  13.651  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.927   8.531  12.949  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.635   8.917  12.994  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.343   6.960  11.396  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.099   7.531  16.019  1.00 24.47           N  
ATOM    236  CA  LYS A  15      16.002   8.042  17.374  1.00 24.47           C  
ATOM    237  C   LYS A  15      16.021   6.883  18.385  1.00 24.47           C  
ATOM    238  O   LYS A  15      16.712   6.934  19.404  1.00 24.47           O  
ATOM    239  CB  LYS A  15      14.708   8.834  17.524  1.00 24.47           C  
ATOM    240  CG  LYS A  15      14.638  10.086  16.661  1.00 24.47           C  
ATOM    241  CD  LYS A  15      13.319  10.812  16.861  1.00 24.47           C  
ATOM    242  CE  LYS A  15      13.225  12.049  15.984  1.00 24.47           C  
ATOM    243  NZ  LYS A  15      11.915  12.738  16.142  1.00 24.47           N  
ATOM    244  H   LYS A  15      15.291   7.029  15.655  1.00 24.47           H  
ATOM    245  HA  LYS A  15      16.845   8.688  17.572  1.00 24.47           H  
ATOM    246 1HB  LYS A  15      13.865   8.194  17.247  1.00 24.47           H  
ATOM    247 2HB  LYS A  15      14.575   9.123  18.564  1.00 24.47           H  
ATOM    248 1HG  LYS A  15      15.464  10.753  16.907  1.00 24.47           H  
ATOM    249 2HG  LYS A  15      14.721   9.798  15.610  1.00 24.47           H  
ATOM    250 1HD  LYS A  15      12.499  10.136  16.609  1.00 24.47           H  
ATOM    251 2HD  LYS A  15      13.218  11.106  17.906  1.00 24.47           H  
ATOM    252 1HE  LYS A  15      14.024  12.738  16.252  1.00 24.47           H  
ATOM    253 2HE  LYS A  15      13.347  11.755  14.940  1.00 24.47           H  
ATOM    254 1HZ  LYS A  15      11.885  13.552  15.546  1.00 24.47           H  
ATOM    255 2HZ  LYS A  15      11.173  12.102  15.883  1.00 24.47           H  
ATOM    256 3HZ  LYS A  15      11.797  13.020  17.104  1.00 24.47           H  
ATOM    257  N   ALA A  16      15.282   5.814  18.072  1.00 23.67           N  
ATOM    258  CA  ALA A  16      15.127   4.636  18.929  1.00 23.67           C  
ATOM    259  C   ALA A  16      16.447   3.941  19.220  1.00 23.67           C  
ATOM    260  O   ALA A  16      16.639   3.375  20.295  1.00 23.67           O  
ATOM    261  CB  ALA A  16      14.184   3.643  18.279  1.00 23.67           C  
ATOM    262  H   ALA A  16      14.763   5.823  17.203  1.00 23.67           H  
ATOM    263  HA  ALA A  16      14.703   4.969  19.875  1.00 23.67           H  
ATOM    264 1HB  ALA A  16      14.047   2.788  18.937  1.00 23.67           H  
ATOM    265 2HB  ALA A  16      13.224   4.122  18.091  1.00 23.67           H  
ATOM    266 3HB  ALA A  16      14.614   3.314  17.349  1.00 23.67           H  
ATOM    267  N   LEU A  17      17.360   3.988  18.260  1.00 22.00           N  
ATOM    268  CA  LEU A  17      18.644   3.323  18.377  1.00 22.00           C  
ATOM    269  C   LEU A  17      19.715   4.175  19.082  1.00 22.00           C  
ATOM    270  O   LEU A  17      20.869   3.755  19.183  1.00 22.00           O  
ATOM    271  CB  LEU A  17      19.120   2.942  16.975  1.00 22.00           C  
ATOM    272  CG  LEU A  17      18.198   1.947  16.223  1.00 22.00           C  
ATOM    273  CD1 LEU A  17      18.725   1.736  14.809  1.00 22.00           C  
ATOM    274  CD2 LEU A  17      18.123   0.652  16.988  1.00 22.00           C  
ATOM    275  H   LEU A  17      17.141   4.452  17.379  1.00 22.00           H  
ATOM    276  HA  LEU A  17      18.501   2.415  18.958  1.00 22.00           H  
ATOM    277 1HB  LEU A  17      19.184   3.853  16.376  1.00 22.00           H  
ATOM    278 2HB  LEU A  17      20.112   2.501  17.045  1.00 22.00           H  
ATOM    279  HG  LEU A  17      17.197   2.366  16.147  1.00 22.00           H  
ATOM    280 1HD1 LEU A  17      18.072   1.050  14.274  1.00 22.00           H  
ATOM    281 2HD1 LEU A  17      18.749   2.695  14.290  1.00 22.00           H  
ATOM    282 3HD1 LEU A  17      19.730   1.321  14.853  1.00 22.00           H  
ATOM    283 1HD2 LEU A  17      17.465  -0.042  16.464  1.00 22.00           H  
ATOM    284 2HD2 LEU A  17      19.119   0.218  17.070  1.00 22.00           H  
ATOM    285 3HD2 LEU A  17      17.727   0.846  17.986  1.00 22.00           H  
ATOM    286  N   ARG A  18      19.358   5.377  19.542  1.00 19.51           N  
ATOM    287  CA  ARG A  18      20.319   6.255  20.206  1.00 19.51           C  
ATOM    288  C   ARG A  18      20.479   5.881  21.681  1.00 19.51           C  
ATOM    289  O   ARG A  18      19.561   5.347  22.300  1.00 19.51           O  
ATOM    290  CB  ARG A  18      19.866   7.704  20.120  1.00 19.51           C  
ATOM    291  CG  ARG A  18      19.772   8.271  18.720  1.00 19.51           C  
ATOM    292  CD  ARG A  18      19.339   9.701  18.739  1.00 19.51           C  
ATOM    293  NE  ARG A  18      19.082  10.215  17.401  1.00 19.51           N  
ATOM    294  CZ  ARG A  18      18.893  11.519  17.102  1.00 19.51           C  
ATOM    295  NH1 ARG A  18      18.967  12.425  18.056  1.00 19.51           N  
ATOM    296  NH2 ARG A  18      18.635  11.902  15.861  1.00 19.51           N  
ATOM    297  H   ARG A  18      18.395   5.704  19.447  1.00 19.51           H  
ATOM    298  HA  ARG A  18      21.284   6.155  19.707  1.00 19.51           H  
ATOM    299 1HB  ARG A  18      18.885   7.803  20.584  1.00 19.51           H  
ATOM    300 2HB  ARG A  18      20.548   8.332  20.668  1.00 19.51           H  
ATOM    301 1HG  ARG A  18      20.748   8.216  18.242  1.00 19.51           H  
ATOM    302 2HG  ARG A  18      19.054   7.690  18.139  1.00 19.51           H  
ATOM    303 1HD  ARG A  18      18.417   9.783  19.316  1.00 19.51           H  
ATOM    304 2HD  ARG A  18      20.111  10.312  19.197  1.00 19.51           H  
ATOM    305  HE  ARG A  18      18.971   9.524  16.649  1.00 19.51           H  
ATOM    306 1HH1 ARG A  18      19.165  12.143  19.005  1.00 19.51           H  
ATOM    307 2HH1 ARG A  18      18.829  13.402  17.838  1.00 19.51           H  
ATOM    308 1HH2 ARG A  18      18.586  11.225  15.109  1.00 19.51           H  
ATOM    309 2HH2 ARG A  18      18.499  12.879  15.656  1.00 19.51           H  
ATOM    310  N   GLY A  19      21.627   6.208  22.274  1.00 16.57           N  
ATOM    311  CA  GLY A  19      21.807   5.948  23.704  1.00 16.57           C  
ATOM    312  C   GLY A  19      22.820   6.858  24.428  1.00 16.57           C  
ATOM    313  O   GLY A  19      23.762   6.350  25.031  1.00 16.57           O  
ATOM    314  H   GLY A  19      22.374   6.624  21.736  1.00 16.57           H  
ATOM    315 1HA  GLY A  19      20.841   6.020  24.204  1.00 16.57           H  
ATOM    316 2HA  GLY A  19      22.122   4.911  23.824  1.00 16.57           H  
ATOM    317  N   PRO A  20      22.640   8.201  24.398  1.00 13.64           N  
ATOM    318  CA  PRO A  20      23.468   9.220  25.049  1.00 13.64           C  
ATOM    319  C   PRO A  20      23.441   9.481  26.597  1.00 13.64           C  
ATOM    320  O   PRO A  20      24.335  10.199  27.050  1.00 13.64           O  
ATOM    321  CB  PRO A  20      22.976  10.499  24.353  1.00 13.64           C  
ATOM    322  CG  PRO A  20      21.554  10.216  23.959  1.00 13.64           C  
ATOM    323  CD  PRO A  20      21.556   8.779  23.555  1.00 13.64           C  
ATOM    324  HA  PRO A  20      24.510   9.030  24.747  1.00 13.64           H  
ATOM    325 1HB  PRO A  20      23.063  11.355  25.039  1.00 13.64           H  
ATOM    326 2HB  PRO A  20      23.619  10.720  23.487  1.00 13.64           H  
ATOM    327 1HG  PRO A  20      20.885  10.423  24.807  1.00 13.64           H  
ATOM    328 2HG  PRO A  20      21.248  10.884  23.144  1.00 13.64           H  
ATOM    329 1HD  PRO A  20      20.574   8.319  23.742  1.00 13.64           H  
ATOM    330 2HD  PRO A  20      21.845   8.759  22.504  1.00 13.64           H  
ATOM    331  N   PRO A  21      22.503   8.970  27.457  1.00 11.10           N  
ATOM    332  CA  PRO A  21      22.405   9.315  28.887  1.00 11.10           C  
ATOM    333  C   PRO A  21      23.530   8.831  29.807  1.00 11.10           C  
ATOM    334  O   PRO A  21      23.273   8.209  30.847  1.00 11.10           O  
ATOM    335  CB  PRO A  21      21.105   8.629  29.326  1.00 11.10           C  
ATOM    336  CG  PRO A  21      20.361   8.322  28.077  1.00 11.10           C  
ATOM    337  CD  PRO A  21      21.401   8.084  27.033  1.00 11.10           C  
ATOM    338  HA  PRO A  21      22.301  10.403  28.976  1.00 11.10           H  
ATOM    339 1HB  PRO A  21      21.345   7.725  29.895  1.00 11.10           H  
ATOM    340 2HB  PRO A  21      20.556   9.293  30.006  1.00 11.10           H  
ATOM    341 1HG  PRO A  21      19.715   7.447  28.234  1.00 11.10           H  
ATOM    342 2HG  PRO A  21      19.702   9.161  27.820  1.00 11.10           H  
ATOM    343 1HD  PRO A  21      21.720   7.029  27.016  1.00 11.10           H  
ATOM    344 2HD  PRO A  21      20.915   8.405  26.148  1.00 11.10           H  
ATOM    345  N   GLU A  22      24.766   9.189  29.508  1.00  9.09           N  
ATOM    346  CA  GLU A  22      25.895   8.796  30.349  1.00  9.09           C  
ATOM    347  C   GLU A  22      25.979   9.739  31.549  1.00  9.09           C  
ATOM    348  O   GLU A  22      26.864  10.590  31.643  1.00  9.09           O  
ATOM    349  CB  GLU A  22      27.202   8.835  29.554  1.00  9.09           C  
ATOM    350  CG  GLU A  22      27.266   7.858  28.376  1.00  9.09           C  
ATOM    351  CD  GLU A  22      28.595   7.908  27.633  1.00  9.09           C  
ATOM    352  OE1 GLU A  22      29.400   8.761  27.936  1.00  9.09           O  
ATOM    353  OE2 GLU A  22      28.799   7.088  26.768  1.00  9.09           O  
ATOM    354  H   GLU A  22      24.920   9.727  28.660  1.00  9.09           H  
ATOM    355  HA  GLU A  22      25.726   7.782  30.720  1.00  9.09           H  
ATOM    356 1HB  GLU A  22      27.350   9.840  29.156  1.00  9.09           H  
ATOM    357 2HB  GLU A  22      28.035   8.617  30.216  1.00  9.09           H  
ATOM    358 1HG  GLU A  22      27.103   6.847  28.748  1.00  9.09           H  
ATOM    359 2HG  GLU A  22      26.458   8.093  27.679  1.00  9.09           H  
ATOM    360  N   THR A  23      25.026   9.566  32.456  1.00  7.60           N  
ATOM    361  CA  THR A  23      24.809  10.435  33.607  1.00  7.60           C  
ATOM    362  C   THR A  23      25.036   9.744  34.946  1.00  7.60           C  
ATOM    363  O   THR A  23      24.649  10.270  35.991  1.00  7.60           O  
ATOM    364  CB  THR A  23      23.370  10.976  33.576  1.00  7.60           C  
ATOM    365  OG1 THR A  23      22.449   9.874  33.600  1.00  7.60           O  
ATOM    366  CG2 THR A  23      23.143  11.785  32.308  1.00  7.60           C  
ATOM    367  H   THR A  23      24.358   8.819  32.260  1.00  7.60           H  
ATOM    368  HA  THR A  23      25.502  11.271  33.535  1.00  7.60           H  
ATOM    369  HB  THR A  23      23.195  11.608  34.444  1.00  7.60           H  
ATOM    370  HG1 THR A  23      22.700   9.222  32.926  1.00  7.60           H  
ATOM    371 1HG2 THR A  23      22.118  12.154  32.289  1.00  7.60           H  
ATOM    372 2HG2 THR A  23      23.834  12.626  32.284  1.00  7.60           H  
ATOM    373 3HG2 THR A  23      23.312  11.157  31.450  1.00  7.60           H  
ATOM    374  N   THR A  24      25.705   8.591  34.921  1.00  6.55           N  
ATOM    375  CA  THR A  24      25.931   7.778  36.119  1.00  6.55           C  
ATOM    376  C   THR A  24      26.828   8.468  37.137  1.00  6.55           C  
ATOM    377  O   THR A  24      26.803   8.147  38.320  1.00  6.55           O  
ATOM    378  CB  THR A  24      26.542   6.418  35.739  1.00  6.55           C  
ATOM    379  OG1 THR A  24      27.804   6.617  35.082  1.00  6.55           O  
ATOM    380  CG2 THR A  24      25.608   5.685  34.793  1.00  6.55           C  
ATOM    381  H   THR A  24      26.023   8.249  34.027  1.00  6.55           H  
ATOM    382  HA  THR A  24      24.967   7.595  36.596  1.00  6.55           H  
ATOM    383  HB  THR A  24      26.694   5.823  36.640  1.00  6.55           H  
ATOM    384  HG1 THR A  24      28.202   5.762  34.891  1.00  6.55           H  
ATOM    385 1HG2 THR A  24      26.043   4.722  34.524  1.00  6.55           H  
ATOM    386 2HG2 THR A  24      24.648   5.526  35.284  1.00  6.55           H  
ATOM    387 3HG2 THR A  24      25.462   6.283  33.893  1.00  6.55           H  
ATOM    388  N   ALA A  25      27.572   9.478  36.707  1.00  5.79           N  
ATOM    389  CA  ALA A  25      28.417  10.243  37.610  1.00  5.79           C  
ATOM    390  C   ALA A  25      27.571  10.876  38.716  1.00  5.79           C  
ATOM    391  O   ALA A  25      28.046  11.100  39.827  1.00  5.79           O  
ATOM    392  CB  ALA A  25      29.167  11.320  36.858  1.00  5.79           C  
ATOM    393  H   ALA A  25      27.558   9.699  35.723  1.00  5.79           H  
ATOM    394  HA  ALA A  25      29.130   9.562  38.067  1.00  5.79           H  
ATOM    395 1HB  ALA A  25      29.806  11.868  37.550  1.00  5.79           H  
ATOM    396 2HB  ALA A  25      29.778  10.860  36.084  1.00  5.79           H  
ATOM    397 3HB  ALA A  25      28.453  12.005  36.401  1.00  5.79           H  
ATOM    398  N   ALA A  26      26.303  11.166  38.424  1.00  5.18           N  
ATOM    399  CA  ALA A  26      25.399  11.782  39.386  1.00  5.18           C  
ATOM    400  C   ALA A  26      25.249  10.920  40.635  1.00  5.18           C  
ATOM    401  O   ALA A  26      25.103  11.433  41.752  1.00  5.18           O  
ATOM    402  CB  ALA A  26      24.042  11.992  38.751  1.00  5.18           C  
ATOM    403  H   ALA A  26      25.923  10.926  37.506  1.00  5.18           H  
ATOM    404  HA  ALA A  26      25.821  12.743  39.681  1.00  5.18           H  
ATOM    405 1HB  ALA A  26      23.374  12.469  39.464  1.00  5.18           H  
ATOM    406 2HB  ALA A  26      24.147  12.620  37.868  1.00  5.18           H  
ATOM    407 3HB  ALA A  26      23.630  11.021  38.458  1.00  5.18           H  
ATOM    408  N   ASP A  27      25.341   9.603  40.457  1.00  4.62           N  
ATOM    409  CA  ASP A  27      25.136   8.641  41.521  1.00  4.62           C  
ATOM    410  C   ASP A  27      26.362   8.513  42.394  1.00  4.62           C  
ATOM    411  O   ASP A  27      26.343   7.789  43.392  1.00  4.62           O  
ATOM    412  CB  ASP A  27      24.765   7.282  40.931  1.00  4.62           C  
ATOM    413  CG  ASP A  27      23.371   7.268  40.304  1.00  4.62           C  
ATOM    414  OD1 ASP A  27      22.534   8.052  40.704  1.00  4.62           O  
ATOM    415  OD2 ASP A  27      23.158   6.475  39.422  1.00  4.62           O  
ATOM    416  H   ASP A  27      25.573   9.235  39.536  1.00  4.62           H  
ATOM    417  HA  ASP A  27      24.310   8.987  42.142  1.00  4.62           H  
ATOM    418 1HB  ASP A  27      25.497   7.012  40.168  1.00  4.62           H  
ATOM    419 2HB  ASP A  27      24.808   6.523  41.703  1.00  4.62           H  
ATOM    420  N   LEU A  28      27.448   9.186  42.008  1.00  4.13           N  
ATOM    421  CA  LEU A  28      28.677   9.145  42.766  1.00  4.13           C  
ATOM    422  C   LEU A  28      28.724  10.337  43.725  1.00  4.13           C  
ATOM    423  O   LEU A  28      29.676  10.488  44.490  1.00  4.13           O  
ATOM    424  CB  LEU A  28      29.875   9.188  41.820  1.00  4.13           C  
ATOM    425  CG  LEU A  28      29.932   8.050  40.799  1.00  4.13           C  
ATOM    426  CD1 LEU A  28      31.136   8.251  39.896  1.00  4.13           C  
ATOM    427  CD2 LEU A  28      29.980   6.725  41.521  1.00  4.13           C  
ATOM    428  H   LEU A  28      27.434   9.776  41.177  1.00  4.13           H  
ATOM    429  HA  LEU A  28      28.711   8.225  43.348  1.00  4.13           H  
ATOM    430 1HB  LEU A  28      29.858  10.129  41.277  1.00  4.13           H  
ATOM    431 2HB  LEU A  28      30.788   9.146  42.418  1.00  4.13           H  
ATOM    432  HG  LEU A  28      29.035   8.083  40.174  1.00  4.13           H  
ATOM    433 1HD1 LEU A  28      31.170   7.456  39.153  1.00  4.13           H  
ATOM    434 2HD1 LEU A  28      31.057   9.215  39.394  1.00  4.13           H  
ATOM    435 3HD1 LEU A  28      32.045   8.230  40.496  1.00  4.13           H  
ATOM    436 1HD2 LEU A  28      30.006   5.915  40.794  1.00  4.13           H  
ATOM    437 2HD2 LEU A  28      30.870   6.681  42.145  1.00  4.13           H  
ATOM    438 3HD2 LEU A  28      29.092   6.633  42.141  1.00  4.13           H  
ATOM    439  N   SER A  29      27.704  11.201  43.680  1.00  3.70           N  
ATOM    440  CA  SER A  29      27.686  12.348  44.571  1.00  3.70           C  
ATOM    441  C   SER A  29      27.439  11.895  46.003  1.00  3.70           C  
ATOM    442  O   SER A  29      26.929  10.801  46.229  1.00  3.70           O  
ATOM    443  CB  SER A  29      26.636  13.334  44.107  1.00  3.70           C  
ATOM    444  OG  SER A  29      25.343  12.790  44.204  1.00  3.70           O  
ATOM    445  H   SER A  29      26.922  11.075  43.034  1.00  3.70           H  
ATOM    446  HA  SER A  29      28.660  12.835  44.527  1.00  3.70           H  
ATOM    447 1HB  SER A  29      26.699  14.232  44.721  1.00  3.70           H  
ATOM    448 2HB  SER A  29      26.835  13.623  43.076  1.00  3.70           H  
ATOM    449  HG  SER A  29      25.221  12.243  43.386  1.00  3.70           H  
ATOM    450  N   CYS A  30      27.792  12.729  46.975  1.00  3.34           N  
ATOM    451  CA  CYS A  30      27.577  12.393  48.382  1.00  3.34           C  
ATOM    452  C   CYS A  30      26.157  12.775  48.850  1.00  3.34           C  
ATOM    453  O   CYS A  30      25.865  13.963  48.969  1.00  3.34           O  
ATOM    454  CB  CYS A  30      28.611  13.119  49.236  1.00  3.34           C  
ATOM    455  SG  CYS A  30      28.486  12.811  50.954  1.00  3.34           S  
ATOM    456  H   CYS A  30      28.215  13.614  46.727  1.00  3.34           H  
ATOM    457  HA  CYS A  30      27.765  11.328  48.494  1.00  3.34           H  
ATOM    458 1HB  CYS A  30      29.601  12.802  48.936  1.00  3.34           H  
ATOM    459 2HB  CYS A  30      28.538  14.194  49.076  1.00  3.34           H  
ATOM    460  HG  CYS A  30      28.827  11.500  50.891  1.00  3.34           H  
ATOM    461  N   PRO A  31      25.269  11.821  49.212  1.00  3.06           N  
ATOM    462  CA  PRO A  31      23.868  12.043  49.570  1.00  3.06           C  
ATOM    463  C   PRO A  31      23.698  12.515  51.008  1.00  3.06           C  
ATOM    464  O   PRO A  31      22.957  11.901  51.781  1.00  3.06           O  
ATOM    465  CB  PRO A  31      23.291  10.638  49.413  1.00  3.06           C  
ATOM    466  CG  PRO A  31      24.444   9.734  49.840  1.00  3.06           C  
ATOM    467  CD  PRO A  31      25.689  10.425  49.325  1.00  3.06           C  
ATOM    468  HA  PRO A  31      23.415  12.753  48.861  1.00  3.06           H  
ATOM    469 1HB  PRO A  31      22.398  10.525  50.046  1.00  3.06           H  
ATOM    470 2HB  PRO A  31      22.975  10.471  48.371  1.00  3.06           H  
ATOM    471 1HG  PRO A  31      24.459   9.616  50.938  1.00  3.06           H  
ATOM    472 2HG  PRO A  31      24.324   8.724  49.413  1.00  3.06           H  
ATOM    473 1HD  PRO A  31      26.481  10.343  50.080  1.00  3.06           H  
ATOM    474 2HD  PRO A  31      25.967  10.001  48.351  1.00  3.06           H  
ATOM    475  N   THR A  32      24.401  13.573  51.373  1.00  2.85           N  
ATOM    476  CA  THR A  32      24.382  14.055  52.747  1.00  2.85           C  
ATOM    477  C   THR A  32      24.285  15.576  52.823  1.00  2.85           C  
ATOM    478  O   THR A  32      24.547  16.251  51.831  1.00  2.85           O  
ATOM    479  CB  THR A  32      25.673  13.637  53.446  1.00  2.85           C  
ATOM    480  OG1 THR A  32      26.730  14.343  52.871  1.00  2.85           O  
ATOM    481  CG2 THR A  32      25.919  12.154  53.293  1.00  2.85           C  
ATOM    482  H   THR A  32      24.965  14.039  50.662  1.00  2.85           H  
ATOM    483  HA  THR A  32      23.525  13.608  53.246  1.00  2.85           H  
ATOM    484  HB  THR A  32      25.630  13.886  54.475  1.00  2.85           H  
ATOM    485  HG1 THR A  32      26.648  15.279  53.116  1.00  2.85           H  
ATOM    486 1HG2 THR A  32      26.851  11.900  53.784  1.00  2.85           H  
ATOM    487 2HG2 THR A  32      25.095  11.605  53.744  1.00  2.85           H  
ATOM    488 3HG2 THR A  32      25.995  11.882  52.256  1.00  2.85           H  
ATOM    489  N   PRO A  33      23.880  16.146  53.968  1.00  2.72           N  
ATOM    490  CA  PRO A  33      23.982  17.559  54.261  1.00  2.72           C  
ATOM    491  C   PRO A  33      25.443  17.925  54.487  1.00  2.72           C  
ATOM    492  O   PRO A  33      26.233  17.084  54.927  1.00  2.72           O  
ATOM    493  CB  PRO A  33      23.128  17.707  55.523  1.00  2.72           C  
ATOM    494  CG  PRO A  33      23.163  16.340  56.182  1.00  2.72           C  
ATOM    495  CD  PRO A  33      23.190  15.355  55.028  1.00  2.72           C  
ATOM    496  HA  PRO A  33      23.561  18.136  53.423  1.00  2.72           H  
ATOM    497 1HB  PRO A  33      23.545  18.499  56.164  1.00  2.72           H  
ATOM    498 2HB  PRO A  33      22.110  18.021  55.252  1.00  2.72           H  
ATOM    499 1HG  PRO A  33      24.046  16.256  56.833  1.00  2.72           H  
ATOM    500 2HG  PRO A  33      22.280  16.214  56.828  1.00  2.72           H  
ATOM    501 1HD  PRO A  33      23.737  14.475  55.351  1.00  2.72           H  
ATOM    502 2HD  PRO A  33      22.164  15.110  54.709  1.00  2.72           H  
ATOM    503  N   GLY A  34      25.797  19.178  54.231  1.00  2.65           N  
ATOM    504  CA  GLY A  34      27.154  19.645  54.504  1.00  2.65           C  
ATOM    505  C   GLY A  34      28.185  18.814  53.746  1.00  2.65           C  
ATOM    506  O   GLY A  34      28.035  18.573  52.547  1.00  2.65           O  
ATOM    507  H   GLY A  34      25.118  19.824  53.851  1.00  2.65           H  
ATOM    508 1HA  GLY A  34      27.244  20.692  54.215  1.00  2.65           H  
ATOM    509 2HA  GLY A  34      27.352  19.588  55.574  1.00  2.65           H  
ATOM    510  N   CYS A  35      29.200  18.345  54.481  1.00  2.65           N  
ATOM    511  CA  CYS A  35      30.293  17.536  53.940  1.00  2.65           C  
ATOM    512  C   CYS A  35      31.062  18.274  52.841  1.00  2.65           C  
ATOM    513  O   CYS A  35      30.822  19.455  52.574  1.00  2.65           O  
ATOM    514  CB  CYS A  35      29.767  16.181  53.438  1.00  2.65           C  
ATOM    515  SG  CYS A  35      29.075  15.141  54.776  1.00  2.65           S  
ATOM    516  H   CYS A  35      29.217  18.577  55.462  1.00  2.65           H  
ATOM    517  HA  CYS A  35      30.989  17.326  54.753  1.00  2.65           H  
ATOM    518 1HB  CYS A  35      28.996  16.317  52.680  1.00  2.65           H  
ATOM    519 2HB  CYS A  35      30.569  15.622  52.974  1.00  2.65           H  
ATOM    520  HG  CYS A  35      27.970  15.899  54.983  1.00  2.65           H  
ATOM    521  N   THR A  36      32.062  17.602  52.292  1.00  2.72           N  
ATOM    522  CA  THR A  36      32.934  18.147  51.263  1.00  2.72           C  
ATOM    523  C   THR A  36      33.003  17.160  50.098  1.00  2.72           C  
ATOM    524  O   THR A  36      33.084  15.948  50.311  1.00  2.72           O  
ATOM    525  CB  THR A  36      34.334  18.442  51.840  1.00  2.72           C  
ATOM    526  OG1 THR A  36      34.201  19.348  52.945  1.00  2.72           O  
ATOM    527  CG2 THR A  36      35.230  19.082  50.801  1.00  2.72           C  
ATOM    528  H   THR A  36      32.211  16.651  52.582  1.00  2.72           H  
ATOM    529  HA  THR A  36      32.507  19.081  50.895  1.00  2.72           H  
ATOM    530  HB  THR A  36      34.802  17.529  52.175  1.00  2.72           H  
ATOM    531  HG1 THR A  36      33.692  20.121  52.670  1.00  2.72           H  
ATOM    532 1HG2 THR A  36      36.205  19.286  51.245  1.00  2.72           H  
ATOM    533 2HG2 THR A  36      35.359  18.422  49.970  1.00  2.72           H  
ATOM    534 3HG2 THR A  36      34.783  20.015  50.460  1.00  2.72           H  
ATOM    535  N   GLY A  37      32.979  17.667  48.863  1.00  2.86           N  
ATOM    536  CA  GLY A  37      33.014  16.820  47.661  1.00  2.86           C  
ATOM    537  C   GLY A  37      34.193  15.837  47.622  1.00  2.86           C  
ATOM    538  O   GLY A  37      34.068  14.713  47.124  1.00  2.86           O  
ATOM    539  H   GLY A  37      32.916  18.669  48.754  1.00  2.86           H  
ATOM    540 1HA  GLY A  37      32.080  16.268  47.595  1.00  2.86           H  
ATOM    541 2HA  GLY A  37      33.052  17.459  46.779  1.00  2.86           H  
ATOM    542  N   SER A  38      35.313  16.204  48.239  1.00  3.08           N  
ATOM    543  CA  SER A  38      36.486  15.337  48.263  1.00  3.08           C  
ATOM    544  C   SER A  38      36.185  13.991  48.938  1.00  3.08           C  
ATOM    545  O   SER A  38      36.877  12.988  48.693  1.00  3.08           O  
ATOM    546  CB  SER A  38      37.620  16.026  48.993  1.00  3.08           C  
ATOM    547  OG  SER A  38      37.316  16.191  50.350  1.00  3.08           O  
ATOM    548  H   SER A  38      35.359  17.117  48.661  1.00  3.08           H  
ATOM    549  HA  SER A  38      36.795  15.160  47.239  1.00  3.08           H  
ATOM    550 1HB  SER A  38      38.525  15.431  48.892  1.00  3.08           H  
ATOM    551 2HB  SER A  38      37.813  16.997  48.540  1.00  3.08           H  
ATOM    552  HG  SER A  38      37.006  15.334  50.654  1.00  3.08           H  
ATOM    553  N   GLY A  39      35.124  13.958  49.759  1.00  3.40           N  
ATOM    554  CA  GLY A  39      34.694  12.774  50.476  1.00  3.40           C  
ATOM    555  C   GLY A  39      34.163  11.681  49.556  1.00  3.40           C  
ATOM    556  O   GLY A  39      34.068  10.534  49.988  1.00  3.40           O  
ATOM    557  H   GLY A  39      34.563  14.802  49.887  1.00  3.40           H  
ATOM    558 1HA  GLY A  39      35.522  12.386  51.065  1.00  3.40           H  
ATOM    559 2HA  GLY A  39      33.912  13.052  51.180  1.00  3.40           H  
ATOM    560  N   HIS A  40      33.805  12.034  48.305  1.00  3.83           N  
ATOM    561  CA  HIS A  40      33.320  11.037  47.346  1.00  3.83           C  
ATOM    562  C   HIS A  40      34.209  11.021  46.100  1.00  3.83           C  
ATOM    563  O   HIS A  40      34.246  10.042  45.361  1.00  3.83           O  
ATOM    564  CB  HIS A  40      31.856  11.287  46.952  1.00  3.83           C  
ATOM    565  CG  HIS A  40      31.569  12.571  46.174  1.00  3.83           C  
ATOM    566  ND1 HIS A  40      31.784  12.672  44.818  1.00  3.83           N  
ATOM    567  CD2 HIS A  40      31.083  13.770  46.563  1.00  3.83           C  
ATOM    568  CE1 HIS A  40      31.430  13.873  44.402  1.00  3.83           C  
ATOM    569  NE2 HIS A  40      30.993  14.563  45.438  1.00  3.83           N  
ATOM    570  H   HIS A  40      33.889  13.005  48.011  1.00  3.83           H  
ATOM    571  HA  HIS A  40      33.372  10.045  47.786  1.00  3.83           H  
ATOM    572 1HB  HIS A  40      31.509  10.446  46.345  1.00  3.83           H  
ATOM    573 2HB  HIS A  40      31.242  11.297  47.846  1.00  3.83           H  
ATOM    574  HD1 HIS A  40      32.124  11.940  44.230  1.00  3.83           H  
ATOM    575  HD2 HIS A  40      30.774  14.168  47.521  1.00  3.83           H  
ATOM    576  HE1 HIS A  40      31.524  14.140  43.352  1.00  3.83           H  
ATOM    577  N   VAL A  41      34.968  12.101  45.886  1.00  4.35           N  
ATOM    578  CA  VAL A  41      35.864  12.161  44.736  1.00  4.35           C  
ATOM    579  C   VAL A  41      36.994  11.147  44.859  1.00  4.35           C  
ATOM    580  O   VAL A  41      37.362  10.497  43.879  1.00  4.35           O  
ATOM    581  CB  VAL A  41      36.446  13.562  44.539  1.00  4.35           C  
ATOM    582  CG1 VAL A  41      37.522  13.532  43.478  1.00  4.35           C  
ATOM    583  CG2 VAL A  41      35.336  14.508  44.103  1.00  4.35           C  
ATOM    584  H   VAL A  41      34.881  12.907  46.497  1.00  4.35           H  
ATOM    585  HA  VAL A  41      35.285  11.919  43.846  1.00  4.35           H  
ATOM    586  HB  VAL A  41      36.890  13.891  45.458  1.00  4.35           H  
ATOM    587 1HG1 VAL A  41      37.933  14.532  43.347  1.00  4.35           H  
ATOM    588 2HG1 VAL A  41      38.314  12.850  43.787  1.00  4.35           H  
ATOM    589 3HG1 VAL A  41      37.094  13.188  42.536  1.00  4.35           H  
ATOM    590 1HG2 VAL A  41      35.742  15.510  43.965  1.00  4.35           H  
ATOM    591 2HG2 VAL A  41      34.912  14.154  43.164  1.00  4.35           H  
ATOM    592 3HG2 VAL A  41      34.562  14.535  44.841  1.00  4.35           H  
ATOM    593  N   ARG A  42      37.569  11.014  46.055  1.00  4.87           N  
ATOM    594  CA  ARG A  42      38.637  10.036  46.212  1.00  4.87           C  
ATOM    595  C   ARG A  42      38.103   8.662  45.819  1.00  4.87           C  
ATOM    596  O   ARG A  42      37.039   8.252  46.277  1.00  4.87           O  
ATOM    597  CB  ARG A  42      39.134  10.020  47.646  1.00  4.87           C  
ATOM    598  CG  ARG A  42      39.926  11.250  48.057  1.00  4.87           C  
ATOM    599  CD  ARG A  42      40.322  11.201  49.490  1.00  4.87           C  
ATOM    600  NE  ARG A  42      39.184  11.360  50.382  1.00  4.87           N  
ATOM    601  CZ  ARG A  42      39.231  11.165  51.718  1.00  4.87           C  
ATOM    602  NH1 ARG A  42      40.356  10.788  52.287  1.00  4.87           N  
ATOM    603  NH2 ARG A  42      38.157  11.355  52.457  1.00  4.87           N  
ATOM    604  H   ARG A  42      37.265  11.586  46.848  1.00  4.87           H  
ATOM    605  HA  ARG A  42      39.461  10.304  45.551  1.00  4.87           H  
ATOM    606 1HB  ARG A  42      38.276   9.965  48.310  1.00  4.87           H  
ATOM    607 2HB  ARG A  42      39.748   9.136  47.820  1.00  4.87           H  
ATOM    608 1HG  ARG A  42      40.827  11.327  47.450  1.00  4.87           H  
ATOM    609 2HG  ARG A  42      39.307  12.138  47.906  1.00  4.87           H  
ATOM    610 1HD  ARG A  42      40.788  10.240  49.703  1.00  4.87           H  
ATOM    611 2HD  ARG A  42      41.031  12.001  49.697  1.00  4.87           H  
ATOM    612  HE  ARG A  42      38.297  11.661  49.969  1.00  4.87           H  
ATOM    613 1HH1 ARG A  42      41.183  10.645  51.725  1.00  4.87           H  
ATOM    614 2HH1 ARG A  42      40.393  10.643  53.285  1.00  4.87           H  
ATOM    615 1HH2 ARG A  42      37.300  11.655  52.020  1.00  4.87           H  
ATOM    616 2HH2 ARG A  42      38.205  11.211  53.454  1.00  4.87           H  
ATOM    617  N   GLY A  43      38.871   7.905  45.030  1.00  5.25           N  
ATOM    618  CA  GLY A  43      38.403   6.599  44.541  1.00  5.25           C  
ATOM    619  C   GLY A  43      37.957   5.628  45.636  1.00  5.25           C  
ATOM    620  O   GLY A  43      36.998   4.867  45.453  1.00  5.25           O  
ATOM    621  H   GLY A  43      39.755   8.270  44.706  1.00  5.25           H  
ATOM    622 1HA  GLY A  43      37.571   6.768  43.854  1.00  5.25           H  
ATOM    623 2HA  GLY A  43      39.196   6.139  43.953  1.00  5.25           H  
ATOM    624  N   LYS A  44      38.595   5.709  46.801  1.00  5.38           N  
ATOM    625  CA  LYS A  44      38.290   4.844  47.939  1.00  5.38           C  
ATOM    626  C   LYS A  44      36.855   5.000  48.428  1.00  5.38           C  
ATOM    627  O   LYS A  44      36.312   4.108  49.086  1.00  5.38           O  
ATOM    628  CB  LYS A  44      39.240   5.156  49.090  1.00  5.38           C  
ATOM    629  CG  LYS A  44      40.676   4.736  48.847  1.00  5.38           C  
ATOM    630  CD  LYS A  44      41.569   5.096  50.026  1.00  5.38           C  
ATOM    631  CE  LYS A  44      43.013   4.669  49.777  1.00  5.38           C  
ATOM    632  NZ  LYS A  44      43.909   5.048  50.905  1.00  5.38           N  
ATOM    633  H   LYS A  44      39.344   6.379  46.884  1.00  5.38           H  
ATOM    634  HA  LYS A  44      38.429   3.809  47.632  1.00  5.38           H  
ATOM    635 1HB  LYS A  44      39.239   6.227  49.273  1.00  5.38           H  
ATOM    636 2HB  LYS A  44      38.884   4.668  49.999  1.00  5.38           H  
ATOM    637 1HG  LYS A  44      40.715   3.658  48.687  1.00  5.38           H  
ATOM    638 2HG  LYS A  44      41.050   5.232  47.952  1.00  5.38           H  
ATOM    639 1HD  LYS A  44      41.534   6.174  50.192  1.00  5.38           H  
ATOM    640 2HD  LYS A  44      41.200   4.598  50.923  1.00  5.38           H  
ATOM    641 1HE  LYS A  44      43.046   3.588  49.648  1.00  5.38           H  
ATOM    642 2HE  LYS A  44      43.373   5.144  48.865  1.00  5.38           H  
ATOM    643 1HZ  LYS A  44      44.852   4.748  50.702  1.00  5.38           H  
ATOM    644 2HZ  LYS A  44      43.895   6.051  51.026  1.00  5.38           H  
ATOM    645 3HZ  LYS A  44      43.590   4.603  51.754  1.00  5.38           H  
ATOM    646  N   TYR A  45      36.259   6.147  48.142  1.00  5.23           N  
ATOM    647  CA  TYR A  45      34.922   6.474  48.571  1.00  5.23           C  
ATOM    648  C   TYR A  45      34.043   6.809  47.376  1.00  5.23           C  
ATOM    649  O   TYR A  45      33.065   7.542  47.517  1.00  5.23           O  
ATOM    650  CB  TYR A  45      34.980   7.644  49.532  1.00  5.23           C  
ATOM    651  CG  TYR A  45      35.884   7.388  50.696  1.00  5.23           C  
ATOM    652  CD1 TYR A  45      37.183   7.861  50.667  1.00  5.23           C  
ATOM    653  CD2 TYR A  45      35.435   6.657  51.778  1.00  5.23           C  
ATOM    654  CE1 TYR A  45      38.032   7.616  51.724  1.00  5.23           C  
ATOM    655  CE2 TYR A  45      36.281   6.408  52.837  1.00  5.23           C  
ATOM    656  CZ  TYR A  45      37.577   6.884  52.814  1.00  5.23           C  
ATOM    657  OH  TYR A  45      38.420   6.635  53.875  1.00  5.23           O  
ATOM    658  H   TYR A  45      36.738   6.836  47.562  1.00  5.23           H  
ATOM    659  HA  TYR A  45      34.490   5.611  49.076  1.00  5.23           H  
ATOM    660 1HB  TYR A  45      35.341   8.530  49.002  1.00  5.23           H  
ATOM    661 2HB  TYR A  45      33.995   7.853  49.910  1.00  5.23           H  
ATOM    662  HD1 TYR A  45      37.530   8.426  49.810  1.00  5.23           H  
ATOM    663  HD2 TYR A  45      34.412   6.281  51.797  1.00  5.23           H  
ATOM    664  HE1 TYR A  45      39.054   7.991  51.700  1.00  5.23           H  
ATOM    665  HE2 TYR A  45      35.925   5.832  53.691  1.00  5.23           H  
ATOM    666  HH  TYR A  45      37.959   6.106  54.532  1.00  5.23           H  
ATOM    667  N   SER A  46      34.343   6.220  46.206  1.00  4.87           N  
ATOM    668  CA  SER A  46      33.626   6.524  44.959  1.00  4.87           C  
ATOM    669  C   SER A  46      32.116   6.696  45.106  1.00  4.87           C  
ATOM    670  O   SER A  46      31.533   7.534  44.426  1.00  4.87           O  
ATOM    671  CB  SER A  46      33.837   5.419  43.937  1.00  4.87           C  
ATOM    672  OG  SER A  46      35.169   5.338  43.521  1.00  4.87           O  
ATOM    673  H   SER A  46      35.159   5.608  46.150  1.00  4.87           H  
ATOM    674  HA  SER A  46      34.035   7.456  44.566  1.00  4.87           H  
ATOM    675 1HB  SER A  46      33.531   4.466  44.366  1.00  4.87           H  
ATOM    676 2HB  SER A  46      33.198   5.608  43.077  1.00  4.87           H  
ATOM    677  HG  SER A  46      35.680   5.032  44.303  1.00  4.87           H  
ATOM    678  N   ARG A  47      31.465   5.899  45.945  1.00  4.38           N  
ATOM    679  CA  ARG A  47      30.031   6.057  46.101  1.00  4.38           C  
ATOM    680  C   ARG A  47      29.630   5.764  47.533  1.00  4.38           C  
ATOM    681  O   ARG A  47      30.077   4.787  48.136  1.00  4.38           O  
ATOM    682  CB  ARG A  47      29.245   5.194  45.140  1.00  4.38           C  
ATOM    683  CG  ARG A  47      27.760   5.448  45.220  1.00  4.38           C  
ATOM    684  CD  ARG A  47      26.993   4.795  44.142  1.00  4.38           C  
ATOM    685  NE  ARG A  47      25.606   5.218  44.192  1.00  4.38           N  
ATOM    686  CZ  ARG A  47      24.606   4.555  44.803  1.00  4.38           C  
ATOM    687  NH1 ARG A  47      24.842   3.400  45.389  1.00  4.38           N  
ATOM    688  NH2 ARG A  47      23.384   5.063  44.818  1.00  4.38           N  
ATOM    689  H   ARG A  47      31.973   5.220  46.490  1.00  4.38           H  
ATOM    690  HA  ARG A  47      29.773   7.097  45.890  1.00  4.38           H  
ATOM    691 1HB  ARG A  47      29.570   5.381  44.125  1.00  4.38           H  
ATOM    692 2HB  ARG A  47      29.418   4.144  45.362  1.00  4.38           H  
ATOM    693 1HG  ARG A  47      27.377   5.069  46.170  1.00  4.38           H  
ATOM    694 2HG  ARG A  47      27.580   6.522  45.169  1.00  4.38           H  
ATOM    695 1HD  ARG A  47      27.401   5.085  43.175  1.00  4.38           H  
ATOM    696 2HD  ARG A  47      27.030   3.714  44.254  1.00  4.38           H  
ATOM    697  HE  ARG A  47      25.407   6.135  43.773  1.00  4.38           H  
ATOM    698 1HH1 ARG A  47      25.776   3.015  45.381  1.00  4.38           H  
ATOM    699 2HH1 ARG A  47      24.094   2.905  45.850  1.00  4.38           H  
ATOM    700 1HH2 ARG A  47      23.197   5.954  44.377  1.00  4.38           H  
ATOM    701 2HH2 ARG A  47      22.639   4.566  45.280  1.00  4.38           H  
ATOM    702  N   HIS A  48      28.789   6.635  48.070  1.00  3.88           N  
ATOM    703  CA  HIS A  48      28.325   6.546  49.445  1.00  3.88           C  
ATOM    704  C   HIS A  48      26.883   6.070  49.547  1.00  3.88           C  
ATOM    705  O   HIS A  48      26.104   6.179  48.598  1.00  3.88           O  
ATOM    706  CB  HIS A  48      28.345   7.921  50.111  1.00  3.88           C  
ATOM    707  CG  HIS A  48      29.648   8.603  50.214  1.00  3.88           C  
ATOM    708  ND1 HIS A  48      29.752   9.869  50.715  1.00  3.88           N  
ATOM    709  CD2 HIS A  48      30.899   8.242  49.864  1.00  3.88           C  
ATOM    710  CE1 HIS A  48      30.995  10.262  50.654  1.00  3.88           C  
ATOM    711  NE2 HIS A  48      31.706   9.302  50.150  1.00  3.88           N  
ATOM    712  H   HIS A  48      28.471   7.406  47.500  1.00  3.88           H  
ATOM    713  HA  HIS A  48      28.955   5.860  50.012  1.00  3.88           H  
ATOM    714 1HB  HIS A  48      27.711   8.558  49.537  1.00  3.88           H  
ATOM    715 2HB  HIS A  48      27.915   7.853  51.116  1.00  3.88           H  
ATOM    716  HD2 HIS A  48      31.215   7.298  49.425  1.00  3.88           H  
ATOM    717  HE1 HIS A  48      31.380  11.231  50.971  1.00  3.88           H  
ATOM    718  HE2 HIS A  48      32.715   9.369  50.000  1.00  3.88           H  
ATOM    719  N   ARG A  49      26.537   5.611  50.736  1.00  3.43           N  
ATOM    720  CA  ARG A  49      25.177   5.289  51.120  1.00  3.43           C  
ATOM    721  C   ARG A  49      24.958   5.934  52.486  1.00  3.43           C  
ATOM    722  O   ARG A  49      25.708   5.668  53.440  1.00  3.43           O  
ATOM    723  CB  ARG A  49      24.948   3.786  51.189  1.00  3.43           C  
ATOM    724  CG  ARG A  49      23.521   3.364  51.542  1.00  3.43           C  
ATOM    725  CD  ARG A  49      23.365   1.877  51.535  1.00  3.43           C  
ATOM    726  NE  ARG A  49      22.010   1.466  51.884  1.00  3.43           N  
ATOM    727  CZ  ARG A  49      21.587   0.185  51.951  1.00  3.43           C  
ATOM    728  NH1 ARG A  49      22.419  -0.801  51.690  1.00  3.43           N  
ATOM    729  NH2 ARG A  49      20.334  -0.081  52.277  1.00  3.43           N  
ATOM    730  H   ARG A  49      27.257   5.523  51.436  1.00  3.43           H  
ATOM    731  HA  ARG A  49      24.482   5.725  50.403  1.00  3.43           H  
ATOM    732 1HB  ARG A  49      25.196   3.338  50.228  1.00  3.43           H  
ATOM    733 2HB  ARG A  49      25.615   3.353  51.936  1.00  3.43           H  
ATOM    734 1HG  ARG A  49      23.270   3.730  52.539  1.00  3.43           H  
ATOM    735 2HG  ARG A  49      22.826   3.788  50.816  1.00  3.43           H  
ATOM    736 1HD  ARG A  49      23.593   1.492  50.542  1.00  3.43           H  
ATOM    737 2HD  ARG A  49      24.050   1.437  52.260  1.00  3.43           H  
ATOM    738  HE  ARG A  49      21.338   2.191  52.093  1.00  3.43           H  
ATOM    739 1HH1 ARG A  49      23.377  -0.600  51.440  1.00  3.43           H  
ATOM    740 2HH1 ARG A  49      22.100  -1.757  51.741  1.00  3.43           H  
ATOM    741 1HH2 ARG A  49      19.693   0.675  52.477  1.00  3.43           H  
ATOM    742 2HH2 ARG A  49      20.017  -1.037  52.327  1.00  3.43           H  
ATOM    743  N   SER A  50      23.937   6.788  52.566  1.00  3.07           N  
ATOM    744  CA  SER A  50      23.667   7.550  53.775  1.00  3.07           C  
ATOM    745  C   SER A  50      24.863   8.369  54.233  1.00  3.07           C  
ATOM    746  O   SER A  50      25.908   8.436  53.579  1.00  3.07           O  
ATOM    747  CB  SER A  50      23.246   6.608  54.916  1.00  3.07           C  
ATOM    748  OG  SER A  50      22.940   7.322  56.097  1.00  3.07           O  
ATOM    749  H   SER A  50      23.355   6.939  51.755  1.00  3.07           H  
ATOM    750  HA  SER A  50      22.847   8.240  53.565  1.00  3.07           H  
ATOM    751 1HB  SER A  50      22.373   6.036  54.603  1.00  3.07           H  
ATOM    752 2HB  SER A  50      24.031   5.895  55.135  1.00  3.07           H  
ATOM    753  HG  SER A  50      22.572   6.668  56.710  1.00  3.07           H  
ATOM    754  N   LEU A  51      24.663   9.011  55.373  1.00  2.81           N  
ATOM    755  CA  LEU A  51      25.672   9.763  56.073  1.00  2.81           C  
ATOM    756  C   LEU A  51      26.613   8.777  56.699  1.00  2.81           C  
ATOM    757  O   LEU A  51      27.812   8.997  56.755  1.00  2.81           O  
ATOM    758  CB  LEU A  51      25.075  10.678  57.143  1.00  2.81           C  
ATOM    759  CG  LEU A  51      26.110  11.535  57.898  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      26.864  12.423  56.919  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      25.426  12.376  58.950  1.00  2.81           C  
ATOM    762  H   LEU A  51      23.758   8.900  55.801  1.00  2.81           H  
ATOM    763  HA  LEU A  51      26.239  10.356  55.368  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      24.361  11.352  56.669  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      24.545  10.067  57.874  1.00  2.81           H  
ATOM    766  HG  LEU A  51      26.813  10.875  58.374  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      27.603  13.013  57.449  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      27.360  11.810  56.173  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      26.164  13.083  56.444  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      26.175  12.962  59.486  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      24.712  13.048  58.472  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      24.903  11.729  59.648  1.00  2.81           H  
ATOM    773  N   GLN A  52      26.051   7.670  57.171  1.00  2.63           N  
ATOM    774  CA  GLN A  52      26.848   6.685  57.895  1.00  2.63           C  
ATOM    775  C   GLN A  52      28.087   6.194  57.127  1.00  2.63           C  
ATOM    776  O   GLN A  52      29.132   5.985  57.738  1.00  2.63           O  
ATOM    777  CB  GLN A  52      25.972   5.488  58.266  1.00  2.63           C  
ATOM    778  CG  GLN A  52      26.653   4.433  59.128  1.00  2.63           C  
ATOM    779  CD  GLN A  52      27.060   4.939  60.518  1.00  2.63           C  
ATOM    780  OE1 GLN A  52      26.261   5.520  61.278  1.00  2.63           O  
ATOM    781  NE2 GLN A  52      28.321   4.703  60.869  1.00  2.63           N  
ATOM    782  H   GLN A  52      25.046   7.535  57.019  1.00  2.63           H  
ATOM    783  HA  GLN A  52      27.199   7.151  58.814  1.00  2.63           H  
ATOM    784 1HB  GLN A  52      25.085   5.835  58.790  1.00  2.63           H  
ATOM    785 2HB  GLN A  52      25.637   4.996  57.351  1.00  2.63           H  
ATOM    786 1HG  GLN A  52      25.972   3.592  59.257  1.00  2.63           H  
ATOM    787 2HG  GLN A  52      27.556   4.101  58.614  1.00  2.63           H  
ATOM    788 1HE2 GLN A  52      28.661   4.995  61.764  1.00  2.63           H  
ATOM    789 2HE2 GLN A  52      28.933   4.230  60.234  1.00  2.63           H  
ATOM    790  N   SER A  53      28.006   6.011  55.804  1.00  2.52           N  
ATOM    791  CA  SER A  53      29.188   5.558  55.071  1.00  2.52           C  
ATOM    792  C   SER A  53      30.140   6.701  54.682  1.00  2.52           C  
ATOM    793  O   SER A  53      31.201   6.449  54.104  1.00  2.52           O  
ATOM    794  CB  SER A  53      28.786   4.864  53.806  1.00  2.52           C  
ATOM    795  OG  SER A  53      28.268   5.801  52.935  1.00  2.52           O  
ATOM    796  H   SER A  53      27.140   6.162  55.278  1.00  2.52           H  
ATOM    797  HA  SER A  53      29.733   4.860  55.706  1.00  2.52           H  
ATOM    798 1HB  SER A  53      29.650   4.377  53.358  1.00  2.52           H  
ATOM    799 2HB  SER A  53      28.037   4.103  54.017  1.00  2.52           H  
ATOM    800  HG  SER A  53      27.402   6.069  53.329  1.00  2.52           H  
ATOM    801  N   CYS A  54      29.731   7.949  54.894  1.00  2.49           N  
ATOM    802  CA  CYS A  54      30.513   9.101  54.487  1.00  2.49           C  
ATOM    803  C   CYS A  54      31.700   9.325  55.437  1.00  2.49           C  
ATOM    804  O   CYS A  54      31.490   9.492  56.639  1.00  2.49           O  
ATOM    805  CB  CYS A  54      29.637  10.357  54.444  1.00  2.49           C  
ATOM    806  SG  CYS A  54      30.485  11.854  53.954  1.00  2.49           S  
ATOM    807  H   CYS A  54      28.868   8.117  55.406  1.00  2.49           H  
ATOM    808  HA  CYS A  54      30.843   8.901  53.473  1.00  2.49           H  
ATOM    809 1HB  CYS A  54      28.804  10.195  53.750  1.00  2.49           H  
ATOM    810 2HB  CYS A  54      29.211  10.528  55.418  1.00  2.49           H  
ATOM    811  HG  CYS A  54      29.405  12.645  53.986  1.00  2.49           H  
ATOM    812  N   PRO A  55      32.952   9.413  54.949  1.00  2.54           N  
ATOM    813  CA  PRO A  55      34.160   9.599  55.741  1.00  2.54           C  
ATOM    814  C   PRO A  55      34.183  10.943  56.458  1.00  2.54           C  
ATOM    815  O   PRO A  55      34.959  11.152  57.388  1.00  2.54           O  
ATOM    816  CB  PRO A  55      35.272   9.511  54.692  1.00  2.54           C  
ATOM    817  CG  PRO A  55      34.612   9.901  53.395  1.00  2.54           C  
ATOM    818  CD  PRO A  55      33.206   9.369  53.494  1.00  2.54           C  
ATOM    819  HA  PRO A  55      34.240   8.774  56.465  1.00  2.54           H  
ATOM    820 1HB  PRO A  55      36.091  10.189  54.966  1.00  2.54           H  
ATOM    821 2HB  PRO A  55      35.687   8.501  54.677  1.00  2.54           H  
ATOM    822 1HG  PRO A  55      34.633  10.984  53.271  1.00  2.54           H  
ATOM    823 2HG  PRO A  55      35.160   9.490  52.542  1.00  2.54           H  
ATOM    824 1HD  PRO A  55      32.579  10.064  52.952  1.00  2.54           H  
ATOM    825 2HD  PRO A  55      33.131   8.335  53.109  1.00  2.54           H  
ATOM    826  N   LEU A  56      33.338  11.861  56.008  1.00  2.66           N  
ATOM    827  CA  LEU A  56      33.265  13.193  56.558  1.00  2.66           C  
ATOM    828  C   LEU A  56      32.128  13.326  57.570  1.00  2.66           C  
ATOM    829  O   LEU A  56      31.843  14.424  58.059  1.00  2.66           O  
ATOM    830  CB  LEU A  56      33.083  14.180  55.419  1.00  2.66           C  
ATOM    831  CG  LEU A  56      34.192  14.127  54.386  1.00  2.66           C  
ATOM    832  CD1 LEU A  56      33.884  15.073  53.304  1.00  2.66           C  
ATOM    833  CD2 LEU A  56      35.511  14.444  55.041  1.00  2.66           C  
ATOM    834  H   LEU A  56      32.717  11.635  55.248  1.00  2.66           H  
ATOM    835  HA  LEU A  56      34.204  13.409  57.067  1.00  2.66           H  
ATOM    836 1HB  LEU A  56      32.145  13.993  54.926  1.00  2.66           H  
ATOM    837 2HB  LEU A  56      33.058  15.187  55.831  1.00  2.66           H  
ATOM    838  HG  LEU A  56      34.236  13.138  53.955  1.00  2.66           H  
ATOM    839 1HD1 LEU A  56      34.670  15.040  52.550  1.00  2.66           H  
ATOM    840 2HD1 LEU A  56      32.932  14.804  52.849  1.00  2.66           H  
ATOM    841 3HD1 LEU A  56      33.828  16.068  53.731  1.00  2.66           H  
ATOM    842 1HD2 LEU A  56      36.308  14.399  54.297  1.00  2.66           H  
ATOM    843 2HD2 LEU A  56      35.473  15.445  55.473  1.00  2.66           H  
ATOM    844 3HD2 LEU A  56      35.710  13.715  55.830  1.00  2.66           H  
ATOM    845  N   ALA A  57      31.492  12.204  57.928  1.00  2.82           N  
ATOM    846  CA  ALA A  57      30.361  12.220  58.856  1.00  2.82           C  
ATOM    847  C   ALA A  57      30.767  12.443  60.302  1.00  2.82           C  
ATOM    848  O   ALA A  57      30.554  11.591  61.171  1.00  2.82           O  
ATOM    849  CB  ALA A  57      29.625  10.901  58.797  1.00  2.82           C  
ATOM    850  H   ALA A  57      31.755  11.308  57.516  1.00  2.82           H  
ATOM    851  HA  ALA A  57      29.696  13.029  58.561  1.00  2.82           H  
ATOM    852 1HB  ALA A  57      28.779  10.931  59.471  1.00  2.82           H  
ATOM    853 2HB  ALA A  57      29.286  10.724  57.784  1.00  2.82           H  
ATOM    854 3HB  ALA A  57      30.295  10.096  59.092  1.00  2.82           H  
ATOM    855  N   LYS A  58      31.290  13.621  60.597  1.00  3.01           N  
ATOM    856  CA  LYS A  58      31.707  13.889  61.959  1.00  3.01           C  
ATOM    857  C   LYS A  58      30.482  14.311  62.749  1.00  3.01           C  
ATOM    858  O   LYS A  58      30.204  15.493  62.928  1.00  3.01           O  
ATOM    859  CB  LYS A  58      32.787  14.971  62.026  1.00  3.01           C  
ATOM    860  CG  LYS A  58      33.384  15.156  63.436  1.00  3.01           C  
ATOM    861  CD  LYS A  58      34.478  16.221  63.465  1.00  3.01           C  
ATOM    862  CE  LYS A  58      35.271  16.212  64.801  1.00  3.01           C  
ATOM    863  NZ  LYS A  58      34.420  16.493  66.001  1.00  3.01           N  
ATOM    864  H   LYS A  58      31.431  14.289  59.843  1.00  3.01           H  
ATOM    865  HA  LYS A  58      32.102  12.975  62.402  1.00  3.01           H  
ATOM    866 1HB  LYS A  58      33.596  14.725  61.338  1.00  3.01           H  
ATOM    867 2HB  LYS A  58      32.366  15.925  61.712  1.00  3.01           H  
ATOM    868 1HG  LYS A  58      32.587  15.456  64.125  1.00  3.01           H  
ATOM    869 2HG  LYS A  58      33.794  14.212  63.790  1.00  3.01           H  
ATOM    870 1HD  LYS A  58      35.171  16.051  62.641  1.00  3.01           H  
ATOM    871 2HD  LYS A  58      34.024  17.203  63.338  1.00  3.01           H  
ATOM    872 1HE  LYS A  58      35.742  15.239  64.928  1.00  3.01           H  
ATOM    873 2HE  LYS A  58      36.045  16.974  64.740  1.00  3.01           H  
ATOM    874 1HZ  LYS A  58      34.981  16.482  66.832  1.00  3.01           H  
ATOM    875 2HZ  LYS A  58      33.972  17.388  65.921  1.00  3.01           H  
ATOM    876 3HZ  LYS A  58      33.690  15.770  66.103  1.00  3.01           H  
ATOM    877  N   LYS A  59      29.738  13.307  63.199  1.00  3.18           N  
ATOM    878  CA  LYS A  59      28.478  13.495  63.917  1.00  3.18           C  
ATOM    879  C   LYS A  59      28.644  14.185  65.274  1.00  3.18           C  
ATOM    880  O   LYS A  59      27.695  14.802  65.777  1.00  3.18           O  
ATOM    881  CB  LYS A  59      27.784  12.150  64.125  1.00  3.18           C  
ATOM    882  CG  LYS A  59      27.224  11.499  62.853  1.00  3.18           C  
ATOM    883  CD  LYS A  59      26.547  10.177  63.197  1.00  3.18           C  
ATOM    884  CE  LYS A  59      25.953   9.480  61.981  1.00  3.18           C  
ATOM    885  NZ  LYS A  59      25.293   8.194  62.371  1.00  3.18           N  
ATOM    886  H   LYS A  59      30.055  12.371  62.952  1.00  3.18           H  
ATOM    887  HA  LYS A  59      27.834  14.124  63.304  1.00  3.18           H  
ATOM    888 1HB  LYS A  59      28.486  11.448  64.573  1.00  3.18           H  
ATOM    889 2HB  LYS A  59      26.960  12.275  64.826  1.00  3.18           H  
ATOM    890 1HG  LYS A  59      26.502  12.166  62.382  1.00  3.18           H  
ATOM    891 2HG  LYS A  59      28.038  11.316  62.148  1.00  3.18           H  
ATOM    892 1HD  LYS A  59      27.282   9.510  63.651  1.00  3.18           H  
ATOM    893 2HD  LYS A  59      25.752  10.355  63.921  1.00  3.18           H  
ATOM    894 1HE  LYS A  59      25.216  10.129  61.517  1.00  3.18           H  
ATOM    895 2HE  LYS A  59      26.745   9.268  61.258  1.00  3.18           H  
ATOM    896 1HZ  LYS A  59      24.901   7.742  61.556  1.00  3.18           H  
ATOM    897 2HZ  LYS A  59      25.977   7.578  62.800  1.00  3.18           H  
ATOM    898 3HZ  LYS A  59      24.554   8.381  63.033  1.00  3.18           H  
ATOM    899  N   ARG A  60      29.821  14.031  65.876  1.00  3.33           N  
ATOM    900  CA  ARG A  60      30.120  14.583  67.191  1.00  3.33           C  
ATOM    901  C   ARG A  60      31.508  15.225  67.208  1.00  3.33           C  
ATOM    902  O   ARG A  60      31.704  16.297  67.783  1.00  3.33           O  
ATOM    903  OXT ARG A  60      32.429  14.713  66.570  1.00  3.33           O  
ATOM    904  CB  ARG A  60      30.051  13.499  68.265  1.00  3.33           C  
ATOM    905  CG  ARG A  60      28.669  12.853  68.475  1.00  3.33           C  
ATOM    906  CD  ARG A  60      27.702  13.801  69.102  1.00  3.33           C  
ATOM    907  NE  ARG A  60      26.415  13.176  69.366  1.00  3.33           N  
ATOM    908  CZ  ARG A  60      25.389  13.084  68.487  1.00  3.33           C  
ATOM    909  NH1 ARG A  60      25.479  13.585  67.268  1.00  3.33           N  
ATOM    910  NH2 ARG A  60      24.269  12.484  68.860  1.00  3.33           N  
ATOM    911  H   ARG A  60      30.534  13.512  65.385  1.00  3.33           H  
ATOM    912  HA  ARG A  60      29.380  15.351  67.423  1.00  3.33           H  
ATOM    913 1HB  ARG A  60      30.748  12.700  68.015  1.00  3.33           H  
ATOM    914 2HB  ARG A  60      30.365  13.916  69.222  1.00  3.33           H  
ATOM    915 1HG  ARG A  60      28.257  12.513  67.529  1.00  3.33           H  
ATOM    916 2HG  ARG A  60      28.776  11.999  69.144  1.00  3.33           H  
ATOM    917 1HD  ARG A  60      28.106  14.156  70.049  1.00  3.33           H  
ATOM    918 2HD  ARG A  60      27.538  14.649  68.438  1.00  3.33           H  
ATOM    919  HE  ARG A  60      26.277  12.772  70.281  1.00  3.33           H  
ATOM    920 1HH1 ARG A  60      26.335  14.061  66.940  1.00  3.33           H  
ATOM    921 2HH1 ARG A  60      24.698  13.505  66.637  1.00  3.33           H  
ATOM    922 1HH2 ARG A  60      24.188  12.098  69.791  1.00  3.33           H  
ATOM    923 2HH2 ARG A  60      23.497  12.411  68.214  1.00  3.33           H  
TER     924
ENDMDL

REMARK ID 642929 MODEL 4 line_1_sample66
PFRMAT TS
TARGET line_1_sample66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.155   1.253  -0.613  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.550   0.933  -0.883  1.00 24.67           C  
ATOM      3  C   MET A   1       2.368   2.221  -0.884  1.00 24.67           C  
ATOM      4  O   MET A   1       2.260   3.023   0.043  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.672   0.168  -2.203  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.001  -1.202  -2.202  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.711  -2.335  -0.982  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.334  -2.636  -1.683  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.421   0.910  -1.367  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.129   0.824   0.256  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.055   2.257  -0.544  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.928   0.301  -0.079  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.246   0.759  -3.014  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.720  -0.015  -2.430  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.060  -1.084  -1.984  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.097  -1.655  -3.188  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.888  -3.318  -1.038  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.226  -3.079  -2.674  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.876  -1.692  -1.764  1.00 24.67           H  
ATOM     20  N   SER A   2       3.200   2.423  -1.901  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.001   3.642  -1.981  1.00 24.67           C  
ATOM     22  C   SER A   2       3.155   4.895  -2.095  1.00 24.67           C  
ATOM     23  O   SER A   2       2.154   4.924  -2.815  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.950   3.605  -3.159  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.644   4.835  -3.279  1.00 24.67           O  
ATOM     26  H   SER A   2       3.287   1.742  -2.639  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.592   3.718  -1.066  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.665   2.794  -3.021  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.396   3.403  -4.077  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.371   4.664  -3.899  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.614   5.953  -1.440  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.966   7.255  -1.488  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.110   7.896  -2.864  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.358   8.811  -3.220  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.561   8.179  -0.425  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.296   7.756   1.020  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.031   8.695   1.966  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.798   7.773   1.274  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.446   5.841  -0.878  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.902   7.119  -1.279  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.639   8.230  -0.571  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.146   9.178  -0.561  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.675   6.746   1.181  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.850   8.389   2.996  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.101   8.655   1.759  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.670   9.712   1.821  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.595   7.464   2.298  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.404   8.778   1.114  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.302   7.083   0.586  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.101   7.448  -3.644  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.293   8.051  -4.953  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.068   7.811  -5.810  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.650   8.687  -6.560  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.530   7.495  -5.662  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.870   7.908  -5.050  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.061   7.320  -5.783  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.855   6.521  -6.670  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.171   7.674  -5.456  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.685   6.664  -3.351  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.417   9.128  -4.827  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.483   6.404  -5.661  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.523   7.817  -6.702  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.946   8.994  -5.066  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.892   7.584  -4.009  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.469   6.627  -5.686  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.304   6.321  -6.495  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.112   7.159  -6.061  1.00 24.67           C  
ATOM     68  O   ASN A   5      -0.711   7.562  -6.885  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.004   4.843  -6.451  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.010   4.046  -7.256  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.663   4.569  -8.174  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.143   2.786  -6.937  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.828   5.943  -5.031  1.00 24.67           H  
ATOM     74  HA  ASN A   5       1.525   6.586  -7.527  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.024   4.500  -5.413  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.003   4.659  -6.842  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.788   2.208  -7.437  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.596   2.400  -6.196  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.023   7.475  -4.769  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -1.084   8.300  -4.307  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.963   9.687  -4.930  1.00 24.67           C  
ATOM     82  O   GLU A   6      -1.961  10.284  -5.347  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.115   8.397  -2.777  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.475   7.092  -2.066  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.529   7.230  -0.559  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.171   8.270  -0.059  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.939   6.295   0.090  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.724   7.145  -4.117  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -2.018   7.854  -4.645  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.138   8.714  -2.414  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -1.836   9.156  -2.476  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.441   6.744  -2.426  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.725   6.341  -2.328  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.281  10.171  -5.044  1.00 24.67           N  
ATOM     95  CA  ASP A   7       0.541  11.483  -5.619  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.254  11.474  -7.120  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.379  12.392  -7.648  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.997  11.895  -5.368  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.285  13.366  -5.690  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.725  14.212  -5.034  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.056  13.640  -6.590  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.058   9.624  -4.665  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -0.117  12.209  -5.143  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.252  11.697  -4.325  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.653  11.270  -5.979  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.666  10.409  -7.814  1.00 24.67           N  
ATOM    107  CA  LYS A   8       0.428  10.333  -9.249  1.00 24.67           C  
ATOM    108  C   LYS A   8      -1.070  10.340  -9.531  1.00 24.67           C  
ATOM    109  O   LYS A   8      -1.539  11.014 -10.456  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.061   9.062  -9.814  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.587   9.070  -9.851  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.131   7.727 -10.321  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.649   7.690 -10.272  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.180   6.354 -10.656  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.191   9.672  -7.343  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.873  11.206  -9.726  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       0.751   8.212  -9.208  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       0.697   8.892 -10.824  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.923   9.843 -10.542  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.982   9.299  -8.871  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.742   6.937  -9.675  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.801   7.534 -11.340  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.048   8.440 -10.951  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.977   7.922  -9.256  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.189   6.364 -10.605  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.817   5.657 -10.010  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.890   6.128 -11.595  1.00 24.67           H  
ATOM    128  N   ARG A   9      -1.833   9.618  -8.707  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -3.276   9.554  -8.872  1.00 24.67           C  
ATOM    130  C   ARG A   9      -3.930  10.897  -8.560  1.00 24.67           C  
ATOM    131  O   ARG A   9      -4.826  11.345  -9.285  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -3.832   8.474  -7.962  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -3.483   7.052  -8.392  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -3.874   6.055  -7.366  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.523   4.701  -7.766  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -3.555   3.628  -6.951  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.917   3.765  -5.694  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.222   2.436  -7.416  1.00 24.67           N  
ATOM    139  H   ARG A   9      -1.398   9.069  -7.964  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -3.493   9.287  -9.903  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -3.442   8.617  -6.954  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -4.915   8.556  -7.913  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -4.018   6.816  -9.311  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -2.413   6.972  -8.571  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -3.351   6.282  -6.434  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -4.949   6.098  -7.202  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -3.239   4.554  -8.725  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -4.169   4.678  -5.338  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.942   2.960  -5.084  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.945   2.330  -8.383  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.247   1.632  -6.808  1.00 24.67           H  
ATOM    152  N   ALA A  10      -3.458  11.581  -7.511  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -4.016  12.880  -7.160  1.00 24.67           C  
ATOM    154  C   ALA A  10      -3.810  13.880  -8.292  1.00 24.67           C  
ATOM    155  O   ALA A  10      -4.716  14.657  -8.632  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -3.355  13.394  -5.892  1.00 24.67           C  
ATOM    157  H   ALA A  10      -2.730  11.180  -6.919  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -5.084  12.762  -6.995  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.783  14.356  -5.621  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -3.517  12.678  -5.086  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.283  13.507  -6.064  1.00 24.67           H  
ATOM    162  N   ARG A  11      -2.622  13.842  -8.900  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -2.289  14.736  -9.996  1.00 24.67           C  
ATOM    164  C   ARG A  11      -3.081  14.393 -11.251  1.00 24.67           C  
ATOM    165  O   ARG A  11      -3.597  15.280 -11.938  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.798  14.669 -10.271  1.00 24.67           C  
ATOM    167  CG  ARG A  11       0.075  15.310  -9.188  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.522  15.156  -9.478  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.353  15.703  -8.408  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.714  16.996  -8.290  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.319  17.879  -9.188  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.465  17.384  -7.274  1.00 24.67           N  
ATOM    173  H   ARG A  11      -1.909  13.188  -8.565  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.538  15.754  -9.695  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.498  13.623 -10.351  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -0.576  15.151 -11.221  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.148  16.374  -9.124  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.129  14.840  -8.225  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.751  14.092  -9.566  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.774  15.665 -10.404  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.677  15.041  -7.677  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.745  17.585  -9.964  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.591  18.847  -9.098  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.773  16.709  -6.576  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.733  18.348  -7.185  1.00 24.67           H  
ATOM    186  N   THR A  12      -3.243  13.095 -11.517  1.00 24.67           N  
ATOM    187  CA  THR A  12      -3.980  12.650 -12.686  1.00 24.67           C  
ATOM    188  C   THR A  12      -5.424  13.114 -12.604  1.00 24.67           C  
ATOM    189  O   THR A  12      -5.966  13.652 -13.573  1.00 24.67           O  
ATOM    190  CB  THR A  12      -3.940  11.116 -12.807  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -2.576  10.681 -12.956  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -4.761  10.666 -14.005  1.00 24.67           C  
ATOM    193  H   THR A  12      -2.800  12.392 -10.926  1.00 24.67           H  
ATOM    194  HA  THR A  12      -3.526  13.089 -13.574  1.00 24.67           H  
ATOM    195  HB  THR A  12      -4.351  10.674 -11.901  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -2.078  10.907 -12.136  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -4.730   9.580 -14.076  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -5.794  10.994 -13.878  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -4.350  11.103 -14.913  1.00 24.67           H  
ATOM    200  N   ARG A  13      -6.035  12.934 -11.432  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -7.417  13.325 -11.215  1.00 24.67           C  
ATOM    202  C   ARG A  13      -7.570  14.838 -11.289  1.00 24.67           C  
ATOM    203  O   ARG A  13      -8.502  15.344 -11.918  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -7.892  12.834  -9.862  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -9.342  13.140  -9.509  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -10.301  12.441 -10.414  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.681  12.608  -9.974  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -12.768  12.234 -10.677  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -12.634  11.675 -11.859  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -13.975  12.430 -10.174  1.00 24.67           N  
ATOM    211  H   ARG A  13      -5.527  12.480 -10.670  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -8.030  12.867 -11.989  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -7.756  11.755  -9.806  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -7.260  13.274  -9.084  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -9.539  12.827  -8.485  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -9.507  14.214  -9.598  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.214  12.855 -11.420  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -10.074  11.376 -10.437  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -11.833  13.032  -9.068  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -11.712  11.523 -12.245  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -13.452  11.395 -12.381  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -14.081  12.858  -9.265  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -14.792  12.149 -10.698  1.00 24.67           H  
ATOM    224  N   SER A  14      -6.632  15.573 -10.689  1.00 24.67           N  
ATOM    225  CA  SER A  14      -6.727  17.019 -10.702  1.00 24.67           C  
ATOM    226  C   SER A  14      -6.730  17.536 -12.136  1.00 24.67           C  
ATOM    227  O   SER A  14      -7.499  18.437 -12.473  1.00 24.67           O  
ATOM    228  CB  SER A  14      -5.560  17.613  -9.938  1.00 24.67           C  
ATOM    229  OG  SER A  14      -5.617  17.261  -8.576  1.00 24.67           O  
ATOM    230  H   SER A  14      -5.867  15.135 -10.173  1.00 24.67           H  
ATOM    231  HA  SER A  14      -7.660  17.311 -10.220  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -4.624  17.257 -10.370  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -5.576  18.695 -10.039  1.00 24.67           H  
ATOM    234  HG  SER A  14      -5.439  16.289  -8.544  1.00 24.67           H  
ATOM    235  N   LYS A  15      -5.890  16.952 -12.994  1.00 24.31           N  
ATOM    236  CA  LYS A  15      -5.844  17.350 -14.396  1.00 24.31           C  
ATOM    237  C   LYS A  15      -7.088  16.893 -15.163  1.00 24.31           C  
ATOM    238  O   LYS A  15      -7.636  17.641 -15.976  1.00 24.31           O  
ATOM    239  CB  LYS A  15      -4.590  16.795 -15.060  1.00 24.31           C  
ATOM    240  CG  LYS A  15      -3.292  17.442 -14.589  1.00 24.31           C  
ATOM    241  CD  LYS A  15      -2.087  16.811 -15.266  1.00 24.31           C  
ATOM    242  CE  LYS A  15      -0.787  17.441 -14.791  1.00 24.31           C  
ATOM    243  NZ  LYS A  15       0.401  16.807 -15.432  1.00 24.31           N  
ATOM    244  H   LYS A  15      -5.252  16.227 -12.659  1.00 24.31           H  
ATOM    245  HA  LYS A  15      -5.802  18.434 -14.438  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      -4.521  15.723 -14.847  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      -4.664  16.914 -16.139  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      -3.314  18.508 -14.813  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      -3.201  17.316 -13.510  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      -2.069  15.744 -15.031  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      -2.169  16.928 -16.345  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      -0.796  18.502 -15.034  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      -0.710  17.325 -13.709  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15       1.244  17.248 -15.095  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15       0.420  15.823 -15.201  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15       0.341  16.917 -16.434  1.00 24.31           H  
ATOM    257  N   ALA A  16      -7.570  15.680 -14.864  1.00 23.00           N  
ATOM    258  CA  ALA A  16      -8.733  15.089 -15.526  1.00 23.00           C  
ATOM    259  C   ALA A  16      -9.977  15.948 -15.370  1.00 23.00           C  
ATOM    260  O   ALA A  16     -10.821  16.010 -16.263  1.00 23.00           O  
ATOM    261  CB  ALA A  16      -9.017  13.712 -14.952  1.00 23.00           C  
ATOM    262  H   ALA A  16      -7.078  15.107 -14.180  1.00 23.00           H  
ATOM    263  HA  ALA A  16      -8.507  15.002 -16.588  1.00 23.00           H  
ATOM    264 1HB  ALA A  16      -9.867  13.270 -15.469  1.00 23.00           H  
ATOM    265 2HB  ALA A  16      -8.139  13.079 -15.078  1.00 23.00           H  
ATOM    266 3HB  ALA A  16      -9.247  13.810 -13.896  1.00 23.00           H  
ATOM    267  N   LEU A  17     -10.075  16.622 -14.235  1.00 20.50           N  
ATOM    268  CA  LEU A  17     -11.216  17.462 -13.917  1.00 20.50           C  
ATOM    269  C   LEU A  17     -11.165  18.872 -14.522  1.00 20.50           C  
ATOM    270  O   LEU A  17     -12.089  19.664 -14.313  1.00 20.50           O  
ATOM    271  CB  LEU A  17     -11.329  17.557 -12.398  1.00 20.50           C  
ATOM    272  CG  LEU A  17     -11.664  16.239 -11.700  1.00 20.50           C  
ATOM    273  CD1 LEU A  17     -11.597  16.432 -10.202  1.00 20.50           C  
ATOM    274  CD2 LEU A  17     -13.036  15.792 -12.143  1.00 20.50           C  
ATOM    275  H   LEU A  17      -9.345  16.495 -13.532  1.00 20.50           H  
ATOM    276  HA  LEU A  17     -12.106  16.968 -14.300  1.00 20.50           H  
ATOM    277 1HB  LEU A  17     -10.367  17.901 -12.007  1.00 20.50           H  
ATOM    278 2HB  LEU A  17     -12.093  18.287 -12.142  1.00 20.50           H  
ATOM    279  HG  LEU A  17     -10.941  15.481 -11.976  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17     -11.830  15.499  -9.702  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17     -10.587  16.749  -9.930  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17     -12.313  17.193  -9.902  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17     -13.288  14.860 -11.663  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17     -13.770  16.549 -11.870  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17     -13.039  15.656 -13.225  1.00 20.50           H  
ATOM    286  N   ARG A  18     -10.100  19.213 -15.246  1.00 17.16           N  
ATOM    287  CA  ARG A  18      -9.993  20.546 -15.835  1.00 17.16           C  
ATOM    288  C   ARG A  18     -10.755  20.658 -17.157  1.00 17.16           C  
ATOM    289  O   ARG A  18     -10.830  19.703 -17.929  1.00 17.16           O  
ATOM    290  CB  ARG A  18      -8.538  20.907 -16.076  1.00 17.16           C  
ATOM    291  CG  ARG A  18      -7.712  21.036 -14.821  1.00 17.16           C  
ATOM    292  CD  ARG A  18      -6.285  21.331 -15.110  1.00 17.16           C  
ATOM    293  NE  ARG A  18      -5.493  21.378 -13.888  1.00 17.16           N  
ATOM    294  CZ  ARG A  18      -4.158  21.552 -13.837  1.00 17.16           C  
ATOM    295  NH1 ARG A  18      -3.466  21.703 -14.946  1.00 17.16           N  
ATOM    296  NH2 ARG A  18      -3.542  21.575 -12.668  1.00 17.16           N  
ATOM    297  H   ARG A  18      -9.346  18.541 -15.409  1.00 17.16           H  
ATOM    298  HA  ARG A  18     -10.414  21.262 -15.129  1.00 17.16           H  
ATOM    299 1HB  ARG A  18      -8.075  20.138 -16.693  1.00 17.16           H  
ATOM    300 2HB  ARG A  18      -8.477  21.848 -16.619  1.00 17.16           H  
ATOM    301 1HG  ARG A  18      -8.113  21.838 -14.202  1.00 17.16           H  
ATOM    302 2HG  ARG A  18      -7.763  20.101 -14.277  1.00 17.16           H  
ATOM    303 1HD  ARG A  18      -5.879  20.548 -15.752  1.00 17.16           H  
ATOM    304 2HD  ARG A  18      -6.202  22.292 -15.611  1.00 17.16           H  
ATOM    305  HE  ARG A  18      -5.988  21.264 -13.011  1.00 17.16           H  
ATOM    306 1HH1 ARG A  18      -3.935  21.690 -15.842  1.00 17.16           H  
ATOM    307 2HH1 ARG A  18      -2.466  21.838 -14.903  1.00 17.16           H  
ATOM    308 1HH2 ARG A  18      -4.075  21.461 -11.816  1.00 17.16           H  
ATOM    309 2HH2 ARG A  18      -2.543  21.709 -12.625  1.00 17.16           H  
ATOM    310  N   GLY A  19     -11.275  21.851 -17.443  1.00 13.62           N  
ATOM    311  CA  GLY A  19     -11.935  22.113 -18.725  1.00 13.62           C  
ATOM    312  C   GLY A  19     -13.274  22.854 -18.585  1.00 13.62           C  
ATOM    313  O   GLY A  19     -14.308  22.208 -18.432  1.00 13.62           O  
ATOM    314  H   GLY A  19     -11.208  22.586 -16.755  1.00 13.62           H  
ATOM    315 1HA  GLY A  19     -11.260  22.657 -19.382  1.00 13.62           H  
ATOM    316 2HA  GLY A  19     -12.119  21.160 -19.219  1.00 13.62           H  
ATOM    317  N   PRO A  20     -13.266  24.204 -18.542  1.00 10.49           N  
ATOM    318  CA  PRO A  20     -14.411  25.123 -18.481  1.00 10.49           C  
ATOM    319  C   PRO A  20     -14.846  25.753 -19.828  1.00 10.49           C  
ATOM    320  O   PRO A  20     -14.771  26.977 -19.939  1.00 10.49           O  
ATOM    321  CB  PRO A  20     -13.845  26.232 -17.599  1.00 10.49           C  
ATOM    322  CG  PRO A  20     -12.380  26.310 -18.013  1.00 10.49           C  
ATOM    323  CD  PRO A  20     -11.969  24.893 -18.371  1.00 10.49           C  
ATOM    324  HA  PRO A  20     -15.255  24.623 -17.985  1.00 10.49           H  
ATOM    325 1HB  PRO A  20     -14.391  27.170 -17.771  1.00 10.49           H  
ATOM    326 2HB  PRO A  20     -13.978  25.975 -16.535  1.00 10.49           H  
ATOM    327 1HG  PRO A  20     -12.267  27.004 -18.859  1.00 10.49           H  
ATOM    328 2HG  PRO A  20     -11.779  26.724 -17.187  1.00 10.49           H  
ATOM    329 1HD  PRO A  20     -11.406  24.909 -19.317  1.00 10.49           H  
ATOM    330 2HD  PRO A  20     -11.390  24.482 -17.548  1.00 10.49           H  
ATOM    331  N   PRO A  21     -15.315  25.010 -20.857  1.00  8.08           N  
ATOM    332  CA  PRO A  21     -15.455  25.468 -22.244  1.00  8.08           C  
ATOM    333  C   PRO A  21     -16.619  26.428 -22.517  1.00  8.08           C  
ATOM    334  O   PRO A  21     -17.475  26.172 -23.383  1.00  8.08           O  
ATOM    335  CB  PRO A  21     -15.710  24.150 -22.974  1.00  8.08           C  
ATOM    336  CG  PRO A  21     -16.472  23.324 -21.963  1.00  8.08           C  
ATOM    337  CD  PRO A  21     -15.808  23.648 -20.645  1.00  8.08           C  
ATOM    338  HA  PRO A  21     -14.507  25.920 -22.571  1.00  8.08           H  
ATOM    339 1HB  PRO A  21     -16.279  24.338 -23.898  1.00  8.08           H  
ATOM    340 2HB  PRO A  21     -14.757  23.690 -23.270  1.00  8.08           H  
ATOM    341 1HG  PRO A  21     -17.537  23.598 -21.978  1.00  8.08           H  
ATOM    342 2HG  PRO A  21     -16.415  22.253 -22.218  1.00  8.08           H  
ATOM    343 1HD  PRO A  21     -16.503  23.586 -19.797  1.00  8.08           H  
ATOM    344 2HD  PRO A  21     -14.991  22.960 -20.571  1.00  8.08           H  
ATOM    345  N   GLU A  22     -16.633  27.556 -21.816  1.00  6.41           N  
ATOM    346  CA  GLU A  22     -17.661  28.552 -22.058  1.00  6.41           C  
ATOM    347  C   GLU A  22     -17.586  28.881 -23.528  1.00  6.41           C  
ATOM    348  O   GLU A  22     -16.498  29.154 -24.040  1.00  6.41           O  
ATOM    349  CB  GLU A  22     -17.441  29.812 -21.216  1.00  6.41           C  
ATOM    350  CG  GLU A  22     -18.537  30.871 -21.372  1.00  6.41           C  
ATOM    351  CD  GLU A  22     -18.326  32.101 -20.515  1.00  6.41           C  
ATOM    352  OE1 GLU A  22     -17.330  32.173 -19.837  1.00  6.41           O  
ATOM    353  OE2 GLU A  22     -19.169  32.967 -20.542  1.00  6.41           O  
ATOM    354  H   GLU A  22     -15.912  27.707 -21.117  1.00  6.41           H  
ATOM    355  HA  GLU A  22     -18.642  28.128 -21.839  1.00  6.41           H  
ATOM    356 1HB  GLU A  22     -17.381  29.538 -20.162  1.00  6.41           H  
ATOM    357 2HB  GLU A  22     -16.490  30.268 -21.490  1.00  6.41           H  
ATOM    358 1HG  GLU A  22     -18.573  31.181 -22.415  1.00  6.41           H  
ATOM    359 2HG  GLU A  22     -19.498  30.422 -21.125  1.00  6.41           H  
ATOM    360  N   THR A  23     -18.718  28.846 -24.209  1.00  5.34           N  
ATOM    361  CA  THR A  23     -18.689  29.097 -25.628  1.00  5.34           C  
ATOM    362  C   THR A  23     -19.539  30.288 -26.035  1.00  5.34           C  
ATOM    363  O   THR A  23     -20.759  30.299 -25.871  1.00  5.34           O  
ATOM    364  CB  THR A  23     -19.129  27.827 -26.371  1.00  5.34           C  
ATOM    365  OG1 THR A  23     -18.225  26.728 -26.033  1.00  5.34           O  
ATOM    366  CG2 THR A  23     -19.094  28.068 -27.877  1.00  5.34           C  
ATOM    367  H   THR A  23     -19.583  28.622 -23.743  1.00  5.34           H  
ATOM    368  HA  THR A  23     -17.662  29.314 -25.920  1.00  5.34           H  
ATOM    369  HB  THR A  23     -20.141  27.562 -26.067  1.00  5.34           H  
ATOM    370  HG1 THR A  23     -18.102  26.633 -25.037  1.00  5.34           H  
ATOM    371 1HG2 THR A  23     -19.407  27.167 -28.401  1.00  5.34           H  
ATOM    372 2HG2 THR A  23     -19.761  28.882 -28.129  1.00  5.34           H  
ATOM    373 3HG2 THR A  23     -18.080  28.325 -28.169  1.00  5.34           H  
ATOM    374  N   THR A  24     -18.857  31.278 -26.596  1.00  4.68           N  
ATOM    375  CA  THR A  24     -19.426  32.533 -27.072  1.00  4.68           C  
ATOM    376  C   THR A  24     -18.998  32.704 -28.523  1.00  4.68           C  
ATOM    377  O   THR A  24     -18.852  33.814 -29.032  1.00  4.68           O  
ATOM    378  CB  THR A  24     -18.948  33.722 -26.217  1.00  4.68           C  
ATOM    379  OG1 THR A  24     -17.514  33.799 -26.249  1.00  4.68           O  
ATOM    380  CG2 THR A  24     -19.399  33.534 -24.764  1.00  4.68           C  
ATOM    381  H   THR A  24     -17.856  31.160 -26.677  1.00  4.68           H  
ATOM    382  HA  THR A  24     -20.515  32.477 -27.035  1.00  4.68           H  
ATOM    383  HB  THR A  24     -19.367  34.646 -26.614  1.00  4.68           H  
ATOM    384  HG1 THR A  24     -17.223  34.580 -25.772  1.00  4.68           H  
ATOM    385 1HG2 THR A  24     -19.060  34.377 -24.163  1.00  4.68           H  
ATOM    386 2HG2 THR A  24     -20.486  33.474 -24.725  1.00  4.68           H  
ATOM    387 3HG2 THR A  24     -18.974  32.618 -24.362  1.00  4.68           H  
ATOM    388  N   ALA A  25     -18.737  31.570 -29.152  1.00  4.27           N  
ATOM    389  CA  ALA A  25     -18.206  31.476 -30.501  1.00  4.27           C  
ATOM    390  C   ALA A  25     -19.061  32.128 -31.568  1.00  4.27           C  
ATOM    391  O   ALA A  25     -20.288  32.065 -31.552  1.00  4.27           O  
ATOM    392  CB  ALA A  25     -18.039  30.015 -30.881  1.00  4.27           C  
ATOM    393  H   ALA A  25     -18.913  30.718 -28.640  1.00  4.27           H  
ATOM    394  HA  ALA A  25     -17.233  31.969 -30.505  1.00  4.27           H  
ATOM    395 1HB  ALA A  25     -17.600  29.944 -31.878  1.00  4.27           H  
ATOM    396 2HB  ALA A  25     -17.386  29.525 -30.167  1.00  4.27           H  
ATOM    397 3HB  ALA A  25     -19.013  29.526 -30.881  1.00  4.27           H  
ATOM    398  N   ALA A  26     -18.380  32.667 -32.582  1.00  3.99           N  
ATOM    399  CA  ALA A  26     -19.012  33.250 -33.766  1.00  3.99           C  
ATOM    400  C   ALA A  26     -19.845  32.202 -34.500  1.00  3.99           C  
ATOM    401  O   ALA A  26     -20.792  32.528 -35.210  1.00  3.99           O  
ATOM    402  CB  ALA A  26     -17.967  33.827 -34.697  1.00  3.99           C  
ATOM    403  H   ALA A  26     -17.372  32.692 -32.521  1.00  3.99           H  
ATOM    404  HA  ALA A  26     -19.679  34.050 -33.438  1.00  3.99           H  
ATOM    405 1HB  ALA A  26     -18.460  34.272 -35.563  1.00  3.99           H  
ATOM    406 2HB  ALA A  26     -17.392  34.589 -34.174  1.00  3.99           H  
ATOM    407 3HB  ALA A  26     -17.301  33.031 -35.031  1.00  3.99           H  
ATOM    408  N   ASP A  27     -19.503  30.931 -34.287  1.00  3.76           N  
ATOM    409  CA  ASP A  27     -20.181  29.779 -34.868  1.00  3.76           C  
ATOM    410  C   ASP A  27     -21.660  29.727 -34.455  1.00  3.76           C  
ATOM    411  O   ASP A  27     -22.463  29.030 -35.084  1.00  3.76           O  
ATOM    412  CB  ASP A  27     -19.499  28.486 -34.417  1.00  3.76           C  
ATOM    413  CG  ASP A  27     -18.110  28.259 -35.044  1.00  3.76           C  
ATOM    414  OD1 ASP A  27     -17.763  28.946 -35.977  1.00  3.76           O  
ATOM    415  OD2 ASP A  27     -17.410  27.399 -34.565  1.00  3.76           O  
ATOM    416  H   ASP A  27     -18.718  30.759 -33.681  1.00  3.76           H  
ATOM    417  HA  ASP A  27     -20.130  29.855 -35.955  1.00  3.76           H  
ATOM    418 1HB  ASP A  27     -19.399  28.491 -33.332  1.00  3.76           H  
ATOM    419 2HB  ASP A  27     -20.132  27.639 -34.674  1.00  3.76           H  
ATOM    420  N   LEU A  28     -22.004  30.422 -33.363  1.00  3.60           N  
ATOM    421  CA  LEU A  28     -23.360  30.472 -32.851  1.00  3.60           C  
ATOM    422  C   LEU A  28     -24.170  31.627 -33.464  1.00  3.60           C  
ATOM    423  O   LEU A  28     -25.351  31.777 -33.150  1.00  3.60           O  
ATOM    424  CB  LEU A  28     -23.308  30.645 -31.332  1.00  3.60           C  
ATOM    425  CG  LEU A  28     -22.618  29.507 -30.573  1.00  3.60           C  
ATOM    426  CD1 LEU A  28     -22.517  29.873 -29.096  1.00  3.60           C  
ATOM    427  CD2 LEU A  28     -23.417  28.236 -30.766  1.00  3.60           C  
ATOM    428  H   LEU A  28     -21.303  30.972 -32.867  1.00  3.60           H  
ATOM    429  HA  LEU A  28     -23.851  29.535 -33.081  1.00  3.60           H  
ATOM    430 1HB  LEU A  28     -22.778  31.570 -31.106  1.00  3.60           H  
ATOM    431 2HB  LEU A  28     -24.328  30.727 -30.951  1.00  3.60           H  
ATOM    432  HG  LEU A  28     -21.607  29.370 -30.957  1.00  3.60           H  
ATOM    433 1HD1 LEU A  28     -22.032  29.070 -28.551  1.00  3.60           H  
ATOM    434 2HD1 LEU A  28     -21.936  30.791 -28.987  1.00  3.60           H  
ATOM    435 3HD1 LEU A  28     -23.520  30.024 -28.692  1.00  3.60           H  
ATOM    436 1HD2 LEU A  28     -22.938  27.417 -30.231  1.00  3.60           H  
ATOM    437 2HD2 LEU A  28     -24.421  28.390 -30.369  1.00  3.60           H  
ATOM    438 3HD2 LEU A  28     -23.472  27.996 -31.827  1.00  3.60           H  
ATOM    439  N   SER A  29     -23.546  32.471 -34.305  1.00  3.49           N  
ATOM    440  CA  SER A  29     -24.249  33.609 -34.914  1.00  3.49           C  
ATOM    441  C   SER A  29     -24.883  33.255 -36.262  1.00  3.49           C  
ATOM    442  O   SER A  29     -24.547  32.241 -36.873  1.00  3.49           O  
ATOM    443  CB  SER A  29     -23.299  34.782 -35.088  1.00  3.49           C  
ATOM    444  OG  SER A  29     -22.312  34.511 -36.047  1.00  3.49           O  
ATOM    445  H   SER A  29     -22.566  32.328 -34.549  1.00  3.49           H  
ATOM    446  HA  SER A  29     -25.050  33.914 -34.241  1.00  3.49           H  
ATOM    447 1HB  SER A  29     -23.861  35.666 -35.381  1.00  3.49           H  
ATOM    448 2HB  SER A  29     -22.822  34.996 -34.133  1.00  3.49           H  
ATOM    449  HG  SER A  29     -21.826  33.725 -35.729  1.00  3.49           H  
ATOM    450  N   CYS A  30     -25.803  34.099 -36.738  1.00  3.45           N  
ATOM    451  CA  CYS A  30     -26.445  33.882 -38.038  1.00  3.45           C  
ATOM    452  C   CYS A  30     -25.640  34.538 -39.176  1.00  3.45           C  
ATOM    453  O   CYS A  30     -25.507  35.759 -39.198  1.00  3.45           O  
ATOM    454  CB  CYS A  30     -27.877  34.420 -38.006  1.00  3.45           C  
ATOM    455  SG  CYS A  30     -28.819  34.090 -39.470  1.00  3.45           S  
ATOM    456  H   CYS A  30     -26.060  34.911 -36.191  1.00  3.45           H  
ATOM    457  HA  CYS A  30     -26.512  32.821 -38.200  1.00  3.45           H  
ATOM    458 1HB  CYS A  30     -28.411  33.980 -37.174  1.00  3.45           H  
ATOM    459 2HB  CYS A  30     -27.871  35.502 -37.852  1.00  3.45           H  
ATOM    460  HG  CYS A  30     -28.260  35.046 -40.240  1.00  3.45           H  
ATOM    461  N   PRO A  31     -25.111  33.783 -40.164  1.00  3.47           N  
ATOM    462  CA  PRO A  31     -24.264  34.283 -41.246  1.00  3.47           C  
ATOM    463  C   PRO A  31     -25.072  34.940 -42.361  1.00  3.47           C  
ATOM    464  O   PRO A  31     -25.029  34.504 -43.512  1.00  3.47           O  
ATOM    465  CB  PRO A  31     -23.613  32.994 -41.746  1.00  3.47           C  
ATOM    466  CG  PRO A  31     -24.682  31.938 -41.532  1.00  3.47           C  
ATOM    467  CD  PRO A  31     -25.372  32.333 -40.233  1.00  3.47           C  
ATOM    468  HA  PRO A  31     -23.521  34.979 -40.836  1.00  3.47           H  
ATOM    469 1HB  PRO A  31     -23.323  33.106 -42.801  1.00  3.47           H  
ATOM    470 2HB  PRO A  31     -22.694  32.794 -41.176  1.00  3.47           H  
ATOM    471 1HG  PRO A  31     -25.381  31.923 -42.385  1.00  3.47           H  
ATOM    472 2HG  PRO A  31     -24.227  30.938 -41.480  1.00  3.47           H  
ATOM    473 1HD  PRO A  31     -26.450  32.129 -40.328  1.00  3.47           H  
ATOM    474 2HD  PRO A  31     -24.905  31.801 -39.389  1.00  3.47           H  
ATOM    475  N   THR A  32     -25.826  35.964 -41.997  1.00  3.53           N  
ATOM    476  CA  THR A  32     -26.717  36.647 -42.925  1.00  3.53           C  
ATOM    477  C   THR A  32     -26.601  38.177 -42.831  1.00  3.53           C  
ATOM    478  O   THR A  32     -26.136  38.686 -41.816  1.00  3.53           O  
ATOM    479  CB  THR A  32     -28.156  36.181 -42.633  1.00  3.53           C  
ATOM    480  OG1 THR A  32     -28.491  36.500 -41.293  1.00  3.53           O  
ATOM    481  CG2 THR A  32     -28.309  34.675 -42.839  1.00  3.53           C  
ATOM    482  H   THR A  32     -25.777  36.263 -41.024  1.00  3.53           H  
ATOM    483  HA  THR A  32     -26.443  36.330 -43.927  1.00  3.53           H  
ATOM    484  HB  THR A  32     -28.834  36.690 -43.281  1.00  3.53           H  
ATOM    485  HG1 THR A  32     -28.631  37.458 -41.171  1.00  3.53           H  
ATOM    486 1HG2 THR A  32     -29.330  34.395 -42.617  1.00  3.53           H  
ATOM    487 2HG2 THR A  32     -28.071  34.421 -43.869  1.00  3.53           H  
ATOM    488 3HG2 THR A  32     -27.651  34.127 -42.182  1.00  3.53           H  
ATOM    489  N   PRO A  33     -26.971  38.938 -43.894  1.00  3.61           N  
ATOM    490  CA  PRO A  33     -27.060  40.400 -43.908  1.00  3.61           C  
ATOM    491  C   PRO A  33     -28.190  40.966 -43.039  1.00  3.61           C  
ATOM    492  O   PRO A  33     -28.170  42.137 -42.662  1.00  3.61           O  
ATOM    493  CB  PRO A  33     -27.297  40.701 -45.394  1.00  3.61           C  
ATOM    494  CG  PRO A  33     -27.919  39.443 -45.961  1.00  3.61           C  
ATOM    495  CD  PRO A  33     -27.270  38.309 -45.205  1.00  3.61           C  
ATOM    496  HA  PRO A  33     -26.094  40.814 -43.583  1.00  3.61           H  
ATOM    497 1HB  PRO A  33     -27.956  41.576 -45.490  1.00  3.61           H  
ATOM    498 2HB  PRO A  33     -26.345  40.963 -45.878  1.00  3.61           H  
ATOM    499 1HG  PRO A  33     -29.011  39.476 -45.832  1.00  3.61           H  
ATOM    500 2HG  PRO A  33     -27.733  39.389 -47.044  1.00  3.61           H  
ATOM    501 1HD  PRO A  33     -27.986  37.496 -45.141  1.00  3.61           H  
ATOM    502 2HD  PRO A  33     -26.337  38.001 -45.703  1.00  3.61           H  
ATOM    503  N   GLY A  34     -29.173  40.127 -42.731  1.00  3.68           N  
ATOM    504  CA  GLY A  34     -30.316  40.504 -41.909  1.00  3.68           C  
ATOM    505  C   GLY A  34     -30.453  39.469 -40.812  1.00  3.68           C  
ATOM    506  O   GLY A  34     -29.493  38.763 -40.531  1.00  3.68           O  
ATOM    507  H   GLY A  34     -29.137  39.187 -43.085  1.00  3.68           H  
ATOM    508 1HA  GLY A  34     -30.161  41.493 -41.478  1.00  3.68           H  
ATOM    509 2HA  GLY A  34     -31.219  40.536 -42.517  1.00  3.68           H  
ATOM    510  N   CYS A  35     -31.624  39.383 -40.183  1.00  3.76           N  
ATOM    511  CA  CYS A  35     -31.865  38.406 -39.111  1.00  3.76           C  
ATOM    512  C   CYS A  35     -30.759  38.284 -38.079  1.00  3.76           C  
ATOM    513  O   CYS A  35     -30.149  37.228 -37.943  1.00  3.76           O  
ATOM    514  CB  CYS A  35     -32.089  37.004 -39.625  1.00  3.76           C  
ATOM    515  SG  CYS A  35     -32.450  35.872 -38.251  1.00  3.76           S  
ATOM    516  H   CYS A  35     -32.373  40.004 -40.457  1.00  3.76           H  
ATOM    517  HA  CYS A  35     -32.769  38.719 -38.595  1.00  3.76           H  
ATOM    518 1HB  CYS A  35     -32.918  36.979 -40.333  1.00  3.76           H  
ATOM    519 2HB  CYS A  35     -31.190  36.646 -40.137  1.00  3.76           H  
ATOM    520  HG  CYS A  35     -32.220  34.758 -38.940  1.00  3.76           H  
ATOM    521  N   THR A  36     -30.548  39.307 -37.278  1.00  3.84           N  
ATOM    522  CA  THR A  36     -29.435  39.326 -36.328  1.00  3.84           C  
ATOM    523  C   THR A  36     -29.483  38.292 -35.171  1.00  3.84           C  
ATOM    524  O   THR A  36     -28.708  38.397 -34.220  1.00  3.84           O  
ATOM    525  CB  THR A  36     -29.303  40.737 -35.746  1.00  3.84           C  
ATOM    526  OG1 THR A  36     -30.521  41.096 -35.082  1.00  3.84           O  
ATOM    527  CG2 THR A  36     -29.036  41.727 -36.877  1.00  3.84           C  
ATOM    528  H   THR A  36     -31.121  40.131 -37.378  1.00  3.84           H  
ATOM    529  HA  THR A  36     -28.526  39.122 -36.899  1.00  3.84           H  
ATOM    530  HB  THR A  36     -28.482  40.764 -35.030  1.00  3.84           H  
ATOM    531  HG1 THR A  36     -30.686  40.476 -34.365  1.00  3.84           H  
ATOM    532 1HG2 THR A  36     -28.945  42.733 -36.467  1.00  3.84           H  
ATOM    533 2HG2 THR A  36     -28.111  41.455 -37.385  1.00  3.84           H  
ATOM    534 3HG2 THR A  36     -29.861  41.697 -37.589  1.00  3.84           H  
ATOM    535  N   GLY A  37     -30.381  37.308 -35.237  1.00  3.94           N  
ATOM    536  CA  GLY A  37     -30.441  36.255 -34.226  1.00  3.94           C  
ATOM    537  C   GLY A  37     -30.811  36.805 -32.856  1.00  3.94           C  
ATOM    538  O   GLY A  37     -31.925  37.314 -32.657  1.00  3.94           O  
ATOM    539  H   GLY A  37     -30.981  37.258 -36.050  1.00  3.94           H  
ATOM    540 1HA  GLY A  37     -31.171  35.504 -34.533  1.00  3.94           H  
ATOM    541 2HA  GLY A  37     -29.479  35.748 -34.179  1.00  3.94           H  
ATOM    542  N   SER A  38     -29.912  36.646 -31.882  1.00  4.06           N  
ATOM    543  CA  SER A  38     -30.169  37.126 -30.532  1.00  4.06           C  
ATOM    544  C   SER A  38     -31.440  36.495 -29.984  1.00  4.06           C  
ATOM    545  O   SER A  38     -31.407  35.400 -29.430  1.00  4.06           O  
ATOM    546  CB  SER A  38     -30.216  38.648 -30.497  1.00  4.06           C  
ATOM    547  OG  SER A  38     -30.204  39.119 -29.176  1.00  4.06           O  
ATOM    548  H   SER A  38     -29.025  36.210 -32.088  1.00  4.06           H  
ATOM    549  HA  SER A  38     -29.340  36.806 -29.898  1.00  4.06           H  
ATOM    550 1HB  SER A  38     -29.343  39.036 -31.024  1.00  4.06           H  
ATOM    551 2HB  SER A  38     -31.084  39.030 -31.015  1.00  4.06           H  
ATOM    552  HG  SER A  38     -30.936  38.679 -28.733  1.00  4.06           H  
ATOM    553  N   GLY A  39     -32.557  37.207 -30.074  1.00  4.19           N  
ATOM    554  CA  GLY A  39     -33.815  36.684 -29.553  1.00  4.19           C  
ATOM    555  C   GLY A  39     -34.131  35.360 -30.244  1.00  4.19           C  
ATOM    556  O   GLY A  39     -34.640  34.429 -29.615  1.00  4.19           O  
ATOM    557  H   GLY A  39     -32.531  38.063 -30.604  1.00  4.19           H  
ATOM    558 1HA  GLY A  39     -33.739  36.535 -28.476  1.00  4.19           H  
ATOM    559 2HA  GLY A  39     -34.615  37.399 -29.735  1.00  4.19           H  
ATOM    560  N   HIS A  40     -33.759  35.279 -31.533  1.00  4.34           N  
ATOM    561  CA  HIS A  40     -33.949  34.097 -32.361  1.00  4.34           C  
ATOM    562  C   HIS A  40     -35.261  33.405 -31.976  1.00  4.34           C  
ATOM    563  O   HIS A  40     -36.311  34.048 -31.893  1.00  4.34           O  
ATOM    564  CB  HIS A  40     -32.692  33.217 -32.140  1.00  4.34           C  
ATOM    565  CG  HIS A  40     -32.464  31.970 -32.979  1.00  4.34           C  
ATOM    566  ND1 HIS A  40     -33.031  30.752 -32.681  1.00  4.34           N  
ATOM    567  CD2 HIS A  40     -31.700  31.775 -34.060  1.00  4.34           C  
ATOM    568  CE1 HIS A  40     -32.592  29.845 -33.554  1.00  4.34           C  
ATOM    569  NE2 HIS A  40     -31.778  30.449 -34.393  1.00  4.34           N  
ATOM    570  H   HIS A  40     -33.306  36.092 -31.945  1.00  4.34           H  
ATOM    571  HA  HIS A  40     -34.001  34.382 -33.411  1.00  4.34           H  
ATOM    572 1HB  HIS A  40     -31.809  33.845 -32.269  1.00  4.34           H  
ATOM    573 2HB  HIS A  40     -32.683  32.902 -31.097  1.00  4.34           H  
ATOM    574  HD2 HIS A  40     -31.107  32.525 -34.563  1.00  4.34           H  
ATOM    575  HE1 HIS A  40     -32.848  28.789 -33.564  1.00  4.34           H  
ATOM    576  HE2 HIS A  40     -31.250  30.022 -35.170  1.00  4.34           H  
ATOM    577  N   VAL A  41     -35.188  32.104 -31.743  1.00  4.46           N  
ATOM    578  CA  VAL A  41     -36.231  31.297 -31.171  1.00  4.46           C  
ATOM    579  C   VAL A  41     -35.628  30.823 -29.856  1.00  4.46           C  
ATOM    580  O   VAL A  41     -36.274  30.814 -28.800  1.00  4.46           O  
ATOM    581  CB  VAL A  41     -36.573  30.117 -32.097  1.00  4.46           C  
ATOM    582  CG1 VAL A  41     -37.646  29.241 -31.462  1.00  4.46           C  
ATOM    583  CG2 VAL A  41     -37.003  30.663 -33.456  1.00  4.46           C  
ATOM    584  H   VAL A  41     -34.322  31.630 -31.913  1.00  4.46           H  
ATOM    585  HA  VAL A  41     -37.117  31.903 -30.978  1.00  4.46           H  
ATOM    586  HB  VAL A  41     -35.687  29.494 -32.223  1.00  4.46           H  
ATOM    587 1HG1 VAL A  41     -37.865  28.400 -32.119  1.00  4.46           H  
ATOM    588 2HG1 VAL A  41     -37.295  28.872 -30.513  1.00  4.46           H  
ATOM    589 3HG1 VAL A  41     -38.550  29.829 -31.311  1.00  4.46           H  
ATOM    590 1HG2 VAL A  41     -37.230  29.837 -34.125  1.00  4.46           H  
ATOM    591 2HG2 VAL A  41     -37.888  31.288 -33.333  1.00  4.46           H  
ATOM    592 3HG2 VAL A  41     -36.192  31.260 -33.879  1.00  4.46           H  
ATOM    593  N   ARG A  42     -34.368  30.381 -29.971  1.00  4.50           N  
ATOM    594  CA  ARG A  42     -33.571  29.881 -28.854  1.00  4.50           C  
ATOM    595  C   ARG A  42     -32.159  30.481 -28.925  1.00  4.50           C  
ATOM    596  O   ARG A  42     -31.241  29.844 -29.440  1.00  4.50           O  
ATOM    597  CB  ARG A  42     -33.476  28.360 -28.881  1.00  4.50           C  
ATOM    598  CG  ARG A  42     -34.803  27.625 -28.685  1.00  4.50           C  
ATOM    599  CD  ARG A  42     -35.319  27.788 -27.298  1.00  4.50           C  
ATOM    600  NE  ARG A  42     -36.552  27.048 -27.074  1.00  4.50           N  
ATOM    601  CZ  ARG A  42     -37.805  27.523 -27.288  1.00  4.50           C  
ATOM    602  NH1 ARG A  42     -38.013  28.748 -27.734  1.00  4.50           N  
ATOM    603  NH2 ARG A  42     -38.844  26.742 -27.038  1.00  4.50           N  
ATOM    604  H   ARG A  42     -33.932  30.440 -30.890  1.00  4.50           H  
ATOM    605  HA  ARG A  42     -34.039  30.191 -27.921  1.00  4.50           H  
ATOM    606 1HB  ARG A  42     -33.059  28.045 -29.838  1.00  4.50           H  
ATOM    607 2HB  ARG A  42     -32.792  28.026 -28.100  1.00  4.50           H  
ATOM    608 1HG  ARG A  42     -35.537  28.000 -29.375  1.00  4.50           H  
ATOM    609 2HG  ARG A  42     -34.652  26.562 -28.866  1.00  4.50           H  
ATOM    610 1HD  ARG A  42     -34.574  27.429 -26.589  1.00  4.50           H  
ATOM    611 2HD  ARG A  42     -35.517  28.844 -27.110  1.00  4.50           H  
ATOM    612  HE  ARG A  42     -36.467  26.103 -26.731  1.00  4.50           H  
ATOM    613 1HH1 ARG A  42     -37.232  29.387 -27.945  1.00  4.50           H  
ATOM    614 2HH1 ARG A  42     -38.955  29.073 -27.880  1.00  4.50           H  
ATOM    615 1HH2 ARG A  42     -38.700  25.802 -26.694  1.00  4.50           H  
ATOM    616 2HH2 ARG A  42     -39.780  27.086 -27.191  1.00  4.50           H  
ATOM    617  N   GLY A  43     -31.976  31.676 -28.346  1.00  4.43           N  
ATOM    618  CA  GLY A  43     -30.760  32.501 -28.525  1.00  4.43           C  
ATOM    619  C   GLY A  43     -29.408  31.825 -28.258  1.00  4.43           C  
ATOM    620  O   GLY A  43     -28.376  32.275 -28.776  1.00  4.43           O  
ATOM    621  H   GLY A  43     -32.760  32.092 -27.862  1.00  4.43           H  
ATOM    622 1HA  GLY A  43     -30.756  32.888 -29.544  1.00  4.43           H  
ATOM    623 2HA  GLY A  43     -30.848  33.379 -27.886  1.00  4.43           H  
ATOM    624  N   LYS A  44     -29.405  30.725 -27.493  1.00  4.25           N  
ATOM    625  CA  LYS A  44     -28.182  29.967 -27.199  1.00  4.25           C  
ATOM    626  C   LYS A  44     -27.472  29.646 -28.515  1.00  4.25           C  
ATOM    627  O   LYS A  44     -26.242  29.640 -28.600  1.00  4.25           O  
ATOM    628  CB  LYS A  44     -28.524  28.684 -26.449  1.00  4.25           C  
ATOM    629  CG  LYS A  44     -27.326  27.840 -26.042  1.00  4.25           C  
ATOM    630  CD  LYS A  44     -27.767  26.619 -25.227  1.00  4.25           C  
ATOM    631  CE  LYS A  44     -26.582  25.735 -24.854  1.00  4.25           C  
ATOM    632  NZ  LYS A  44     -27.003  24.547 -24.053  1.00  4.25           N  
ATOM    633  H   LYS A  44     -30.284  30.406 -27.115  1.00  4.25           H  
ATOM    634  HA  LYS A  44     -27.520  30.580 -26.589  1.00  4.25           H  
ATOM    635 1HB  LYS A  44     -29.083  28.930 -25.547  1.00  4.25           H  
ATOM    636 2HB  LYS A  44     -29.168  28.066 -27.073  1.00  4.25           H  
ATOM    637 1HG  LYS A  44     -26.796  27.509 -26.935  1.00  4.25           H  
ATOM    638 2HG  LYS A  44     -26.646  28.442 -25.442  1.00  4.25           H  
ATOM    639 1HD  LYS A  44     -28.260  26.952 -24.313  1.00  4.25           H  
ATOM    640 2HD  LYS A  44     -28.477  26.033 -25.807  1.00  4.25           H  
ATOM    641 1HE  LYS A  44     -26.092  25.392 -25.765  1.00  4.25           H  
ATOM    642 2HE  LYS A  44     -25.871  26.319 -24.270  1.00  4.25           H  
ATOM    643 1HZ  LYS A  44     -26.191  23.990 -23.829  1.00  4.25           H  
ATOM    644 2HZ  LYS A  44     -27.449  24.854 -23.199  1.00  4.25           H  
ATOM    645 3HZ  LYS A  44     -27.654  23.993 -24.591  1.00  4.25           H  
ATOM    646  N   TYR A  45     -28.276  29.329 -29.526  1.00  4.03           N  
ATOM    647  CA  TYR A  45     -27.812  29.088 -30.873  1.00  4.03           C  
ATOM    648  C   TYR A  45     -28.513  30.132 -31.716  1.00  4.03           C  
ATOM    649  O   TYR A  45     -29.663  29.955 -32.104  1.00  4.03           O  
ATOM    650  CB  TYR A  45     -28.119  27.673 -31.348  1.00  4.03           C  
ATOM    651  CG  TYR A  45     -27.405  26.614 -30.559  1.00  4.03           C  
ATOM    652  CD1 TYR A  45     -27.966  26.095 -29.409  1.00  4.03           C  
ATOM    653  CD2 TYR A  45     -26.175  26.167 -30.992  1.00  4.03           C  
ATOM    654  CE1 TYR A  45     -27.290  25.127 -28.695  1.00  4.03           C  
ATOM    655  CE2 TYR A  45     -25.497  25.204 -30.281  1.00  4.03           C  
ATOM    656  CZ  TYR A  45     -26.048  24.685 -29.134  1.00  4.03           C  
ATOM    657  OH  TYR A  45     -25.371  23.721 -28.421  1.00  4.03           O  
ATOM    658  H   TYR A  45     -29.284  29.367 -29.369  1.00  4.03           H  
ATOM    659  HA  TYR A  45     -26.739  29.268 -30.933  1.00  4.03           H  
ATOM    660 1HB  TYR A  45     -29.194  27.491 -31.277  1.00  4.03           H  
ATOM    661 2HB  TYR A  45     -27.835  27.569 -32.392  1.00  4.03           H  
ATOM    662  HD1 TYR A  45     -28.940  26.448 -29.069  1.00  4.03           H  
ATOM    663  HD2 TYR A  45     -25.738  26.583 -31.895  1.00  4.03           H  
ATOM    664  HE1 TYR A  45     -27.729  24.716 -27.790  1.00  4.03           H  
ATOM    665  HE2 TYR A  45     -24.522  24.858 -30.625  1.00  4.03           H  
ATOM    666  HH  TYR A  45     -24.582  23.462 -28.905  1.00  4.03           H  
ATOM    667  N   SER A  46     -27.824  31.228 -31.994  1.00  3.81           N  
ATOM    668  CA  SER A  46     -28.421  32.379 -32.659  1.00  3.81           C  
ATOM    669  C   SER A  46     -28.342  32.257 -34.173  1.00  3.81           C  
ATOM    670  O   SER A  46     -28.742  33.162 -34.904  1.00  3.81           O  
ATOM    671  CB  SER A  46     -27.770  33.674 -32.191  1.00  3.81           C  
ATOM    672  OG  SER A  46     -28.073  33.996 -30.837  1.00  3.81           O  
ATOM    673  H   SER A  46     -26.842  31.296 -31.734  1.00  3.81           H  
ATOM    674  HA  SER A  46     -29.470  32.418 -32.372  1.00  3.81           H  
ATOM    675 1HB  SER A  46     -26.700  33.587 -32.293  1.00  3.81           H  
ATOM    676 2HB  SER A  46     -28.076  34.479 -32.835  1.00  3.81           H  
ATOM    677  HG  SER A  46     -28.016  33.174 -30.278  1.00  3.81           H  
ATOM    678  N   ARG A  47     -27.782  31.146 -34.614  1.00  3.62           N  
ATOM    679  CA  ARG A  47     -27.562  30.816 -36.002  1.00  3.62           C  
ATOM    680  C   ARG A  47     -28.741  30.214 -36.752  1.00  3.62           C  
ATOM    681  O   ARG A  47     -29.628  29.575 -36.180  1.00  3.62           O  
ATOM    682  CB  ARG A  47     -26.396  29.857 -36.078  1.00  3.62           C  
ATOM    683  CG  ARG A  47     -26.648  28.508 -35.454  1.00  3.62           C  
ATOM    684  CD  ARG A  47     -25.399  27.748 -35.378  1.00  3.62           C  
ATOM    685  NE  ARG A  47     -25.559  26.433 -34.811  1.00  3.62           N  
ATOM    686  CZ  ARG A  47     -24.524  25.659 -34.440  1.00  3.62           C  
ATOM    687  NH1 ARG A  47     -23.292  26.116 -34.567  1.00  3.62           N  
ATOM    688  NH2 ARG A  47     -24.740  24.451 -33.946  1.00  3.62           N  
ATOM    689  H   ARG A  47     -27.477  30.488 -33.917  1.00  3.62           H  
ATOM    690  HA  ARG A  47     -27.289  31.724 -36.499  1.00  3.62           H  
ATOM    691 1HB  ARG A  47     -26.124  29.702 -37.122  1.00  3.62           H  
ATOM    692 2HB  ARG A  47     -25.535  30.282 -35.581  1.00  3.62           H  
ATOM    693 1HG  ARG A  47     -27.036  28.649 -34.446  1.00  3.62           H  
ATOM    694 2HG  ARG A  47     -27.368  27.954 -36.055  1.00  3.62           H  
ATOM    695 1HD  ARG A  47     -24.963  27.649 -36.369  1.00  3.62           H  
ATOM    696 2HD  ARG A  47     -24.729  28.289 -34.750  1.00  3.62           H  
ATOM    697  HE  ARG A  47     -26.493  26.065 -34.706  1.00  3.62           H  
ATOM    698 1HH1 ARG A  47     -23.120  27.065 -34.942  1.00  3.62           H  
ATOM    699 2HH1 ARG A  47     -22.512  25.542 -34.290  1.00  3.62           H  
ATOM    700 1HH2 ARG A  47     -25.687  24.106 -33.849  1.00  3.62           H  
ATOM    701 2HH2 ARG A  47     -23.962  23.871 -33.670  1.00  3.62           H  
ATOM    702  N   HIS A  48     -28.680  30.378 -38.067  1.00  3.46           N  
ATOM    703  CA  HIS A  48     -29.581  29.770 -39.034  1.00  3.46           C  
ATOM    704  C   HIS A  48     -28.725  29.287 -40.197  1.00  3.46           C  
ATOM    705  O   HIS A  48     -27.683  29.870 -40.479  1.00  3.46           O  
ATOM    706  CB  HIS A  48     -30.636  30.749 -39.544  1.00  3.46           C  
ATOM    707  CG  HIS A  48     -31.648  31.248 -38.519  1.00  3.46           C  
ATOM    708  ND1 HIS A  48     -32.817  30.568 -38.249  1.00  3.46           N  
ATOM    709  CD2 HIS A  48     -31.671  32.353 -37.731  1.00  3.46           C  
ATOM    710  CE1 HIS A  48     -33.518  31.238 -37.356  1.00  3.46           C  
ATOM    711  NE2 HIS A  48     -32.854  32.329 -37.038  1.00  3.46           N  
ATOM    712  H   HIS A  48     -27.932  30.949 -38.427  1.00  3.46           H  
ATOM    713  HA  HIS A  48     -30.085  28.908 -38.598  1.00  3.46           H  
ATOM    714 1HB  HIS A  48     -30.148  31.599 -39.992  1.00  3.46           H  
ATOM    715 2HB  HIS A  48     -31.202  30.269 -40.344  1.00  3.46           H  
ATOM    716  HD1 HIS A  48     -33.117  29.712 -38.679  1.00  3.46           H  
ATOM    717  HD2 HIS A  48     -30.983  33.185 -37.592  1.00  3.46           H  
ATOM    718  HE1 HIS A  48     -34.480  30.861 -37.011  1.00  3.46           H  
ATOM    719  N   ARG A  49     -29.154  28.229 -40.871  1.00  3.35           N  
ATOM    720  CA  ARG A  49     -28.419  27.700 -42.026  1.00  3.35           C  
ATOM    721  C   ARG A  49     -28.384  28.655 -43.227  1.00  3.35           C  
ATOM    722  O   ARG A  49     -27.446  28.642 -44.025  1.00  3.35           O  
ATOM    723  CB  ARG A  49     -29.038  26.385 -42.463  1.00  3.35           C  
ATOM    724  CG  ARG A  49     -28.822  25.223 -41.500  1.00  3.35           C  
ATOM    725  CD  ARG A  49     -29.499  23.977 -41.966  1.00  3.35           C  
ATOM    726  NE  ARG A  49     -29.285  22.865 -41.046  1.00  3.35           N  
ATOM    727  CZ  ARG A  49     -29.902  21.667 -41.125  1.00  3.35           C  
ATOM    728  NH1 ARG A  49     -30.774  21.431 -42.081  1.00  3.35           N  
ATOM    729  NH2 ARG A  49     -29.628  20.728 -40.236  1.00  3.35           N  
ATOM    730  H   ARG A  49     -30.012  27.778 -40.584  1.00  3.35           H  
ATOM    731  HA  ARG A  49     -27.392  27.510 -41.712  1.00  3.35           H  
ATOM    732 1HB  ARG A  49     -30.111  26.516 -42.596  1.00  3.35           H  
ATOM    733 2HB  ARG A  49     -28.622  26.096 -43.428  1.00  3.35           H  
ATOM    734 1HG  ARG A  49     -27.754  25.021 -41.407  1.00  3.35           H  
ATOM    735 2HG  ARG A  49     -29.226  25.486 -40.522  1.00  3.35           H  
ATOM    736 1HD  ARG A  49     -30.572  24.152 -42.046  1.00  3.35           H  
ATOM    737 2HD  ARG A  49     -29.105  23.693 -42.942  1.00  3.35           H  
ATOM    738  HE  ARG A  49     -28.623  23.002 -40.294  1.00  3.35           H  
ATOM    739 1HH1 ARG A  49     -30.985  22.148 -42.761  1.00  3.35           H  
ATOM    740 2HH1 ARG A  49     -31.233  20.533 -42.136  1.00  3.35           H  
ATOM    741 1HH2 ARG A  49     -28.958  20.908 -39.501  1.00  3.35           H  
ATOM    742 2HH2 ARG A  49     -30.088  19.832 -40.291  1.00  3.35           H  
ATOM    743  N   SER A  50     -29.437  29.448 -43.362  1.00  3.28           N  
ATOM    744  CA  SER A  50     -29.622  30.385 -44.463  1.00  3.28           C  
ATOM    745  C   SER A  50     -30.640  31.444 -44.115  1.00  3.28           C  
ATOM    746  O   SER A  50     -31.620  31.167 -43.426  1.00  3.28           O  
ATOM    747  CB  SER A  50     -30.091  29.672 -45.713  1.00  3.28           C  
ATOM    748  OG  SER A  50     -30.391  30.601 -46.753  1.00  3.28           O  
ATOM    749  H   SER A  50     -30.148  29.393 -42.649  1.00  3.28           H  
ATOM    750  HA  SER A  50     -28.667  30.876 -44.665  1.00  3.28           H  
ATOM    751 1HB  SER A  50     -29.316  28.984 -46.051  1.00  3.28           H  
ATOM    752 2HB  SER A  50     -30.971  29.080 -45.475  1.00  3.28           H  
ATOM    753  HG  SER A  50     -29.536  30.947 -47.045  1.00  3.28           H  
ATOM    754  N   LEU A  51     -30.473  32.635 -44.685  1.00  3.25           N  
ATOM    755  CA  LEU A  51     -31.460  33.693 -44.488  1.00  3.25           C  
ATOM    756  C   LEU A  51     -32.866  33.237 -44.869  1.00  3.25           C  
ATOM    757  O   LEU A  51     -33.839  33.662 -44.257  1.00  3.25           O  
ATOM    758  CB  LEU A  51     -31.104  34.960 -45.273  1.00  3.25           C  
ATOM    759  CG  LEU A  51     -32.045  36.171 -45.010  1.00  3.25           C  
ATOM    760  CD1 LEU A  51     -32.023  36.553 -43.505  1.00  3.25           C  
ATOM    761  CD2 LEU A  51     -31.588  37.345 -45.848  1.00  3.25           C  
ATOM    762  H   LEU A  51     -29.653  32.811 -45.244  1.00  3.25           H  
ATOM    763  HA  LEU A  51     -31.460  33.962 -43.446  1.00  3.25           H  
ATOM    764 1HB  LEU A  51     -30.096  35.260 -45.032  1.00  3.25           H  
ATOM    765 2HB  LEU A  51     -31.148  34.733 -46.337  1.00  3.25           H  
ATOM    766  HG  LEU A  51     -33.061  35.902 -45.280  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51     -32.693  37.394 -43.330  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51     -32.352  35.710 -42.920  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51     -31.033  36.828 -43.197  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51     -32.247  38.196 -45.676  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51     -30.573  37.609 -45.568  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51     -31.614  37.072 -46.900  1.00  3.25           H  
ATOM    773  N   GLN A  52     -32.997  32.369 -45.877  1.00  3.26           N  
ATOM    774  CA  GLN A  52     -34.335  31.957 -46.316  1.00  3.26           C  
ATOM    775  C   GLN A  52     -35.121  31.196 -45.236  1.00  3.26           C  
ATOM    776  O   GLN A  52     -36.340  31.065 -45.333  1.00  3.26           O  
ATOM    777  CB  GLN A  52     -34.240  31.093 -47.570  1.00  3.26           C  
ATOM    778  CG  GLN A  52     -33.667  29.740 -47.313  1.00  3.26           C  
ATOM    779  CD  GLN A  52     -33.332  29.003 -48.568  1.00  3.26           C  
ATOM    780  OE1 GLN A  52     -34.184  28.451 -49.277  1.00  3.26           O  
ATOM    781  NE2 GLN A  52     -32.040  29.006 -48.865  1.00  3.26           N  
ATOM    782  H   GLN A  52     -32.160  31.964 -46.315  1.00  3.26           H  
ATOM    783  HA  GLN A  52     -34.899  32.856 -46.560  1.00  3.26           H  
ATOM    784 1HB  GLN A  52     -35.230  30.967 -48.004  1.00  3.26           H  
ATOM    785 2HB  GLN A  52     -33.613  31.590 -48.308  1.00  3.26           H  
ATOM    786 1HG  GLN A  52     -32.780  29.851 -46.726  1.00  3.26           H  
ATOM    787 2HG  GLN A  52     -34.400  29.152 -46.764  1.00  3.26           H  
ATOM    788 1HE2 GLN A  52     -31.707  28.548 -49.688  1.00  3.26           H  
ATOM    789 2HE2 GLN A  52     -31.399  29.496 -48.243  1.00  3.26           H  
ATOM    790  N   SER A  53     -34.418  30.649 -44.236  1.00  3.30           N  
ATOM    791  CA  SER A  53     -35.046  29.899 -43.160  1.00  3.30           C  
ATOM    792  C   SER A  53     -35.356  30.790 -41.957  1.00  3.30           C  
ATOM    793  O   SER A  53     -35.907  30.323 -40.955  1.00  3.30           O  
ATOM    794  CB  SER A  53     -34.139  28.761 -42.719  1.00  3.30           C  
ATOM    795  OG  SER A  53     -32.976  29.246 -42.098  1.00  3.30           O  
ATOM    796  H   SER A  53     -33.413  30.799 -44.178  1.00  3.30           H  
ATOM    797  HA  SER A  53     -35.983  29.483 -43.530  1.00  3.30           H  
ATOM    798 1HB  SER A  53     -34.677  28.107 -42.035  1.00  3.30           H  
ATOM    799 2HB  SER A  53     -33.863  28.172 -43.591  1.00  3.30           H  
ATOM    800  HG  SER A  53     -32.676  30.007 -42.648  1.00  3.30           H  
ATOM    801  N   CYS A  54     -34.947  32.054 -42.021  1.00  3.40           N  
ATOM    802  CA  CYS A  54     -35.094  32.942 -40.887  1.00  3.40           C  
ATOM    803  C   CYS A  54     -36.490  33.547 -40.775  1.00  3.40           C  
ATOM    804  O   CYS A  54     -37.013  34.070 -41.761  1.00  3.40           O  
ATOM    805  CB  CYS A  54     -34.099  34.075 -40.989  1.00  3.40           C  
ATOM    806  SG  CYS A  54     -32.419  33.533 -40.912  1.00  3.40           S  
ATOM    807  H   CYS A  54     -34.530  32.423 -42.876  1.00  3.40           H  
ATOM    808  HA  CYS A  54     -34.846  32.350 -40.014  1.00  3.40           H  
ATOM    809 1HB  CYS A  54     -34.239  34.596 -41.929  1.00  3.40           H  
ATOM    810 2HB  CYS A  54     -34.277  34.783 -40.200  1.00  3.40           H  
ATOM    811  HG  CYS A  54     -32.558  32.842 -39.777  1.00  3.40           H  
ATOM    812  N   PRO A  55     -37.073  33.626 -39.564  1.00  3.59           N  
ATOM    813  CA  PRO A  55     -38.385  34.195 -39.284  1.00  3.59           C  
ATOM    814  C   PRO A  55     -38.420  35.692 -39.567  1.00  3.59           C  
ATOM    815  O   PRO A  55     -39.483  36.292 -39.718  1.00  3.59           O  
ATOM    816  CB  PRO A  55     -38.570  33.894 -37.790  1.00  3.59           C  
ATOM    817  CG  PRO A  55     -37.166  33.760 -37.234  1.00  3.59           C  
ATOM    818  CD  PRO A  55     -36.356  33.156 -38.356  1.00  3.59           C  
ATOM    819  HA  PRO A  55     -39.140  33.670 -39.888  1.00  3.59           H  
ATOM    820 1HB  PRO A  55     -39.130  34.715 -37.317  1.00  3.59           H  
ATOM    821 2HB  PRO A  55     -39.171  32.982 -37.663  1.00  3.59           H  
ATOM    822 1HG  PRO A  55     -36.786  34.737 -36.915  1.00  3.59           H  
ATOM    823 2HG  PRO A  55     -37.176  33.122 -36.333  1.00  3.59           H  
ATOM    824 1HD  PRO A  55     -35.340  33.577 -38.289  1.00  3.59           H  
ATOM    825 2HD  PRO A  55     -36.369  32.056 -38.303  1.00  3.59           H  
ATOM    826  N   LEU A  56     -37.237  36.291 -39.630  1.00  3.88           N  
ATOM    827  CA  LEU A  56     -37.083  37.705 -39.869  1.00  3.88           C  
ATOM    828  C   LEU A  56     -36.779  38.052 -41.327  1.00  3.88           C  
ATOM    829  O   LEU A  56     -36.577  39.225 -41.650  1.00  3.88           O  
ATOM    830  CB  LEU A  56     -35.979  38.233 -38.959  1.00  3.88           C  
ATOM    831  CG  LEU A  56     -36.269  38.066 -37.471  1.00  3.88           C  
ATOM    832  CD1 LEU A  56     -35.087  38.564 -36.654  1.00  3.88           C  
ATOM    833  CD2 LEU A  56     -37.547  38.818 -37.137  1.00  3.88           C  
ATOM    834  H   LEU A  56     -36.404  35.746 -39.496  1.00  3.88           H  
ATOM    835  HA  LEU A  56     -38.016  38.195 -39.597  1.00  3.88           H  
ATOM    836 1HB  LEU A  56     -35.067  37.693 -39.181  1.00  3.88           H  
ATOM    837 2HB  LEU A  56     -35.823  39.291 -39.165  1.00  3.88           H  
ATOM    838  HG  LEU A  56     -36.406  37.018 -37.243  1.00  3.88           H  
ATOM    839 1HD1 LEU A  56     -35.300  38.434 -35.592  1.00  3.88           H  
ATOM    840 2HD1 LEU A  56     -34.202  37.994 -36.908  1.00  3.88           H  
ATOM    841 3HD1 LEU A  56     -34.915  39.619 -36.862  1.00  3.88           H  
ATOM    842 1HD2 LEU A  56     -37.774  38.696 -36.078  1.00  3.88           H  
ATOM    843 2HD2 LEU A  56     -37.416  39.877 -37.361  1.00  3.88           H  
ATOM    844 3HD2 LEU A  56     -38.370  38.419 -37.734  1.00  3.88           H  
ATOM    845  N   ALA A  57     -36.767  37.067 -42.238  1.00  4.24           N  
ATOM    846  CA  ALA A  57     -36.445  37.373 -43.643  1.00  4.24           C  
ATOM    847  C   ALA A  57     -37.649  37.972 -44.368  1.00  4.24           C  
ATOM    848  O   ALA A  57     -38.196  37.405 -45.319  1.00  4.24           O  
ATOM    849  CB  ALA A  57     -35.980  36.128 -44.371  1.00  4.24           C  
ATOM    850  H   ALA A  57     -36.957  36.098 -41.973  1.00  4.24           H  
ATOM    851  HA  ALA A  57     -35.641  38.107 -43.655  1.00  4.24           H  
ATOM    852 1HB  ALA A  57     -35.721  36.377 -45.395  1.00  4.24           H  
ATOM    853 2HB  ALA A  57     -35.113  35.732 -43.862  1.00  4.24           H  
ATOM    854 3HB  ALA A  57     -36.772  35.379 -44.365  1.00  4.24           H  
ATOM    855  N   LYS A  58     -38.028  39.165 -43.947  1.00  4.63           N  
ATOM    856  CA  LYS A  58     -39.207  39.849 -44.454  1.00  4.63           C  
ATOM    857  C   LYS A  58     -38.898  40.566 -45.757  1.00  4.63           C  
ATOM    858  O   LYS A  58     -38.836  41.793 -45.816  1.00  4.63           O  
ATOM    859  CB  LYS A  58     -39.720  40.819 -43.395  1.00  4.63           C  
ATOM    860  CG  LYS A  58     -40.203  40.121 -42.120  1.00  4.63           C  
ATOM    861  CD  LYS A  58     -40.684  41.107 -41.073  1.00  4.63           C  
ATOM    862  CE  LYS A  58     -41.127  40.384 -39.803  1.00  4.63           C  
ATOM    863  NZ  LYS A  58     -41.601  41.337 -38.759  1.00  4.63           N  
ATOM    864  H   LYS A  58     -37.492  39.571 -43.185  1.00  4.63           H  
ATOM    865  HA  LYS A  58     -39.980  39.107 -44.655  1.00  4.63           H  
ATOM    866 1HB  LYS A  58     -38.924  41.511 -43.119  1.00  4.63           H  
ATOM    867 2HB  LYS A  58     -40.545  41.404 -43.802  1.00  4.63           H  
ATOM    868 1HG  LYS A  58     -41.014  39.435 -42.366  1.00  4.63           H  
ATOM    869 2HG  LYS A  58     -39.382  39.540 -41.700  1.00  4.63           H  
ATOM    870 1HD  LYS A  58     -39.878  41.800 -40.827  1.00  4.63           H  
ATOM    871 2HD  LYS A  58     -41.525  41.677 -41.468  1.00  4.63           H  
ATOM    872 1HE  LYS A  58     -41.935  39.696 -40.048  1.00  4.63           H  
ATOM    873 2HE  LYS A  58     -40.284  39.812 -39.406  1.00  4.63           H  
ATOM    874 1HZ  LYS A  58     -41.885  40.823 -37.937  1.00  4.63           H  
ATOM    875 2HZ  LYS A  58     -40.854  41.973 -38.517  1.00  4.63           H  
ATOM    876 3HZ  LYS A  58     -42.387  41.862 -39.115  1.00  4.63           H  
ATOM    877  N   LYS A  59     -38.714  39.773 -46.806  1.00  5.01           N  
ATOM    878  CA  LYS A  59     -38.321  40.269 -48.124  1.00  5.01           C  
ATOM    879  C   LYS A  59     -39.491  40.796 -48.960  1.00  5.01           C  
ATOM    880  O   LYS A  59     -39.277  41.457 -49.979  1.00  5.01           O  
ATOM    881  CB  LYS A  59     -37.618  39.160 -48.905  1.00  5.01           C  
ATOM    882  CG  LYS A  59     -36.279  38.706 -48.322  1.00  5.01           C  
ATOM    883  CD  LYS A  59     -35.662  37.626 -49.198  1.00  5.01           C  
ATOM    884  CE  LYS A  59     -34.313  37.162 -48.685  1.00  5.01           C  
ATOM    885  NZ  LYS A  59     -33.721  36.131 -49.590  1.00  5.01           N  
ATOM    886  H   LYS A  59     -38.785  38.768 -46.631  1.00  5.01           H  
ATOM    887  HA  LYS A  59     -37.620  41.092 -47.981  1.00  5.01           H  
ATOM    888 1HB  LYS A  59     -38.272  38.288 -48.953  1.00  5.01           H  
ATOM    889 2HB  LYS A  59     -37.444  39.493 -49.927  1.00  5.01           H  
ATOM    890 1HG  LYS A  59     -35.598  39.554 -48.252  1.00  5.01           H  
ATOM    891 2HG  LYS A  59     -36.440  38.304 -47.320  1.00  5.01           H  
ATOM    892 1HD  LYS A  59     -36.337  36.770 -49.233  1.00  5.01           H  
ATOM    893 2HD  LYS A  59     -35.540  38.009 -50.212  1.00  5.01           H  
ATOM    894 1HE  LYS A  59     -33.637  38.013 -48.626  1.00  5.01           H  
ATOM    895 2HE  LYS A  59     -34.430  36.732 -47.688  1.00  5.01           H  
ATOM    896 1HZ  LYS A  59     -32.824  35.839 -49.233  1.00  5.01           H  
ATOM    897 2HZ  LYS A  59     -34.338  35.333 -49.644  1.00  5.01           H  
ATOM    898 3HZ  LYS A  59     -33.601  36.525 -50.513  1.00  5.01           H  
ATOM    899  N   ARG A  60     -40.711  40.488 -48.533  1.00  5.33           N  
ATOM    900  CA  ARG A  60     -41.933  40.871 -49.234  1.00  5.33           C  
ATOM    901  C   ARG A  60     -43.147  40.431 -48.426  1.00  5.33           C  
ATOM    902  O   ARG A  60     -44.019  41.245 -48.124  1.00  5.33           O  
ATOM    903  OXT ARG A  60     -43.091  39.355 -47.830  1.00  5.33           O  
ATOM    904  CB  ARG A  60     -41.999  40.249 -50.633  1.00  5.33           C  
ATOM    905  CG  ARG A  60     -43.203  40.666 -51.475  1.00  5.33           C  
ATOM    906  CD  ARG A  60     -43.121  40.115 -52.862  1.00  5.33           C  
ATOM    907  NE  ARG A  60     -44.262  40.513 -53.678  1.00  5.33           N  
ATOM    908  CZ  ARG A  60     -44.450  40.150 -54.964  1.00  5.33           C  
ATOM    909  NH1 ARG A  60     -43.569  39.382 -55.569  1.00  5.33           N  
ATOM    910  NH2 ARG A  60     -45.521  40.566 -55.618  1.00  5.33           N  
ATOM    911  H   ARG A  60     -40.787  39.957 -47.679  1.00  5.33           H  
ATOM    912  HA  ARG A  60     -41.953  41.957 -49.334  1.00  5.33           H  
ATOM    913 1HB  ARG A  60     -41.120  40.506 -51.214  1.00  5.33           H  
ATOM    914 2HB  ARG A  60     -42.023  39.162 -50.544  1.00  5.33           H  
ATOM    915 1HG  ARG A  60     -44.119  40.297 -51.012  1.00  5.33           H  
ATOM    916 2HG  ARG A  60     -43.241  41.754 -51.540  1.00  5.33           H  
ATOM    917 1HD  ARG A  60     -42.214  40.481 -53.343  1.00  5.33           H  
ATOM    918 2HD  ARG A  60     -43.095  39.027 -52.820  1.00  5.33           H  
ATOM    919  HE  ARG A  60     -44.962  41.104 -53.250  1.00  5.33           H  
ATOM    920 1HH1 ARG A  60     -42.751  39.064 -55.070  1.00  5.33           H  
ATOM    921 2HH1 ARG A  60     -43.711  39.112 -56.531  1.00  5.33           H  
ATOM    922 1HH2 ARG A  60     -46.198  41.157 -55.155  1.00  5.33           H  
ATOM    923 2HH2 ARG A  60     -45.661  40.296 -56.581  1.00  5.33           H  
TER     924
ENDMDL

REMARK ID 642929 MODEL 5 line_1_sample66
PFRMAT TS
TARGET line_1_sample66
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      -2.333   4.014  -3.743  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.381   2.632  -3.276  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.669   2.446  -1.930  1.00 24.67           C  
ATOM      4  O   MET A   1      -2.300   2.491  -0.871  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.769   1.698  -4.324  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.807   0.206  -3.953  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.927  -0.826  -5.130  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.764  -0.417  -4.698  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.925   4.108  -4.556  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.668   4.630  -3.016  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.387   4.262  -3.989  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.425   2.355  -3.135  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.318   1.809  -5.258  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.740   1.980  -4.527  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.379   0.041  -2.971  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.843  -0.123  -3.921  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.448  -0.977  -5.335  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.929   0.652  -4.837  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.943  -0.678  -3.656  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.339   2.293  -1.967  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.474   1.994  -0.776  1.00 24.67           C  
ATOM     22  C   SER A   2       0.437   3.048   0.331  1.00 24.67           C  
ATOM     23  O   SER A   2       0.726   2.749   1.493  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.910   1.745  -1.201  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.495   2.907  -1.733  1.00 24.67           O  
ATOM     26  H   SER A   2       0.142   2.308  -2.854  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.094   1.063  -0.350  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.492   1.401  -0.344  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.928   0.954  -1.948  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.700   3.476  -0.979  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.002   4.257   0.004  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.088   5.320   0.992  1.00 24.67           C  
ATOM     33  C   LEU A   3      -1.037   4.938   2.130  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.895   5.419   3.257  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.562   6.619   0.341  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.422   7.242  -0.641  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.217   8.452  -1.304  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.687   7.613   0.109  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.247   4.442  -0.952  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.908   5.483   1.408  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.493   6.423  -0.188  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.759   7.348   1.125  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.669   6.522  -1.421  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.486   8.895  -2.010  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.117   8.146  -1.834  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.477   9.188  -0.543  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.409   8.052  -0.577  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.454   8.330   0.895  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.119   6.717   0.559  1.00 24.67           H  
ATOM     50  N   GLU A   4      -2.028   4.080   1.852  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -2.925   3.668   2.923  1.00 24.67           C  
ATOM     52  C   GLU A   4      -2.132   2.984   4.037  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.440   3.133   5.220  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -4.022   2.721   2.438  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -5.020   2.369   3.544  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -6.156   1.451   3.137  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -6.190   0.994   2.023  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -7.010   1.229   3.968  1.00 24.67           O  
ATOM     59  H   GLU A   4      -2.129   3.674   0.920  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -3.397   4.560   3.343  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -4.563   3.174   1.608  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -3.568   1.797   2.074  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -4.459   1.892   4.346  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -5.437   3.294   3.939  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.125   2.190   3.644  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.339   1.437   4.601  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.609   2.371   5.314  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.823   2.254   6.520  1.00 24.67           O  
ATOM     69  CB  ASN A   5       0.427   0.334   3.901  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.462  -0.772   3.416  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -1.559  -1.009   3.940  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.008  -1.460   2.402  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.864   2.152   2.666  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.005   1.001   5.344  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.974   0.747   3.056  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.165  -0.081   4.590  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.551  -2.210   2.024  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.881  -1.237   2.006  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.146   3.351   4.581  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.065   4.283   5.222  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.334   5.064   6.309  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.883   5.289   7.390  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.698   5.249   4.212  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.692   4.599   3.247  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.351   5.588   2.298  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.995   6.741   2.319  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.217   5.181   1.559  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.937   3.404   3.585  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.865   3.714   5.692  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.912   5.715   3.619  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.217   6.044   4.744  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.463   4.093   3.826  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.158   3.845   2.665  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.070   5.419   6.050  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.713   6.159   7.030  1.00 24.67           C  
ATOM     96  C   ASP A   7      -1.043   5.271   8.225  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.903   5.690   9.379  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -2.009   6.683   6.407  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -2.745   7.683   7.309  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -2.207   8.742   7.538  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -3.824   7.382   7.782  1.00 24.67           O  
ATOM    102  H   ASP A   7      -0.329   5.218   5.132  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -0.124   7.005   7.377  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -1.780   7.161   5.451  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -2.671   5.839   6.192  1.00 24.67           H  
ATOM    106  N   LYS A   8      -1.447   4.020   7.982  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -1.756   3.162   9.113  1.00 24.67           C  
ATOM    108  C   LYS A   8      -0.519   2.954   9.981  1.00 24.67           C  
ATOM    109  O   LYS A   8      -0.606   2.989  11.213  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.331   1.829   8.633  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -3.759   1.932   8.084  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -4.267   0.595   7.559  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -5.710   0.711   7.064  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -6.201  -0.561   6.452  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.577   3.682   7.026  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.510   3.657   9.723  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.697   1.436   7.833  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -2.321   1.108   9.447  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -4.425   2.276   8.875  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -3.788   2.662   7.277  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -3.634   0.275   6.725  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -4.215  -0.154   8.346  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -6.350   0.965   7.905  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -5.770   1.505   6.327  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -7.159  -0.434   6.140  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -5.616  -0.796   5.656  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -6.163  -1.304   7.130  1.00 24.67           H  
ATOM    128  N   ARG A   9       0.646   2.792   9.350  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.890   2.604  10.081  1.00 24.67           C  
ATOM    130  C   ARG A   9       2.272   3.861  10.862  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.730   3.775  12.007  1.00 24.67           O  
ATOM    132  CB  ARG A   9       2.989   2.218   9.109  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.832   0.811   8.531  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.796   0.536   7.440  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.607  -0.798   6.884  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.149  -1.236   5.731  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.910  -0.439   5.013  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.912  -2.470   5.321  1.00 24.67           N  
ATOM    139  H   ARG A   9       0.669   2.768   8.330  1.00 24.67           H  
ATOM    140  HA  ARG A   9       1.754   1.782  10.781  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.992   2.921   8.275  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       3.957   2.280   9.599  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       3.005   0.086   9.324  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.824   0.681   8.146  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.648   1.264   6.640  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.814   0.608   7.819  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.028  -1.443   7.405  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.090   0.505   5.326  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.316  -0.770   4.149  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.327  -3.083   5.873  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.315  -2.801   4.457  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.056   5.038  10.252  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.357   6.313  10.891  1.00 24.67           C  
ATOM    154  C   ALA A  10       1.540   6.505  12.164  1.00 24.67           C  
ATOM    155  O   ALA A  10       2.009   7.100  13.139  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.085   7.458   9.942  1.00 24.67           C  
ATOM    157  H   ALA A  10       1.703   5.055   9.295  1.00 24.67           H  
ATOM    158  HA  ALA A  10       3.409   6.310  11.150  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       2.343   8.397  10.421  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.684   7.330   9.042  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.028   7.460   9.676  1.00 24.67           H  
ATOM    162  N   ARG A  11       0.304   6.015  12.143  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -0.573   6.090  13.295  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.235   4.993  14.319  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.161   5.246  15.528  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -2.007   5.946  12.812  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -2.512   7.136  11.986  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -3.879   6.903  11.447  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -4.320   7.992  10.575  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -4.884   9.142  10.997  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -5.080   9.351  12.286  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -5.244  10.063  10.119  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.045   5.593  11.280  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.447   7.066  13.766  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -2.085   5.058  12.181  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -2.675   5.809  13.660  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -2.536   8.024  12.613  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -1.839   7.307  11.143  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -3.871   5.986  10.855  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -4.590   6.806  12.263  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -4.180   7.870   9.550  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -4.806   8.649  12.959  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -5.502  10.213  12.600  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -5.098   9.907   9.123  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -5.662  10.920  10.432  1.00 24.67           H  
ATOM    186  N   THR A  12       0.065   3.786  13.825  1.00 24.67           N  
ATOM    187  CA  THR A  12       0.355   2.629  14.664  1.00 24.67           C  
ATOM    188  C   THR A  12       1.583   2.840  15.525  1.00 24.67           C  
ATOM    189  O   THR A  12       1.591   2.495  16.705  1.00 24.67           O  
ATOM    190  CB  THR A  12       0.557   1.361  13.830  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -0.645   1.071  13.095  1.00 24.67           O  
ATOM    192  CG2 THR A  12       0.888   0.199  14.747  1.00 24.67           C  
ATOM    193  H   THR A  12       0.021   3.637  12.819  1.00 24.67           H  
ATOM    194  HA  THR A  12      -0.494   2.469  15.325  1.00 24.67           H  
ATOM    195  HB  THR A  12       1.372   1.517  13.132  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -0.821   1.814  12.475  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       1.035  -0.700  14.153  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       1.801   0.423  15.302  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       0.070   0.043  15.446  1.00 24.67           H  
ATOM    200  N   ARG A  13       2.623   3.443  14.953  1.00 24.67           N  
ATOM    201  CA  ARG A  13       3.864   3.699  15.675  1.00 24.67           C  
ATOM    202  C   ARG A  13       3.681   4.582  16.912  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.598   4.678  17.718  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.905   4.357  14.787  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.497   5.701  14.369  1.00 24.67           C  
ATOM    206  CD  ARG A  13       5.435   6.397  13.469  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.838   7.648  13.028  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.469   8.648  12.388  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.756   8.565  12.125  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.788   9.719  12.024  1.00 24.67           N  
ATOM    211  H   ARG A  13       2.564   3.697  13.965  1.00 24.67           H  
ATOM    212  HA  ARG A  13       4.263   2.738  16.003  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.853   4.428  15.309  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       5.051   3.759  13.886  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       3.587   5.556  13.844  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       4.321   6.330  15.235  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.362   6.620  13.991  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.631   5.780  12.596  1.00 24.67           H  
ATOM    219  HE  ARG A  13       3.823   7.737  13.188  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.275   7.745  12.404  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.223   9.319  11.643  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.798   9.784  12.230  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.252  10.473  11.542  1.00 24.67           H  
ATOM    224  N   SER A  14       2.529   5.269  17.067  1.00 24.39           N  
ATOM    225  CA  SER A  14       2.314   6.093  18.252  1.00 24.39           C  
ATOM    226  C   SER A  14       2.092   5.217  19.501  1.00 24.39           C  
ATOM    227  O   SER A  14       2.169   5.703  20.646  1.00 24.39           O  
ATOM    228  CB  SER A  14       1.136   7.032  18.041  1.00 24.39           C  
ATOM    229  OG  SER A  14      -0.081   6.337  17.994  1.00 24.39           O  
ATOM    230  H   SER A  14       1.768   5.188  16.392  1.00 24.39           H  
ATOM    231  HA  SER A  14       3.202   6.696  18.414  1.00 24.39           H  
ATOM    232 1HB  SER A  14       1.109   7.762  18.843  1.00 24.39           H  
ATOM    233 2HB  SER A  14       1.273   7.577  17.108  1.00 24.39           H  
ATOM    234  HG  SER A  14      -0.060   5.813  17.163  1.00 24.39           H  
ATOM    235  N   LYS A  15       1.809   3.926  19.289  1.00 23.34           N  
ATOM    236  CA  LYS A  15       1.584   3.009  20.389  1.00 23.34           C  
ATOM    237  C   LYS A  15       2.855   2.898  21.202  1.00 23.34           C  
ATOM    238  O   LYS A  15       3.954   2.869  20.658  1.00 23.34           O  
ATOM    239  CB  LYS A  15       1.136   1.634  19.892  1.00 23.34           C  
ATOM    240  CG  LYS A  15      -0.265   1.607  19.264  1.00 23.34           C  
ATOM    241  CD  LYS A  15      -0.667   0.196  18.845  1.00 23.34           C  
ATOM    242  CE  LYS A  15      -2.052   0.184  18.210  1.00 23.34           C  
ATOM    243  NZ  LYS A  15      -2.502  -1.197  17.865  1.00 23.34           N  
ATOM    244  H   LYS A  15       1.761   3.561  18.337  1.00 23.34           H  
ATOM    245  HA  LYS A  15       0.804   3.421  21.032  1.00 23.34           H  
ATOM    246 1HB  LYS A  15       1.841   1.283  19.134  1.00 23.34           H  
ATOM    247 2HB  LYS A  15       1.158   0.922  20.715  1.00 23.34           H  
ATOM    248 1HG  LYS A  15      -0.991   1.981  19.985  1.00 23.34           H  
ATOM    249 2HG  LYS A  15      -0.288   2.256  18.390  1.00 23.34           H  
ATOM    250 1HD  LYS A  15       0.059  -0.183  18.123  1.00 23.34           H  
ATOM    251 2HD  LYS A  15      -0.665  -0.459  19.716  1.00 23.34           H  
ATOM    252 1HE  LYS A  15      -2.765   0.626  18.904  1.00 23.34           H  
ATOM    253 2HE  LYS A  15      -2.026   0.785  17.298  1.00 23.34           H  
ATOM    254 1HZ  LYS A  15      -3.421  -1.154  17.448  1.00 23.34           H  
ATOM    255 2HZ  LYS A  15      -1.858  -1.622  17.212  1.00 23.34           H  
ATOM    256 3HZ  LYS A  15      -2.539  -1.754  18.706  1.00 23.34           H  
ATOM    257  N   ALA A  16       2.693   2.860  22.516  1.00 21.30           N  
ATOM    258  CA  ALA A  16       3.776   2.785  23.499  1.00 21.30           C  
ATOM    259  C   ALA A  16       4.639   4.055  23.554  1.00 21.30           C  
ATOM    260  O   ALA A  16       5.604   4.104  24.312  1.00 21.30           O  
ATOM    261  CB  ALA A  16       4.684   1.589  23.225  1.00 21.30           C  
ATOM    262  H   ALA A  16       1.748   2.889  22.871  1.00 21.30           H  
ATOM    263  HA  ALA A  16       3.317   2.655  24.478  1.00 21.30           H  
ATOM    264 1HB  ALA A  16       5.442   1.535  24.006  1.00 21.30           H  
ATOM    265 2HB  ALA A  16       4.093   0.674  23.234  1.00 21.30           H  
ATOM    266 3HB  ALA A  16       5.180   1.683  22.268  1.00 21.30           H  
ATOM    267  N   LEU A  17       4.243   5.102  22.819  1.00 18.46           N  
ATOM    268  CA  LEU A  17       4.908   6.389  22.940  1.00 18.46           C  
ATOM    269  C   LEU A  17       3.919   7.261  23.689  1.00 18.46           C  
ATOM    270  O   LEU A  17       4.235   7.857  24.728  1.00 18.46           O  
ATOM    271  CB  LEU A  17       5.228   6.971  21.559  1.00 18.46           C  
ATOM    272  CG  LEU A  17       6.164   6.111  20.695  1.00 18.46           C  
ATOM    273  CD1 LEU A  17       6.363   6.783  19.349  1.00 18.46           C  
ATOM    274  CD2 LEU A  17       7.478   5.899  21.415  1.00 18.46           C  
ATOM    275  H   LEU A  17       3.468   5.020  22.172  1.00 18.46           H  
ATOM    276  HA  LEU A  17       5.819   6.291  23.518  1.00 18.46           H  
ATOM    277 1HB  LEU A  17       4.304   7.108  21.009  1.00 18.46           H  
ATOM    278 2HB  LEU A  17       5.698   7.944  21.693  1.00 18.46           H  
ATOM    279  HG  LEU A  17       5.688   5.138  20.511  1.00 18.46           H  
ATOM    280 1HD1 LEU A  17       7.004   6.159  18.727  1.00 18.46           H  
ATOM    281 2HD1 LEU A  17       5.409   6.906  18.862  1.00 18.46           H  
ATOM    282 3HD1 LEU A  17       6.828   7.758  19.490  1.00 18.46           H  
ATOM    283 1HD2 LEU A  17       8.127   5.278  20.800  1.00 18.46           H  
ATOM    284 2HD2 LEU A  17       7.957   6.861  21.595  1.00 18.46           H  
ATOM    285 3HD2 LEU A  17       7.292   5.399  22.369  1.00 18.46           H  
ATOM    286  N   ARG A  18       2.665   7.234  23.245  1.00 15.34           N  
ATOM    287  CA  ARG A  18       1.602   7.976  23.915  1.00 15.34           C  
ATOM    288  C   ARG A  18       1.061   7.128  25.060  1.00 15.34           C  
ATOM    289  O   ARG A  18      -0.062   6.617  24.999  1.00 15.34           O  
ATOM    290  CB  ARG A  18       0.474   8.316  22.959  1.00 15.34           C  
ATOM    291  CG  ARG A  18       0.838   9.256  21.821  1.00 15.34           C  
ATOM    292  CD  ARG A  18      -0.350   9.559  20.963  1.00 15.34           C  
ATOM    293  NE  ARG A  18      -0.025  10.475  19.872  1.00 15.34           N  
ATOM    294  CZ  ARG A  18      -0.928  11.001  19.017  1.00 15.34           C  
ATOM    295  NH1 ARG A  18      -2.203  10.698  19.135  1.00 15.34           N  
ATOM    296  NH2 ARG A  18      -0.533  11.824  18.060  1.00 15.34           N  
ATOM    297  H   ARG A  18       2.450   6.716  22.388  1.00 15.34           H  
ATOM    298  HA  ARG A  18       2.019   8.900  24.326  1.00 15.34           H  
ATOM    299 1HB  ARG A  18       0.104   7.393  22.508  1.00 15.34           H  
ATOM    300 2HB  ARG A  18      -0.348   8.764  23.514  1.00 15.34           H  
ATOM    301 1HG  ARG A  18       1.229  10.187  22.228  1.00 15.34           H  
ATOM    302 2HG  ARG A  18       1.598   8.781  21.196  1.00 15.34           H  
ATOM    303 1HD  ARG A  18      -0.726   8.632  20.528  1.00 15.34           H  
ATOM    304 2HD  ARG A  18      -1.132  10.016  21.570  1.00 15.34           H  
ATOM    305  HE  ARG A  18       0.944  10.731  19.750  1.00 15.34           H  
ATOM    306 1HH1 ARG A  18      -2.506  10.068  19.864  1.00 15.34           H  
ATOM    307 2HH1 ARG A  18      -2.877  11.094  18.496  1.00 15.34           H  
ATOM    308 1HH2 ARG A  18       0.445  12.062  17.968  1.00 15.34           H  
ATOM    309 2HH2 ARG A  18      -1.210  12.219  17.423  1.00 15.34           H  
ATOM    310  N   GLY A  19       1.889   6.944  26.076  1.00 12.45           N  
ATOM    311  CA  GLY A  19       1.572   6.053  27.178  1.00 12.45           C  
ATOM    312  C   GLY A  19       0.753   6.737  28.270  1.00 12.45           C  
ATOM    313  O   GLY A  19       0.361   7.895  28.119  1.00 12.45           O  
ATOM    314  H   GLY A  19       2.795   7.417  26.027  1.00 12.45           H  
ATOM    315 1HA  GLY A  19       1.019   5.209  26.772  1.00 12.45           H  
ATOM    316 2HA  GLY A  19       2.500   5.666  27.597  1.00 12.45           H  
ATOM    317  N   PRO A  20       0.471   6.027  29.372  1.00 10.11           N  
ATOM    318  CA  PRO A  20      -0.287   6.485  30.519  1.00 10.11           C  
ATOM    319  C   PRO A  20       0.399   7.681  31.194  1.00 10.11           C  
ATOM    320  O   PRO A  20       1.619   7.820  31.088  1.00 10.11           O  
ATOM    321  CB  PRO A  20      -0.256   5.269  31.457  1.00 10.11           C  
ATOM    322  CG  PRO A  20       0.009   4.086  30.557  1.00 10.11           C  
ATOM    323  CD  PRO A  20       0.919   4.620  29.478  1.00 10.11           C  
ATOM    324  HA  PRO A  20      -1.304   6.686  30.184  1.00 10.11           H  
ATOM    325 1HB  PRO A  20       0.517   5.417  32.230  1.00 10.11           H  
ATOM    326 2HB  PRO A  20      -1.217   5.186  31.987  1.00 10.11           H  
ATOM    327 1HG  PRO A  20       0.473   3.273  31.136  1.00 10.11           H  
ATOM    328 2HG  PRO A  20      -0.937   3.690  30.160  1.00 10.11           H  
ATOM    329 1HD  PRO A  20       1.970   4.572  29.796  1.00 10.11           H  
ATOM    330 2HD  PRO A  20       0.730   4.046  28.569  1.00 10.11           H  
ATOM    331  N   PRO A  21      -0.351   8.554  31.879  1.00  8.38           N  
ATOM    332  CA  PRO A  21       0.144   9.628  32.720  1.00  8.38           C  
ATOM    333  C   PRO A  21       1.016   9.049  33.822  1.00  8.38           C  
ATOM    334  O   PRO A  21       0.791   7.918  34.261  1.00  8.38           O  
ATOM    335  CB  PRO A  21      -1.134  10.242  33.289  1.00  8.38           C  
ATOM    336  CG  PRO A  21      -2.205   9.898  32.288  1.00  8.38           C  
ATOM    337  CD  PRO A  21      -1.821   8.541  31.741  1.00  8.38           C  
ATOM    338  HA  PRO A  21       0.709  10.346  32.104  1.00  8.38           H  
ATOM    339 1HB  PRO A  21      -1.326   9.826  34.292  1.00  8.38           H  
ATOM    340 2HB  PRO A  21      -1.002  11.326  33.418  1.00  8.38           H  
ATOM    341 1HG  PRO A  21      -3.191   9.896  32.776  1.00  8.38           H  
ATOM    342 2HG  PRO A  21      -2.245  10.668  31.500  1.00  8.38           H  
ATOM    343 1HD  PRO A  21      -2.270   7.724  32.323  1.00  8.38           H  
ATOM    344 2HD  PRO A  21      -2.128   8.543  30.688  1.00  8.38           H  
ATOM    345  N   GLU A  22       1.997   9.810  34.279  1.00  7.20           N  
ATOM    346  CA  GLU A  22       2.860   9.334  35.352  1.00  7.20           C  
ATOM    347  C   GLU A  22       2.097   9.076  36.644  1.00  7.20           C  
ATOM    348  O   GLU A  22       1.203   9.838  37.016  1.00  7.20           O  
ATOM    349  CB  GLU A  22       3.992  10.325  35.639  1.00  7.20           C  
ATOM    350  CG  GLU A  22       5.063  10.419  34.560  1.00  7.20           C  
ATOM    351  CD  GLU A  22       6.260  11.292  34.959  1.00  7.20           C  
ATOM    352  OE1 GLU A  22       6.337  11.714  36.102  1.00  7.20           O  
ATOM    353  OE2 GLU A  22       7.091  11.531  34.113  1.00  7.20           O  
ATOM    354  H   GLU A  22       2.148  10.727  33.884  1.00  7.20           H  
ATOM    355  HA  GLU A  22       3.303   8.389  35.035  1.00  7.20           H  
ATOM    356 1HB  GLU A  22       3.569  11.321  35.766  1.00  7.20           H  
ATOM    357 2HB  GLU A  22       4.469  10.065  36.566  1.00  7.20           H  
ATOM    358 1HG  GLU A  22       5.418   9.415  34.332  1.00  7.20           H  
ATOM    359 2HG  GLU A  22       4.609  10.826  33.657  1.00  7.20           H  
ATOM    360  N   THR A  23       2.511   8.021  37.343  1.00  6.40           N  
ATOM    361  CA  THR A  23       1.963   7.624  38.637  1.00  6.40           C  
ATOM    362  C   THR A  23       2.963   7.945  39.744  1.00  6.40           C  
ATOM    363  O   THR A  23       2.784   7.577  40.905  1.00  6.40           O  
ATOM    364  CB  THR A  23       1.625   6.125  38.645  1.00  6.40           C  
ATOM    365  OG1 THR A  23       2.817   5.361  38.398  1.00  6.40           O  
ATOM    366  CG2 THR A  23       0.605   5.824  37.550  1.00  6.40           C  
ATOM    367  H   THR A  23       3.237   7.444  36.941  1.00  6.40           H  
ATOM    368  HA  THR A  23       1.050   8.191  38.825  1.00  6.40           H  
ATOM    369  HB  THR A  23       1.215   5.847  39.616  1.00  6.40           H  
ATOM    370  HG1 THR A  23       2.600   4.424  38.375  1.00  6.40           H  
ATOM    371 1HG2 THR A  23       0.368   4.762  37.555  1.00  6.40           H  
ATOM    372 2HG2 THR A  23      -0.304   6.399  37.731  1.00  6.40           H  
ATOM    373 3HG2 THR A  23       1.015   6.099  36.576  1.00  6.40           H  
ATOM    374  N   THR A  24       4.007   8.682  39.359  1.00  5.85           N  
ATOM    375  CA  THR A  24       5.136   9.070  40.204  1.00  5.85           C  
ATOM    376  C   THR A  24       4.698   9.987  41.334  1.00  5.85           C  
ATOM    377  O   THR A  24       5.348  10.085  42.371  1.00  5.85           O  
ATOM    378  CB  THR A  24       6.198   9.773  39.336  1.00  5.85           C  
ATOM    379  OG1 THR A  24       5.615  10.957  38.738  1.00  5.85           O  
ATOM    380  CG2 THR A  24       6.662   8.823  38.233  1.00  5.85           C  
ATOM    381  H   THR A  24       4.030   8.963  38.391  1.00  5.85           H  
ATOM    382  HA  THR A  24       5.572   8.169  40.644  1.00  5.85           H  
ATOM    383  HB  THR A  24       7.052  10.063  39.949  1.00  5.85           H  
ATOM    384  HG1 THR A  24       6.002  11.140  37.841  1.00  5.85           H  
ATOM    385 1HG2 THR A  24       7.405   9.328  37.610  1.00  5.85           H  
ATOM    386 2HG2 THR A  24       7.100   7.935  38.683  1.00  5.85           H  
ATOM    387 3HG2 THR A  24       5.816   8.534  37.620  1.00  5.85           H  
ATOM    388  N   ALA A  25       3.542  10.615  41.172  1.00  5.41           N  
ATOM    389  CA  ALA A  25       2.967  11.472  42.193  1.00  5.41           C  
ATOM    390  C   ALA A  25       2.744  10.686  43.483  1.00  5.41           C  
ATOM    391  O   ALA A  25       2.739  11.243  44.572  1.00  5.41           O  
ATOM    392  CB  ALA A  25       1.663  12.070  41.720  1.00  5.41           C  
ATOM    393  H   ALA A  25       3.056  10.495  40.294  1.00  5.41           H  
ATOM    394  HA  ALA A  25       3.678  12.275  42.400  1.00  5.41           H  
ATOM    395 1HB  ALA A  25       1.259  12.723  42.495  1.00  5.41           H  
ATOM    396 2HB  ALA A  25       1.833  12.645  40.810  1.00  5.41           H  
ATOM    397 3HB  ALA A  25       0.956  11.267  41.517  1.00  5.41           H  
ATOM    398  N   ALA A  26       2.560   9.365  43.364  1.00  5.01           N  
ATOM    399  CA  ALA A  26       2.329   8.509  44.519  1.00  5.01           C  
ATOM    400  C   ALA A  26       3.490   8.595  45.508  1.00  5.01           C  
ATOM    401  O   ALA A  26       3.296   8.509  46.722  1.00  5.01           O  
ATOM    402  CB  ALA A  26       2.154   7.073  44.062  1.00  5.01           C  
ATOM    403  H   ALA A  26       2.600   8.920  42.448  1.00  5.01           H  
ATOM    404  HA  ALA A  26       1.423   8.844  45.020  1.00  5.01           H  
ATOM    405 1HB  ALA A  26       1.964   6.437  44.924  1.00  5.01           H  
ATOM    406 2HB  ALA A  26       1.316   7.012  43.369  1.00  5.01           H  
ATOM    407 3HB  ALA A  26       3.066   6.743  43.559  1.00  5.01           H  
ATOM    408  N   ASP A  27       4.695   8.832  45.003  1.00  4.67           N  
ATOM    409  CA  ASP A  27       5.901   8.874  45.810  1.00  4.67           C  
ATOM    410  C   ASP A  27       6.039  10.204  46.536  1.00  4.67           C  
ATOM    411  O   ASP A  27       6.950  10.393  47.348  1.00  4.67           O  
ATOM    412  CB  ASP A  27       7.116   8.602  44.923  1.00  4.67           C  
ATOM    413  CG  ASP A  27       7.183   7.147  44.433  1.00  4.67           C  
ATOM    414  OD1 ASP A  27       6.668   6.276  45.108  1.00  4.67           O  
ATOM    415  OD2 ASP A  27       7.727   6.925  43.381  1.00  4.67           O  
ATOM    416  H   ASP A  27       4.794   9.000  44.002  1.00  4.67           H  
ATOM    417  HA  ASP A  27       5.839   8.085  46.561  1.00  4.67           H  
ATOM    418 1HB  ASP A  27       7.081   9.263  44.054  1.00  4.67           H  
ATOM    419 2HB  ASP A  27       8.028   8.829  45.466  1.00  4.67           H  
ATOM    420  N   LEU A  28       5.129  11.136  46.248  1.00  4.40           N  
ATOM    421  CA  LEU A  28       5.119  12.419  46.898  1.00  4.40           C  
ATOM    422  C   LEU A  28       4.112  12.418  48.042  1.00  4.40           C  
ATOM    423  O   LEU A  28       3.938  13.449  48.688  1.00  4.40           O  
ATOM    424  CB  LEU A  28       4.756  13.517  45.899  1.00  4.40           C  
ATOM    425  CG  LEU A  28       5.707  13.644  44.722  1.00  4.40           C  
ATOM    426  CD1 LEU A  28       5.195  14.714  43.775  1.00  4.40           C  
ATOM    427  CD2 LEU A  28       7.095  13.974  45.240  1.00  4.40           C  
ATOM    428  H   LEU A  28       4.390  10.954  45.572  1.00  4.40           H  
ATOM    429  HA  LEU A  28       6.105  12.620  47.308  1.00  4.40           H  
ATOM    430 1HB  LEU A  28       3.763  13.309  45.506  1.00  4.40           H  
ATOM    431 2HB  LEU A  28       4.727  14.471  46.419  1.00  4.40           H  
ATOM    432  HG  LEU A  28       5.737  12.694  44.175  1.00  4.40           H  
ATOM    433 1HD1 LEU A  28       5.868  14.796  42.923  1.00  4.40           H  
ATOM    434 2HD1 LEU A  28       4.199  14.445  43.425  1.00  4.40           H  
ATOM    435 3HD1 LEU A  28       5.148  15.671  44.296  1.00  4.40           H  
ATOM    436 1HD2 LEU A  28       7.789  14.059  44.404  1.00  4.40           H  
ATOM    437 2HD2 LEU A  28       7.064  14.919  45.780  1.00  4.40           H  
ATOM    438 3HD2 LEU A  28       7.433  13.178  45.909  1.00  4.40           H  
ATOM    439  N   SER A  29       3.448  11.269  48.304  1.00  4.21           N  
ATOM    440  CA  SER A  29       2.462  11.183  49.393  1.00  4.21           C  
ATOM    441  C   SER A  29       3.052  10.671  50.720  1.00  4.21           C  
ATOM    442  O   SER A  29       3.932   9.814  50.743  1.00  4.21           O  
ATOM    443  CB  SER A  29       1.310  10.298  48.987  1.00  4.21           C  
ATOM    444  OG  SER A  29       0.403  10.143  50.047  1.00  4.21           O  
ATOM    445  H   SER A  29       3.606  10.432  47.741  1.00  4.21           H  
ATOM    446  HA  SER A  29       2.071  12.186  49.570  1.00  4.21           H  
ATOM    447 1HB  SER A  29       0.802  10.731  48.123  1.00  4.21           H  
ATOM    448 2HB  SER A  29       1.692   9.325  48.685  1.00  4.21           H  
ATOM    449  HG  SER A  29       0.930   9.858  50.808  1.00  4.21           H  
ATOM    450  N   CYS A  30       2.544  11.217  51.828  1.00  4.08           N  
ATOM    451  CA  CYS A  30       2.967  10.867  53.184  1.00  4.08           C  
ATOM    452  C   CYS A  30       2.415   9.529  53.680  1.00  4.08           C  
ATOM    453  O   CYS A  30       1.200   9.324  53.641  1.00  4.08           O  
ATOM    454  CB  CYS A  30       2.541  11.967  54.151  1.00  4.08           C  
ATOM    455  SG  CYS A  30       2.950  11.645  55.840  1.00  4.08           S  
ATOM    456  H   CYS A  30       1.841  11.930  51.714  1.00  4.08           H  
ATOM    457  HA  CYS A  30       4.048  10.830  53.180  1.00  4.08           H  
ATOM    458 1HB  CYS A  30       3.020  12.896  53.878  1.00  4.08           H  
ATOM    459 2HB  CYS A  30       1.463  12.119  54.084  1.00  4.08           H  
ATOM    460  N   PRO A  31       3.270   8.575  54.126  1.00  4.00           N  
ATOM    461  CA  PRO A  31       2.920   7.261  54.650  1.00  4.00           C  
ATOM    462  C   PRO A  31       2.449   7.220  56.109  1.00  4.00           C  
ATOM    463  O   PRO A  31       2.011   6.164  56.569  1.00  4.00           O  
ATOM    464  CB  PRO A  31       4.240   6.501  54.518  1.00  4.00           C  
ATOM    465  CG  PRO A  31       5.292   7.549  54.721  1.00  4.00           C  
ATOM    466  CD  PRO A  31       4.733   8.795  54.076  1.00  4.00           C  
ATOM    467  HA  PRO A  31       2.153   6.816  53.995  1.00  4.00           H  
ATOM    468 1HB  PRO A  31       4.283   5.692  55.263  1.00  4.00           H  
ATOM    469 2HB  PRO A  31       4.297   6.024  53.525  1.00  4.00           H  
ATOM    470 1HG  PRO A  31       5.500   7.684  55.795  1.00  4.00           H  
ATOM    471 2HG  PRO A  31       6.241   7.233  54.258  1.00  4.00           H  
ATOM    472 1HD  PRO A  31       5.033   9.649  54.694  1.00  4.00           H  
ATOM    473 2HD  PRO A  31       5.086   8.854  53.038  1.00  4.00           H  
ATOM    474  N   THR A  32       2.578   8.325  56.850  1.00  3.94           N  
ATOM    475  CA  THR A  32       2.259   8.267  58.275  1.00  3.94           C  
ATOM    476  C   THR A  32       1.104   9.171  58.684  1.00  3.94           C  
ATOM    477  O   THR A  32       1.046  10.319  58.285  1.00  3.94           O  
ATOM    478  CB  THR A  32       3.492   8.673  59.135  1.00  3.94           C  
ATOM    479  OG1 THR A  32       3.140   8.656  60.533  1.00  3.94           O  
ATOM    480  CG2 THR A  32       3.993  10.050  58.783  1.00  3.94           C  
ATOM    481  H   THR A  32       2.910   9.186  56.439  1.00  3.94           H  
ATOM    482  HA  THR A  32       2.022   7.238  58.491  1.00  3.94           H  
ATOM    483  HB  THR A  32       4.288   7.947  58.968  1.00  3.94           H  
ATOM    484  HG1 THR A  32       3.926   8.435  61.042  1.00  3.94           H  
ATOM    485 1HG2 THR A  32       4.855  10.304  59.400  1.00  3.94           H  
ATOM    486 2HG2 THR A  32       4.283  10.054  57.748  1.00  3.94           H  
ATOM    487 3HG2 THR A  32       3.205  10.779  58.949  1.00  3.94           H  
ATOM    488  N   PRO A  33       0.242   8.735  59.618  1.00  3.90           N  
ATOM    489  CA  PRO A  33      -0.855   9.508  60.162  1.00  3.90           C  
ATOM    490  C   PRO A  33      -0.363  10.674  61.007  1.00  3.90           C  
ATOM    491  O   PRO A  33      -1.150  11.551  61.365  1.00  3.90           O  
ATOM    492  CB  PRO A  33      -1.625   8.475  60.994  1.00  3.90           C  
ATOM    493  CG  PRO A  33      -0.606   7.425  61.356  1.00  3.90           C  
ATOM    494  CD  PRO A  33       0.321   7.351  60.162  1.00  3.90           C  
ATOM    495  HA  PRO A  33      -1.474   9.878  59.331  1.00  3.90           H  
ATOM    496 1HB  PRO A  33      -2.061   8.960  61.878  1.00  3.90           H  
ATOM    497 2HB  PRO A  33      -2.461   8.075  60.403  1.00  3.90           H  
ATOM    498 1HG  PRO A  33      -0.081   7.715  62.280  1.00  3.90           H  
ATOM    499 2HG  PRO A  33      -1.106   6.467  61.565  1.00  3.90           H  
ATOM    500 1HD  PRO A  33       1.312   7.098  60.539  1.00  3.90           H  
ATOM    501 2HD  PRO A  33      -0.046   6.623  59.420  1.00  3.90           H  
ATOM    502  N   GLY A  34       0.925  10.679  61.367  1.00  3.88           N  
ATOM    503  CA  GLY A  34       1.437  11.768  62.179  1.00  3.88           C  
ATOM    504  C   GLY A  34       1.743  13.038  61.377  1.00  3.88           C  
ATOM    505  O   GLY A  34       2.077  14.064  61.968  1.00  3.88           O  
ATOM    506  H   GLY A  34       1.572   9.946  61.071  1.00  3.88           H  
ATOM    507 1HA  GLY A  34       0.704  12.001  62.951  1.00  3.88           H  
ATOM    508 2HA  GLY A  34       2.328  11.438  62.694  1.00  3.88           H  
ATOM    509  N   CYS A  35       1.667  12.979  60.041  1.00  3.90           N  
ATOM    510  CA  CYS A  35       1.932  14.179  59.249  1.00  3.90           C  
ATOM    511  C   CYS A  35       0.610  14.821  58.836  1.00  3.90           C  
ATOM    512  O   CYS A  35      -0.419  14.146  58.786  1.00  3.90           O  
ATOM    513  CB  CYS A  35       2.706  13.838  57.984  1.00  3.90           C  
ATOM    514  SG  CYS A  35       1.702  12.886  56.851  1.00  3.90           S  
ATOM    515  H   CYS A  35       1.403  12.111  59.568  1.00  3.90           H  
ATOM    516  HA  CYS A  35       2.503  14.888  59.843  1.00  3.90           H  
ATOM    517 1HB  CYS A  35       3.032  14.747  57.480  1.00  3.90           H  
ATOM    518 2HB  CYS A  35       3.594  13.258  58.236  1.00  3.90           H  
ATOM    519  N   THR A  36       0.655  16.105  58.476  1.00  3.96           N  
ATOM    520  CA  THR A  36      -0.530  16.810  57.971  1.00  3.96           C  
ATOM    521  C   THR A  36      -0.308  17.513  56.639  1.00  3.96           C  
ATOM    522  O   THR A  36      -1.261  17.920  55.978  1.00  3.96           O  
ATOM    523  CB  THR A  36      -0.987  17.896  58.948  1.00  3.96           C  
ATOM    524  OG1 THR A  36       0.072  18.873  59.069  1.00  3.96           O  
ATOM    525  CG2 THR A  36      -1.322  17.298  60.305  1.00  3.96           C  
ATOM    526  H   THR A  36       1.526  16.595  58.572  1.00  3.96           H  
ATOM    527  HA  THR A  36      -1.332  16.087  57.840  1.00  3.96           H  
ATOM    528  HB  THR A  36      -1.873  18.389  58.548  1.00  3.96           H  
ATOM    529  HG1 THR A  36      -0.256  19.664  59.524  1.00  3.96           H  
ATOM    530 1HG2 THR A  36      -1.639  18.087  60.986  1.00  3.96           H  
ATOM    531 2HG2 THR A  36      -2.127  16.572  60.191  1.00  3.96           H  
ATOM    532 3HG2 THR A  36      -0.464  16.800  60.707  1.00  3.96           H  
ATOM    533  N   GLY A  37       0.952  17.734  56.283  1.00  4.10           N  
ATOM    534  CA  GLY A  37       1.276  18.542  55.117  1.00  4.10           C  
ATOM    535  C   GLY A  37       1.468  20.037  55.451  1.00  4.10           C  
ATOM    536  O   GLY A  37       1.901  20.805  54.590  1.00  4.10           O  
ATOM    537  H   GLY A  37       1.699  17.348  56.835  1.00  4.10           H  
ATOM    538 1HA  GLY A  37       2.171  18.146  54.651  1.00  4.10           H  
ATOM    539 2HA  GLY A  37       0.480  18.441  54.382  1.00  4.10           H  
ATOM    540  N   SER A  38       1.234  20.432  56.729  1.00  4.33           N  
ATOM    541  CA  SER A  38       1.365  21.836  57.184  1.00  4.33           C  
ATOM    542  C   SER A  38       2.759  22.400  56.870  1.00  4.33           C  
ATOM    543  O   SER A  38       2.920  23.577  56.515  1.00  4.33           O  
ATOM    544  CB  SER A  38       1.139  21.911  58.686  1.00  4.33           C  
ATOM    545  OG  SER A  38      -0.169  21.530  59.028  1.00  4.33           O  
ATOM    546  H   SER A  38       0.893  19.751  57.406  1.00  4.33           H  
ATOM    547  HA  SER A  38       0.617  22.441  56.668  1.00  4.33           H  
ATOM    548 1HB  SER A  38       1.853  21.266  59.196  1.00  4.33           H  
ATOM    549 2HB  SER A  38       1.322  22.928  59.027  1.00  4.33           H  
ATOM    550  HG  SER A  38      -0.219  20.607  58.805  1.00  4.33           H  
ATOM    551  N   GLY A  39       3.758  21.547  57.031  1.00  4.65           N  
ATOM    552  CA  GLY A  39       5.138  21.843  56.713  1.00  4.65           C  
ATOM    553  C   GLY A  39       5.214  21.317  55.303  1.00  4.65           C  
ATOM    554  O   GLY A  39       4.513  21.824  54.431  1.00  4.65           O  
ATOM    555  H   GLY A  39       3.532  20.614  57.341  1.00  4.65           H  
ATOM    556 1HA  GLY A  39       5.347  22.905  56.767  1.00  4.65           H  
ATOM    557 2HA  GLY A  39       5.813  21.297  57.372  1.00  4.65           H  
ATOM    558  N   HIS A  40       6.038  20.306  55.093  1.00  5.04           N  
ATOM    559  CA  HIS A  40       6.137  19.495  53.864  1.00  5.04           C  
ATOM    560  C   HIS A  40       5.773  20.140  52.514  1.00  5.04           C  
ATOM    561  O   HIS A  40       6.628  20.251  51.627  1.00  5.04           O  
ATOM    562  CB  HIS A  40       5.223  18.293  54.041  1.00  5.04           C  
ATOM    563  CG  HIS A  40       5.548  17.521  55.257  1.00  5.04           C  
ATOM    564  ND1 HIS A  40       5.017  17.831  56.515  1.00  5.04           N  
ATOM    565  CD2 HIS A  40       6.371  16.490  55.450  1.00  5.04           C  
ATOM    566  CE1 HIS A  40       5.515  16.998  57.405  1.00  5.04           C  
ATOM    567  NE2 HIS A  40       6.336  16.189  56.782  1.00  5.04           N  
ATOM    568  H   HIS A  40       6.612  20.018  55.872  1.00  5.04           H  
ATOM    569  HA  HIS A  40       7.162  19.135  53.778  1.00  5.04           H  
ATOM    570 1HB  HIS A  40       4.209  18.625  54.085  1.00  5.04           H  
ATOM    571 2HB  HIS A  40       5.319  17.630  53.178  1.00  5.04           H  
ATOM    572  HD2 HIS A  40       6.970  15.992  54.694  1.00  5.04           H  
ATOM    573  HE1 HIS A  40       5.294  16.987  58.472  1.00  5.04           H  
ATOM    574  HE2 HIS A  40       6.886  15.443  57.198  1.00  5.04           H  
ATOM    575  N   VAL A  41       4.519  20.578  52.344  1.00  5.39           N  
ATOM    576  CA  VAL A  41       4.048  21.141  51.091  1.00  5.39           C  
ATOM    577  C   VAL A  41       4.872  22.357  50.741  1.00  5.39           C  
ATOM    578  O   VAL A  41       5.231  22.587  49.587  1.00  5.39           O  
ATOM    579  CB  VAL A  41       2.562  21.491  51.184  1.00  5.39           C  
ATOM    580  CG1 VAL A  41       2.126  22.271  49.948  1.00  5.39           C  
ATOM    581  CG2 VAL A  41       1.762  20.192  51.316  1.00  5.39           C  
ATOM    582  H   VAL A  41       3.866  20.565  53.133  1.00  5.39           H  
ATOM    583  HA  VAL A  41       4.178  20.392  50.304  1.00  5.39           H  
ATOM    584  HB  VAL A  41       2.394  22.119  52.063  1.00  5.39           H  
ATOM    585 1HG1 VAL A  41       1.068  22.520  50.031  1.00  5.39           H  
ATOM    586 2HG1 VAL A  41       2.710  23.188  49.877  1.00  5.39           H  
ATOM    587 3HG1 VAL A  41       2.287  21.665  49.056  1.00  5.39           H  
ATOM    588 1HG2 VAL A  41       0.703  20.423  51.398  1.00  5.39           H  
ATOM    589 2HG2 VAL A  41       1.937  19.567  50.439  1.00  5.39           H  
ATOM    590 3HG2 VAL A  41       2.090  19.662  52.210  1.00  5.39           H  
ATOM    591  N   ARG A  42       5.181  23.149  51.758  1.00  5.57           N  
ATOM    592  CA  ARG A  42       5.984  24.351  51.572  1.00  5.57           C  
ATOM    593  C   ARG A  42       7.406  24.030  51.056  1.00  5.57           C  
ATOM    594  O   ARG A  42       8.103  24.916  50.559  1.00  5.57           O  
ATOM    595  CB  ARG A  42       6.021  25.173  52.856  1.00  5.57           C  
ATOM    596  CG  ARG A  42       6.762  24.573  54.023  1.00  5.57           C  
ATOM    597  CD  ARG A  42       6.624  25.437  55.252  1.00  5.57           C  
ATOM    598  NE  ARG A  42       5.259  25.426  55.833  1.00  5.57           N  
ATOM    599  CZ  ARG A  42       4.744  26.402  56.603  1.00  5.57           C  
ATOM    600  NH1 ARG A  42       5.438  27.489  56.879  1.00  5.57           N  
ATOM    601  NH2 ARG A  42       3.525  26.250  57.073  1.00  5.57           N  
ATOM    602  H   ARG A  42       4.869  22.863  52.688  1.00  5.57           H  
ATOM    603  HA  ARG A  42       5.490  24.964  50.820  1.00  5.57           H  
ATOM    604 1HB  ARG A  42       6.475  26.139  52.648  1.00  5.57           H  
ATOM    605 2HB  ARG A  42       5.000  25.357  53.190  1.00  5.57           H  
ATOM    606 1HG  ARG A  42       6.366  23.595  54.229  1.00  5.57           H  
ATOM    607 2HG  ARG A  42       7.819  24.491  53.777  1.00  5.57           H  
ATOM    608 1HD  ARG A  42       7.314  25.075  56.013  1.00  5.57           H  
ATOM    609 2HD  ARG A  42       6.876  26.464  54.999  1.00  5.57           H  
ATOM    610  HE  ARG A  42       4.643  24.601  55.691  1.00  5.57           H  
ATOM    611 1HH1 ARG A  42       6.373  27.599  56.514  1.00  5.57           H  
ATOM    612 2HH1 ARG A  42       5.033  28.210  57.457  1.00  5.57           H  
ATOM    613 1HH2 ARG A  42       3.022  25.378  56.839  1.00  5.57           H  
ATOM    614 2HH2 ARG A  42       3.102  26.958  57.651  1.00  5.57           H  
ATOM    615  N   GLY A  43       7.841  22.768  51.206  1.00  5.51           N  
ATOM    616  CA  GLY A  43       9.137  22.272  50.758  1.00  5.51           C  
ATOM    617  C   GLY A  43       9.025  21.517  49.422  1.00  5.51           C  
ATOM    618  O   GLY A  43       9.996  20.907  48.973  1.00  5.51           O  
ATOM    619  H   GLY A  43       7.223  22.068  51.601  1.00  5.51           H  
ATOM    620 1HA  GLY A  43       9.829  23.107  50.650  1.00  5.51           H  
ATOM    621 2HA  GLY A  43       9.546  21.607  51.517  1.00  5.51           H  
ATOM    622  N   LYS A  44       7.838  21.587  48.798  1.00  5.24           N  
ATOM    623  CA  LYS A  44       7.447  20.923  47.544  1.00  5.24           C  
ATOM    624  C   LYS A  44       7.246  19.398  47.596  1.00  5.24           C  
ATOM    625  O   LYS A  44       7.356  18.730  46.564  1.00  5.24           O  
ATOM    626  CB  LYS A  44       8.467  21.227  46.443  1.00  5.24           C  
ATOM    627  CG  LYS A  44       8.712  22.720  46.197  1.00  5.24           C  
ATOM    628  CD  LYS A  44       9.672  22.932  45.043  1.00  5.24           C  
ATOM    629  CE  LYS A  44       9.974  24.407  44.834  1.00  5.24           C  
ATOM    630  NZ  LYS A  44      10.959  24.619  43.739  1.00  5.24           N  
ATOM    631  H   LYS A  44       7.098  22.129  49.237  1.00  5.24           H  
ATOM    632  HA  LYS A  44       6.491  21.353  47.246  1.00  5.24           H  
ATOM    633 1HB  LYS A  44       9.413  20.736  46.648  1.00  5.24           H  
ATOM    634 2HB  LYS A  44       8.100  20.811  45.509  1.00  5.24           H  
ATOM    635 1HG  LYS A  44       7.765  23.210  45.977  1.00  5.24           H  
ATOM    636 2HG  LYS A  44       9.135  23.182  47.087  1.00  5.24           H  
ATOM    637 1HD  LYS A  44      10.602  22.401  45.247  1.00  5.24           H  
ATOM    638 2HD  LYS A  44       9.235  22.524  44.131  1.00  5.24           H  
ATOM    639 1HE  LYS A  44       9.050  24.929  44.586  1.00  5.24           H  
ATOM    640 2HE  LYS A  44      10.375  24.821  45.759  1.00  5.24           H  
ATOM    641 1HZ  LYS A  44      11.135  25.609  43.631  1.00  5.24           H  
ATOM    642 2HZ  LYS A  44      11.824  24.148  43.966  1.00  5.24           H  
ATOM    643 3HZ  LYS A  44      10.591  24.248  42.876  1.00  5.24           H  
ATOM    644  N   TYR A  45       6.887  18.857  48.764  1.00  4.85           N  
ATOM    645  CA  TYR A  45       6.549  17.433  48.891  1.00  4.85           C  
ATOM    646  C   TYR A  45       5.289  17.279  49.724  1.00  4.85           C  
ATOM    647  O   TYR A  45       5.056  18.069  50.621  1.00  4.85           O  
ATOM    648  CB  TYR A  45       7.692  16.639  49.535  1.00  4.85           C  
ATOM    649  CG  TYR A  45       8.974  16.690  48.748  1.00  4.85           C  
ATOM    650  CD1 TYR A  45       9.874  17.712  48.964  1.00  4.85           C  
ATOM    651  CD2 TYR A  45       9.239  15.720  47.797  1.00  4.85           C  
ATOM    652  CE1 TYR A  45      11.036  17.777  48.231  1.00  4.85           C  
ATOM    653  CE2 TYR A  45      10.405  15.779  47.059  1.00  4.85           C  
ATOM    654  CZ  TYR A  45      11.302  16.808  47.273  1.00  4.85           C  
ATOM    655  OH  TYR A  45      12.465  16.879  46.540  1.00  4.85           O  
ATOM    656  H   TYR A  45       6.829  19.448  49.596  1.00  4.85           H  
ATOM    657  HA  TYR A  45       6.344  17.029  47.900  1.00  4.85           H  
ATOM    658 1HB  TYR A  45       7.886  17.029  50.537  1.00  4.85           H  
ATOM    659 2HB  TYR A  45       7.399  15.596  49.639  1.00  4.85           H  
ATOM    660  HD1 TYR A  45       9.661  18.474  49.712  1.00  4.85           H  
ATOM    661  HD2 TYR A  45       8.526  14.915  47.631  1.00  4.85           H  
ATOM    662  HE1 TYR A  45      11.738  18.592  48.403  1.00  4.85           H  
ATOM    663  HE2 TYR A  45      10.616  15.019  46.306  1.00  4.85           H  
ATOM    664  HH  TYR A  45      12.951  17.668  46.795  1.00  4.85           H  
ATOM    665  N   SER A  46       4.498  16.235  49.507  1.00  4.45           N  
ATOM    666  CA  SER A  46       3.391  16.006  50.424  1.00  4.45           C  
ATOM    667  C   SER A  46       3.743  14.796  51.279  1.00  4.45           C  
ATOM    668  O   SER A  46       2.890  14.245  51.974  1.00  4.45           O  
ATOM    669  CB  SER A  46       2.081  15.808  49.683  1.00  4.45           C  
ATOM    670  OG  SER A  46       1.734  16.959  48.963  1.00  4.45           O  
ATOM    671  H   SER A  46       4.639  15.553  48.760  1.00  4.45           H  
ATOM    672  HA  SER A  46       3.279  16.866  51.083  1.00  4.45           H  
ATOM    673 1HB  SER A  46       2.144  14.970  49.012  1.00  4.45           H  
ATOM    674 2HB  SER A  46       1.300  15.584  50.403  1.00  4.45           H  
ATOM    675  HG  SER A  46       0.879  16.772  48.568  1.00  4.45           H  
ATOM    676  N   ARG A  47       5.019  14.384  51.175  1.00  4.11           N  
ATOM    677  CA  ARG A  47       5.557  13.203  51.829  1.00  4.11           C  
ATOM    678  C   ARG A  47       6.492  13.423  52.982  1.00  4.11           C  
ATOM    679  O   ARG A  47       7.404  14.246  52.925  1.00  4.11           O  
ATOM    680  CB  ARG A  47       6.297  12.329  50.836  1.00  4.11           C  
ATOM    681  CG  ARG A  47       6.919  11.087  51.416  1.00  4.11           C  
ATOM    682  CD  ARG A  47       7.341  10.177  50.366  1.00  4.11           C  
ATOM    683  NE  ARG A  47       7.947   8.988  50.896  1.00  4.11           N  
ATOM    684  CZ  ARG A  47       8.430   7.991  50.141  1.00  4.11           C  
ATOM    685  NH1 ARG A  47       8.358   8.077  48.823  1.00  4.11           N  
ATOM    686  NH2 ARG A  47       8.973   6.933  50.722  1.00  4.11           N  
ATOM    687  H   ARG A  47       5.628  14.924  50.588  1.00  4.11           H  
ATOM    688  HA  ARG A  47       4.727  12.650  52.197  1.00  4.11           H  
ATOM    689 1HB  ARG A  47       5.632  11.975  50.102  1.00  4.11           H  
ATOM    690 2HB  ARG A  47       7.071  12.900  50.336  1.00  4.11           H  
ATOM    691 1HG  ARG A  47       7.797  11.345  52.005  1.00  4.11           H  
ATOM    692 2HG  ARG A  47       6.204  10.579  52.036  1.00  4.11           H  
ATOM    693 1HD  ARG A  47       6.464   9.880  49.789  1.00  4.11           H  
ATOM    694 2HD  ARG A  47       8.059  10.669  49.717  1.00  4.11           H  
ATOM    695  HE  ARG A  47       8.009   8.900  51.900  1.00  4.11           H  
ATOM    696 1HH1 ARG A  47       7.924   8.914  48.387  1.00  4.11           H  
ATOM    697 2HH1 ARG A  47       8.715   7.331  48.243  1.00  4.11           H  
ATOM    698 1HH2 ARG A  47       9.021   6.886  51.734  1.00  4.11           H  
ATOM    699 2HH2 ARG A  47       9.340   6.180  50.161  1.00  4.11           H  
ATOM    700  N   HIS A  48       6.288  12.612  54.011  1.00  3.90           N  
ATOM    701  CA  HIS A  48       7.141  12.586  55.173  1.00  3.90           C  
ATOM    702  C   HIS A  48       7.963  11.286  55.161  1.00  3.90           C  
ATOM    703  O   HIS A  48       7.455  10.236  54.768  1.00  3.90           O  
ATOM    704  CB  HIS A  48       6.328  12.706  56.446  1.00  3.90           C  
ATOM    705  CG  HIS A  48       7.192  12.876  57.523  1.00  3.90           C  
ATOM    706  ND1 HIS A  48       7.897  14.033  57.710  1.00  3.90           N  
ATOM    707  CD2 HIS A  48       7.541  12.069  58.491  1.00  3.90           C  
ATOM    708  CE1 HIS A  48       8.668  13.900  58.729  1.00  3.90           C  
ATOM    709  NE2 HIS A  48       8.467  12.718  59.228  1.00  3.90           N  
ATOM    710  H   HIS A  48       5.498  11.990  53.982  1.00  3.90           H  
ATOM    711  HA  HIS A  48       7.842  13.420  55.140  1.00  3.90           H  
ATOM    712 1HB  HIS A  48       5.619  13.530  56.385  1.00  3.90           H  
ATOM    713 2HB  HIS A  48       5.773  11.788  56.607  1.00  3.90           H  
ATOM    714  HD2 HIS A  48       7.174  11.057  58.654  1.00  3.90           H  
ATOM    715  HE1 HIS A  48       9.357  14.653  59.095  1.00  3.90           H  
ATOM    716  HE2 HIS A  48       8.923  12.299  60.036  1.00  3.90           H  
ATOM    717  N   ARG A  49       9.243  11.360  55.544  1.00  3.79           N  
ATOM    718  CA  ARG A  49      10.121  10.179  55.516  1.00  3.79           C  
ATOM    719  C   ARG A  49      10.050   9.212  56.720  1.00  3.79           C  
ATOM    720  O   ARG A  49      10.211   8.001  56.550  1.00  3.79           O  
ATOM    721  CB  ARG A  49      11.569  10.645  55.374  1.00  3.79           C  
ATOM    722  CG  ARG A  49      12.156  11.384  56.613  1.00  3.79           C  
ATOM    723  CD  ARG A  49      13.520  11.936  56.361  1.00  3.79           C  
ATOM    724  NE  ARG A  49      14.090  12.568  57.564  1.00  3.79           N  
ATOM    725  CZ  ARG A  49      15.228  13.275  57.613  1.00  3.79           C  
ATOM    726  NH1 ARG A  49      15.961  13.478  56.537  1.00  3.79           N  
ATOM    727  NH2 ARG A  49      15.587  13.759  58.781  1.00  3.79           N  
ATOM    728  H   ARG A  49       9.609  12.250  55.851  1.00  3.79           H  
ATOM    729  HA  ARG A  49       9.865   9.606  54.622  1.00  3.79           H  
ATOM    730 1HB  ARG A  49      12.206   9.785  55.178  1.00  3.79           H  
ATOM    731 2HB  ARG A  49      11.652  11.316  54.521  1.00  3.79           H  
ATOM    732 1HG  ARG A  49      11.496  12.204  56.911  1.00  3.79           H  
ATOM    733 2HG  ARG A  49      12.266  10.688  57.436  1.00  3.79           H  
ATOM    734 1HD  ARG A  49      14.180  11.124  56.059  1.00  3.79           H  
ATOM    735 2HD  ARG A  49      13.476  12.683  55.567  1.00  3.79           H  
ATOM    736  HE  ARG A  49      13.606  12.465  58.460  1.00  3.79           H  
ATOM    737 1HH1 ARG A  49      15.667  13.099  55.648  1.00  3.79           H  
ATOM    738 2HH1 ARG A  49      16.813  14.014  56.600  1.00  3.79           H  
ATOM    739 1HH2 ARG A  49      14.971  13.568  59.578  1.00  3.79           H  
ATOM    740 2HH2 ARG A  49      16.433  14.297  58.882  1.00  3.79           H  
ATOM    741  N   SER A  50       9.835   9.742  57.922  1.00  3.78           N  
ATOM    742  CA  SER A  50       9.803   8.946  59.158  1.00  3.78           C  
ATOM    743  C   SER A  50       9.221   9.781  60.289  1.00  3.78           C  
ATOM    744  O   SER A  50       9.670  10.906  60.511  1.00  3.78           O  
ATOM    745  CB  SER A  50      11.202   8.490  59.528  1.00  3.78           C  
ATOM    746  OG  SER A  50      11.190   7.766  60.727  1.00  3.78           O  
ATOM    747  H   SER A  50       9.687  10.736  57.979  1.00  3.78           H  
ATOM    748  HA  SER A  50       9.170   8.074  59.003  1.00  3.78           H  
ATOM    749 1HB  SER A  50      11.613   7.867  58.731  1.00  3.78           H  
ATOM    750 2HB  SER A  50      11.847   9.359  59.630  1.00  3.78           H  
ATOM    751  HG  SER A  50      10.828   6.901  60.508  1.00  3.78           H  
ATOM    752  N   LEU A  51       8.290   9.236  61.069  1.00  3.80           N  
ATOM    753  CA  LEU A  51       7.609  10.044  62.098  1.00  3.80           C  
ATOM    754  C   LEU A  51       8.528  10.853  63.020  1.00  3.80           C  
ATOM    755  O   LEU A  51       8.191  11.971  63.392  1.00  3.80           O  
ATOM    756  CB  LEU A  51       6.714   9.199  62.995  1.00  3.80           C  
ATOM    757  CG  LEU A  51       5.945  10.051  64.013  1.00  3.80           C  
ATOM    758  CD1 LEU A  51       5.044  11.009  63.240  1.00  3.80           C  
ATOM    759  CD2 LEU A  51       5.140   9.169  64.949  1.00  3.80           C  
ATOM    760  H   LEU A  51       7.994   8.284  60.900  1.00  3.80           H  
ATOM    761  HA  LEU A  51       6.969  10.753  61.576  1.00  3.80           H  
ATOM    762 1HB  LEU A  51       5.997   8.656  62.383  1.00  3.80           H  
ATOM    763 2HB  LEU A  51       7.326   8.485  63.542  1.00  3.80           H  
ATOM    764  HG  LEU A  51       6.651  10.642  64.597  1.00  3.80           H  
ATOM    765 1HD1 LEU A  51       4.493  11.644  63.934  1.00  3.80           H  
ATOM    766 2HD1 LEU A  51       5.643  11.626  62.586  1.00  3.80           H  
ATOM    767 3HD1 LEU A  51       4.350  10.427  62.644  1.00  3.80           H  
ATOM    768 1HD2 LEU A  51       4.603   9.793  65.664  1.00  3.80           H  
ATOM    769 2HD2 LEU A  51       4.425   8.580  64.372  1.00  3.80           H  
ATOM    770 3HD2 LEU A  51       5.811   8.500  65.485  1.00  3.80           H  
ATOM    771  N   GLN A  52       9.679  10.314  63.389  1.00  3.82           N  
ATOM    772  CA  GLN A  52      10.581  11.004  64.316  1.00  3.82           C  
ATOM    773  C   GLN A  52      11.025  12.384  63.801  1.00  3.82           C  
ATOM    774  O   GLN A  52      11.354  13.268  64.592  1.00  3.82           O  
ATOM    775  CB  GLN A  52      11.807  10.141  64.615  1.00  3.82           C  
ATOM    776  CG  GLN A  52      12.736  10.710  65.687  1.00  3.82           C  
ATOM    777  CD  GLN A  52      12.090  10.803  67.092  1.00  3.82           C  
ATOM    778  OE1 GLN A  52      11.467   9.850  67.611  1.00  3.82           O  
ATOM    779  NE2 GLN A  52      12.249  11.966  67.716  1.00  3.82           N  
ATOM    780  H   GLN A  52       9.931   9.406  63.028  1.00  3.82           H  
ATOM    781  HA  GLN A  52      10.044  11.167  65.250  1.00  3.82           H  
ATOM    782 1HB  GLN A  52      11.491   9.150  64.932  1.00  3.82           H  
ATOM    783 2HB  GLN A  52      12.393  10.019  63.703  1.00  3.82           H  
ATOM    784 1HG  GLN A  52      13.616  10.071  65.761  1.00  3.82           H  
ATOM    785 2HG  GLN A  52      13.036  11.715  65.382  1.00  3.82           H  
ATOM    786 1HE2 GLN A  52      11.865  12.110  68.630  1.00  3.82           H  
ATOM    787 2HE2 GLN A  52      12.754  12.705  67.267  1.00  3.82           H  
ATOM    788  N   SER A  53      11.086  12.556  62.479  1.00  3.84           N  
ATOM    789  CA  SER A  53      11.514  13.820  61.886  1.00  3.84           C  
ATOM    790  C   SER A  53      10.342  14.800  61.736  1.00  3.84           C  
ATOM    791  O   SER A  53      10.532  15.936  61.291  1.00  3.84           O  
ATOM    792  CB  SER A  53      12.100  13.587  60.497  1.00  3.84           C  
ATOM    793  OG  SER A  53      13.273  12.809  60.522  1.00  3.84           O  
ATOM    794  H   SER A  53      10.771  11.808  61.866  1.00  3.84           H  
ATOM    795  HA  SER A  53      12.267  14.271  62.532  1.00  3.84           H  
ATOM    796 1HB  SER A  53      11.354  13.084  59.885  1.00  3.84           H  
ATOM    797 2HB  SER A  53      12.309  14.546  60.025  1.00  3.84           H  
ATOM    798  HG  SER A  53      13.039  11.994  60.986  1.00  3.84           H  
ATOM    799  N   CYS A  54       9.123  14.344  62.026  1.00  3.88           N  
ATOM    800  CA  CYS A  54       7.926  15.142  61.832  1.00  3.88           C  
ATOM    801  C   CYS A  54       7.833  16.229  62.896  1.00  3.88           C  
ATOM    802  O   CYS A  54       7.860  15.914  64.083  1.00  3.88           O  
ATOM    803  CB  CYS A  54       6.669  14.266  61.875  1.00  3.88           C  
ATOM    804  SG  CYS A  54       5.139  15.124  61.575  1.00  3.88           S  
ATOM    805  H   CYS A  54       9.008  13.416  62.429  1.00  3.88           H  
ATOM    806  HA  CYS A  54       7.995  15.574  60.846  1.00  3.88           H  
ATOM    807 1HB  CYS A  54       6.744  13.455  61.167  1.00  3.88           H  
ATOM    808 2HB  CYS A  54       6.600  13.821  62.854  1.00  3.88           H  
ATOM    809  HG  CYS A  54       4.312  14.134  61.954  1.00  3.88           H  
ATOM    810  N   PRO A  55       7.645  17.508  62.530  1.00  3.97           N  
ATOM    811  CA  PRO A  55       7.562  18.634  63.447  1.00  3.97           C  
ATOM    812  C   PRO A  55       6.365  18.525  64.385  1.00  3.97           C  
ATOM    813  O   PRO A  55       6.309  19.190  65.417  1.00  3.97           O  
ATOM    814  CB  PRO A  55       7.436  19.836  62.500  1.00  3.97           C  
ATOM    815  CG  PRO A  55       6.876  19.275  61.215  1.00  3.97           C  
ATOM    816  CD  PRO A  55       7.477  17.892  61.101  1.00  3.97           C  
ATOM    817  HA  PRO A  55       8.498  18.686  64.023  1.00  3.97           H  
ATOM    818 1HB  PRO A  55       6.775  20.594  62.951  1.00  3.97           H  
ATOM    819 2HB  PRO A  55       8.419  20.308  62.366  1.00  3.97           H  
ATOM    820 1HG  PRO A  55       5.779  19.264  61.258  1.00  3.97           H  
ATOM    821 2HG  PRO A  55       7.147  19.922  60.368  1.00  3.97           H  
ATOM    822 1HD  PRO A  55       6.753  17.274  60.574  1.00  3.97           H  
ATOM    823 2HD  PRO A  55       8.457  17.923  60.593  1.00  3.97           H  
ATOM    824  N   LEU A  56       5.402  17.689  64.020  1.00  4.13           N  
ATOM    825  CA  LEU A  56       4.200  17.508  64.798  1.00  4.13           C  
ATOM    826  C   LEU A  56       4.332  16.358  65.805  1.00  4.13           C  
ATOM    827  O   LEU A  56       3.446  16.144  66.636  1.00  4.13           O  
ATOM    828  CB  LEU A  56       3.067  17.196  63.836  1.00  4.13           C  
ATOM    829  CG  LEU A  56       2.873  18.239  62.756  1.00  4.13           C  
ATOM    830  CD1 LEU A  56       1.831  17.772  61.820  1.00  4.13           C  
ATOM    831  CD2 LEU A  56       2.509  19.560  63.379  1.00  4.13           C  
ATOM    832  H   LEU A  56       5.490  17.159  63.165  1.00  4.13           H  
ATOM    833  HA  LEU A  56       3.990  18.430  65.338  1.00  4.13           H  
ATOM    834 1HB  LEU A  56       3.233  16.232  63.379  1.00  4.13           H  
ATOM    835 2HB  LEU A  56       2.142  17.140  64.405  1.00  4.13           H  
ATOM    836  HG  LEU A  56       3.795  18.348  62.196  1.00  4.13           H  
ATOM    837 1HD1 LEU A  56       1.699  18.503  61.029  1.00  4.13           H  
ATOM    838 2HD1 LEU A  56       2.131  16.817  61.388  1.00  4.13           H  
ATOM    839 3HD1 LEU A  56       0.901  17.648  62.365  1.00  4.13           H  
ATOM    840 1HD2 LEU A  56       2.377  20.308  62.596  1.00  4.13           H  
ATOM    841 2HD2 LEU A  56       1.579  19.454  63.940  1.00  4.13           H  
ATOM    842 3HD2 LEU A  56       3.307  19.876  64.053  1.00  4.13           H  
ATOM    843  N   ALA A  57       5.447  15.611  65.759  1.00  4.33           N  
ATOM    844  CA  ALA A  57       5.596  14.440  66.629  1.00  4.33           C  
ATOM    845  C   ALA A  57       6.022  14.836  68.037  1.00  4.33           C  
ATOM    846  O   ALA A  57       7.117  14.514  68.509  1.00  4.33           O  
ATOM    847  CB  ALA A  57       6.614  13.468  66.046  1.00  4.33           C  
ATOM    848  H   ALA A  57       6.199  15.833  65.111  1.00  4.33           H  
ATOM    849  HA  ALA A  57       4.634  13.942  66.696  1.00  4.33           H  
ATOM    850 1HB  ALA A  57       6.692  12.594  66.686  1.00  4.33           H  
ATOM    851 2HB  ALA A  57       6.296  13.161  65.058  1.00  4.33           H  
ATOM    852 3HB  ALA A  57       7.588  13.952  65.972  1.00  4.33           H  
ATOM    853  N   LYS A  58       5.122  15.501  68.744  1.00  4.57           N  
ATOM    854  CA  LYS A  58       5.465  15.962  70.076  1.00  4.57           C  
ATOM    855  C   LYS A  58       5.266  14.811  71.040  1.00  4.57           C  
ATOM    856  O   LYS A  58       4.208  14.650  71.643  1.00  4.57           O  
ATOM    857  CB  LYS A  58       4.622  17.168  70.495  1.00  4.57           C  
ATOM    858  CG  LYS A  58       5.077  17.810  71.822  1.00  4.57           C  
ATOM    859  CD  LYS A  58       4.224  19.016  72.199  1.00  4.57           C  
ATOM    860  CE  LYS A  58       4.859  19.845  73.348  1.00  4.57           C  
ATOM    861  NZ  LYS A  58       5.046  19.067  74.617  1.00  4.57           N  
ATOM    862  H   LYS A  58       4.233  15.722  68.301  1.00  4.57           H  
ATOM    863  HA  LYS A  58       6.516  16.247  70.098  1.00  4.57           H  
ATOM    864 1HB  LYS A  58       4.659  17.929  69.714  1.00  4.57           H  
ATOM    865 2HB  LYS A  58       3.583  16.863  70.610  1.00  4.57           H  
ATOM    866 1HG  LYS A  58       5.011  17.070  72.626  1.00  4.57           H  
ATOM    867 2HG  LYS A  58       6.117  18.123  71.742  1.00  4.57           H  
ATOM    868 1HD  LYS A  58       4.098  19.658  71.328  1.00  4.57           H  
ATOM    869 2HD  LYS A  58       3.242  18.672  72.520  1.00  4.57           H  
ATOM    870 1HE  LYS A  58       5.827  20.222  73.022  1.00  4.57           H  
ATOM    871 2HE  LYS A  58       4.204  20.688  73.554  1.00  4.57           H  
ATOM    872 1HZ  LYS A  58       5.449  19.656  75.322  1.00  4.57           H  
ATOM    873 2HZ  LYS A  58       4.168  18.710  74.949  1.00  4.57           H  
ATOM    874 3HZ  LYS A  58       5.691  18.272  74.464  1.00  4.57           H  
ATOM    875  N   LYS A  59       6.314  14.008  71.172  1.00  4.81           N  
ATOM    876  CA  LYS A  59       6.288  12.795  71.989  1.00  4.81           C  
ATOM    877  C   LYS A  59       6.561  13.074  73.469  1.00  4.81           C  
ATOM    878  O   LYS A  59       6.436  12.173  74.309  1.00  4.81           O  
ATOM    879  CB  LYS A  59       7.314  11.791  71.463  1.00  4.81           C  
ATOM    880  CG  LYS A  59       7.027  11.253  70.053  1.00  4.81           C  
ATOM    881  CD  LYS A  59       8.095  10.247  69.632  1.00  4.81           C  
ATOM    882  CE  LYS A  59       7.845   9.670  68.242  1.00  4.81           C  
ATOM    883  NZ  LYS A  59       8.888   8.657  67.888  1.00  4.81           N  
ATOM    884  H   LYS A  59       7.122  14.224  70.591  1.00  4.81           H  
ATOM    885  HA  LYS A  59       5.295  12.354  71.913  1.00  4.81           H  
ATOM    886 1HB  LYS A  59       8.298  12.256  71.447  1.00  4.81           H  
ATOM    887 2HB  LYS A  59       7.364  10.941  72.139  1.00  4.81           H  
ATOM    888 1HG  LYS A  59       6.048  10.775  70.033  1.00  4.81           H  
ATOM    889 2HG  LYS A  59       7.021  12.078  69.346  1.00  4.81           H  
ATOM    890 1HD  LYS A  59       9.070  10.742  69.627  1.00  4.81           H  
ATOM    891 2HD  LYS A  59       8.129   9.430  70.352  1.00  4.81           H  
ATOM    892 1HE  LYS A  59       6.865   9.199  68.215  1.00  4.81           H  
ATOM    893 2HE  LYS A  59       7.873  10.475  67.502  1.00  4.81           H  
ATOM    894 1HZ  LYS A  59       8.709   8.289  66.969  1.00  4.81           H  
ATOM    895 2HZ  LYS A  59       9.827   9.098  67.895  1.00  4.81           H  
ATOM    896 3HZ  LYS A  59       8.871   7.904  68.558  1.00  4.81           H  
ATOM    897  N   ARG A  60       6.968  14.305  73.763  1.00  5.02           N  
ATOM    898  CA  ARG A  60       7.302  14.748  75.110  1.00  5.02           C  
ATOM    899  C   ARG A  60       6.735  16.147  75.354  1.00  5.02           C  
ATOM    900  O   ARG A  60       5.999  16.374  76.314  1.00  5.02           O  
ATOM    901  OXT ARG A  60       6.868  17.010  74.486  1.00  5.02           O  
ATOM    902  CB  ARG A  60       8.814  14.762  75.328  1.00  5.02           C  
ATOM    903  CG  ARG A  60       9.511  13.392  75.266  1.00  5.02           C  
ATOM    904  CD  ARG A  60       9.152  12.543  76.439  1.00  5.02           C  
ATOM    905  NE  ARG A  60       9.862  11.273  76.439  1.00  5.02           N  
ATOM    906  CZ  ARG A  60       9.463  10.149  75.799  1.00  5.02           C  
ATOM    907  NH1 ARG A  60       8.348  10.117  75.094  1.00  5.02           N  
ATOM    908  NH2 ARG A  60      10.207   9.057  75.886  1.00  5.02           N  
ATOM    909  H   ARG A  60       7.038  14.962  73.002  1.00  5.02           H  
ATOM    910  HA  ARG A  60       6.852  14.060  75.827  1.00  5.02           H  
ATOM    911 1HB  ARG A  60       9.281  15.397  74.578  1.00  5.02           H  
ATOM    912 2HB  ARG A  60       9.034  15.195  76.304  1.00  5.02           H  
ATOM    913 1HG  ARG A  60       9.238  12.863  74.357  1.00  5.02           H  
ATOM    914 2HG  ARG A  60      10.590  13.542  75.281  1.00  5.02           H  
ATOM    915 1HD  ARG A  60       9.403  13.072  77.357  1.00  5.02           H  
ATOM    916 2HD  ARG A  60       8.083  12.335  76.423  1.00  5.02           H  
ATOM    917  HE  ARG A  60      10.724  11.227  76.962  1.00  5.02           H  
ATOM    918 1HH1 ARG A  60       7.742  10.948  75.001  1.00  5.02           H  
ATOM    919 2HH1 ARG A  60       8.074   9.265  74.632  1.00  5.02           H  
ATOM    920 1HH2 ARG A  60      11.063   9.070  76.424  1.00  5.02           H  
ATOM    921 2HH2 ARG A  60       9.919   8.212  75.416  1.00  5.02           H  
TER     922
ENDMDL

