REMARK ID 699108 MODEL 1 CATH-BRALE
PFRMAT TS
TARGET CATH-BRALE
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   ARG A   1       1.237   1.493   0.195  1.00 24.67           N  
ATOM      2  CA  ARG A   1       2.536   1.026   0.664  1.00 24.67           C  
ATOM      3  C   ARG A   1       3.684   1.976   0.293  1.00 24.67           C  
ATOM      4  O   ARG A   1       4.853   1.572   0.313  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.832  -0.358   0.097  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.883  -1.468   0.565  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.239  -2.801  -0.023  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.322  -3.852   0.414  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       1.426  -5.157   0.079  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       2.408  -5.566  -0.695  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       0.538  -6.026   0.530  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.612   0.702   0.122  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.854   2.157   0.851  1.00 24.67           H  
ATOM     14 3H   ARG A   1       1.336   1.919  -0.715  1.00 24.67           H  
ATOM     15  HA  ARG A   1       2.494   0.948   1.750  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       2.788  -0.321  -0.991  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       3.845  -0.652   0.371  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       1.931  -1.552   1.653  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.865  -1.225   0.266  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       2.196  -2.743  -1.109  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       3.247  -3.078   0.287  1.00 24.67           H  
ATOM     22  HE  ARG A   1       0.552  -3.583   1.012  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       3.087  -4.904  -1.042  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       2.483  -6.542  -0.942  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1      -0.217  -5.715   1.125  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       0.615  -7.001   0.280  1.00 24.67           H  
ATOM     27  N   ARG A   2       3.370   3.230  -0.071  1.00 24.67           N  
ATOM     28  CA  ARG A   2       4.411   4.190  -0.471  1.00 24.67           C  
ATOM     29  C   ARG A   2       4.280   5.553   0.221  1.00 24.67           C  
ATOM     30  O   ARG A   2       4.651   6.579  -0.350  1.00 24.67           O  
ATOM     31  CB  ARG A   2       4.397   4.395  -1.983  1.00 24.67           C  
ATOM     32  CG  ARG A   2       4.799   3.168  -2.819  1.00 24.67           C  
ATOM     33  CD  ARG A   2       6.242   2.833  -2.638  1.00 24.67           C  
ATOM     34  NE  ARG A   2       6.649   1.709  -3.461  1.00 24.67           N  
ATOM     35  CZ  ARG A   2       6.594   0.410  -3.088  1.00 24.67           C  
ATOM     36  NH1 ARG A   2       6.161   0.064  -1.890  1.00 24.67           N  
ATOM     37  NH2 ARG A   2       6.986  -0.528  -3.938  1.00 24.67           N  
ATOM     38  H   ARG A   2       2.419   3.556  -0.076  1.00 24.67           H  
ATOM     39  HA  ARG A   2       5.381   3.771  -0.199  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       3.403   4.701  -2.303  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       5.085   5.204  -2.241  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       4.208   2.301  -2.536  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       4.637   3.385  -3.874  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       6.852   3.693  -2.913  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       6.430   2.577  -1.596  1.00 24.67           H  
ATOM     46  HE  ARG A   2       6.988   1.911  -4.390  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       5.853   0.771  -1.206  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2       6.137  -0.908  -1.632  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2       7.320  -0.269  -4.856  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2       6.951  -1.499  -3.669  1.00 24.67           H  
ATOM     51  N   SER A   3       3.790   5.561   1.466  1.00 24.67           N  
ATOM     52  CA  SER A   3       3.584   6.802   2.229  1.00 24.67           C  
ATOM     53  C   SER A   3       4.884   7.569   2.496  1.00 24.67           C  
ATOM     54  O   SER A   3       4.870   8.785   2.730  1.00 24.67           O  
ATOM     55  CB  SER A   3       2.893   6.497   3.544  1.00 24.67           C  
ATOM     56  OG  SER A   3       3.716   5.737   4.388  1.00 24.67           O  
ATOM     57  H   SER A   3       3.534   4.683   1.890  1.00 24.67           H  
ATOM     58  HA  SER A   3       2.928   7.448   1.644  1.00 24.67           H  
ATOM     59 1HB  SER A   3       2.629   7.432   4.038  1.00 24.67           H  
ATOM     60 2HB  SER A   3       1.966   5.957   3.353  1.00 24.67           H  
ATOM     61  HG  SER A   3       3.235   5.644   5.217  1.00 24.67           H  
ATOM     62  N   LYS A   4       6.018   6.880   2.385  1.00 24.67           N  
ATOM     63  CA  LYS A   4       7.316   7.507   2.564  1.00 24.67           C  
ATOM     64  C   LYS A   4       7.508   8.640   1.554  1.00 24.67           C  
ATOM     65  O   LYS A   4       8.289   9.566   1.797  1.00 24.67           O  
ATOM     66  CB  LYS A   4       8.426   6.462   2.433  1.00 24.67           C  
ATOM     67  CG  LYS A   4       8.589   5.854   1.033  1.00 24.67           C  
ATOM     68  CD  LYS A   4       9.686   4.791   1.033  1.00 24.67           C  
ATOM     69  CE  LYS A   4       9.898   4.192  -0.347  1.00 24.67           C  
ATOM     70  NZ  LYS A   4      10.963   3.151  -0.335  1.00 24.67           N  
ATOM     71  H   LYS A   4       5.964   5.893   2.191  1.00 24.67           H  
ATOM     72  HA  LYS A   4       7.360   7.935   3.566  1.00 24.67           H  
ATOM     73 1HB  LYS A   4       9.382   6.905   2.717  1.00 24.67           H  
ATOM     74 2HB  LYS A   4       8.231   5.642   3.128  1.00 24.67           H  
ATOM     75 1HG  LYS A   4       7.643   5.406   0.715  1.00 24.67           H  
ATOM     76 2HG  LYS A   4       8.858   6.634   0.322  1.00 24.67           H  
ATOM     77 1HD  LYS A   4      10.620   5.241   1.371  1.00 24.67           H  
ATOM     78 2HD  LYS A   4       9.417   3.993   1.725  1.00 24.67           H  
ATOM     79 1HE  LYS A   4       8.965   3.739  -0.688  1.00 24.67           H  
ATOM     80 2HE  LYS A   4      10.182   4.981  -1.042  1.00 24.67           H  
ATOM     81 1HZ  LYS A   4      11.076   2.774  -1.265  1.00 24.67           H  
ATOM     82 2HZ  LYS A   4      11.832   3.565  -0.031  1.00 24.67           H  
ATOM     83 3HZ  LYS A   4      10.703   2.410   0.300  1.00 24.67           H  
ATOM     84  N   ALA A   5       6.782   8.576   0.426  1.00 24.67           N  
ATOM     85  CA  ALA A   5       6.826   9.600  -0.602  1.00 24.67           C  
ATOM     86  C   ALA A   5       6.339  10.933  -0.055  1.00 24.67           C  
ATOM     87  O   ALA A   5       6.823  11.996  -0.459  1.00 24.67           O  
ATOM     88  CB  ALA A   5       5.970   9.187  -1.781  1.00 24.67           C  
ATOM     89  H   ALA A   5       6.142   7.795   0.281  1.00 24.67           H  
ATOM     90  HA  ALA A   5       7.859   9.715  -0.925  1.00 24.67           H  
ATOM     91 1HB  ALA A   5       6.020   9.950  -2.556  1.00 24.67           H  
ATOM     92 2HB  ALA A   5       6.331   8.238  -2.176  1.00 24.67           H  
ATOM     93 3HB  ALA A   5       4.938   9.071  -1.450  1.00 24.67           H  
ATOM     94  N   ARG A   6       5.354  10.889   0.849  1.00 24.67           N  
ATOM     95  CA  ARG A   6       4.781  12.098   1.409  1.00 24.67           C  
ATOM     96  C   ARG A   6       5.784  12.681   2.375  1.00 24.67           C  
ATOM     97  O   ARG A   6       5.991  13.893   2.446  1.00 24.67           O  
ATOM     98  CB  ARG A   6       3.476  11.796   2.124  1.00 24.67           C  
ATOM     99  CG  ARG A   6       2.336  11.375   1.209  1.00 24.67           C  
ATOM    100  CD  ARG A   6       1.107  11.023   1.973  1.00 24.67           C  
ATOM    101  NE  ARG A   6       0.014  10.637   1.091  1.00 24.67           N  
ATOM    102  CZ  ARG A   6      -1.178  10.158   1.500  1.00 24.67           C  
ATOM    103  NH1 ARG A   6      -1.426  10.007   2.782  1.00 24.67           N  
ATOM    104  NH2 ARG A   6      -2.099   9.841   0.607  1.00 24.67           N  
ATOM    105  H   ARG A   6       5.022   9.992   1.198  1.00 24.67           H  
ATOM    106  HA  ARG A   6       4.594  12.815   0.606  1.00 24.67           H  
ATOM    107 1HB  ARG A   6       3.634  11.006   2.854  1.00 24.67           H  
ATOM    108 2HB  ARG A   6       3.153  12.682   2.669  1.00 24.67           H  
ATOM    109 1HG  ARG A   6       2.097  12.187   0.524  1.00 24.67           H  
ATOM    110 2HG  ARG A   6       2.647  10.495   0.640  1.00 24.67           H  
ATOM    111 1HD  ARG A   6       1.323  10.184   2.636  1.00 24.67           H  
ATOM    112 2HD  ARG A   6       0.784  11.880   2.565  1.00 24.67           H  
ATOM    113  HE  ARG A   6       0.160  10.740   0.094  1.00 24.67           H  
ATOM    114 1HH1 ARG A   6      -0.723  10.249   3.466  1.00 24.67           H  
ATOM    115 2HH1 ARG A   6      -2.320   9.648   3.084  1.00 24.67           H  
ATOM    116 1HH2 ARG A   6      -1.908   9.958  -0.379  1.00 24.67           H  
ATOM    117 2HH2 ARG A   6      -2.992   9.483   0.909  1.00 24.67           H  
ATOM    118  N   GLY A   7       6.462  11.785   3.085  1.00 24.67           N  
ATOM    119  CA  GLY A   7       7.496  12.193   4.022  1.00 24.67           C  
ATOM    120  C   GLY A   7       8.579  12.954   3.264  1.00 24.67           C  
ATOM    121  O   GLY A   7       8.915  14.098   3.603  1.00 24.67           O  
ATOM    122  H   GLY A   7       6.226  10.797   2.974  1.00 24.67           H  
ATOM    123 1HA  GLY A   7       7.067  12.821   4.802  1.00 24.67           H  
ATOM    124 2HA  GLY A   7       7.923  11.310   4.499  1.00 24.67           H  
ATOM    125  N   GLY A   8       9.111  12.308   2.220  1.00 24.67           N  
ATOM    126  CA  GLY A   8      10.154  12.884   1.383  1.00 24.67           C  
ATOM    127  C   GLY A   8       9.718  14.184   0.710  1.00 24.67           C  
ATOM    128  O   GLY A   8      10.511  15.129   0.612  1.00 24.67           O  
ATOM    129  H   GLY A   8       8.774  11.367   2.010  1.00 24.67           H  
ATOM    130 1HA  GLY A   8      11.042  13.064   1.987  1.00 24.67           H  
ATOM    131 2HA  GLY A   8      10.431  12.158   0.619  1.00 24.67           H  
ATOM    132  N   SER A   9       8.450  14.256   0.276  1.00 24.67           N  
ATOM    133  CA  SER A   9       7.949  15.462  -0.364  1.00 24.67           C  
ATOM    134  C   SER A   9       7.915  16.626   0.616  1.00 24.67           C  
ATOM    135  O   SER A   9       8.343  17.735   0.287  1.00 24.67           O  
ATOM    136  CB  SER A   9       6.556  15.217  -0.909  1.00 24.67           C  
ATOM    137  OG  SER A   9       6.582  14.266  -1.942  1.00 24.67           O  
ATOM    138  H   SER A   9       7.834  13.447   0.344  1.00 24.67           H  
ATOM    139  HA  SER A   9       8.612  15.719  -1.187  1.00 24.67           H  
ATOM    140 1HB  SER A   9       5.910  14.869  -0.107  1.00 24.67           H  
ATOM    141 2HB  SER A   9       6.144  16.151  -1.280  1.00 24.67           H  
ATOM    142  HG  SER A   9       6.835  13.416  -1.513  1.00 24.67           H  
ATOM    143  N   ARG A  10       7.459  16.380   1.845  1.00 24.67           N  
ATOM    144  CA  ARG A  10       7.408  17.440   2.842  1.00 24.67           C  
ATOM    145  C   ARG A  10       8.816  17.888   3.194  1.00 24.67           C  
ATOM    146  O   ARG A  10       9.097  19.086   3.283  1.00 24.67           O  
ATOM    147  CB  ARG A  10       6.684  16.952   4.083  1.00 24.67           C  
ATOM    148  CG  ARG A  10       5.185  16.753   3.898  1.00 24.67           C  
ATOM    149  CD  ARG A  10       4.562  16.122   5.081  1.00 24.67           C  
ATOM    150  NE  ARG A  10       3.133  15.930   4.899  1.00 24.67           N  
ATOM    151  CZ  ARG A  10       2.342  15.239   5.740  1.00 24.67           C  
ATOM    152  NH1 ARG A  10       2.854  14.677   6.812  1.00 24.67           N  
ATOM    153  NH2 ARG A  10       1.049  15.126   5.487  1.00 24.67           N  
ATOM    154  H   ARG A  10       7.113  15.448   2.085  1.00 24.67           H  
ATOM    155  HA  ARG A  10       6.863  18.285   2.426  1.00 24.67           H  
ATOM    156 1HB  ARG A  10       7.107  15.992   4.393  1.00 24.67           H  
ATOM    157 2HB  ARG A  10       6.834  17.657   4.898  1.00 24.67           H  
ATOM    158 1HG  ARG A  10       4.713  17.722   3.745  1.00 24.67           H  
ATOM    159 2HG  ARG A  10       5.004  16.123   3.031  1.00 24.67           H  
ATOM    160 1HD  ARG A  10       5.018  15.144   5.240  1.00 24.67           H  
ATOM    161 2HD  ARG A  10       4.717  16.745   5.959  1.00 24.67           H  
ATOM    162  HE  ARG A  10       2.703  16.350   4.085  1.00 24.67           H  
ATOM    163 1HH1 ARG A  10       3.842  14.765   7.003  1.00 24.67           H  
ATOM    164 2HH1 ARG A  10       2.260  14.159   7.443  1.00 24.67           H  
ATOM    165 1HH2 ARG A  10       0.654  15.560   4.663  1.00 24.67           H  
ATOM    166 2HH2 ARG A  10       0.455  14.610   6.119  1.00 24.67           H  
ATOM    167  N   GLY A  11       9.726  16.922   3.306  1.00 24.67           N  
ATOM    168  CA  GLY A  11      11.119  17.199   3.604  1.00 24.67           C  
ATOM    169  C   GLY A  11      11.709  18.108   2.538  1.00 24.67           C  
ATOM    170  O   GLY A  11      12.306  19.147   2.848  1.00 24.67           O  
ATOM    171  H   GLY A  11       9.435  15.947   3.218  1.00 24.67           H  
ATOM    172 1HA  GLY A  11      11.207  17.662   4.583  1.00 24.67           H  
ATOM    173 2HA  GLY A  11      11.670  16.259   3.634  1.00 24.67           H  
ATOM    174  N   SER A  12      11.528  17.710   1.278  1.00 24.67           N  
ATOM    175  CA  SER A  12      12.050  18.429   0.132  1.00 24.67           C  
ATOM    176  C   SER A  12      11.495  19.846   0.050  1.00 24.67           C  
ATOM    177  O   SER A  12      12.247  20.795  -0.199  1.00 24.67           O  
ATOM    178  CB  SER A  12      11.673  17.672  -1.127  1.00 24.67           C  
ATOM    179  OG  SER A  12      12.281  16.404  -1.150  1.00 24.67           O  
ATOM    180  H   SER A  12      11.023  16.842   1.104  1.00 24.67           H  
ATOM    181  HA  SER A  12      13.134  18.480   0.220  1.00 24.67           H  
ATOM    182 1HB  SER A  12      10.590  17.561  -1.175  1.00 24.67           H  
ATOM    183 2HB  SER A  12      11.983  18.245  -1.999  1.00 24.67           H  
ATOM    184  HG  SER A  12      11.815  15.879  -0.453  1.00 24.67           H  
ATOM    185  N   LYS A  13      10.194  20.015   0.303  1.00 24.67           N  
ATOM    186  CA  LYS A  13       9.615  21.346   0.239  1.00 24.67           C  
ATOM    187  C   LYS A  13      10.163  22.243   1.338  1.00 24.67           C  
ATOM    188  O   LYS A  13      10.497  23.400   1.076  1.00 24.67           O  
ATOM    189  CB  LYS A  13       8.093  21.276   0.318  1.00 24.67           C  
ATOM    190  CG  LYS A  13       7.429  20.706  -0.938  1.00 24.67           C  
ATOM    191  CD  LYS A  13       5.919  20.627  -0.786  1.00 24.67           C  
ATOM    192  CE  LYS A  13       5.274  20.040  -2.034  1.00 24.67           C  
ATOM    193  NZ  LYS A  13       3.794  19.942  -1.905  1.00 24.67           N  
ATOM    194  H   LYS A  13       9.600  19.209   0.500  1.00 24.67           H  
ATOM    195  HA  LYS A  13       9.885  21.790  -0.716  1.00 24.67           H  
ATOM    196 1HB  LYS A  13       7.812  20.637   1.159  1.00 24.67           H  
ATOM    197 2HB  LYS A  13       7.690  22.269   0.506  1.00 24.67           H  
ATOM    198 1HG  LYS A  13       7.664  21.343  -1.789  1.00 24.67           H  
ATOM    199 2HG  LYS A  13       7.820  19.713  -1.137  1.00 24.67           H  
ATOM    200 1HD  LYS A  13       5.681  19.990   0.069  1.00 24.67           H  
ATOM    201 2HD  LYS A  13       5.513  21.620  -0.605  1.00 24.67           H  
ATOM    202 1HE  LYS A  13       5.514  20.672  -2.888  1.00 24.67           H  
ATOM    203 2HE  LYS A  13       5.681  19.043  -2.206  1.00 24.67           H  
ATOM    204 1HZ  LYS A  13       3.409  19.548  -2.753  1.00 24.67           H  
ATOM    205 2HZ  LYS A  13       3.563  19.349  -1.123  1.00 24.67           H  
ATOM    206 3HZ  LYS A  13       3.407  20.863  -1.757  1.00 24.67           H  
ATOM    207  N   MET A  14      10.322  21.715   2.553  1.00 24.67           N  
ATOM    208  CA  MET A  14      10.860  22.530   3.637  1.00 24.67           C  
ATOM    209  C   MET A  14      12.311  22.888   3.337  1.00 24.67           C  
ATOM    210  O   MET A  14      12.753  24.020   3.558  1.00 24.67           O  
ATOM    211  CB  MET A  14      10.730  21.782   4.956  1.00 24.67           C  
ATOM    212  CG  MET A  14       9.291  21.659   5.455  1.00 24.67           C  
ATOM    213  SD  MET A  14       9.180  20.945   7.099  1.00 24.67           S  
ATOM    214  CE  MET A  14       9.530  19.234   6.704  1.00 24.67           C  
ATOM    215  H   MET A  14      10.040  20.750   2.738  1.00 24.67           H  
ATOM    216  HA  MET A  14      10.290  23.454   3.698  1.00 24.67           H  
ATOM    217 1HB  MET A  14      11.129  20.772   4.835  1.00 24.67           H  
ATOM    218 2HB  MET A  14      11.321  22.284   5.722  1.00 24.67           H  
ATOM    219 1HG  MET A  14       8.830  22.644   5.473  1.00 24.67           H  
ATOM    220 2HG  MET A  14       8.725  21.034   4.772  1.00 24.67           H  
ATOM    221 1HE  MET A  14       9.504  18.633   7.613  1.00 24.67           H  
ATOM    222 2HE  MET A  14       8.787  18.864   6.002  1.00 24.67           H  
ATOM    223 3HE  MET A  14      10.517  19.170   6.251  1.00 24.67           H  
ATOM    224  N   GLY A  15      13.038  21.943   2.748  1.00 24.67           N  
ATOM    225  CA  GLY A  15      14.416  22.166   2.364  1.00 24.67           C  
ATOM    226  C   GLY A  15      14.487  23.366   1.432  1.00 24.67           C  
ATOM    227  O   GLY A  15      15.274  24.291   1.643  1.00 24.67           O  
ATOM    228  H   GLY A  15      12.636  21.018   2.595  1.00 24.67           H  
ATOM    229 1HA  GLY A  15      15.027  22.337   3.250  1.00 24.67           H  
ATOM    230 2HA  GLY A  15      14.799  21.279   1.859  1.00 24.67           H  
ATOM    231  N   ARG A  16      13.652  23.350   0.394  1.00 24.67           N  
ATOM    232  CA  ARG A  16      13.610  24.432  -0.576  1.00 24.67           C  
ATOM    233  C   ARG A  16      13.165  25.771   0.032  1.00 24.67           C  
ATOM    234  O   ARG A  16      13.773  26.807  -0.240  1.00 24.67           O  
ATOM    235  CB  ARG A  16      12.660  24.051  -1.696  1.00 24.67           C  
ATOM    236  CG  ARG A  16      13.165  22.938  -2.604  1.00 24.67           C  
ATOM    237  CD  ARG A  16      12.125  22.505  -3.565  1.00 24.67           C  
ATOM    238  NE  ARG A  16      12.591  21.426  -4.417  1.00 24.67           N  
ATOM    239  CZ  ARG A  16      11.807  20.712  -5.247  1.00 24.67           C  
ATOM    240  NH1 ARG A  16      10.521  20.974  -5.327  1.00 24.67           N  
ATOM    241  NH2 ARG A  16      12.330  19.746  -5.981  1.00 24.67           N  
ATOM    242  H   ARG A  16      13.034  22.546   0.270  1.00 24.67           H  
ATOM    243  HA  ARG A  16      14.609  24.551  -0.992  1.00 24.67           H  
ATOM    244 1HB  ARG A  16      11.718  23.716  -1.265  1.00 24.67           H  
ATOM    245 2HB  ARG A  16      12.451  24.922  -2.312  1.00 24.67           H  
ATOM    246 1HG  ARG A  16      14.025  23.295  -3.169  1.00 24.67           H  
ATOM    247 2HG  ARG A  16      13.460  22.081  -2.001  1.00 24.67           H  
ATOM    248 1HD  ARG A  16      11.255  22.151  -3.010  1.00 24.67           H  
ATOM    249 2HD  ARG A  16      11.838  23.343  -4.197  1.00 24.67           H  
ATOM    250  HE  ARG A  16      13.575  21.193  -4.382  1.00 24.67           H  
ATOM    251 1HH1 ARG A  16      10.121  21.713  -4.765  1.00 24.67           H  
ATOM    252 2HH1 ARG A  16       9.934  20.438  -5.950  1.00 24.67           H  
ATOM    253 1HH2 ARG A  16      13.318  19.543  -5.919  1.00 24.67           H  
ATOM    254 2HH2 ARG A  16      11.742  19.210  -6.602  1.00 24.67           H  
ATOM    255  N   LYS A  17      12.165  25.752   0.922  1.00 24.67           N  
ATOM    256  CA  LYS A  17      11.667  26.995   1.522  1.00 24.67           C  
ATOM    257  C   LYS A  17      12.729  27.726   2.328  1.00 24.67           C  
ATOM    258  O   LYS A  17      12.786  28.958   2.311  1.00 24.67           O  
ATOM    259  CB  LYS A  17      10.458  26.728   2.422  1.00 24.67           C  
ATOM    260  CG  LYS A  17       9.163  26.378   1.686  1.00 24.67           C  
ATOM    261  CD  LYS A  17       8.036  26.108   2.670  1.00 24.67           C  
ATOM    262  CE  LYS A  17       6.748  25.750   1.957  1.00 24.67           C  
ATOM    263  NZ  LYS A  17       5.644  25.479   2.919  1.00 24.67           N  
ATOM    264  H   LYS A  17      11.700  24.870   1.139  1.00 24.67           H  
ATOM    265  HA  LYS A  17      11.353  27.655   0.717  1.00 24.67           H  
ATOM    266 1HB  LYS A  17      10.693  25.900   3.092  1.00 24.67           H  
ATOM    267 2HB  LYS A  17      10.273  27.604   3.044  1.00 24.67           H  
ATOM    268 1HG  LYS A  17       8.879  27.209   1.045  1.00 24.67           H  
ATOM    269 2HG  LYS A  17       9.313  25.508   1.063  1.00 24.67           H  
ATOM    270 1HD  LYS A  17       8.322  25.280   3.321  1.00 24.67           H  
ATOM    271 2HD  LYS A  17       7.869  26.991   3.284  1.00 24.67           H  
ATOM    272 1HE  LYS A  17       6.459  26.573   1.306  1.00 24.67           H  
ATOM    273 2HE  LYS A  17       6.914  24.859   1.348  1.00 24.67           H  
ATOM    274 1HZ  LYS A  17       4.803  25.244   2.412  1.00 24.67           H  
ATOM    275 2HZ  LYS A  17       5.901  24.710   3.520  1.00 24.67           H  
ATOM    276 3HZ  LYS A  17       5.479  26.303   3.480  1.00 24.67           H  
ATOM    277  N   ASP A  18      13.589  26.970   3.005  1.00 24.67           N  
ATOM    278  CA  ASP A  18      14.659  27.537   3.814  1.00 24.67           C  
ATOM    279  C   ASP A  18      16.029  27.460   3.132  1.00 24.67           C  
ATOM    280  O   ASP A  18      17.055  27.581   3.809  1.00 24.67           O  
ATOM    281  CB  ASP A  18      14.723  26.841   5.179  1.00 24.67           C  
ATOM    282  CG  ASP A  18      13.502  27.117   6.082  1.00 24.67           C  
ATOM    283  OD1 ASP A  18      13.068  28.247   6.142  1.00 24.67           O  
ATOM    284  OD2 ASP A  18      13.025  26.195   6.703  1.00 24.67           O  
ATOM    285  H   ASP A  18      13.473  25.952   2.986  1.00 24.67           H  
ATOM    286  HA  ASP A  18      14.430  28.589   3.982  1.00 24.67           H  
ATOM    287 1HB  ASP A  18      14.792  25.760   5.018  1.00 24.67           H  
ATOM    288 2HB  ASP A  18      15.624  27.149   5.703  1.00 24.67           H  
ATOM    289  N   SER A  19      16.059  27.244   1.812  1.00 24.67           N  
ATOM    290  CA  SER A  19      17.323  27.113   1.097  1.00 24.67           C  
ATOM    291  C   SER A  19      18.202  28.343   1.260  1.00 24.67           C  
ATOM    292  O   SER A  19      17.758  29.487   1.113  1.00 24.67           O  
ATOM    293  CB  SER A  19      17.075  26.858  -0.377  1.00 24.67           C  
ATOM    294  OG  SER A  19      18.285  26.810  -1.090  1.00 24.67           O  
ATOM    295  H   SER A  19      15.191  27.155   1.278  1.00 24.67           H  
ATOM    296  HA  SER A  19      17.853  26.255   1.511  1.00 24.67           H  
ATOM    297 1HB  SER A  19      16.542  25.917  -0.493  1.00 24.67           H  
ATOM    298 2HB  SER A  19      16.439  27.645  -0.778  1.00 24.67           H  
ATOM    299  HG  SER A  19      18.738  27.632  -0.888  1.00 24.67           H  
ATOM    300  N   LYS A  20      19.489  28.121   1.488  1.00 24.67           N  
ATOM    301  CA  LYS A  20      20.411  29.231   1.711  1.00 24.67           C  
ATOM    302  C   LYS A  20      20.921  29.838   0.412  1.00 24.67           C  
ATOM    303  O   LYS A  20      22.111  29.729   0.102  1.00 24.67           O  
ATOM    304  CB  LYS A  20      21.589  28.741   2.543  1.00 24.67           C  
ATOM    305  CG  LYS A  20      21.177  28.099   3.856  1.00 24.67           C  
ATOM    306  CD  LYS A  20      20.418  29.070   4.687  1.00 24.67           C  
ATOM    307  CE  LYS A  20      20.101  28.532   6.070  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      19.242  29.482   6.824  1.00 24.67           N  
ATOM    309  H   LYS A  20      19.820  27.170   1.565  1.00 24.67           H  
ATOM    310  HA  LYS A  20      19.885  30.010   2.267  1.00 24.67           H  
ATOM    311 1HB  LYS A  20      22.169  28.016   1.972  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      22.241  29.576   2.775  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      20.541  27.232   3.657  1.00 24.67           H  
ATOM    314 2HG  LYS A  20      22.058  27.768   4.402  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      21.016  29.967   4.784  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      19.478  29.329   4.193  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      19.593  27.571   5.992  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      21.034  28.398   6.614  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      19.058  29.131   7.749  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      19.730  30.382   6.874  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      18.372  29.614   6.334  1.00 24.67           H  
ATOM    322  N   GLY A  21      20.010  30.484  -0.317  1.00 24.67           N  
ATOM    323  CA  GLY A  21      20.275  31.076  -1.635  1.00 24.67           C  
ATOM    324  C   GLY A  21      20.645  32.565  -1.624  1.00 24.67           C  
ATOM    325  O   GLY A  21      20.802  33.172  -2.685  1.00 24.67           O  
ATOM    326  H   GLY A  21      19.065  30.502   0.071  1.00 24.67           H  
ATOM    327 1HA  GLY A  21      21.078  30.515  -2.112  1.00 24.67           H  
ATOM    328 2HA  GLY A  21      19.395  30.937  -2.260  1.00 24.67           H  
ATOM    329  N   GLY A  22      20.768  33.156  -0.442  1.00 24.67           N  
ATOM    330  CA  GLY A  22      21.070  34.582  -0.329  1.00 24.67           C  
ATOM    331  C   GLY A  22      21.020  35.075   1.114  1.00 24.67           C  
ATOM    332  O   GLY A  22      20.734  34.299   2.034  1.00 24.67           O  
ATOM    333  H   GLY A  22      20.638  32.599   0.385  1.00 24.67           H  
ATOM    334 1HA  GLY A  22      22.061  34.770  -0.742  1.00 24.67           H  
ATOM    335 2HA  GLY A  22      20.363  35.149  -0.933  1.00 24.67           H  
ATOM    336  N   SER A  23      21.212  36.385   1.305  1.00 24.67           N  
ATOM    337  CA  SER A  23      21.277  37.013   2.637  1.00 24.67           C  
ATOM    338  C   SER A  23      20.013  36.841   3.477  1.00 24.67           C  
ATOM    339  O   SER A  23      20.061  36.938   4.700  1.00 24.67           O  
ATOM    340  CB  SER A  23      21.585  38.486   2.484  1.00 24.67           C  
ATOM    341  OG  SER A  23      20.523  39.163   1.865  1.00 24.67           O  
ATOM    342  H   SER A  23      21.387  36.965   0.494  1.00 24.67           H  
ATOM    343  HA  SER A  23      22.105  36.558   3.183  1.00 24.67           H  
ATOM    344 1HB  SER A  23      21.782  38.924   3.463  1.00 24.67           H  
ATOM    345 2HB  SER A  23      22.489  38.604   1.887  1.00 24.67           H  
ATOM    346  HG  SER A  23      19.846  39.266   2.540  1.00 24.67           H  
ATOM    347  N   ARG A  24      18.887  36.553   2.825  1.00 24.67           N  
ATOM    348  CA  ARG A  24      17.630  36.316   3.526  1.00 24.67           C  
ATOM    349  C   ARG A  24      17.715  35.043   4.378  1.00 24.67           C  
ATOM    350  O   ARG A  24      17.051  34.928   5.410  1.00 24.67           O  
ATOM    351  CB  ARG A  24      16.478  36.179   2.541  1.00 24.67           C  
ATOM    352  CG  ARG A  24      16.074  37.470   1.827  1.00 24.67           C  
ATOM    353  CD  ARG A  24      14.957  37.246   0.854  1.00 24.67           C  
ATOM    354  NE  ARG A  24      14.555  38.481   0.187  1.00 24.67           N  
ATOM    355  CZ  ARG A  24      13.658  38.560  -0.820  1.00 24.67           C  
ATOM    356  NH1 ARG A  24      13.074  37.472  -1.275  1.00 24.67           N  
ATOM    357  NH2 ARG A  24      13.366  39.735  -1.350  1.00 24.67           N  
ATOM    358  H   ARG A  24      18.917  36.497   1.819  1.00 24.67           H  
ATOM    359  HA  ARG A  24      17.433  37.164   4.182  1.00 24.67           H  
ATOM    360 1HB  ARG A  24      16.745  35.449   1.779  1.00 24.67           H  
ATOM    361 2HB  ARG A  24      15.600  35.798   3.064  1.00 24.67           H  
ATOM    362 1HG  ARG A  24      15.752  38.207   2.563  1.00 24.67           H  
ATOM    363 2HG  ARG A  24      16.932  37.858   1.276  1.00 24.67           H  
ATOM    364 1HD  ARG A  24      15.276  36.536   0.091  1.00 24.67           H  
ATOM    365 2HD  ARG A  24      14.092  36.846   1.381  1.00 24.67           H  
ATOM    366  HE  ARG A  24      14.978  39.343   0.505  1.00 24.67           H  
ATOM    367 1HH1 ARG A  24      13.295  36.573  -0.872  1.00 24.67           H  
ATOM    368 2HH1 ARG A  24      12.403  37.537  -2.028  1.00 24.67           H  
ATOM    369 1HH2 ARG A  24      13.813  40.572  -1.001  1.00 24.67           H  
ATOM    370 2HH2 ARG A  24      12.695  39.797  -2.101  1.00 24.67           H  
ATOM    371  N   GLY A  25      18.504  34.067   3.908  1.00 24.67           N  
ATOM    372  CA  GLY A  25      18.683  32.798   4.598  1.00 24.67           C  
ATOM    373  C   GLY A  25      20.069  32.733   5.239  1.00 24.67           C  
ATOM    374  O   GLY A  25      20.322  31.916   6.140  1.00 24.67           O  
ATOM    375  H   GLY A  25      19.044  34.226   3.065  1.00 24.67           H  
ATOM    376 1HA  GLY A  25      17.915  32.681   5.360  1.00 24.67           H  
ATOM    377 2HA  GLY A  25      18.569  31.979   3.887  1.00 24.67           H  
ATOM    378  N   ARG A  26      20.940  33.666   4.834  1.00 24.40           N  
ATOM    379  CA  ARG A  26      22.323  33.729   5.294  1.00 24.40           C  
ATOM    380  C   ARG A  26      22.679  35.087   5.944  1.00 24.40           C  
ATOM    381  O   ARG A  26      23.545  35.786   5.419  1.00 24.40           O  
ATOM    382  CB  ARG A  26      23.253  33.631   4.084  1.00 24.40           C  
ATOM    383  CG  ARG A  26      23.167  32.389   3.189  1.00 24.40           C  
ATOM    384  CD  ARG A  26      24.037  32.623   1.978  1.00 24.40           C  
ATOM    385  NE  ARG A  26      23.880  31.640   0.911  1.00 24.40           N  
ATOM    386  CZ  ARG A  26      24.502  31.718  -0.276  1.00 24.40           C  
ATOM    387  NH1 ARG A  26      25.334  32.701  -0.527  1.00 24.40           N  
ATOM    388  NH2 ARG A  26      24.256  30.802  -1.186  1.00 24.40           N  
ATOM    389  H   ARG A  26      20.654  34.298   4.096  1.00 24.40           H  
ATOM    390  HA  ARG A  26      22.514  32.919   5.995  1.00 24.40           H  
ATOM    391 1HB  ARG A  26      23.087  34.482   3.440  1.00 24.40           H  
ATOM    392 2HB  ARG A  26      24.283  33.692   4.430  1.00 24.40           H  
ATOM    393 1HG  ARG A  26      23.532  31.516   3.724  1.00 24.40           H  
ATOM    394 2HG  ARG A  26      22.138  32.225   2.859  1.00 24.40           H  
ATOM    395 1HD  ARG A  26      23.796  33.601   1.563  1.00 24.40           H  
ATOM    396 2HD  ARG A  26      25.079  32.617   2.288  1.00 24.40           H  
ATOM    397  HE  ARG A  26      23.232  30.858   1.022  1.00 24.40           H  
ATOM    398 1HH1 ARG A  26      25.514  33.400   0.178  1.00 24.40           H  
ATOM    399 2HH1 ARG A  26      25.792  32.756  -1.423  1.00 24.40           H  
ATOM    400 1HH2 ARG A  26      23.587  30.060  -0.959  1.00 24.40           H  
ATOM    401 2HH2 ARG A  26      24.702  30.840  -2.085  1.00 24.40           H  
ATOM    402  N   PRO A  27      22.038  35.500   7.058  1.00 23.69           N  
ATOM    403  CA  PRO A  27      22.308  36.737   7.769  1.00 23.69           C  
ATOM    404  C   PRO A  27      23.635  36.649   8.499  1.00 23.69           C  
ATOM    405  O   PRO A  27      24.076  35.556   8.858  1.00 23.69           O  
ATOM    406  CB  PRO A  27      21.137  36.821   8.754  1.00 23.69           C  
ATOM    407  CG  PRO A  27      20.746  35.385   8.988  1.00 23.69           C  
ATOM    408  CD  PRO A  27      20.958  34.711   7.655  1.00 23.69           C  
ATOM    409  HA  PRO A  27      22.299  37.578   7.059  1.00 23.69           H  
ATOM    410 1HB  PRO A  27      21.459  37.331   9.673  1.00 23.69           H  
ATOM    411 2HB  PRO A  27      20.325  37.421   8.316  1.00 23.69           H  
ATOM    412 1HG  PRO A  27      21.360  34.950   9.786  1.00 23.69           H  
ATOM    413 2HG  PRO A  27      19.699  35.326   9.314  1.00 23.69           H  
ATOM    414 1HD  PRO A  27      21.249  33.669   7.800  1.00 23.69           H  
ATOM    415 2HD  PRO A  27      20.037  34.827   7.065  1.00 23.69           H  
ATOM    416  N   GLY A  28      24.241  37.795   8.784  1.00 22.74           N  
ATOM    417  CA  GLY A  28      25.458  37.805   9.590  1.00 22.74           C  
ATOM    418  C   GLY A  28      26.250  39.100   9.449  1.00 22.74           C  
ATOM    419  O   GLY A  28      25.944  39.939   8.602  1.00 22.74           O  
ATOM    420  H   GLY A  28      23.855  38.666   8.450  1.00 22.74           H  
ATOM    421 1HA  GLY A  28      25.195  37.649  10.637  1.00 22.74           H  
ATOM    422 2HA  GLY A  28      26.088  36.965   9.298  1.00 22.74           H  
ATOM    423  N   SER A  29      27.262  39.249  10.308  1.00 21.84           N  
ATOM    424  CA  SER A  29      28.159  40.412  10.358  1.00 21.84           C  
ATOM    425  C   SER A  29      27.443  41.764  10.460  1.00 21.84           C  
ATOM    426  O   SER A  29      27.864  42.743   9.842  1.00 21.84           O  
ATOM    427  CB  SER A  29      29.060  40.419   9.138  1.00 21.84           C  
ATOM    428  OG  SER A  29      29.844  39.255   9.084  1.00 21.84           O  
ATOM    429  H   SER A  29      27.428  38.501  10.965  1.00 21.84           H  
ATOM    430  HA  SER A  29      28.789  40.307  11.243  1.00 21.84           H  
ATOM    431 1HB  SER A  29      28.461  40.506   8.232  1.00 21.84           H  
ATOM    432 2HB  SER A  29      29.707  41.293   9.180  1.00 21.84           H  
ATOM    433  HG  SER A  29      30.428  39.366   8.328  1.00 21.84           H  
ATOM    434  N   GLY A  30      26.375  41.827  11.258  1.00 21.20           N  
ATOM    435  CA  GLY A  30      25.641  43.071  11.446  1.00 21.20           C  
ATOM    436  C   GLY A  30      26.083  43.798  12.710  1.00 21.20           C  
ATOM    437  O   GLY A  30      27.057  43.410  13.366  1.00 21.20           O  
ATOM    438  H   GLY A  30      26.075  40.990  11.732  1.00 21.20           H  
ATOM    439 1HA  GLY A  30      25.790  43.717  10.579  1.00 21.20           H  
ATOM    440 2HA  GLY A  30      24.575  42.855  11.502  1.00 21.20           H  
ATOM    441  N   SER A  31      25.318  44.809  13.111  1.00 20.97           N  
ATOM    442  CA  SER A  31      25.646  45.614  14.289  1.00 20.97           C  
ATOM    443  C   SER A  31      25.199  44.926  15.573  1.00 20.97           C  
ATOM    444  O   SER A  31      24.264  45.368  16.239  1.00 20.97           O  
ATOM    445  CB  SER A  31      24.997  46.978  14.179  1.00 20.97           C  
ATOM    446  OG  SER A  31      25.478  47.682  13.063  1.00 20.97           O  
ATOM    447  H   SER A  31      24.508  45.057  12.559  1.00 20.97           H  
ATOM    448  HA  SER A  31      26.730  45.743  14.328  1.00 20.97           H  
ATOM    449 1HB  SER A  31      23.915  46.863  14.104  1.00 20.97           H  
ATOM    450 2HB  SER A  31      25.200  47.549  15.085  1.00 20.97           H  
ATOM    451  HG  SER A  31      25.058  48.549  13.091  1.00 20.97           H  
ATOM    452  N   ARG A  32      25.858  43.825  15.892  1.00 21.20           N  
ATOM    453  CA  ARG A  32      25.499  42.998  17.035  1.00 21.20           C  
ATOM    454  C   ARG A  32      25.765  43.721  18.367  1.00 21.20           C  
ATOM    455  O   ARG A  32      26.865  44.242  18.557  1.00 21.20           O  
ATOM    456  CB  ARG A  32      26.312  41.711  16.996  1.00 21.20           C  
ATOM    457  CG  ARG A  32      25.989  40.687  18.073  1.00 21.20           C  
ATOM    458  CD  ARG A  32      26.791  39.443  17.895  1.00 21.20           C  
ATOM    459  NE  ARG A  32      26.511  38.457  18.925  1.00 21.20           N  
ATOM    460  CZ  ARG A  32      27.041  37.218  18.961  1.00 21.20           C  
ATOM    461  NH1 ARG A  32      27.869  36.831  18.015  1.00 21.20           N  
ATOM    462  NH2 ARG A  32      26.730  36.391  19.945  1.00 21.20           N  
ATOM    463  H   ARG A  32      26.612  43.551  15.262  1.00 21.20           H  
ATOM    464  HA  ARG A  32      24.455  42.744  16.917  1.00 21.20           H  
ATOM    465 1HB  ARG A  32      26.176  41.229  16.027  1.00 21.20           H  
ATOM    466 2HB  ARG A  32      27.371  41.956  17.085  1.00 21.20           H  
ATOM    467 1HG  ARG A  32      26.216  41.108  19.055  1.00 21.20           H  
ATOM    468 2HG  ARG A  32      24.935  40.422  18.027  1.00 21.20           H  
ATOM    469 1HD  ARG A  32      26.565  38.999  16.927  1.00 21.20           H  
ATOM    470 2HD  ARG A  32      27.853  39.688  17.941  1.00 21.20           H  
ATOM    471  HE  ARG A  32      25.880  38.723  19.670  1.00 21.20           H  
ATOM    472 1HH1 ARG A  32      28.107  37.463  17.264  1.00 21.20           H  
ATOM    473 2HH1 ARG A  32      28.268  35.903  18.041  1.00 21.20           H  
ATOM    474 1HH2 ARG A  32      26.093  36.688  20.671  1.00 21.20           H  
ATOM    475 2HH2 ARG A  32      27.127  35.463  19.969  1.00 21.20           H  
ATOM    476  N   PRO A  33      24.781  43.812  19.289  1.00 21.84           N  
ATOM    477  CA  PRO A  33      24.903  44.414  20.607  1.00 21.84           C  
ATOM    478  C   PRO A  33      25.668  43.502  21.551  1.00 21.84           C  
ATOM    479  O   PRO A  33      25.683  42.285  21.355  1.00 21.84           O  
ATOM    480  CB  PRO A  33      23.446  44.589  21.035  1.00 21.84           C  
ATOM    481  CG  PRO A  33      22.706  43.473  20.338  1.00 21.84           C  
ATOM    482  CD  PRO A  33      23.417  43.302  18.998  1.00 21.84           C  
ATOM    483  HA  PRO A  33      25.408  45.388  20.513  1.00 21.84           H  
ATOM    484 1HB  PRO A  33      23.376  44.520  22.137  1.00 21.84           H  
ATOM    485 2HB  PRO A  33      23.086  45.587  20.750  1.00 21.84           H  
ATOM    486 1HG  PRO A  33      22.737  42.564  20.957  1.00 21.84           H  
ATOM    487 2HG  PRO A  33      21.645  43.742  20.223  1.00 21.84           H  
ATOM    488 1HD  PRO A  33      23.430  42.235  18.758  1.00 21.84           H  
ATOM    489 2HD  PRO A  33      22.928  43.914  18.214  1.00 21.84           H  
ATOM    490  N   GLY A  34      26.238  44.067  22.606  1.00 22.74           N  
ATOM    491  CA  GLY A  34      26.850  43.237  23.639  1.00 22.74           C  
ATOM    492  C   GLY A  34      25.816  42.912  24.715  1.00 22.74           C  
ATOM    493  O   GLY A  34      24.636  43.227  24.561  1.00 22.74           O  
ATOM    494  H   GLY A  34      26.229  45.070  22.714  1.00 22.74           H  
ATOM    495 1HA  GLY A  34      27.234  42.316  23.200  1.00 22.74           H  
ATOM    496 2HA  GLY A  34      27.695  43.764  24.080  1.00 22.74           H  
ATOM    497  N   GLY A  35      26.266  42.303  25.815  1.00 23.69           N  
ATOM    498  CA  GLY A  35      25.384  41.929  26.927  1.00 23.69           C  
ATOM    499  C   GLY A  35      25.382  42.948  28.072  1.00 23.69           C  
ATOM    500  O   GLY A  35      24.832  42.689  29.142  1.00 23.69           O  
ATOM    501  H   GLY A  35      27.249  42.076  25.877  1.00 23.69           H  
ATOM    502 1HA  GLY A  35      24.367  41.809  26.550  1.00 23.69           H  
ATOM    503 2HA  GLY A  35      25.688  40.955  27.313  1.00 23.69           H  
ATOM    504  N   GLY A  36      26.031  44.088  27.856  1.00 24.40           N  
ATOM    505  CA  GLY A  36      26.168  45.109  28.893  1.00 24.40           C  
ATOM    506  C   GLY A  36      27.284  46.088  28.547  1.00 24.40           C  
ATOM    507  O   GLY A  36      27.684  46.201  27.385  1.00 24.40           O  
ATOM    508  H   GLY A  36      26.443  44.245  26.953  1.00 24.40           H  
ATOM    509 1HA  GLY A  36      25.227  45.647  29.002  1.00 24.40           H  
ATOM    510 2HA  GLY A  36      26.381  44.632  29.849  1.00 24.40           H  
ATOM    511  N   SER A  37      27.774  46.804  29.557  1.00 24.67           N  
ATOM    512  CA  SER A  37      28.817  47.806  29.361  1.00 24.67           C  
ATOM    513  C   SER A  37      29.681  47.992  30.588  1.00 24.67           C  
ATOM    514  O   SER A  37      29.197  47.971  31.718  1.00 24.67           O  
ATOM    515  CB  SER A  37      28.218  49.150  29.002  1.00 24.67           C  
ATOM    516  OG  SER A  37      29.222  50.136  28.898  1.00 24.67           O  
ATOM    517  H   SER A  37      27.412  46.653  30.485  1.00 24.67           H  
ATOM    518  HA  SER A  37      29.460  47.477  28.544  1.00 24.67           H  
ATOM    519 1HB  SER A  37      27.694  49.062  28.054  1.00 24.67           H  
ATOM    520 2HB  SER A  37      27.491  49.446  29.759  1.00 24.67           H  
ATOM    521  HG  SER A  37      28.826  50.851  28.381  1.00 24.67           H  
ATOM    522  N   SER A  38      30.964  48.220  30.342  1.00 24.67           N  
ATOM    523  CA  SER A  38      31.954  48.489  31.376  1.00 24.67           C  
ATOM    524  C   SER A  38      32.014  49.960  31.796  1.00 24.67           C  
ATOM    525  O   SER A  38      32.808  50.318  32.663  1.00 24.67           O  
ATOM    526  CB  SER A  38      33.324  48.025  30.908  1.00 24.67           C  
ATOM    527  OG  SER A  38      33.766  48.776  29.799  1.00 24.67           O  
ATOM    528  H   SER A  38      31.272  48.214  29.377  1.00 24.67           H  
ATOM    529  HA  SER A  38      31.677  47.906  32.261  1.00 24.67           H  
ATOM    530 1HB  SER A  38      34.034  48.132  31.727  1.00 24.67           H  
ATOM    531 2HB  SER A  38      33.285  46.968  30.645  1.00 24.67           H  
ATOM    532  HG  SER A  38      33.889  49.677  30.112  1.00 24.67           H  
ATOM    533  N   ILE A  39      31.224  50.822  31.149  1.00 24.67           N  
ATOM    534  CA  ILE A  39      31.270  52.249  31.474  1.00 24.67           C  
ATOM    535  C   ILE A  39      30.798  52.574  32.890  1.00 24.67           C  
ATOM    536  O   ILE A  39      31.416  53.379  33.596  1.00 24.67           O  
ATOM    537  CB  ILE A  39      30.443  53.085  30.484  1.00 24.67           C  
ATOM    538  CG1 ILE A  39      31.088  53.044  29.090  1.00 24.67           C  
ATOM    539  CG2 ILE A  39      30.343  54.519  30.991  1.00 24.67           C  
ATOM    540  CD1 ILE A  39      30.204  53.606  27.998  1.00 24.67           C  
ATOM    541  H   ILE A  39      30.575  50.488  30.430  1.00 24.67           H  
ATOM    542  HA  ILE A  39      32.305  52.575  31.383  1.00 24.67           H  
ATOM    543  HB  ILE A  39      29.443  52.660  30.404  1.00 24.67           H  
ATOM    544 1HG1 ILE A  39      32.017  53.615  29.115  1.00 24.67           H  
ATOM    545 2HG1 ILE A  39      31.324  52.006  28.843  1.00 24.67           H  
ATOM    546 1HG2 ILE A  39      29.748  55.109  30.294  1.00 24.67           H  
ATOM    547 2HG2 ILE A  39      29.870  54.535  31.970  1.00 24.67           H  
ATOM    548 3HG2 ILE A  39      31.344  54.949  31.065  1.00 24.67           H  
ATOM    549 1HD1 ILE A  39      30.729  53.542  27.041  1.00 24.67           H  
ATOM    550 2HD1 ILE A  39      29.279  53.034  27.944  1.00 24.67           H  
ATOM    551 3HD1 ILE A  39      29.975  54.649  28.215  1.00 24.67           H  
ATOM    552  N   ALA A  40      29.670  52.013  33.316  1.00 24.67           N  
ATOM    553  CA  ALA A  40      29.229  52.324  34.664  1.00 24.67           C  
ATOM    554  C   ALA A  40      30.278  51.805  35.633  1.00 24.67           C  
ATOM    555  O   ALA A  40      30.645  50.634  35.573  1.00 24.67           O  
ATOM    556  CB  ALA A  40      27.877  51.702  34.953  1.00 24.67           C  
ATOM    557  H   ALA A  40      29.161  51.362  32.733  1.00 24.67           H  
ATOM    558  HA  ALA A  40      29.162  53.407  34.769  1.00 24.67           H  
ATOM    559 1HB  ALA A  40      27.573  51.953  35.972  1.00 24.67           H  
ATOM    560 2HB  ALA A  40      27.139  52.087  34.250  1.00 24.67           H  
ATOM    561 3HB  ALA A  40      27.946  50.617  34.851  1.00 24.67           H  
ATOM    562  N   GLY A  41      30.742  52.647  36.546  1.00 24.40           N  
ATOM    563  CA  GLY A  41      31.748  52.198  37.502  1.00 24.40           C  
ATOM    564  C   GLY A  41      33.182  52.194  36.936  1.00 24.40           C  
ATOM    565  O   GLY A  41      34.118  51.784  37.622  1.00 24.40           O  
ATOM    566  H   GLY A  41      30.411  53.602  36.567  1.00 24.40           H  
ATOM    567 1HA  GLY A  41      31.711  52.838  38.383  1.00 24.40           H  
ATOM    568 2HA  GLY A  41      31.494  51.193  37.836  1.00 24.40           H  
ATOM    569  N   ALA A  42      33.367  52.674  35.698  1.00 23.69           N  
ATOM    570  CA  ALA A  42      34.686  52.684  35.051  1.00 23.69           C  
ATOM    571  C   ALA A  42      35.738  53.476  35.830  1.00 23.69           C  
ATOM    572  O   ALA A  42      36.922  53.123  35.825  1.00 23.69           O  
ATOM    573  CB  ALA A  42      34.575  53.258  33.652  1.00 23.69           C  
ATOM    574  H   ALA A  42      32.570  52.992  35.149  1.00 23.69           H  
ATOM    575  HA  ALA A  42      35.028  51.652  34.980  1.00 23.69           H  
ATOM    576 1HB  ALA A  42      35.547  53.222  33.165  1.00 23.69           H  
ATOM    577 2HB  ALA A  42      33.869  52.667  33.090  1.00 23.69           H  
ATOM    578 3HB  ALA A  42      34.228  54.287  33.704  1.00 23.69           H  
ATOM    579  N   SER A  43      35.328  54.542  36.523  1.00 22.74           N  
ATOM    580  CA  SER A  43      36.271  55.388  37.258  1.00 22.74           C  
ATOM    581  C   SER A  43      36.709  54.742  38.573  1.00 22.74           C  
ATOM    582  O   SER A  43      36.382  55.216  39.659  1.00 22.74           O  
ATOM    583  CB  SER A  43      35.651  56.744  37.543  1.00 22.74           C  
ATOM    584  OG  SER A  43      35.364  57.437  36.356  1.00 22.74           O  
ATOM    585  H   SER A  43      34.347  54.773  36.521  1.00 22.74           H  
ATOM    586  HA  SER A  43      37.158  55.534  36.638  1.00 22.74           H  
ATOM    587 1HB  SER A  43      34.739  56.610  38.122  1.00 22.74           H  
ATOM    588 2HB  SER A  43      36.338  57.331  38.152  1.00 22.74           H  
ATOM    589  HG  SER A  43      35.064  58.312  36.625  1.00 22.74           H  
ATOM    590  N   ARG A  44      37.478  53.662  38.448  1.00 21.84           N  
ATOM    591  CA  ARG A  44      37.963  52.848  39.564  1.00 21.84           C  
ATOM    592  C   ARG A  44      38.941  53.585  40.481  1.00 21.84           C  
ATOM    593  O   ARG A  44      39.094  53.226  41.652  1.00 21.84           O  
ATOM    594  CB  ARG A  44      38.615  51.578  39.039  1.00 21.84           C  
ATOM    595  CG  ARG A  44      37.635  50.574  38.428  1.00 21.84           C  
ATOM    596  CD  ARG A  44      38.328  49.356  37.913  1.00 21.84           C  
ATOM    597  NE  ARG A  44      37.386  48.393  37.349  1.00 21.84           N  
ATOM    598  CZ  ARG A  44      37.730  47.231  36.756  1.00 21.84           C  
ATOM    599  NH1 ARG A  44      38.996  46.889  36.654  1.00 21.84           N  
ATOM    600  NH2 ARG A  44      36.792  46.434  36.277  1.00 21.84           N  
ATOM    601  H   ARG A  44      37.670  53.371  37.491  1.00 21.84           H  
ATOM    602  HA  ARG A  44      37.099  52.554  40.158  1.00 21.84           H  
ATOM    603 1HB  ARG A  44      39.343  51.836  38.273  1.00 21.84           H  
ATOM    604 2HB  ARG A  44      39.147  51.080  39.848  1.00 21.84           H  
ATOM    605 1HG  ARG A  44      36.912  50.267  39.182  1.00 21.84           H  
ATOM    606 2HG  ARG A  44      37.104  51.048  37.595  1.00 21.84           H  
ATOM    607 1HD  ARG A  44      39.028  49.645  37.130  1.00 21.84           H  
ATOM    608 2HD  ARG A  44      38.868  48.872  38.725  1.00 21.84           H  
ATOM    609  HE  ARG A  44      36.401  48.619  37.405  1.00 21.84           H  
ATOM    610 1HH1 ARG A  44      39.714  47.495  37.022  1.00 21.84           H  
ATOM    611 2HH1 ARG A  44      39.249  46.018  36.210  1.00 21.84           H  
ATOM    612 1HH2 ARG A  44      35.818  46.695  36.356  1.00 21.84           H  
ATOM    613 2HH2 ARG A  44      37.046  45.563  35.834  1.00 21.84           H  
ATOM    614  N   GLY A  45      39.616  54.598  39.952  1.00 21.20           N  
ATOM    615  CA  GLY A  45      40.571  55.373  40.730  1.00 21.20           C  
ATOM    616  C   GLY A  45      41.313  56.392  39.874  1.00 21.20           C  
ATOM    617  O   GLY A  45      41.306  56.323  38.644  1.00 21.20           O  
ATOM    618  H   GLY A  45      39.446  54.841  38.989  1.00 21.20           H  
ATOM    619 1HA  GLY A  45      40.046  55.885  41.535  1.00 21.20           H  
ATOM    620 2HA  GLY A  45      41.289  54.699  41.194  1.00 21.20           H  
ATOM    621  N   ASP A  46      41.963  57.337  40.547  1.00 20.97           N  
ATOM    622  CA  ASP A  46      42.720  58.399  39.890  1.00 20.97           C  
ATOM    623  C   ASP A  46      44.173  57.993  39.663  1.00 20.97           C  
ATOM    624  O   ASP A  46      44.952  57.871  40.601  1.00 20.97           O  
ATOM    625  CB  ASP A  46      42.635  59.696  40.708  1.00 20.97           C  
ATOM    626  CG  ASP A  46      43.295  60.931  40.043  1.00 20.97           C  
ATOM    627  OD1 ASP A  46      44.022  60.789  39.070  1.00 20.97           O  
ATOM    628  OD2 ASP A  46      43.041  62.015  40.522  1.00 20.97           O  
ATOM    629  H   ASP A  46      41.928  57.321  41.555  1.00 20.97           H  
ATOM    630  HA  ASP A  46      42.270  58.590  38.919  1.00 20.97           H  
ATOM    631 1HB  ASP A  46      41.587  59.931  40.897  1.00 20.97           H  
ATOM    632 2HB  ASP A  46      43.110  59.538  41.676  1.00 20.97           H  
ATOM    633  N   ARG A  47      44.522  57.766  38.399  1.00 21.20           N  
ATOM    634  CA  ARG A  47      45.857  57.306  38.020  1.00 21.20           C  
ATOM    635  C   ARG A  47      46.822  58.469  37.759  1.00 21.20           C  
ATOM    636  O   ARG A  47      47.975  58.262  37.362  1.00 21.20           O  
ATOM    637  CB  ARG A  47      45.784  56.435  36.778  1.00 21.20           C  
ATOM    638  CG  ARG A  47      45.050  55.115  36.964  1.00 21.20           C  
ATOM    639  CD  ARG A  47      45.050  54.305  35.712  1.00 21.20           C  
ATOM    640  NE  ARG A  47      44.372  53.030  35.888  1.00 21.20           N  
ATOM    641  CZ  ARG A  47      44.267  52.075  34.941  1.00 21.20           C  
ATOM    642  NH1 ARG A  47      44.798  52.259  33.751  1.00 21.20           N  
ATOM    643  NH2 ARG A  47      43.632  50.950  35.210  1.00 21.20           N  
ATOM    644  H   ARG A  47      43.827  57.901  37.683  1.00 21.20           H  
ATOM    645  HA  ARG A  47      46.255  56.707  38.836  1.00 21.20           H  
ATOM    646 1HB  ARG A  47      45.282  56.983  35.983  1.00 21.20           H  
ATOM    647 2HB  ARG A  47      46.795  56.211  36.435  1.00 21.20           H  
ATOM    648 1HG  ARG A  47      45.533  54.536  37.751  1.00 21.20           H  
ATOM    649 2HG  ARG A  47      44.012  55.315  37.247  1.00 21.20           H  
ATOM    650 1HD  ARG A  47      44.537  54.856  34.924  1.00 21.20           H  
ATOM    651 2HD  ARG A  47      46.077  54.106  35.405  1.00 21.20           H  
ATOM    652  HE  ARG A  47      43.949  52.848  36.788  1.00 21.20           H  
ATOM    653 1HH1 ARG A  47      45.286  53.119  33.543  1.00 21.20           H  
ATOM    654 2HH1 ARG A  47      44.719  51.540  33.046  1.00 21.20           H  
ATOM    655 1HH2 ARG A  47      43.227  50.807  36.124  1.00 21.20           H  
ATOM    656 2HH2 ARG A  47      43.553  50.233  34.505  1.00 21.20           H  
ATOM    657  N   GLY A  48      46.361  59.701  37.977  1.00 21.84           N  
ATOM    658  CA  GLY A  48      47.139  60.909  37.710  1.00 21.84           C  
ATOM    659  C   GLY A  48      48.265  61.150  38.714  1.00 21.84           C  
ATOM    660  O   GLY A  48      48.267  62.143  39.446  1.00 21.84           O  
ATOM    661  H   GLY A  48      45.413  59.839  38.350  1.00 21.84           H  
ATOM    662 1HA  GLY A  48      47.551  60.852  36.704  1.00 21.84           H  
ATOM    663 2HA  GLY A  48      46.460  61.763  37.722  1.00 21.84           H  
ATOM    664  N   GLY A  49      49.275  60.277  38.685  1.00 22.74           N  
ATOM    665  CA  GLY A  49      50.424  60.364  39.591  1.00 22.74           C  
ATOM    666  C   GLY A  49      51.100  61.733  39.518  1.00 22.74           C  
ATOM    667  O   GLY A  49      51.642  62.213  40.513  1.00 22.74           O  
ATOM    668  H   GLY A  49      49.174  59.490  38.046  1.00 22.74           H  
ATOM    669 1HA  GLY A  49      50.095  60.170  40.613  1.00 22.74           H  
ATOM    670 2HA  GLY A  49      51.142  59.584  39.335  1.00 22.74           H  
ATOM    671  N   THR A  50      51.072  62.343  38.329  1.00 23.69           N  
ATOM    672  CA  THR A  50      51.622  63.671  38.091  1.00 23.69           C  
ATOM    673  C   THR A  50      53.051  63.866  38.592  1.00 23.69           C  
ATOM    674  O   THR A  50      53.362  64.859  39.245  1.00 23.69           O  
ATOM    675  CB  THR A  50      50.702  64.738  38.706  1.00 23.69           C  
ATOM    676  OG1 THR A  50      49.320  64.421  38.419  1.00 23.69           O  
ATOM    677  CG2 THR A  50      51.033  66.087  38.116  1.00 23.69           C  
ATOM    678  H   THR A  50      50.612  61.863  37.573  1.00 23.69           H  
ATOM    679  HA  THR A  50      51.637  63.832  37.013  1.00 23.69           H  
ATOM    680  HB  THR A  50      50.847  64.767  39.788  1.00 23.69           H  
ATOM    681  HG1 THR A  50      49.030  63.622  38.921  1.00 23.69           H  
ATOM    682 1HG2 THR A  50      50.385  66.845  38.552  1.00 23.69           H  
ATOM    683 2HG2 THR A  50      52.067  66.322  38.331  1.00 23.69           H  
ATOM    684 3HG2 THR A  50      50.885  66.057  37.038  1.00 23.69           H  
ATOM    685  N   ARG A  51      53.923  62.910  38.299  1.00 24.40           N  
ATOM    686  CA  ARG A  51      55.317  63.032  38.699  1.00 24.40           C  
ATOM    687  C   ARG A  51      55.960  64.250  38.036  1.00 24.40           C  
ATOM    688  O   ARG A  51      55.831  64.441  36.826  1.00 24.40           O  
ATOM    689  CB  ARG A  51      56.080  61.758  38.339  1.00 24.40           C  
ATOM    690  CG  ARG A  51      57.549  61.717  38.763  1.00 24.40           C  
ATOM    691  CD  ARG A  51      58.168  60.374  38.525  1.00 24.40           C  
ATOM    692  NE  ARG A  51      59.584  60.381  38.841  1.00 24.40           N  
ATOM    693  CZ  ARG A  51      60.387  59.318  38.915  1.00 24.40           C  
ATOM    694  NH1 ARG A  51      59.942  58.091  38.722  1.00 24.40           N  
ATOM    695  NH2 ARG A  51      61.646  59.558  39.190  1.00 24.40           N  
ATOM    696  H   ARG A  51      53.613  62.103  37.781  1.00 24.40           H  
ATOM    697  HA  ARG A  51      55.354  63.163  39.780  1.00 24.40           H  
ATOM    698 1HB  ARG A  51      55.583  60.899  38.793  1.00 24.40           H  
ATOM    699 2HB  ARG A  51      56.052  61.615  37.259  1.00 24.40           H  
ATOM    700 1HG  ARG A  51      58.113  62.435  38.172  1.00 24.40           H  
ATOM    701 2HG  ARG A  51      57.643  61.964  39.821  1.00 24.40           H  
ATOM    702 1HD  ARG A  51      57.680  59.626  39.148  1.00 24.40           H  
ATOM    703 2HD  ARG A  51      58.057  60.106  37.476  1.00 24.40           H  
ATOM    704  HE  ARG A  51      60.049  61.290  39.001  1.00 24.40           H  
ATOM    705 1HH1 ARG A  51      58.967  57.936  38.511  1.00 24.40           H  
ATOM    706 2HH1 ARG A  51      60.577  57.308  38.785  1.00 24.40           H  
ATOM    707 1HH2 ARG A  51      61.917  60.551  39.320  1.00 24.40           H  
ATOM    708 2HH2 ARG A  51      62.314  58.812  39.261  1.00 24.40           H  
ATOM    709  N   ASN A  52      56.673  65.058  38.827  1.00 24.67           N  
ATOM    710  CA  ASN A  52      57.363  66.255  38.335  1.00 24.67           C  
ATOM    711  C   ASN A  52      58.842  66.216  38.705  1.00 24.67           C  
ATOM    712  O   ASN A  52      59.445  67.247  39.016  1.00 24.67           O  
ATOM    713  CB  ASN A  52      56.735  67.528  38.882  1.00 24.67           C  
ATOM    714  CG  ASN A  52      55.337  67.791  38.378  1.00 24.67           C  
ATOM    715  OD1 ASN A  52      55.131  68.224  37.237  1.00 24.67           O  
ATOM    716  ND2 ASN A  52      54.375  67.554  39.219  1.00 24.67           N  
ATOM    717  H   ASN A  52      56.726  64.845  39.813  1.00 24.67           H  
ATOM    718  HA  ASN A  52      57.302  66.272  37.245  1.00 24.67           H  
ATOM    719 1HB  ASN A  52      56.705  67.471  39.970  1.00 24.67           H  
ATOM    720 2HB  ASN A  52      57.365  68.379  38.621  1.00 24.67           H  
ATOM    721 1HD2 ASN A  52      53.426  67.704  38.953  1.00 24.67           H  
ATOM    722 2HD2 ASN A  52      54.583  67.201  40.131  1.00 24.67           H  
ATOM    723  N   ALA A  53      59.400  65.019  38.707  1.00 24.67           N  
ATOM    724  CA  ALA A  53      60.798  64.795  39.050  1.00 24.67           C  
ATOM    725  C   ALA A  53      61.250  63.431  38.547  1.00 24.67           C  
ATOM    726  O   ALA A  53      61.105  63.151  37.358  1.00 24.67           O  
ATOM    727  OXT ALA A  53      61.297  62.518  39.374  1.00 24.67           O  
ATOM    728  CB  ALA A  53      60.998  64.896  40.557  1.00 24.67           C  
ATOM    729  H   ALA A  53      58.826  64.238  38.434  1.00 24.67           H  
ATOM    730  HA  ALA A  53      61.401  65.558  38.556  1.00 24.67           H  
ATOM    731 1HB  ALA A  53      62.050  64.743  40.792  1.00 24.67           H  
ATOM    732 2HB  ALA A  53      60.690  65.885  40.904  1.00 24.67           H  
ATOM    733 3HB  ALA A  53      60.401  64.135  41.056  1.00 24.67           H  
TER     734
ENDMDL

REMARK ID 699108 MODEL 2 CATH-BRALE
PFRMAT TS
TARGET CATH-BRALE
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   ARG A   1       0.487   0.920   0.490  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.919   0.729   0.684  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.696   2.040   0.557  1.00 24.67           C  
ATOM      4  O   ARG A   1       3.304   2.492   1.525  1.00 24.67           O  
ATOM      5  CB  ARG A   1       2.461  -0.303  -0.292  1.00 24.67           C  
ATOM      6  CG  ARG A   1       3.931  -0.587  -0.129  1.00 24.67           C  
ATOM      7  CD  ARG A   1       4.404  -1.699  -0.989  1.00 24.67           C  
ATOM      8  NE  ARG A   1       5.836  -1.889  -0.852  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       6.535  -2.904  -1.410  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       5.908  -3.814  -2.128  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       7.844  -2.995  -1.239  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.011   0.148   0.910  1.00 24.67           H  
ATOM     13 2H   ARG A   1       0.204   1.781   0.933  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.274   0.958  -0.495  1.00 24.67           H  
ATOM     15  HA  ARG A   1       2.074   0.343   1.691  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.929  -1.243  -0.162  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.298   0.028  -1.315  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       4.487   0.302  -0.399  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       4.144  -0.841   0.909  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.905  -2.625  -0.705  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       4.189  -1.469  -2.030  1.00 24.67           H  
ATOM     22  HE  ARG A   1       6.342  -1.175  -0.317  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.909  -3.752  -2.260  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       6.427  -4.574  -2.544  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       8.338  -2.312  -0.679  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       8.353  -3.758  -1.659  1.00 24.67           H  
ATOM     27  N   ARG A   2       2.666   2.665  -0.628  1.00 24.67           N  
ATOM     28  CA  ARG A   2       3.365   3.942  -0.872  1.00 24.67           C  
ATOM     29  C   ARG A   2       4.876   3.939  -0.569  1.00 24.67           C  
ATOM     30  O   ARG A   2       5.379   4.837   0.099  1.00 24.67           O  
ATOM     31  CB  ARG A   2       2.721   5.077  -0.076  1.00 24.67           C  
ATOM     32  CG  ARG A   2       1.266   5.382  -0.434  1.00 24.67           C  
ATOM     33  CD  ARG A   2       0.739   6.552   0.331  1.00 24.67           C  
ATOM     34  NE  ARG A   2      -0.649   6.848  -0.009  1.00 24.67           N  
ATOM     35  CZ  ARG A   2      -1.398   7.804   0.581  1.00 24.67           C  
ATOM     36  NH1 ARG A   2      -0.886   8.546   1.537  1.00 24.67           N  
ATOM     37  NH2 ARG A   2      -2.649   7.995   0.196  1.00 24.67           N  
ATOM     38  H   ARG A   2       2.158   2.260  -1.400  1.00 24.67           H  
ATOM     39  HA  ARG A   2       3.243   4.181  -1.928  1.00 24.67           H  
ATOM     40 1HB  ARG A   2       2.764   4.868   0.989  1.00 24.67           H  
ATOM     41 2HB  ARG A   2       3.292   5.991  -0.243  1.00 24.67           H  
ATOM     42 1HG  ARG A   2       1.193   5.608  -1.498  1.00 24.67           H  
ATOM     43 2HG  ARG A   2       0.646   4.520  -0.203  1.00 24.67           H  
ATOM     44 1HD  ARG A   2       0.790   6.340   1.399  1.00 24.67           H  
ATOM     45 2HD  ARG A   2       1.338   7.433   0.109  1.00 24.67           H  
ATOM     46  HE  ARG A   2      -1.081   6.301  -0.742  1.00 24.67           H  
ATOM     47 1HH1 ARG A   2       0.069   8.400   1.832  1.00 24.67           H  
ATOM     48 2HH1 ARG A   2      -1.448   9.260   1.977  1.00 24.67           H  
ATOM     49 1HH2 ARG A   2      -3.045   7.426  -0.540  1.00 24.67           H  
ATOM     50 2HH2 ARG A   2      -3.209   8.710   0.637  1.00 24.67           H  
ATOM     51  N   SER A   3       5.604   2.948  -1.094  1.00 24.67           N  
ATOM     52  CA  SER A   3       7.058   2.845  -0.879  1.00 24.67           C  
ATOM     53  C   SER A   3       7.905   3.524  -1.967  1.00 24.67           C  
ATOM     54  O   SER A   3       9.133   3.469  -1.922  1.00 24.67           O  
ATOM     55  CB  SER A   3       7.493   1.390  -0.802  1.00 24.67           C  
ATOM     56  OG  SER A   3       6.927   0.722   0.299  1.00 24.67           O  
ATOM     57  H   SER A   3       5.141   2.242  -1.641  1.00 24.67           H  
ATOM     58  HA  SER A   3       7.290   3.324   0.074  1.00 24.67           H  
ATOM     59 1HB  SER A   3       7.220   0.876  -1.722  1.00 24.67           H  
ATOM     60 2HB  SER A   3       8.579   1.358  -0.725  1.00 24.67           H  
ATOM     61  HG  SER A   3       6.916   1.368   1.019  1.00 24.67           H  
ATOM     62  N   LYS A   4       7.255   4.131  -2.958  1.00 24.67           N  
ATOM     63  CA  LYS A   4       7.935   4.741  -4.103  1.00 24.67           C  
ATOM     64  C   LYS A   4       9.048   5.740  -3.771  1.00 24.67           C  
ATOM     65  O   LYS A   4      10.110   5.722  -4.404  1.00 24.67           O  
ATOM     66  CB  LYS A   4       6.913   5.450  -4.991  1.00 24.67           C  
ATOM     67  CG  LYS A   4       7.502   6.103  -6.236  1.00 24.67           C  
ATOM     68  CD  LYS A   4       6.421   6.757  -7.083  1.00 24.67           C  
ATOM     69  CE  LYS A   4       7.016   7.462  -8.298  1.00 24.67           C  
ATOM     70  NZ  LYS A   4       5.966   8.110  -9.130  1.00 24.67           N  
ATOM     71  H   LYS A   4       6.249   4.157  -2.917  1.00 24.67           H  
ATOM     72  HA  LYS A   4       8.390   3.935  -4.681  1.00 24.67           H  
ATOM     73 1HB  LYS A   4       6.152   4.741  -5.313  1.00 24.67           H  
ATOM     74 2HB  LYS A   4       6.414   6.231  -4.416  1.00 24.67           H  
ATOM     75 1HG  LYS A   4       8.227   6.862  -5.935  1.00 24.67           H  
ATOM     76 2HG  LYS A   4       8.018   5.354  -6.833  1.00 24.67           H  
ATOM     77 1HD  LYS A   4       5.714   5.999  -7.422  1.00 24.67           H  
ATOM     78 2HD  LYS A   4       5.883   7.487  -6.478  1.00 24.67           H  
ATOM     79 1HE  LYS A   4       7.717   8.222  -7.958  1.00 24.67           H  
ATOM     80 2HE  LYS A   4       7.549   6.734  -8.907  1.00 24.67           H  
ATOM     81 1HZ  LYS A   4       6.400   8.566  -9.923  1.00 24.67           H  
ATOM     82 2HZ  LYS A   4       5.316   7.412  -9.460  1.00 24.67           H  
ATOM     83 3HZ  LYS A   4       5.472   8.797  -8.579  1.00 24.67           H  
ATOM     84  N   ALA A   5       8.813   6.654  -2.831  1.00 24.67           N  
ATOM     85  CA  ALA A   5       9.856   7.632  -2.549  1.00 24.67           C  
ATOM     86  C   ALA A   5       9.682   8.352  -1.226  1.00 24.67           C  
ATOM     87  O   ALA A   5       8.568   8.687  -0.814  1.00 24.67           O  
ATOM     88  CB  ALA A   5       9.886   8.678  -3.649  1.00 24.67           C  
ATOM     89  H   ALA A   5       7.944   6.656  -2.317  1.00 24.67           H  
ATOM     90  HA  ALA A   5      10.809   7.103  -2.520  1.00 24.67           H  
ATOM     91 1HB  ALA A   5      10.687   9.377  -3.442  1.00 24.67           H  
ATOM     92 2HB  ALA A   5      10.056   8.214  -4.611  1.00 24.67           H  
ATOM     93 3HB  ALA A   5       8.940   9.215  -3.673  1.00 24.67           H  
ATOM     94  N   ARG A   6      10.802   8.760  -0.639  1.00 24.67           N  
ATOM     95  CA  ARG A   6      10.770   9.617   0.542  1.00 24.67           C  
ATOM     96  C   ARG A   6      10.687  11.077   0.085  1.00 24.67           C  
ATOM     97  O   ARG A   6      11.621  11.878   0.262  1.00 24.67           O  
ATOM     98  CB  ARG A   6      11.991   9.376   1.411  1.00 24.67           C  
ATOM     99  CG  ARG A   6      12.067   7.972   2.004  1.00 24.67           C  
ATOM    100  CD  ARG A   6      13.290   7.764   2.830  1.00 24.67           C  
ATOM    101  NE  ARG A   6      13.352   6.410   3.370  1.00 24.67           N  
ATOM    102  CZ  ARG A   6      14.331   5.945   4.173  1.00 24.67           C  
ATOM    103  NH1 ARG A   6      15.325   6.730   4.524  1.00 24.67           N  
ATOM    104  NH2 ARG A   6      14.290   4.696   4.609  1.00 24.67           N  
ATOM    105  H   ARG A   6      11.693   8.464  -1.011  1.00 24.67           H  
ATOM    106  HA  ARG A   6       9.878   9.383   1.126  1.00 24.67           H  
ATOM    107 1HB  ARG A   6      12.894   9.541   0.822  1.00 24.67           H  
ATOM    108 2HB  ARG A   6      12.001  10.089   2.233  1.00 24.67           H  
ATOM    109 1HG  ARG A   6      11.195   7.801   2.634  1.00 24.67           H  
ATOM    110 2HG  ARG A   6      12.076   7.241   1.194  1.00 24.67           H  
ATOM    111 1HD  ARG A   6      14.176   7.929   2.218  1.00 24.67           H  
ATOM    112 2HD  ARG A   6      13.292   8.465   3.665  1.00 24.67           H  
ATOM    113  HE  ARG A   6      12.607   5.772   3.123  1.00 24.67           H  
ATOM    114 1HH1 ARG A   6      15.357   7.682   4.191  1.00 24.67           H  
ATOM    115 2HH1 ARG A   6      16.058   6.380   5.125  1.00 24.67           H  
ATOM    116 1HH2 ARG A   6      13.526   4.091   4.339  1.00 24.67           H  
ATOM    117 2HH2 ARG A   6      15.021   4.346   5.210  1.00 24.67           H  
ATOM    118  N   GLY A   7       9.537  11.394  -0.503  1.00 24.67           N  
ATOM    119  CA  GLY A   7       9.272  12.687  -1.113  1.00 24.67           C  
ATOM    120  C   GLY A   7      10.028  12.810  -2.433  1.00 24.67           C  
ATOM    121  O   GLY A   7      10.455  11.809  -3.020  1.00 24.67           O  
ATOM    122  H   GLY A   7       8.840  10.646  -0.561  1.00 24.67           H  
ATOM    123 1HA  GLY A   7       8.201  12.791  -1.289  1.00 24.67           H  
ATOM    124 2HA  GLY A   7       9.571  13.482  -0.433  1.00 24.67           H  
ATOM    125  N   GLY A   8      10.281  14.050  -2.861  1.00 24.67           N  
ATOM    126  CA  GLY A   8      10.927  14.339  -4.151  1.00 24.67           C  
ATOM    127  C   GLY A   8      12.423  14.021  -4.130  1.00 24.67           C  
ATOM    128  O   GLY A   8      13.134  14.195  -5.131  1.00 24.67           O  
ATOM    129  H   GLY A   8       9.958  14.828  -2.302  1.00 24.67           H  
ATOM    130 1HA  GLY A   8      10.439  13.759  -4.935  1.00 24.67           H  
ATOM    131 2HA  GLY A   8      10.781  15.391  -4.398  1.00 24.67           H  
ATOM    132  N   SER A   9      12.879  13.524  -2.987  1.00 24.67           N  
ATOM    133  CA  SER A   9      14.240  13.138  -2.725  1.00 24.67           C  
ATOM    134  C   SER A   9      14.693  12.116  -3.751  1.00 24.67           C  
ATOM    135  O   SER A   9      15.829  12.155  -4.213  1.00 24.67           O  
ATOM    136  CB  SER A   9      14.285  12.463  -1.378  1.00 24.67           C  
ATOM    137  OG  SER A   9      13.880  13.317  -0.349  1.00 24.67           O  
ATOM    138  H   SER A   9      12.217  13.407  -2.234  1.00 24.67           H  
ATOM    139  HA  SER A   9      14.885  14.018  -2.758  1.00 24.67           H  
ATOM    140 1HB  SER A   9      13.613  11.604  -1.409  1.00 24.67           H  
ATOM    141 2HB  SER A   9      15.284  12.083  -1.177  1.00 24.67           H  
ATOM    142  HG  SER A   9      13.144  12.818   0.108  1.00 24.67           H  
ATOM    143  N   ARG A  10      13.802  11.186  -4.115  1.00 24.67           N  
ATOM    144  CA  ARG A  10      14.202  10.158  -5.074  1.00 24.67           C  
ATOM    145  C   ARG A  10      14.572  10.773  -6.413  1.00 24.67           C  
ATOM    146  O   ARG A  10      15.640  10.498  -6.964  1.00 24.67           O  
ATOM    147  CB  ARG A  10      13.110   9.119  -5.266  1.00 24.67           C  
ATOM    148  CG  ARG A  10      13.435   8.026  -6.278  1.00 24.67           C  
ATOM    149  CD  ARG A  10      12.428   6.909  -6.281  1.00 24.67           C  
ATOM    150  NE  ARG A  10      12.708   5.944  -7.344  1.00 24.67           N  
ATOM    151  CZ  ARG A  10      12.067   4.765  -7.531  1.00 24.67           C  
ATOM    152  NH1 ARG A  10      11.111   4.367  -6.712  1.00 24.67           N  
ATOM    153  NH2 ARG A  10      12.408   3.992  -8.551  1.00 24.67           N  
ATOM    154  H   ARG A  10      12.851  11.228  -3.738  1.00 24.67           H  
ATOM    155  HA  ARG A  10      15.083   9.649  -4.682  1.00 24.67           H  
ATOM    156 1HB  ARG A  10      12.900   8.635  -4.315  1.00 24.67           H  
ATOM    157 2HB  ARG A  10      12.195   9.611  -5.594  1.00 24.67           H  
ATOM    158 1HG  ARG A  10      13.444   8.468  -7.270  1.00 24.67           H  
ATOM    159 2HG  ARG A  10      14.416   7.605  -6.062  1.00 24.67           H  
ATOM    160 1HD  ARG A  10      12.459   6.386  -5.326  1.00 24.67           H  
ATOM    161 2HD  ARG A  10      11.429   7.311  -6.441  1.00 24.67           H  
ATOM    162  HE  ARG A  10      13.430   6.188  -8.007  1.00 24.67           H  
ATOM    163 1HH1 ARG A  10      10.836   4.938  -5.894  1.00 24.67           H  
ATOM    164 2HH1 ARG A  10      10.651   3.485  -6.866  1.00 24.67           H  
ATOM    165 1HH2 ARG A  10      13.139   4.282  -9.184  1.00 24.67           H  
ATOM    166 2HH2 ARG A  10      11.936   3.113  -8.696  1.00 24.67           H  
ATOM    167  N   GLY A  11      13.695  11.635  -6.930  1.00 24.67           N  
ATOM    168  CA  GLY A  11      13.944  12.273  -8.211  1.00 24.67           C  
ATOM    169  C   GLY A  11      15.198  13.132  -8.155  1.00 24.67           C  
ATOM    170  O   GLY A  11      15.994  13.156  -9.101  1.00 24.67           O  
ATOM    171  H   GLY A  11      12.849  11.853  -6.422  1.00 24.67           H  
ATOM    172 1HA  GLY A  11      14.054  11.509  -8.983  1.00 24.67           H  
ATOM    173 2HA  GLY A  11      13.089  12.889  -8.483  1.00 24.67           H  
ATOM    174  N   SER A  12      15.403  13.810  -7.018  1.00 24.67           N  
ATOM    175  CA  SER A  12      16.563  14.666  -6.852  1.00 24.67           C  
ATOM    176  C   SER A  12      17.846  13.848  -6.918  1.00 24.67           C  
ATOM    177  O   SER A  12      18.801  14.231  -7.605  1.00 24.67           O  
ATOM    178  CB  SER A  12      16.476  15.388  -5.519  1.00 24.67           C  
ATOM    179  OG  SER A  12      15.376  16.264  -5.488  1.00 24.67           O  
ATOM    180  H   SER A  12      14.709  13.762  -6.273  1.00 24.67           H  
ATOM    181  HA  SER A  12      16.574  15.400  -7.656  1.00 24.67           H  
ATOM    182 1HB  SER A  12      16.390  14.661  -4.718  1.00 24.67           H  
ATOM    183 2HB  SER A  12      17.397  15.947  -5.352  1.00 24.67           H  
ATOM    184  HG  SER A  12      14.583  15.696  -5.546  1.00 24.67           H  
ATOM    185  N   LYS A  13      17.863  12.688  -6.258  1.00 24.67           N  
ATOM    186  CA  LYS A  13      19.050  11.848  -6.279  1.00 24.67           C  
ATOM    187  C   LYS A  13      19.307  11.274  -7.661  1.00 24.67           C  
ATOM    188  O   LYS A  13      20.448  11.268  -8.123  1.00 24.67           O  
ATOM    189  CB  LYS A  13      18.930  10.717  -5.266  1.00 24.67           C  
ATOM    190  CG  LYS A  13      19.023  11.155  -3.813  1.00 24.67           C  
ATOM    191  CD  LYS A  13      18.858   9.975  -2.870  1.00 24.67           C  
ATOM    192  CE  LYS A  13      18.936  10.409  -1.414  1.00 24.67           C  
ATOM    193  NZ  LYS A  13      18.747   9.262  -0.483  1.00 24.67           N  
ATOM    194  H   LYS A  13      17.052  12.404  -5.704  1.00 24.67           H  
ATOM    195  HA  LYS A  13      19.908  12.463  -6.008  1.00 24.67           H  
ATOM    196 1HB  LYS A  13      17.959  10.229  -5.398  1.00 24.67           H  
ATOM    197 2HB  LYS A  13      19.701   9.974  -5.453  1.00 24.67           H  
ATOM    198 1HG  LYS A  13      19.992  11.621  -3.638  1.00 24.67           H  
ATOM    199 2HG  LYS A  13      18.249  11.889  -3.606  1.00 24.67           H  
ATOM    200 1HD  LYS A  13      17.888   9.510  -3.051  1.00 24.67           H  
ATOM    201 2HD  LYS A  13      19.639   9.241  -3.066  1.00 24.67           H  
ATOM    202 1HE  LYS A  13      19.909  10.860  -1.226  1.00 24.67           H  
ATOM    203 2HE  LYS A  13      18.159  11.152  -1.223  1.00 24.67           H  
ATOM    204 1HZ  LYS A  13      18.802   9.589   0.472  1.00 24.67           H  
ATOM    205 2HZ  LYS A  13      17.841   8.846  -0.644  1.00 24.67           H  
ATOM    206 3HZ  LYS A  13      19.467   8.574  -0.644  1.00 24.67           H  
ATOM    207  N   MET A  14      18.253  10.837  -8.353  1.00 24.67           N  
ATOM    208  CA  MET A  14      18.419  10.282  -9.692  1.00 24.67           C  
ATOM    209  C   MET A  14      18.996  11.334 -10.631  1.00 24.67           C  
ATOM    210  O   MET A  14      19.899  11.063 -11.430  1.00 24.67           O  
ATOM    211  CB  MET A  14      17.081   9.754 -10.196  1.00 24.67           C  
ATOM    212  CG  MET A  14      16.583   8.511  -9.453  1.00 24.67           C  
ATOM    213  SD  MET A  14      14.901   8.044  -9.903  1.00 24.67           S  
ATOM    214  CE  MET A  14      15.145   7.476 -11.577  1.00 24.67           C  
ATOM    215  H   MET A  14      17.321  10.867  -7.931  1.00 24.67           H  
ATOM    216  HA  MET A  14      19.129   9.454  -9.639  1.00 24.67           H  
ATOM    217 1HB  MET A  14      16.325  10.533 -10.071  1.00 24.67           H  
ATOM    218 2HB  MET A  14      17.147   9.524 -11.255  1.00 24.67           H  
ATOM    219 1HG  MET A  14      17.244   7.675  -9.674  1.00 24.67           H  
ATOM    220 2HG  MET A  14      16.616   8.692  -8.380  1.00 24.67           H  
ATOM    221 1HE  MET A  14      14.191   7.150 -11.993  1.00 24.67           H  
ATOM    222 2HE  MET A  14      15.549   8.288 -12.184  1.00 24.67           H  
ATOM    223 3HE  MET A  14      15.845   6.640 -11.580  1.00 24.67           H  
ATOM    224  N   GLY A  15      18.487  12.561 -10.506  1.00 24.67           N  
ATOM    225  CA  GLY A  15      18.950  13.689 -11.296  1.00 24.67           C  
ATOM    226  C   GLY A  15      20.429  13.949 -11.049  1.00 24.67           C  
ATOM    227  O   GLY A  15      21.216  14.067 -11.990  1.00 24.67           O  
ATOM    228  H   GLY A  15      17.729  12.723  -9.844  1.00 24.67           H  
ATOM    229 1HA  GLY A  15      18.776  13.492 -12.352  1.00 24.67           H  
ATOM    230 2HA  GLY A  15      18.370  14.572 -11.026  1.00 24.67           H  
ATOM    231  N   ARG A  16      20.805  14.057  -9.775  1.00 24.67           N  
ATOM    232  CA  ARG A  16      22.182  14.319  -9.378  1.00 24.67           C  
ATOM    233  C   ARG A  16      23.151  13.210  -9.785  1.00 24.67           C  
ATOM    234  O   ARG A  16      24.280  13.491 -10.194  1.00 24.67           O  
ATOM    235  CB  ARG A  16      22.239  14.515  -7.877  1.00 24.67           C  
ATOM    236  CG  ARG A  16      21.616  15.817  -7.385  1.00 24.67           C  
ATOM    237  CD  ARG A  16      21.521  15.860  -5.908  1.00 24.67           C  
ATOM    238  NE  ARG A  16      20.926  17.101  -5.439  1.00 24.67           N  
ATOM    239  CZ  ARG A  16      20.483  17.311  -4.184  1.00 24.67           C  
ATOM    240  NH1 ARG A  16      20.566  16.351  -3.288  1.00 24.67           N  
ATOM    241  NH2 ARG A  16      19.964  18.480  -3.853  1.00 24.67           N  
ATOM    242  H   ARG A  16      20.099  13.961  -9.041  1.00 24.67           H  
ATOM    243  HA  ARG A  16      22.498  15.244  -9.862  1.00 24.67           H  
ATOM    244 1HB  ARG A  16      21.713  13.692  -7.391  1.00 24.67           H  
ATOM    245 2HB  ARG A  16      23.275  14.486  -7.543  1.00 24.67           H  
ATOM    246 1HG  ARG A  16      22.236  16.653  -7.708  1.00 24.67           H  
ATOM    247 2HG  ARG A  16      20.619  15.929  -7.804  1.00 24.67           H  
ATOM    248 1HD  ARG A  16      20.896  15.032  -5.568  1.00 24.67           H  
ATOM    249 2HD  ARG A  16      22.515  15.769  -5.472  1.00 24.67           H  
ATOM    250  HE  ARG A  16      20.847  17.862  -6.100  1.00 24.67           H  
ATOM    251 1HH1 ARG A  16      20.962  15.458  -3.543  1.00 24.67           H  
ATOM    252 2HH1 ARG A  16      20.235  16.509  -2.348  1.00 24.67           H  
ATOM    253 1HH2 ARG A  16      19.901  19.219  -4.541  1.00 24.67           H  
ATOM    254 2HH2 ARG A  16      19.633  18.638  -2.913  1.00 24.67           H  
ATOM    255  N   LYS A  17      22.723  11.947  -9.688  1.00 24.67           N  
ATOM    256  CA  LYS A  17      23.600  10.847 -10.065  1.00 24.67           C  
ATOM    257  C   LYS A  17      23.825  10.782 -11.572  1.00 24.67           C  
ATOM    258  O   LYS A  17      24.962  10.625 -12.030  1.00 24.67           O  
ATOM    259  CB  LYS A  17      23.044   9.510  -9.575  1.00 24.67           C  
ATOM    260  CG  LYS A  17      23.112   9.296  -8.063  1.00 24.67           C  
ATOM    261  CD  LYS A  17      22.517   7.952  -7.673  1.00 24.67           C  
ATOM    262  CE  LYS A  17      22.584   7.721  -6.171  1.00 24.67           C  
ATOM    263  NZ  LYS A  17      21.993   6.403  -5.783  1.00 24.67           N  
ATOM    264  H   LYS A  17      21.792  11.748  -9.324  1.00 24.67           H  
ATOM    265  HA  LYS A  17      24.568  11.008  -9.592  1.00 24.67           H  
ATOM    266 1HB  LYS A  17      21.991   9.440  -9.865  1.00 24.67           H  
ATOM    267 2HB  LYS A  17      23.573   8.693 -10.060  1.00 24.67           H  
ATOM    268 1HG  LYS A  17      24.152   9.333  -7.739  1.00 24.67           H  
ATOM    269 2HG  LYS A  17      22.568  10.089  -7.557  1.00 24.67           H  
ATOM    270 1HD  LYS A  17      21.471   7.924  -7.990  1.00 24.67           H  
ATOM    271 2HD  LYS A  17      23.054   7.154  -8.183  1.00 24.67           H  
ATOM    272 1HE  LYS A  17      23.625   7.750  -5.852  1.00 24.67           H  
ATOM    273 2HE  LYS A  17      22.036   8.518  -5.664  1.00 24.67           H  
ATOM    274 1HZ  LYS A  17      22.055   6.286  -4.781  1.00 24.67           H  
ATOM    275 2HZ  LYS A  17      21.024   6.372  -6.066  1.00 24.67           H  
ATOM    276 3HZ  LYS A  17      22.500   5.658  -6.240  1.00 24.67           H  
ATOM    277  N   ASP A  18      22.768  10.977 -12.372  1.00 24.67           N  
ATOM    278  CA  ASP A  18      22.931  10.892 -13.823  1.00 24.67           C  
ATOM    279  C   ASP A  18      23.457  12.188 -14.411  1.00 24.67           C  
ATOM    280  O   ASP A  18      22.824  12.810 -15.263  1.00 24.67           O  
ATOM    281  CB  ASP A  18      21.598  10.554 -14.504  1.00 24.67           C  
ATOM    282  CG  ASP A  18      21.736  10.232 -16.025  1.00 24.67           C  
ATOM    283  OD1 ASP A  18      22.833   9.949 -16.474  1.00 24.67           O  
ATOM    284  OD2 ASP A  18      20.740  10.285 -16.717  1.00 24.67           O  
ATOM    285  H   ASP A  18      21.838  11.140 -11.981  1.00 24.67           H  
ATOM    286  HA  ASP A  18      23.644  10.101 -14.044  1.00 24.67           H  
ATOM    287 1HB  ASP A  18      21.145   9.700 -14.001  1.00 24.67           H  
ATOM    288 2HB  ASP A  18      20.913  11.398 -14.378  1.00 24.67           H  
ATOM    289  N   SER A  19      24.676  12.543 -14.028  1.00 24.67           N  
ATOM    290  CA  SER A  19      25.276  13.750 -14.550  1.00 24.67           C  
ATOM    291  C   SER A  19      25.926  13.440 -15.890  1.00 24.67           C  
ATOM    292  O   SER A  19      26.047  14.302 -16.755  1.00 24.67           O  
ATOM    293  CB  SER A  19      26.276  14.308 -13.556  1.00 24.67           C  
ATOM    294  OG  SER A  19      27.373  13.449 -13.395  1.00 24.67           O  
ATOM    295  H   SER A  19      25.137  11.967 -13.326  1.00 24.67           H  
ATOM    296  HA  SER A  19      24.491  14.492 -14.704  1.00 24.67           H  
ATOM    297 1HB  SER A  19      26.613  15.280 -13.894  1.00 24.67           H  
ATOM    298 2HB  SER A  19      25.781  14.450 -12.592  1.00 24.67           H  
ATOM    299  HG  SER A  19      27.037  12.682 -12.913  1.00 24.67           H  
ATOM    300  N   LYS A  20      26.277  12.170 -16.088  1.00 24.67           N  
ATOM    301  CA  LYS A  20      26.947  11.710 -17.300  1.00 24.67           C  
ATOM    302  C   LYS A  20      26.062  11.880 -18.522  1.00 24.67           C  
ATOM    303  O   LYS A  20      26.551  12.088 -19.630  1.00 24.67           O  
ATOM    304  CB  LYS A  20      27.376  10.252 -17.152  1.00 24.67           C  
ATOM    305  CG  LYS A  20      28.519  10.040 -16.159  1.00 24.67           C  
ATOM    306  CD  LYS A  20      28.897   8.568 -16.039  1.00 24.67           C  
ATOM    307  CE  LYS A  20      30.034   8.366 -15.043  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      30.385   6.928 -14.885  1.00 24.67           N  
ATOM    309  H   LYS A  20      26.104  11.510 -15.346  1.00 24.67           H  
ATOM    310  HA  LYS A  20      27.841  12.317 -17.450  1.00 24.67           H  
ATOM    311 1HB  LYS A  20      26.524   9.656 -16.819  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      27.691   9.864 -18.120  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      29.393  10.606 -16.486  1.00 24.67           H  
ATOM    314 2HG  LYS A  20      28.219  10.411 -15.177  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      28.029   7.998 -15.709  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      29.207   8.192 -17.014  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      30.912   8.909 -15.389  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      29.732   8.764 -14.074  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      31.139   6.836 -14.219  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      29.578   6.418 -14.553  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      30.676   6.552 -15.776  1.00 24.67           H  
ATOM    322  N   GLY A  21      24.750  11.811 -18.317  1.00 24.67           N  
ATOM    323  CA  GLY A  21      23.790  11.953 -19.397  1.00 24.67           C  
ATOM    324  C   GLY A  21      23.468  13.421 -19.707  1.00 24.67           C  
ATOM    325  O   GLY A  21      22.642  13.703 -20.580  1.00 24.67           O  
ATOM    326  H   GLY A  21      24.391  11.629 -17.382  1.00 24.67           H  
ATOM    327 1HA  GLY A  21      24.175  11.463 -20.290  1.00 24.67           H  
ATOM    328 2HA  GLY A  21      22.872  11.432 -19.117  1.00 24.67           H  
ATOM    329  N   GLY A  22      24.093  14.353 -18.975  1.00 24.67           N  
ATOM    330  CA  GLY A  22      23.860  15.782 -19.134  1.00 24.67           C  
ATOM    331  C   GLY A  22      25.098  16.526 -19.637  1.00 24.67           C  
ATOM    332  O   GLY A  22      25.888  16.020 -20.437  1.00 24.67           O  
ATOM    333  H   GLY A  22      24.774  14.075 -18.270  1.00 24.67           H  
ATOM    334 1HA  GLY A  22      23.033  15.942 -19.826  1.00 24.67           H  
ATOM    335 2HA  GLY A  22      23.556  16.198 -18.175  1.00 24.67           H  
ATOM    336  N   SER A  23      25.273  17.755 -19.153  1.00 24.67           N  
ATOM    337  CA  SER A  23      26.362  18.628 -19.602  1.00 24.67           C  
ATOM    338  C   SER A  23      27.702  18.301 -18.936  1.00 24.67           C  
ATOM    339  O   SER A  23      28.208  19.071 -18.110  1.00 24.67           O  
ATOM    340  CB  SER A  23      26.003  20.074 -19.331  1.00 24.67           C  
ATOM    341  OG  SER A  23      24.857  20.452 -20.048  1.00 24.67           O  
ATOM    342  H   SER A  23      24.615  18.106 -18.474  1.00 24.67           H  
ATOM    343  HA  SER A  23      26.483  18.494 -20.679  1.00 24.67           H  
ATOM    344 1HB  SER A  23      25.831  20.212 -18.265  1.00 24.67           H  
ATOM    345 2HB  SER A  23      26.838  20.712 -19.613  1.00 24.67           H  
ATOM    346  HG  SER A  23      24.726  21.388 -19.864  1.00 24.67           H  
ATOM    347  N   ARG A  24      28.249  17.145 -19.288  1.00 24.67           N  
ATOM    348  CA  ARG A  24      29.498  16.630 -18.728  1.00 24.67           C  
ATOM    349  C   ARG A  24      30.409  16.042 -19.799  1.00 24.67           C  
ATOM    350  O   ARG A  24      29.960  15.675 -20.887  1.00 24.67           O  
ATOM    351  CB  ARG A  24      29.242  15.568 -17.665  1.00 24.67           C  
ATOM    352  CG  ARG A  24      28.506  16.042 -16.420  1.00 24.67           C  
ATOM    353  CD  ARG A  24      29.338  16.947 -15.592  1.00 24.67           C  
ATOM    354  NE  ARG A  24      28.672  17.311 -14.357  1.00 24.67           N  
ATOM    355  CZ  ARG A  24      27.829  18.355 -14.204  1.00 24.67           C  
ATOM    356  NH1 ARG A  24      27.550  19.159 -15.212  1.00 24.67           N  
ATOM    357  NH2 ARG A  24      27.278  18.578 -13.020  1.00 24.67           N  
ATOM    358  H   ARG A  24      27.720  16.588 -19.962  1.00 24.67           H  
ATOM    359  HA  ARG A  24      30.024  17.461 -18.253  1.00 24.67           H  
ATOM    360 1HB  ARG A  24      28.633  14.770 -18.103  1.00 24.67           H  
ATOM    361 2HB  ARG A  24      30.182  15.122 -17.351  1.00 24.67           H  
ATOM    362 1HG  ARG A  24      27.577  16.541 -16.684  1.00 24.67           H  
ATOM    363 2HG  ARG A  24      28.286  15.173 -15.809  1.00 24.67           H  
ATOM    364 1HD  ARG A  24      30.273  16.450 -15.342  1.00 24.67           H  
ATOM    365 2HD  ARG A  24      29.548  17.860 -16.149  1.00 24.67           H  
ATOM    366  HE  ARG A  24      28.848  16.732 -13.548  1.00 24.67           H  
ATOM    367 1HH1 ARG A  24      27.964  19.012 -16.146  1.00 24.67           H  
ATOM    368 2HH1 ARG A  24      26.920  19.933 -15.076  1.00 24.67           H  
ATOM    369 1HH2 ARG A  24      27.490  17.967 -12.242  1.00 24.67           H  
ATOM    370 2HH2 ARG A  24      26.649  19.357 -12.895  1.00 24.67           H  
ATOM    371  N   GLY A  25      31.695  15.905 -19.483  1.00 24.67           N  
ATOM    372  CA  GLY A  25      32.677  15.327 -20.410  1.00 24.67           C  
ATOM    373  C   GLY A  25      32.551  13.806 -20.555  1.00 24.67           C  
ATOM    374  O   GLY A  25      33.448  13.052 -20.183  1.00 24.67           O  
ATOM    375  H   GLY A  25      32.012  16.219 -18.577  1.00 24.67           H  
ATOM    376 1HA  GLY A  25      32.561  15.793 -21.390  1.00 24.67           H  
ATOM    377 2HA  GLY A  25      33.680  15.574 -20.067  1.00 24.67           H  
ATOM    378  N   ARG A  26      31.421  13.375 -21.095  1.00 24.67           N  
ATOM    379  CA  ARG A  26      31.107  11.971 -21.298  1.00 24.67           C  
ATOM    380  C   ARG A  26      32.089  11.375 -22.318  1.00 24.67           C  
ATOM    381  O   ARG A  26      32.277  11.958 -23.392  1.00 24.67           O  
ATOM    382  CB  ARG A  26      29.675  11.838 -21.812  1.00 24.67           C  
ATOM    383  CG  ARG A  26      29.123  10.423 -21.947  1.00 24.67           C  
ATOM    384  CD  ARG A  26      27.708  10.439 -22.408  1.00 24.67           C  
ATOM    385  NE  ARG A  26      27.138   9.106 -22.483  1.00 24.67           N  
ATOM    386  CZ  ARG A  26      25.845   8.845 -22.762  1.00 24.67           C  
ATOM    387  NH1 ARG A  26      25.009   9.837 -22.983  1.00 24.67           N  
ATOM    388  NH2 ARG A  26      25.416   7.597 -22.810  1.00 24.67           N  
ATOM    389  H   ARG A  26      30.739  14.088 -21.354  1.00 24.67           H  
ATOM    390  HA  ARG A  26      31.182  11.476 -20.334  1.00 24.67           H  
ATOM    391 1HB  ARG A  26      29.004  12.383 -21.139  1.00 24.67           H  
ATOM    392 2HB  ARG A  26      29.599  12.311 -22.789  1.00 24.67           H  
ATOM    393 1HG  ARG A  26      29.724   9.857 -22.662  1.00 24.67           H  
ATOM    394 2HG  ARG A  26      29.144   9.932 -20.975  1.00 24.67           H  
ATOM    395 1HD  ARG A  26      27.108  11.025 -21.731  1.00 24.67           H  
ATOM    396 2HD  ARG A  26      27.665  10.883 -23.400  1.00 24.67           H  
ATOM    397  HE  ARG A  26      27.753   8.322 -22.315  1.00 24.67           H  
ATOM    398 1HH1 ARG A  26      25.339  10.793 -22.942  1.00 24.67           H  
ATOM    399 2HH1 ARG A  26      24.040   9.646 -23.189  1.00 24.67           H  
ATOM    400 1HH2 ARG A  26      26.058   6.836 -22.639  1.00 24.67           H  
ATOM    401 2HH2 ARG A  26      24.448   7.403 -23.020  1.00 24.67           H  
ATOM    402  N   PRO A  27      32.690  10.194 -22.077  1.00 24.67           N  
ATOM    403  CA  PRO A  27      33.657   9.543 -22.952  1.00 24.67           C  
ATOM    404  C   PRO A  27      33.011   8.899 -24.172  1.00 24.67           C  
ATOM    405  O   PRO A  27      33.028   7.679 -24.336  1.00 24.67           O  
ATOM    406  CB  PRO A  27      34.289   8.506 -22.020  1.00 24.67           C  
ATOM    407  CG  PRO A  27      33.176   8.138 -21.065  1.00 24.67           C  
ATOM    408  CD  PRO A  27      32.429   9.450 -20.826  1.00 24.67           C  
ATOM    409  HA  PRO A  27      34.407  10.288 -23.264  1.00 24.67           H  
ATOM    410 1HB  PRO A  27      34.653   7.649 -22.607  1.00 24.67           H  
ATOM    411 2HB  PRO A  27      35.162   8.942 -21.510  1.00 24.67           H  
ATOM    412 1HG  PRO A  27      32.537   7.362 -21.512  1.00 24.67           H  
ATOM    413 2HG  PRO A  27      33.595   7.712 -20.141  1.00 24.67           H  
ATOM    414 1HD  PRO A  27      31.373   9.230 -20.693  1.00 24.67           H  
ATOM    415 2HD  PRO A  27      32.866   9.986 -19.963  1.00 24.67           H  
ATOM    416  N   GLY A  28      32.449   9.746 -25.026  1.00 24.67           N  
ATOM    417  CA  GLY A  28      31.735   9.360 -26.244  1.00 24.67           C  
ATOM    418  C   GLY A  28      32.622   9.345 -27.495  1.00 24.67           C  
ATOM    419  O   GLY A  28      32.118   9.309 -28.619  1.00 24.67           O  
ATOM    420  H   GLY A  28      32.494  10.736 -24.782  1.00 24.67           H  
ATOM    421 1HA  GLY A  28      31.296   8.372 -26.104  1.00 24.67           H  
ATOM    422 2HA  GLY A  28      30.907  10.050 -26.400  1.00 24.67           H  
ATOM    423  N   SER A  29      33.934   9.422 -27.304  1.00 24.67           N  
ATOM    424  CA  SER A  29      34.882   9.487 -28.411  1.00 24.67           C  
ATOM    425  C   SER A  29      34.792   8.301 -29.348  1.00 24.67           C  
ATOM    426  O   SER A  29      34.630   7.155 -28.915  1.00 24.67           O  
ATOM    427  CB  SER A  29      36.304   9.576 -27.901  1.00 24.67           C  
ATOM    428  OG  SER A  29      37.229   9.528 -28.972  1.00 24.67           O  
ATOM    429  H   SER A  29      34.275   9.434 -26.354  1.00 24.67           H  
ATOM    430  HA  SER A  29      34.663  10.390 -28.988  1.00 24.67           H  
ATOM    431 1HB  SER A  29      36.430  10.507 -27.352  1.00 24.67           H  
ATOM    432 2HB  SER A  29      36.498   8.756 -27.210  1.00 24.67           H  
ATOM    433  HG  SER A  29      38.067   9.832 -28.604  1.00 24.67           H  
ATOM    434  N   GLY A  30      34.946   8.591 -30.640  1.00 24.67           N  
ATOM    435  CA  GLY A  30      34.936   7.589 -31.694  1.00 24.67           C  
ATOM    436  C   GLY A  30      36.307   6.947 -31.920  1.00 24.67           C  
ATOM    437  O   GLY A  30      36.463   6.118 -32.815  1.00 24.67           O  
ATOM    438  H   GLY A  30      35.073   9.560 -30.895  1.00 24.67           H  
ATOM    439 1HA  GLY A  30      34.208   6.816 -31.446  1.00 24.67           H  
ATOM    440 2HA  GLY A  30      34.597   8.052 -32.619  1.00 24.67           H  
ATOM    441  N   SER A  31      37.323   7.352 -31.151  1.00 24.67           N  
ATOM    442  CA  SER A  31      38.644   6.753 -31.344  1.00 24.67           C  
ATOM    443  C   SER A  31      38.586   5.263 -31.010  1.00 24.67           C  
ATOM    444  O   SER A  31      38.006   4.882 -29.988  1.00 24.67           O  
ATOM    445  CB  SER A  31      39.673   7.432 -30.466  1.00 24.67           C  
ATOM    446  OG  SER A  31      40.925   6.813 -30.596  1.00 24.67           O  
ATOM    447  H   SER A  31      37.181   8.054 -30.423  1.00 24.67           H  
ATOM    448  HA  SER A  31      38.933   6.863 -32.390  1.00 24.67           H  
ATOM    449 1HB  SER A  31      39.750   8.482 -30.736  1.00 24.67           H  
ATOM    450 2HB  SER A  31      39.346   7.383 -29.427  1.00 24.67           H  
ATOM    451  HG  SER A  31      40.764   5.868 -30.493  1.00 24.67           H  
ATOM    452  N   ARG A  32      39.220   4.424 -31.832  1.00 24.67           N  
ATOM    453  CA  ARG A  32      39.218   2.983 -31.577  1.00 24.67           C  
ATOM    454  C   ARG A  32      40.597   2.351 -31.793  1.00 24.67           C  
ATOM    455  O   ARG A  32      41.342   2.766 -32.686  1.00 24.67           O  
ATOM    456  CB  ARG A  32      38.195   2.282 -32.482  1.00 24.67           C  
ATOM    457  CG  ARG A  32      36.727   2.665 -32.236  1.00 24.67           C  
ATOM    458  CD  ARG A  32      36.230   2.142 -30.932  1.00 24.67           C  
ATOM    459  NE  ARG A  32      34.816   2.429 -30.730  1.00 24.67           N  
ATOM    460  CZ  ARG A  32      34.329   3.572 -30.174  1.00 24.67           C  
ATOM    461  NH1 ARG A  32      35.143   4.519 -29.764  1.00 24.67           N  
ATOM    462  NH2 ARG A  32      33.021   3.734 -30.039  1.00 24.67           N  
ATOM    463  H   ARG A  32      39.679   4.792 -32.654  1.00 24.67           H  
ATOM    464  HA  ARG A  32      38.903   2.848 -30.548  1.00 24.67           H  
ATOM    465 1HB  ARG A  32      38.412   2.539 -33.518  1.00 24.67           H  
ATOM    466 2HB  ARG A  32      38.280   1.202 -32.402  1.00 24.67           H  
ATOM    467 1HG  ARG A  32      36.602   3.732 -32.239  1.00 24.67           H  
ATOM    468 2HG  ARG A  32      36.113   2.236 -33.025  1.00 24.67           H  
ATOM    469 1HD  ARG A  32      36.369   1.062 -30.898  1.00 24.67           H  
ATOM    470 2HD  ARG A  32      36.789   2.602 -30.118  1.00 24.67           H  
ATOM    471  HE  ARG A  32      34.151   1.732 -31.027  1.00 24.67           H  
ATOM    472 1HH1 ARG A  32      36.163   4.432 -29.857  1.00 24.67           H  
ATOM    473 2HH1 ARG A  32      34.774   5.381 -29.340  1.00 24.67           H  
ATOM    474 1HH2 ARG A  32      32.387   3.012 -30.347  1.00 24.67           H  
ATOM    475 2HH2 ARG A  32      32.656   4.583 -29.623  1.00 24.67           H  
ATOM    476  N   PRO A  33      40.937   1.277 -31.058  1.00 24.67           N  
ATOM    477  CA  PRO A  33      42.176   0.527 -31.164  1.00 24.67           C  
ATOM    478  C   PRO A  33      42.179  -0.386 -32.381  1.00 24.67           C  
ATOM    479  O   PRO A  33      42.149  -1.608 -32.253  1.00 24.67           O  
ATOM    480  CB  PRO A  33      42.188  -0.268 -29.855  1.00 24.67           C  
ATOM    481  CG  PRO A  33      40.727  -0.506 -29.549  1.00 24.67           C  
ATOM    482  CD  PRO A  33      40.030   0.769 -29.991  1.00 24.67           C  
ATOM    483  HA  PRO A  33      43.023   1.229 -31.203  1.00 24.67           H  
ATOM    484 1HB  PRO A  33      42.753  -1.204 -29.989  1.00 24.67           H  
ATOM    485 2HB  PRO A  33      42.701   0.305 -29.070  1.00 24.67           H  
ATOM    486 1HG  PRO A  33      40.372  -1.394 -30.095  1.00 24.67           H  
ATOM    487 2HG  PRO A  33      40.593  -0.718 -28.477  1.00 24.67           H  
ATOM    488 1HD  PRO A  33      39.041   0.515 -30.372  1.00 24.67           H  
ATOM    489 2HD  PRO A  33      39.990   1.473 -29.144  1.00 24.67           H  
ATOM    490  N   GLY A  34      42.220   0.226 -33.565  1.00 24.67           N  
ATOM    491  CA  GLY A  34      42.177  -0.501 -34.838  1.00 24.67           C  
ATOM    492  C   GLY A  34      43.289  -1.551 -34.978  1.00 24.67           C  
ATOM    493  O   GLY A  34      43.101  -2.573 -35.636  1.00 24.67           O  
ATOM    494  H   GLY A  34      42.230   1.247 -33.561  1.00 24.67           H  
ATOM    495 1HA  GLY A  34      41.207  -0.988 -34.935  1.00 24.67           H  
ATOM    496 2HA  GLY A  34      42.248   0.214 -35.656  1.00 24.67           H  
ATOM    497  N   GLY A  35      44.460  -1.280 -34.396  1.00 24.67           N  
ATOM    498  CA  GLY A  35      45.580  -2.224 -34.423  1.00 24.67           C  
ATOM    499  C   GLY A  35      46.437  -2.223 -35.690  1.00 24.67           C  
ATOM    500  O   GLY A  35      47.383  -3.008 -35.794  1.00 24.67           O  
ATOM    501  H   GLY A  35      44.552  -0.416 -33.884  1.00 24.67           H  
ATOM    502 1HA  GLY A  35      46.221  -2.022 -33.565  1.00 24.67           H  
ATOM    503 2HA  GLY A  35      45.185  -3.228 -34.269  1.00 24.67           H  
ATOM    504  N   GLY A  36      46.162  -1.324 -36.638  1.00 24.67           N  
ATOM    505  CA  GLY A  36      46.882  -1.277 -37.922  1.00 24.67           C  
ATOM    506  C   GLY A  36      48.319  -0.741 -37.831  1.00 24.67           C  
ATOM    507  O   GLY A  36      48.655   0.283 -38.423  1.00 24.67           O  
ATOM    508  H   GLY A  36      45.395  -0.687 -36.481  1.00 24.67           H  
ATOM    509 1HA  GLY A  36      46.903  -2.280 -38.349  1.00 24.67           H  
ATOM    510 2HA  GLY A  36      46.316  -0.661 -38.619  1.00 24.67           H  
ATOM    511  N   SER A  37      49.152  -1.464 -37.088  1.00 24.67           N  
ATOM    512  CA  SER A  37      50.552  -1.140 -36.838  1.00 24.67           C  
ATOM    513  C   SER A  37      51.489  -2.181 -37.442  1.00 24.67           C  
ATOM    514  O   SER A  37      52.691  -2.198 -37.158  1.00 24.67           O  
ATOM    515  CB  SER A  37      50.797  -1.050 -35.346  1.00 24.67           C  
ATOM    516  OG  SER A  37      50.525  -2.276 -34.713  1.00 24.67           O  
ATOM    517  H   SER A  37      48.758  -2.285 -36.644  1.00 24.67           H  
ATOM    518  HA  SER A  37      50.773  -0.175 -37.296  1.00 24.67           H  
ATOM    519 1HB  SER A  37      51.828  -0.759 -35.159  1.00 24.67           H  
ATOM    520 2HB  SER A  37      50.157  -0.275 -34.928  1.00 24.67           H  
ATOM    521  HG  SER A  37      49.651  -2.560 -35.027  1.00 24.67           H  
ATOM    522  N   SER A  38      50.952  -3.059 -38.288  1.00 24.67           N  
ATOM    523  CA  SER A  38      51.737  -4.150 -38.867  1.00 24.67           C  
ATOM    524  C   SER A  38      52.662  -3.690 -39.985  1.00 24.67           C  
ATOM    525  O   SER A  38      52.520  -4.071 -41.154  1.00 24.67           O  
ATOM    526  CB  SER A  38      50.818  -5.234 -39.394  1.00 24.67           C  
ATOM    527  OG  SER A  38      50.066  -5.809 -38.361  1.00 24.67           O  
ATOM    528  H   SER A  38      49.972  -2.976 -38.512  1.00 24.67           H  
ATOM    529  HA  SER A  38      52.356  -4.576 -38.076  1.00 24.67           H  
ATOM    530 1HB  SER A  38      50.149  -4.807 -40.139  1.00 24.67           H  
ATOM    531 2HB  SER A  38      51.411  -6.001 -39.889  1.00 24.67           H  
ATOM    532  HG  SER A  38      50.701  -6.118 -37.712  1.00 24.67           H  
ATOM    533  N   ILE A  39      53.654  -2.901 -39.626  1.00 24.67           N  
ATOM    534  CA  ILE A  39      54.534  -2.378 -40.643  1.00 24.67           C  
ATOM    535  C   ILE A  39      55.641  -3.363 -40.916  1.00 24.67           C  
ATOM    536  O   ILE A  39      56.722  -3.301 -40.333  1.00 24.67           O  
ATOM    537  CB  ILE A  39      55.134  -1.030 -40.241  1.00 24.67           C  
ATOM    538  CG1 ILE A  39      54.002  -0.080 -39.816  1.00 24.67           C  
ATOM    539  CG2 ILE A  39      55.948  -0.462 -41.413  1.00 24.67           C  
ATOM    540  CD1 ILE A  39      52.948   0.129 -40.871  1.00 24.67           C  
ATOM    541  H   ILE A  39      53.728  -2.635 -38.644  1.00 24.67           H  
ATOM    542  HA  ILE A  39      53.968  -2.238 -41.563  1.00 24.67           H  
ATOM    543  HB  ILE A  39      55.785  -1.167 -39.379  1.00 24.67           H  
ATOM    544 1HG1 ILE A  39      53.523  -0.483 -38.927  1.00 24.67           H  
ATOM    545 2HG1 ILE A  39      54.434   0.889 -39.565  1.00 24.67           H  
ATOM    546 1HG2 ILE A  39      56.382   0.494 -41.126  1.00 24.67           H  
ATOM    547 2HG2 ILE A  39      56.746  -1.159 -41.675  1.00 24.67           H  
ATOM    548 3HG2 ILE A  39      55.298  -0.319 -42.278  1.00 24.67           H  
ATOM    549 1HD1 ILE A  39      52.185   0.810 -40.491  1.00 24.67           H  
ATOM    550 2HD1 ILE A  39      53.403   0.555 -41.764  1.00 24.67           H  
ATOM    551 3HD1 ILE A  39      52.484  -0.826 -41.119  1.00 24.67           H  
ATOM    552  N   ALA A  40      55.358  -4.261 -41.847  1.00 24.67           N  
ATOM    553  CA  ALA A  40      56.272  -5.331 -42.235  1.00 24.67           C  
ATOM    554  C   ALA A  40      57.596  -4.772 -42.751  1.00 24.67           C  
ATOM    555  O   ALA A  40      58.649  -5.391 -42.593  1.00 24.67           O  
ATOM    556  CB  ALA A  40      55.628  -6.207 -43.295  1.00 24.67           C  
ATOM    557  H   ALA A  40      54.413  -4.217 -42.231  1.00 24.67           H  
ATOM    558  HA  ALA A  40      56.484  -5.934 -41.350  1.00 24.67           H  
ATOM    559 1HB  ALA A  40      56.307  -7.018 -43.558  1.00 24.67           H  
ATOM    560 2HB  ALA A  40      54.698  -6.621 -42.903  1.00 24.67           H  
ATOM    561 3HB  ALA A  40      55.416  -5.610 -44.179  1.00 24.67           H  
ATOM    562  N   GLY A  41      57.530  -3.614 -43.400  1.00 24.67           N  
ATOM    563  CA  GLY A  41      58.712  -2.985 -43.960  1.00 24.67           C  
ATOM    564  C   GLY A  41      58.347  -1.917 -44.979  1.00 24.67           C  
ATOM    565  O   GLY A  41      57.173  -1.594 -45.174  1.00 24.67           O  
ATOM    566  H   GLY A  41      56.634  -3.161 -43.489  1.00 24.67           H  
ATOM    567 1HA  GLY A  41      59.298  -2.540 -43.157  1.00 24.67           H  
ATOM    568 2HA  GLY A  41      59.337  -3.741 -44.431  1.00 24.67           H  
ATOM    569  N   ALA A  42      59.369  -1.359 -45.620  1.00 24.67           N  
ATOM    570  CA  ALA A  42      59.188  -0.322 -46.630  1.00 24.67           C  
ATOM    571  C   ALA A  42      60.383  -0.289 -47.567  1.00 24.67           C  
ATOM    572  O   ALA A  42      61.498  -0.627 -47.171  1.00 24.67           O  
ATOM    573  CB  ALA A  42      59.005   1.044 -45.982  1.00 24.67           C  
ATOM    574  H   ALA A  42      60.304  -1.673 -45.405  1.00 24.67           H  
ATOM    575  HA  ALA A  42      58.301  -0.564 -47.217  1.00 24.67           H  
ATOM    576 1HB  ALA A  42      58.858   1.795 -46.754  1.00 24.67           H  
ATOM    577 2HB  ALA A  42      58.132   1.022 -45.330  1.00 24.67           H  
ATOM    578 3HB  ALA A  42      59.888   1.293 -45.397  1.00 24.67           H  
ATOM    579  N   SER A  43      60.161   0.206 -48.784  1.00 24.67           N  
ATOM    580  CA  SER A  43      61.210   0.387 -49.796  1.00 24.67           C  
ATOM    581  C   SER A  43      62.047   1.643 -49.547  1.00 24.67           C  
ATOM    582  O   SER A  43      63.061   1.884 -50.191  1.00 24.67           O  
ATOM    583  CB  SER A  43      60.587   0.437 -51.177  1.00 24.67           C  
ATOM    584  OG  SER A  43      59.777   1.575 -51.333  1.00 24.67           O  
ATOM    585  H   SER A  43      59.212   0.453 -49.035  1.00 24.67           H  
ATOM    586  HA  SER A  43      61.880  -0.475 -49.757  1.00 24.67           H  
ATOM    587 1HB  SER A  43      61.382   0.441 -51.927  1.00 24.67           H  
ATOM    588 2HB  SER A  43      59.992  -0.460 -51.338  1.00 24.67           H  
ATOM    589  HG  SER A  43      59.350   1.482 -52.189  1.00 24.67           H  
ATOM    590  N   ARG A  44      61.640   2.435 -48.571  1.00 24.67           N  
ATOM    591  CA  ARG A  44      62.316   3.682 -48.241  1.00 24.67           C  
ATOM    592  C   ARG A  44      63.782   3.446 -47.872  1.00 24.67           C  
ATOM    593  O   ARG A  44      64.655   4.263 -48.188  1.00 24.67           O  
ATOM    594  CB  ARG A  44      61.598   4.346 -47.074  1.00 24.67           C  
ATOM    595  CG  ARG A  44      60.232   4.922 -47.413  1.00 24.67           C  
ATOM    596  CD  ARG A  44      59.704   5.796 -46.322  1.00 24.67           C  
ATOM    597  NE  ARG A  44      59.444   5.045 -45.094  1.00 24.67           N  
ATOM    598  CZ  ARG A  44      58.285   4.407 -44.811  1.00 24.67           C  
ATOM    599  NH1 ARG A  44      57.286   4.435 -45.667  1.00 24.67           N  
ATOM    600  NH2 ARG A  44      58.156   3.752 -43.668  1.00 24.67           N  
ATOM    601  H   ARG A  44      60.812   2.173 -48.063  1.00 24.67           H  
ATOM    602  HA  ARG A  44      62.275   4.339 -49.110  1.00 24.67           H  
ATOM    603 1HB  ARG A  44      61.458   3.618 -46.275  1.00 24.67           H  
ATOM    604 2HB  ARG A  44      62.211   5.151 -46.681  1.00 24.67           H  
ATOM    605 1HG  ARG A  44      60.311   5.518 -48.321  1.00 24.67           H  
ATOM    606 2HG  ARG A  44      59.526   4.107 -47.576  1.00 24.67           H  
ATOM    607 1HD  ARG A  44      60.432   6.576 -46.099  1.00 24.67           H  
ATOM    608 2HD  ARG A  44      58.770   6.255 -46.646  1.00 24.67           H  
ATOM    609  HE  ARG A  44      60.183   4.999 -44.406  1.00 24.67           H  
ATOM    610 1HH1 ARG A  44      57.382   4.936 -46.539  1.00 24.67           H  
ATOM    611 2HH1 ARG A  44      56.423   3.958 -45.451  1.00 24.67           H  
ATOM    612 1HH2 ARG A  44      58.923   3.728 -43.010  1.00 24.67           H  
ATOM    613 2HH2 ARG A  44      57.293   3.274 -43.455  1.00 24.67           H  
ATOM    614  N   GLY A  45      64.063   2.317 -47.217  1.00 24.67           N  
ATOM    615  CA  GLY A  45      65.413   1.974 -46.785  1.00 24.67           C  
ATOM    616  C   GLY A  45      66.371   1.701 -47.949  1.00 24.67           C  
ATOM    617  O   GLY A  45      67.595   1.765 -47.784  1.00 24.67           O  
ATOM    618  H   GLY A  45      63.309   1.673 -47.009  1.00 24.67           H  
ATOM    619 1HA  GLY A  45      65.809   2.782 -46.169  1.00 24.67           H  
ATOM    620 2HA  GLY A  45      65.363   1.090 -46.150  1.00 24.67           H  
ATOM    621  N   ASP A  46      65.834   1.449 -49.152  1.00 24.67           N  
ATOM    622  CA  ASP A  46      66.655   1.163 -50.321  1.00 24.67           C  
ATOM    623  C   ASP A  46      67.481   2.380 -50.713  1.00 24.67           C  
ATOM    624  O   ASP A  46      68.507   2.263 -51.386  1.00 24.67           O  
ATOM    625  CB  ASP A  46      65.800   0.710 -51.513  1.00 24.67           C  
ATOM    626  CG  ASP A  46      65.194  -0.698 -51.338  1.00 24.67           C  
ATOM    627  OD1 ASP A  46      65.604  -1.403 -50.443  1.00 24.67           O  
ATOM    628  OD2 ASP A  46      64.329  -1.051 -52.109  1.00 24.67           O  
ATOM    629  H   ASP A  46      64.823   1.466 -49.279  1.00 24.67           H  
ATOM    630  HA  ASP A  46      67.339   0.354 -50.071  1.00 24.67           H  
ATOM    631 1HB  ASP A  46      64.993   1.423 -51.669  1.00 24.67           H  
ATOM    632 2HB  ASP A  46      66.409   0.713 -52.416  1.00 24.67           H  
ATOM    633  N   ARG A  47      67.062   3.567 -50.260  1.00 24.67           N  
ATOM    634  CA  ARG A  47      67.758   4.797 -50.584  1.00 24.67           C  
ATOM    635  C   ARG A  47      69.168   4.795 -50.004  1.00 24.67           C  
ATOM    636  O   ARG A  47      70.050   5.508 -50.483  1.00 24.67           O  
ATOM    637  CB  ARG A  47      67.000   5.985 -50.031  1.00 24.67           C  
ATOM    638  CG  ARG A  47      65.647   6.236 -50.674  1.00 24.67           C  
ATOM    639  CD  ARG A  47      64.940   7.363 -50.017  1.00 24.67           C  
ATOM    640  NE  ARG A  47      64.619   7.061 -48.622  1.00 24.67           N  
ATOM    641  CZ  ARG A  47      64.089   7.955 -47.754  1.00 24.67           C  
ATOM    642  NH1 ARG A  47      63.807   9.176 -48.165  1.00 24.67           N  
ATOM    643  NH2 ARG A  47      63.857   7.624 -46.493  1.00 24.67           N  
ATOM    644  H   ARG A  47      66.231   3.629 -49.665  1.00 24.67           H  
ATOM    645  HA  ARG A  47      67.817   4.886 -51.667  1.00 24.67           H  
ATOM    646 1HB  ARG A  47      66.826   5.831 -48.964  1.00 24.67           H  
ATOM    647 2HB  ARG A  47      67.598   6.887 -50.141  1.00 24.67           H  
ATOM    648 1HG  ARG A  47      65.782   6.478 -51.728  1.00 24.67           H  
ATOM    649 2HG  ARG A  47      65.030   5.337 -50.580  1.00 24.67           H  
ATOM    650 1HD  ARG A  47      65.570   8.251 -50.038  1.00 24.67           H  
ATOM    651 2HD  ARG A  47      64.011   7.563 -50.544  1.00 24.67           H  
ATOM    652  HE  ARG A  47      64.823   6.102 -48.282  1.00 24.67           H  
ATOM    653 1HH1 ARG A  47      63.984   9.439 -49.125  1.00 24.67           H  
ATOM    654 2HH1 ARG A  47      63.414   9.848 -47.522  1.00 24.67           H  
ATOM    655 1HH2 ARG A  47      64.095   6.703 -46.146  1.00 24.67           H  
ATOM    656 2HH2 ARG A  47      63.467   8.306 -45.861  1.00 24.67           H  
ATOM    657  N   GLY A  48      69.422   3.964 -48.988  1.00 24.67           N  
ATOM    658  CA  GLY A  48      70.748   3.889 -48.399  1.00 24.67           C  
ATOM    659  C   GLY A  48      71.782   3.425 -49.427  1.00 24.67           C  
ATOM    660  O   GLY A  48      72.967   3.757 -49.326  1.00 24.67           O  
ATOM    661  H   GLY A  48      68.692   3.350 -48.622  1.00 24.67           H  
ATOM    662 1HA  GLY A  48      71.028   4.866 -48.005  1.00 24.67           H  
ATOM    663 2HA  GLY A  48      70.727   3.196 -47.559  1.00 24.67           H  
ATOM    664  N   GLY A  49      71.335   2.703 -50.462  1.00 24.67           N  
ATOM    665  CA  GLY A  49      72.232   2.182 -51.478  1.00 24.67           C  
ATOM    666  C   GLY A  49      72.665   3.250 -52.470  1.00 24.67           C  
ATOM    667  O   GLY A  49      73.569   3.024 -53.278  1.00 24.67           O  
ATOM    668  H   GLY A  49      70.339   2.503 -50.556  1.00 24.67           H  
ATOM    669 1HA  GLY A  49      73.109   1.751 -50.997  1.00 24.67           H  
ATOM    670 2HA  GLY A  49      71.733   1.373 -52.010  1.00 24.67           H  
ATOM    671  N   THR A  50      72.096   4.458 -52.373  1.00 24.67           N  
ATOM    672  CA  THR A  50      72.459   5.519 -53.298  1.00 24.67           C  
ATOM    673  C   THR A  50      73.805   6.096 -52.891  1.00 24.67           C  
ATOM    674  O   THR A  50      74.443   6.814 -53.656  1.00 24.67           O  
ATOM    675  CB  THR A  50      71.381   6.623 -53.379  1.00 24.67           C  
ATOM    676  OG1 THR A  50      71.204   7.244 -52.103  1.00 24.67           O  
ATOM    677  CG2 THR A  50      70.062   6.009 -53.823  1.00 24.67           C  
ATOM    678  H   THR A  50      71.379   4.647 -51.672  1.00 24.67           H  
ATOM    679  HA  THR A  50      72.565   5.091 -54.295  1.00 24.67           H  
ATOM    680  HB  THR A  50      71.688   7.375 -54.099  1.00 24.67           H  
ATOM    681  HG1 THR A  50      70.880   6.583 -51.460  1.00 24.67           H  
ATOM    682 1HG2 THR A  50      69.300   6.785 -53.884  1.00 24.67           H  
ATOM    683 2HG2 THR A  50      70.188   5.544 -54.800  1.00 24.67           H  
ATOM    684 3HG2 THR A  50      69.757   5.256 -53.102  1.00 24.67           H  
ATOM    685  N   ARG A  51      74.287   5.722 -51.702  1.00 24.67           N  
ATOM    686  CA  ARG A  51      75.578   6.178 -51.223  1.00 24.67           C  
ATOM    687  C   ARG A  51      76.710   5.607 -52.077  1.00 24.67           C  
ATOM    688  O   ARG A  51      77.833   6.107 -52.035  1.00 24.67           O  
ATOM    689  CB  ARG A  51      75.781   5.773 -49.775  1.00 24.67           C  
ATOM    690  CG  ARG A  51      74.857   6.474 -48.783  1.00 24.67           C  
ATOM    691  CD  ARG A  51      75.049   5.982 -47.390  1.00 24.67           C  
ATOM    692  NE  ARG A  51      74.617   4.596 -47.221  1.00 24.67           N  
ATOM    693  CZ  ARG A  51      74.836   3.866 -46.104  1.00 24.67           C  
ATOM    694  NH1 ARG A  51      75.479   4.408 -45.088  1.00 24.67           N  
ATOM    695  NH2 ARG A  51      74.416   2.611 -46.020  1.00 24.67           N  
ATOM    696  H   ARG A  51      73.741   5.109 -51.092  1.00 24.67           H  
ATOM    697  HA  ARG A  51      75.607   7.267 -51.288  1.00 24.67           H  
ATOM    698 1HB  ARG A  51      75.613   4.698 -49.678  1.00 24.67           H  
ATOM    699 2HB  ARG A  51      76.808   5.975 -49.476  1.00 24.67           H  
ATOM    700 1HG  ARG A  51      75.050   7.545 -48.804  1.00 24.67           H  
ATOM    701 2HG  ARG A  51      73.817   6.287 -49.071  1.00 24.67           H  
ATOM    702 1HD  ARG A  51      76.105   6.041 -47.130  1.00 24.67           H  
ATOM    703 2HD  ARG A  51      74.473   6.601 -46.706  1.00 24.67           H  
ATOM    704  HE  ARG A  51      74.105   4.153 -48.005  1.00 24.67           H  
ATOM    705 1HH1 ARG A  51      75.803   5.363 -45.150  1.00 24.67           H  
ATOM    706 2HH1 ARG A  51      75.649   3.871 -44.251  1.00 24.67           H  
ATOM    707 1HH2 ARG A  51      73.927   2.178 -46.793  1.00 24.67           H  
ATOM    708 2HH2 ARG A  51      74.589   2.082 -45.180  1.00 24.67           H  
ATOM    709  N   ASN A  52      76.417   4.539 -52.833  1.00 24.67           N  
ATOM    710  CA  ASN A  52      77.400   3.894 -53.688  1.00 24.67           C  
ATOM    711  C   ASN A  52      77.244   4.298 -55.162  1.00 24.67           C  
ATOM    712  O   ASN A  52      77.833   3.660 -56.040  1.00 24.67           O  
ATOM    713  CB  ASN A  52      77.280   2.391 -53.548  1.00 24.67           C  
ATOM    714  CG  ASN A  52      77.670   1.902 -52.180  1.00 24.67           C  
ATOM    715  OD1 ASN A  52      78.636   2.382 -51.577  1.00 24.67           O  
ATOM    716  ND2 ASN A  52      76.927   0.945 -51.675  1.00 24.67           N  
ATOM    717  H   ASN A  52      75.469   4.160 -52.844  1.00 24.67           H  
ATOM    718  HA  ASN A  52      78.395   4.205 -53.371  1.00 24.67           H  
ATOM    719 1HB  ASN A  52      76.246   2.097 -53.744  1.00 24.67           H  
ATOM    720 2HB  ASN A  52      77.908   1.903 -54.293  1.00 24.67           H  
ATOM    721 1HD2 ASN A  52      77.134   0.575 -50.769  1.00 24.67           H  
ATOM    722 2HD2 ASN A  52      76.155   0.582 -52.197  1.00 24.67           H  
ATOM    723  N   ALA A  53      76.435   5.329 -55.429  1.00 24.67           N  
ATOM    724  CA  ALA A  53      76.176   5.784 -56.788  1.00 24.67           C  
ATOM    725  C   ALA A  53      77.325   6.631 -57.334  1.00 24.67           C  
ATOM    726  O   ALA A  53      77.387   6.873 -58.539  1.00 24.67           O  
ATOM    727  OXT ALA A  53      78.012   7.291 -56.556  1.00 24.67           O  
ATOM    728  CB  ALA A  53      74.879   6.580 -56.822  1.00 24.67           C  
ATOM    729  H   ALA A  53      75.962   5.819 -54.669  1.00 24.67           H  
ATOM    730  HA  ALA A  53      76.074   4.906 -57.426  1.00 24.67           H  
ATOM    731 1HB  ALA A  53      74.668   6.895 -57.843  1.00 24.67           H  
ATOM    732 2HB  ALA A  53      74.060   5.959 -56.455  1.00 24.67           H  
ATOM    733 3HB  ALA A  53      74.978   7.458 -56.183  1.00 24.67           H  
TER     734
ENDMDL

REMARK ID 699108 MODEL 3 CATH-BRALE
PFRMAT TS
TARGET CATH-BRALE
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   ARG A   1       1.234  -0.612  -1.584  1.00 19.12           N  
ATOM      2  CA  ARG A   1       1.999  -0.324  -0.378  1.00 19.12           C  
ATOM      3  C   ARG A   1       2.971   0.828  -0.603  1.00 19.12           C  
ATOM      4  O   ARG A   1       4.137   0.627  -0.951  1.00 19.12           O  
ATOM      5  CB  ARG A   1       2.758  -1.557   0.091  1.00 19.12           C  
ATOM      6  CG  ARG A   1       1.872  -2.717   0.543  1.00 19.12           C  
ATOM      7  CD  ARG A   1       2.670  -3.889   1.008  1.00 19.12           C  
ATOM      8  NE  ARG A   1       1.815  -4.992   1.433  1.00 19.12           N  
ATOM      9  CZ  ARG A   1       2.258  -6.164   1.934  1.00 19.12           C  
ATOM     10  NH1 ARG A   1       3.548  -6.380   2.069  1.00 19.12           N  
ATOM     11  NH2 ARG A   1       1.392  -7.097   2.289  1.00 19.12           N  
ATOM     12 1H   ARG A   1       1.544  -1.490  -1.975  1.00 19.12           H  
ATOM     13 2H   ARG A   1       0.253  -0.672  -1.357  1.00 19.12           H  
ATOM     14 3H   ARG A   1       1.381   0.126  -2.258  1.00 19.12           H  
ATOM     15  HA  ARG A   1       1.303  -0.035   0.409  1.00 19.12           H  
ATOM     16 1HB  ARG A   1       3.396  -1.918  -0.712  1.00 19.12           H  
ATOM     17 2HB  ARG A   1       3.404  -1.288   0.928  1.00 19.12           H  
ATOM     18 1HG  ARG A   1       1.239  -2.388   1.367  1.00 19.12           H  
ATOM     19 2HG  ARG A   1       1.245  -3.039  -0.289  1.00 19.12           H  
ATOM     20 1HD  ARG A   1       3.305  -4.243   0.197  1.00 19.12           H  
ATOM     21 2HD  ARG A   1       3.292  -3.595   1.853  1.00 19.12           H  
ATOM     22  HE  ARG A   1       0.815  -4.868   1.347  1.00 19.12           H  
ATOM     23 1HH1 ARG A   1       4.211  -5.667   1.799  1.00 19.12           H  
ATOM     24 2HH1 ARG A   1       3.876  -7.258   2.444  1.00 19.12           H  
ATOM     25 1HH2 ARG A   1       0.400  -6.932   2.185  1.00 19.12           H  
ATOM     26 2HH2 ARG A   1       1.721  -7.974   2.664  1.00 19.12           H  
ATOM     27  N   ARG A   2       2.508   2.055  -0.374  1.00 17.02           N  
ATOM     28  CA  ARG A   2       3.345   3.239  -0.607  1.00 17.02           C  
ATOM     29  C   ARG A   2       4.339   3.468   0.526  1.00 17.02           C  
ATOM     30  O   ARG A   2       4.228   4.425   1.296  1.00 17.02           O  
ATOM     31  CB  ARG A   2       2.476   4.480  -0.766  1.00 17.02           C  
ATOM     32  CG  ARG A   2       1.566   4.481  -1.991  1.00 17.02           C  
ATOM     33  CD  ARG A   2       0.725   5.710  -2.059  1.00 17.02           C  
ATOM     34  NE  ARG A   2      -0.145   5.713  -3.230  1.00 17.02           N  
ATOM     35  CZ  ARG A   2      -0.996   6.709  -3.555  1.00 17.02           C  
ATOM     36  NH1 ARG A   2      -1.087   7.775  -2.791  1.00 17.02           N  
ATOM     37  NH2 ARG A   2      -1.742   6.611  -4.642  1.00 17.02           N  
ATOM     38  H   ARG A   2       1.560   2.191  -0.049  1.00 17.02           H  
ATOM     39  HA  ARG A   2       3.902   3.088  -1.532  1.00 17.02           H  
ATOM     40 1HB  ARG A   2       1.848   4.600   0.115  1.00 17.02           H  
ATOM     41 2HB  ARG A   2       3.115   5.361  -0.832  1.00 17.02           H  
ATOM     42 1HG  ARG A   2       2.177   4.433  -2.893  1.00 17.02           H  
ATOM     43 2HG  ARG A   2       0.904   3.617  -1.955  1.00 17.02           H  
ATOM     44 1HD  ARG A   2       0.098   5.770  -1.170  1.00 17.02           H  
ATOM     45 2HD  ARG A   2       1.366   6.589  -2.110  1.00 17.02           H  
ATOM     46  HE  ARG A   2      -0.108   4.911  -3.844  1.00 17.02           H  
ATOM     47 1HH1 ARG A   2      -0.520   7.851  -1.958  1.00 17.02           H  
ATOM     48 2HH1 ARG A   2      -1.725   8.518  -3.036  1.00 17.02           H  
ATOM     49 1HH2 ARG A   2      -1.674   5.791  -5.229  1.00 17.02           H  
ATOM     50 2HH2 ARG A   2      -2.379   7.355  -4.885  1.00 17.02           H  
ATOM     51  N   SER A   3       5.354   2.604   0.575  1.00 15.37           N  
ATOM     52  CA  SER A   3       6.363   2.591   1.637  1.00 15.37           C  
ATOM     53  C   SER A   3       7.216   3.852   1.642  1.00 15.37           C  
ATOM     54  O   SER A   3       7.914   4.131   2.611  1.00 15.37           O  
ATOM     55  CB  SER A   3       7.258   1.377   1.527  1.00 15.37           C  
ATOM     56  OG  SER A   3       8.108   1.466   0.422  1.00 15.37           O  
ATOM     57  H   SER A   3       5.348   1.865  -0.126  1.00 15.37           H  
ATOM     58  HA  SER A   3       5.842   2.535   2.593  1.00 15.37           H  
ATOM     59 1HB  SER A   3       7.847   1.286   2.438  1.00 15.37           H  
ATOM     60 2HB  SER A   3       6.643   0.481   1.444  1.00 15.37           H  
ATOM     61  HG  SER A   3       7.543   1.371  -0.354  1.00 15.37           H  
ATOM     62  N   LYS A   4       7.168   4.630   0.564  1.00 14.47           N  
ATOM     63  CA  LYS A   4       7.899   5.889   0.476  1.00 14.47           C  
ATOM     64  C   LYS A   4       7.445   6.873   1.570  1.00 14.47           C  
ATOM     65  O   LYS A   4       8.165   7.809   1.917  1.00 14.47           O  
ATOM     66  CB  LYS A   4       7.716   6.504  -0.912  1.00 14.47           C  
ATOM     67  CG  LYS A   4       6.294   6.971  -1.232  1.00 14.47           C  
ATOM     68  CD  LYS A   4       6.213   7.512  -2.658  1.00 14.47           C  
ATOM     69  CE  LYS A   4       4.818   8.021  -2.998  1.00 14.47           C  
ATOM     70  NZ  LYS A   4       4.745   8.537  -4.397  1.00 14.47           N  
ATOM     71  H   LYS A   4       6.589   4.341  -0.208  1.00 14.47           H  
ATOM     72  HA  LYS A   4       8.959   5.685   0.629  1.00 14.47           H  
ATOM     73 1HB  LYS A   4       8.378   7.362  -1.017  1.00 14.47           H  
ATOM     74 2HB  LYS A   4       8.004   5.775  -1.668  1.00 14.47           H  
ATOM     75 1HG  LYS A   4       5.599   6.137  -1.116  1.00 14.47           H  
ATOM     76 2HG  LYS A   4       6.004   7.760  -0.538  1.00 14.47           H  
ATOM     77 1HD  LYS A   4       6.926   8.330  -2.775  1.00 14.47           H  
ATOM     78 2HD  LYS A   4       6.478   6.722  -3.360  1.00 14.47           H  
ATOM     79 1HE  LYS A   4       4.103   7.206  -2.884  1.00 14.47           H  
ATOM     80 2HE  LYS A   4       4.552   8.823  -2.310  1.00 14.47           H  
ATOM     81 1HZ  LYS A   4       3.810   8.866  -4.588  1.00 14.47           H  
ATOM     82 2HZ  LYS A   4       5.398   9.300  -4.508  1.00 14.47           H  
ATOM     83 3HZ  LYS A   4       4.980   7.797  -5.043  1.00 14.47           H  
ATOM     84  N   ALA A   5       6.244   6.639   2.119  1.00 14.43           N  
ATOM     85  CA  ALA A   5       5.659   7.460   3.171  1.00 14.43           C  
ATOM     86  C   ALA A   5       6.196   7.087   4.560  1.00 14.43           C  
ATOM     87  O   ALA A   5       5.810   7.692   5.562  1.00 14.43           O  
ATOM     88  CB  ALA A   5       4.152   7.311   3.149  1.00 14.43           C  
ATOM     89  H   ALA A   5       5.694   5.844   1.793  1.00 14.43           H  
ATOM     90  HA  ALA A   5       5.922   8.498   2.976  1.00 14.43           H  
ATOM     91 1HB  ALA A   5       3.712   7.946   3.916  1.00 14.43           H  
ATOM     92 2HB  ALA A   5       3.776   7.602   2.170  1.00 14.43           H  
ATOM     93 3HB  ALA A   5       3.892   6.269   3.343  1.00 14.43           H  
ATOM     94  N   ARG A   6       7.065   6.079   4.626  1.00 15.26           N  
ATOM     95  CA  ARG A   6       7.659   5.620   5.872  1.00 15.26           C  
ATOM     96  C   ARG A   6       8.257   6.776   6.663  1.00 15.26           C  
ATOM     97  O   ARG A   6       8.904   7.663   6.103  1.00 15.26           O  
ATOM     98  CB  ARG A   6       8.751   4.604   5.571  1.00 15.26           C  
ATOM     99  CG  ARG A   6       9.946   5.202   4.825  1.00 15.26           C  
ATOM    100  CD  ARG A   6      10.975   4.192   4.420  1.00 15.26           C  
ATOM    101  NE  ARG A   6      10.532   3.333   3.306  1.00 15.26           N  
ATOM    102  CZ  ARG A   6      11.298   2.345   2.768  1.00 15.26           C  
ATOM    103  NH1 ARG A   6      12.503   2.130   3.259  1.00 15.26           N  
ATOM    104  NH2 ARG A   6      10.871   1.588   1.760  1.00 15.26           N  
ATOM    105  H   ARG A   6       7.342   5.592   3.773  1.00 15.26           H  
ATOM    106  HA  ARG A   6       6.882   5.145   6.472  1.00 15.26           H  
ATOM    107 1HB  ARG A   6       9.124   4.187   6.502  1.00 15.26           H  
ATOM    108 2HB  ARG A   6       8.350   3.781   4.989  1.00 15.26           H  
ATOM    109 1HG  ARG A   6       9.586   5.701   3.920  1.00 15.26           H  
ATOM    110 2HG  ARG A   6      10.424   5.929   5.462  1.00 15.26           H  
ATOM    111 1HD  ARG A   6      11.880   4.713   4.110  1.00 15.26           H  
ATOM    112 2HD  ARG A   6      11.200   3.553   5.271  1.00 15.26           H  
ATOM    113  HE  ARG A   6       9.587   3.498   2.916  1.00 15.26           H  
ATOM    114 1HH1 ARG A   6      12.845   2.696   4.022  1.00 15.26           H  
ATOM    115 2HH1 ARG A   6      13.084   1.402   2.870  1.00 15.26           H  
ATOM    116 1HH2 ARG A   6       9.940   1.711   1.348  1.00 15.26           H  
ATOM    117 2HH2 ARG A   6      11.470   0.867   1.392  1.00 15.26           H  
ATOM    118  N   GLY A   7       8.104   6.737   7.986  1.00 16.45           N  
ATOM    119  CA  GLY A   7       8.625   7.789   8.867  1.00 16.45           C  
ATOM    120  C   GLY A   7      10.139   8.001   8.763  1.00 16.45           C  
ATOM    121  O   GLY A   7      10.634   9.098   9.029  1.00 16.45           O  
ATOM    122  H   GLY A   7       7.573   5.979   8.392  1.00 16.45           H  
ATOM    123 1HA  GLY A   7       8.116   8.725   8.632  1.00 16.45           H  
ATOM    124 2HA  GLY A   7       8.366   7.547   9.897  1.00 16.45           H  
ATOM    125  N   GLY A   8      10.865   6.973   8.312  1.00 16.93           N  
ATOM    126  CA  GLY A   8      12.321   7.024   8.153  1.00 16.93           C  
ATOM    127  C   GLY A   8      12.765   7.751   6.874  1.00 16.93           C  
ATOM    128  O   GLY A   8      13.962   7.836   6.586  1.00 16.93           O  
ATOM    129  H   GLY A   8      10.384   6.115   8.096  1.00 16.93           H  
ATOM    130 1HA  GLY A   8      12.755   7.523   9.020  1.00 16.93           H  
ATOM    131 2HA  GLY A   8      12.714   6.009   8.146  1.00 16.93           H  
ATOM    132  N   SER A   9      11.800   8.248   6.105  1.00 15.86           N  
ATOM    133  CA  SER A   9      12.021   8.963   4.861  1.00 15.86           C  
ATOM    134  C   SER A   9      12.884  10.196   5.020  1.00 15.86           C  
ATOM    135  O   SER A   9      12.835  10.907   6.032  1.00 15.86           O  
ATOM    136  CB  SER A   9      10.706   9.380   4.234  1.00 15.86           C  
ATOM    137  OG  SER A   9      10.921  10.222   3.107  1.00 15.86           O  
ATOM    138  H   SER A   9      10.828   8.124   6.388  1.00 15.86           H  
ATOM    139  HA  SER A   9      12.527   8.285   4.171  1.00 15.86           H  
ATOM    140 1HB  SER A   9      10.159   8.486   3.922  1.00 15.86           H  
ATOM    141 2HB  SER A   9      10.088   9.893   4.975  1.00 15.86           H  
ATOM    142  HG  SER A   9      10.108  10.152   2.582  1.00 15.86           H  
ATOM    143  N   ARG A  10      13.624  10.510   3.965  1.00 13.80           N  
ATOM    144  CA  ARG A  10      14.457  11.701   3.957  1.00 13.80           C  
ATOM    145  C   ARG A  10      13.596  12.943   4.178  1.00 13.80           C  
ATOM    146  O   ARG A  10      14.084  13.960   4.668  1.00 13.80           O  
ATOM    147  CB  ARG A  10      15.210  11.833   2.642  1.00 13.80           C  
ATOM    148  CG  ARG A  10      16.319  10.812   2.427  1.00 13.80           C  
ATOM    149  CD  ARG A  10      16.979  10.982   1.099  1.00 13.80           C  
ATOM    150  NE  ARG A  10      18.043  10.008   0.887  1.00 13.80           N  
ATOM    151  CZ  ARG A  10      18.721   9.852  -0.268  1.00 13.80           C  
ATOM    152  NH1 ARG A  10      18.441  10.609  -1.306  1.00 13.80           N  
ATOM    153  NH2 ARG A  10      19.670   8.935  -0.357  1.00 13.80           N  
ATOM    154  H   ARG A  10      13.610   9.901   3.159  1.00 13.80           H  
ATOM    155  HA  ARG A  10      15.180  11.622   4.767  1.00 13.80           H  
ATOM    156 1HB  ARG A  10      14.510  11.743   1.812  1.00 13.80           H  
ATOM    157 2HB  ARG A  10      15.658  12.825   2.584  1.00 13.80           H  
ATOM    158 1HG  ARG A  10      17.076  10.931   3.204  1.00 13.80           H  
ATOM    159 2HG  ARG A  10      15.900   9.807   2.480  1.00 13.80           H  
ATOM    160 1HD  ARG A  10      16.241  10.857   0.307  1.00 13.80           H  
ATOM    161 2HD  ARG A  10      17.413  11.978   1.035  1.00 13.80           H  
ATOM    162  HE  ARG A  10      18.289   9.405   1.659  1.00 13.80           H  
ATOM    163 1HH1 ARG A  10      17.715  11.309  -1.240  1.00 13.80           H  
ATOM    164 2HH1 ARG A  10      18.950  10.490  -2.170  1.00 13.80           H  
ATOM    165 1HH2 ARG A  10      19.886   8.353   0.441  1.00 13.80           H  
ATOM    166 2HH2 ARG A  10      20.179   8.818  -1.220  1.00 13.80           H  
ATOM    167  N   GLY A  11      12.308  12.879   3.809  1.00 11.57           N  
ATOM    168  CA  GLY A  11      11.422  14.014   4.015  1.00 11.57           C  
ATOM    169  C   GLY A  11      11.319  14.372   5.507  1.00 11.57           C  
ATOM    170  O   GLY A  11      11.204  15.550   5.859  1.00 11.57           O  
ATOM    171  H   GLY A  11      11.933  12.010   3.425  1.00 11.57           H  
ATOM    172 1HA  GLY A  11      11.794  14.873   3.455  1.00 11.57           H  
ATOM    173 2HA  GLY A  11      10.434  13.775   3.625  1.00 11.57           H  
ATOM    174  N   SER A  12      11.358  13.353   6.386  1.00  9.61           N  
ATOM    175  CA  SER A  12      11.267  13.572   7.827  1.00  9.61           C  
ATOM    176  C   SER A  12      12.546  14.217   8.292  1.00  9.61           C  
ATOM    177  O   SER A  12      12.546  15.147   9.103  1.00  9.61           O  
ATOM    178  CB  SER A  12      11.105  12.258   8.582  1.00  9.61           C  
ATOM    179  OG  SER A  12       9.888  11.626   8.314  1.00  9.61           O  
ATOM    180  H   SER A  12      11.512  12.404   6.056  1.00  9.61           H  
ATOM    181  HA  SER A  12      10.430  14.233   8.040  1.00  9.61           H  
ATOM    182 1HB  SER A  12      11.919  11.588   8.308  1.00  9.61           H  
ATOM    183 2HB  SER A  12      11.191  12.440   9.651  1.00  9.61           H  
ATOM    184  HG  SER A  12      10.020  10.695   8.628  1.00  9.61           H  
ATOM    185  N   LYS A  13      13.654  13.725   7.747  1.00  8.47           N  
ATOM    186  CA  LYS A  13      14.950  14.228   8.161  1.00  8.47           C  
ATOM    187  C   LYS A  13      15.085  15.694   7.783  1.00  8.47           C  
ATOM    188  O   LYS A  13      15.541  16.507   8.594  1.00  8.47           O  
ATOM    189  CB  LYS A  13      16.049  13.395   7.516  1.00  8.47           C  
ATOM    190  CG  LYS A  13      16.105  11.970   8.057  1.00  8.47           C  
ATOM    191  CD  LYS A  13      17.183  11.132   7.389  1.00  8.47           C  
ATOM    192  CE  LYS A  13      17.147   9.703   7.918  1.00  8.47           C  
ATOM    193  NZ  LYS A  13      18.151   8.828   7.257  1.00  8.47           N  
ATOM    194  H   LYS A  13      13.570  12.959   7.072  1.00  8.47           H  
ATOM    195  HA  LYS A  13      15.031  14.145   9.244  1.00  8.47           H  
ATOM    196 1HB  LYS A  13      15.896  13.353   6.440  1.00  8.47           H  
ATOM    197 2HB  LYS A  13      17.016  13.868   7.689  1.00  8.47           H  
ATOM    198 1HG  LYS A  13      16.279  11.992   9.130  1.00  8.47           H  
ATOM    199 2HG  LYS A  13      15.134  11.493   7.871  1.00  8.47           H  
ATOM    200 1HD  LYS A  13      17.024  11.116   6.312  1.00  8.47           H  
ATOM    201 2HD  LYS A  13      18.162  11.564   7.593  1.00  8.47           H  
ATOM    202 1HE  LYS A  13      17.342   9.718   8.990  1.00  8.47           H  
ATOM    203 2HE  LYS A  13      16.149   9.288   7.746  1.00  8.47           H  
ATOM    204 1HZ  LYS A  13      18.083   7.896   7.640  1.00  8.47           H  
ATOM    205 2HZ  LYS A  13      17.966   8.797   6.266  1.00  8.47           H  
ATOM    206 3HZ  LYS A  13      19.079   9.192   7.417  1.00  8.47           H  
ATOM    207  N   MET A  14      14.618  16.060   6.588  1.00  8.22           N  
ATOM    208  CA  MET A  14      14.700  17.456   6.203  1.00  8.22           C  
ATOM    209  C   MET A  14      13.733  18.305   7.015  1.00  8.22           C  
ATOM    210  O   MET A  14      14.065  19.423   7.409  1.00  8.22           O  
ATOM    211  CB  MET A  14      14.435  17.624   4.716  1.00  8.22           C  
ATOM    212  CG  MET A  14      15.522  17.059   3.827  1.00  8.22           C  
ATOM    213  SD  MET A  14      17.140  17.712   4.255  1.00  8.22           S  
ATOM    214  CE  MET A  14      16.912  19.460   3.978  1.00  8.22           C  
ATOM    215  H   MET A  14      14.250  15.358   5.942  1.00  8.22           H  
ATOM    216  HA  MET A  14      15.708  17.811   6.410  1.00  8.22           H  
ATOM    217 1HB  MET A  14      13.506  17.105   4.465  1.00  8.22           H  
ATOM    218 2HB  MET A  14      14.301  18.679   4.479  1.00  8.22           H  
ATOM    219 1HG  MET A  14      15.544  15.975   3.930  1.00  8.22           H  
ATOM    220 2HG  MET A  14      15.310  17.302   2.786  1.00  8.22           H  
ATOM    221 1HE  MET A  14      17.837  19.990   4.208  1.00  8.22           H  
ATOM    222 2HE  MET A  14      16.643  19.632   2.935  1.00  8.22           H  
ATOM    223 3HE  MET A  14      16.114  19.835   4.628  1.00  8.22           H  
ATOM    224  N   GLY A  15      12.557  17.752   7.340  1.00  8.65           N  
ATOM    225  CA  GLY A  15      11.592  18.493   8.138  1.00  8.65           C  
ATOM    226  C   GLY A  15      12.194  18.858   9.488  1.00  8.65           C  
ATOM    227  O   GLY A  15      11.956  19.944  10.020  1.00  8.65           O  
ATOM    228  H   GLY A  15      12.296  16.831   6.992  1.00  8.65           H  
ATOM    229 1HA  GLY A  15      11.293  19.395   7.605  1.00  8.65           H  
ATOM    230 2HA  GLY A  15      10.703  17.881   8.283  1.00  8.65           H  
ATOM    231  N   ARG A  16      13.003  17.950  10.035  1.00  9.73           N  
ATOM    232  CA  ARG A  16      13.667  18.193  11.300  1.00  9.73           C  
ATOM    233  C   ARG A  16      14.811  19.199  11.149  1.00  9.73           C  
ATOM    234  O   ARG A  16      14.936  20.124  11.954  1.00  9.73           O  
ATOM    235  CB  ARG A  16      14.188  16.879  11.855  1.00  9.73           C  
ATOM    236  CG  ARG A  16      13.094  15.927  12.321  1.00  9.73           C  
ATOM    237  CD  ARG A  16      13.637  14.601  12.689  1.00  9.73           C  
ATOM    238  NE  ARG A  16      12.587  13.687  13.111  1.00  9.73           N  
ATOM    239  CZ  ARG A  16      12.755  12.365  13.304  1.00  9.73           C  
ATOM    240  NH1 ARG A  16      13.934  11.814  13.108  1.00  9.73           N  
ATOM    241  NH2 ARG A  16      11.735  11.620  13.690  1.00  9.73           N  
ATOM    242  H   ARG A  16      13.126  17.051   9.567  1.00  9.73           H  
ATOM    243  HA  ARG A  16      12.936  18.600  11.997  1.00  9.73           H  
ATOM    244 1HB  ARG A  16      14.762  16.365  11.085  1.00  9.73           H  
ATOM    245 2HB  ARG A  16      14.854  17.070  12.694  1.00  9.73           H  
ATOM    246 1HG  ARG A  16      12.602  16.349  13.195  1.00  9.73           H  
ATOM    247 2HG  ARG A  16      12.364  15.793  11.526  1.00  9.73           H  
ATOM    248 1HD  ARG A  16      14.136  14.169  11.821  1.00  9.73           H  
ATOM    249 2HD  ARG A  16      14.348  14.708  13.504  1.00  9.73           H  
ATOM    250  HE  ARG A  16      11.666  14.073  13.272  1.00  9.73           H  
ATOM    251 1HH1 ARG A  16      14.714  12.384  12.812  1.00  9.73           H  
ATOM    252 2HH1 ARG A  16      14.058  10.822  13.254  1.00  9.73           H  
ATOM    253 1HH2 ARG A  16      10.829  12.043  13.841  1.00  9.73           H  
ATOM    254 2HH2 ARG A  16      11.859  10.628  13.831  1.00  9.73           H  
ATOM    255  N   LYS A  17      15.604  19.094  10.077  1.00 11.36           N  
ATOM    256  CA  LYS A  17      16.719  20.025   9.888  1.00 11.36           C  
ATOM    257  C   LYS A  17      16.233  21.463   9.743  1.00 11.36           C  
ATOM    258  O   LYS A  17      16.826  22.393  10.295  1.00 11.36           O  
ATOM    259  CB  LYS A  17      17.563  19.631   8.676  1.00 11.36           C  
ATOM    260  CG  LYS A  17      18.392  18.366   8.875  1.00 11.36           C  
ATOM    261  CD  LYS A  17      19.186  18.025   7.634  1.00 11.36           C  
ATOM    262  CE  LYS A  17      19.991  16.753   7.820  1.00 11.36           C  
ATOM    263  NZ  LYS A  17      20.765  16.402   6.597  1.00 11.36           N  
ATOM    264  H   LYS A  17      15.464  18.327   9.416  1.00 11.36           H  
ATOM    265  HA  LYS A  17      17.354  19.977  10.774  1.00 11.36           H  
ATOM    266 1HB  LYS A  17      16.901  19.469   7.820  1.00 11.36           H  
ATOM    267 2HB  LYS A  17      18.234  20.446   8.415  1.00 11.36           H  
ATOM    268 1HG  LYS A  17      19.078  18.508   9.707  1.00 11.36           H  
ATOM    269 2HG  LYS A  17      17.735  17.537   9.112  1.00 11.36           H  
ATOM    270 1HD  LYS A  17      18.500  17.883   6.814  1.00 11.36           H  
ATOM    271 2HD  LYS A  17      19.857  18.846   7.387  1.00 11.36           H  
ATOM    272 1HE  LYS A  17      20.680  16.884   8.652  1.00 11.36           H  
ATOM    273 2HE  LYS A  17      19.308  15.934   8.052  1.00 11.36           H  
ATOM    274 1HZ  LYS A  17      21.284  15.551   6.758  1.00 11.36           H  
ATOM    275 2HZ  LYS A  17      20.127  16.269   5.824  1.00 11.36           H  
ATOM    276 3HZ  LYS A  17      21.407  17.150   6.378  1.00 11.36           H  
ATOM    277  N   ASP A  18      15.096  21.642   9.074  1.00 13.11           N  
ATOM    278  CA  ASP A  18      14.504  22.962   8.878  1.00 13.11           C  
ATOM    279  C   ASP A  18      14.108  23.646  10.193  1.00 13.11           C  
ATOM    280  O   ASP A  18      13.937  24.871  10.232  1.00 13.11           O  
ATOM    281  CB  ASP A  18      13.291  22.902   7.940  1.00 13.11           C  
ATOM    282  CG  ASP A  18      13.653  22.692   6.439  1.00 13.11           C  
ATOM    283  OD1 ASP A  18      14.810  22.804   6.092  1.00 13.11           O  
ATOM    284  OD2 ASP A  18      12.750  22.475   5.656  1.00 13.11           O  
ATOM    285  H   ASP A  18      14.647  20.832   8.642  1.00 13.11           H  
ATOM    286  HA  ASP A  18      15.252  23.589   8.396  1.00 13.11           H  
ATOM    287 1HB  ASP A  18      12.648  22.071   8.254  1.00 13.11           H  
ATOM    288 2HB  ASP A  18      12.709  23.816   8.038  1.00 13.11           H  
ATOM    289  N   SER A  19      13.980  22.882  11.292  1.00 14.58           N  
ATOM    290  CA  SER A  19      13.590  23.454  12.575  1.00 14.58           C  
ATOM    291  C   SER A  19      14.640  24.443  13.081  1.00 14.58           C  
ATOM    292  O   SER A  19      14.339  25.283  13.929  1.00 14.58           O  
ATOM    293  CB  SER A  19      13.362  22.368  13.620  1.00 14.58           C  
ATOM    294  OG  SER A  19      14.560  21.750  14.002  1.00 14.58           O  
ATOM    295  H   SER A  19      14.176  21.882  11.259  1.00 14.58           H  
ATOM    296  HA  SER A  19      12.652  23.992  12.435  1.00 14.58           H  
ATOM    297 1HB  SER A  19      12.881  22.802  14.493  1.00 14.58           H  
ATOM    298 2HB  SER A  19      12.687  21.617  13.209  1.00 14.58           H  
ATOM    299  HG  SER A  19      14.861  21.247  13.219  1.00 14.58           H  
ATOM    300  N   LYS A  20      15.863  24.382  12.529  1.00 15.60           N  
ATOM    301  CA  LYS A  20      16.957  25.270  12.902  1.00 15.60           C  
ATOM    302  C   LYS A  20      16.625  26.735  12.614  1.00 15.60           C  
ATOM    303  O   LYS A  20      17.249  27.638  13.170  1.00 15.60           O  
ATOM    304  CB  LYS A  20      18.235  24.875  12.172  1.00 15.60           C  
ATOM    305  CG  LYS A  20      18.836  23.551  12.634  1.00 15.60           C  
ATOM    306  CD  LYS A  20      20.087  23.203  11.842  1.00 15.60           C  
ATOM    307  CE  LYS A  20      20.694  21.889  12.308  1.00 15.60           C  
ATOM    308  NZ  LYS A  20      21.911  21.535  11.525  1.00 15.60           N  
ATOM    309  H   LYS A  20      16.051  23.676  11.813  1.00 15.60           H  
ATOM    310  HA  LYS A  20      17.134  25.162  13.969  1.00 15.60           H  
ATOM    311 1HB  LYS A  20      18.024  24.788  11.102  1.00 15.60           H  
ATOM    312 2HB  LYS A  20      18.985  25.655  12.298  1.00 15.60           H  
ATOM    313 1HG  LYS A  20      19.085  23.612  13.692  1.00 15.60           H  
ATOM    314 2HG  LYS A  20      18.099  22.756  12.496  1.00 15.60           H  
ATOM    315 1HD  LYS A  20      19.820  23.116  10.785  1.00 15.60           H  
ATOM    316 2HD  LYS A  20      20.823  23.998  11.950  1.00 15.60           H  
ATOM    317 1HE  LYS A  20      20.963  21.974  13.360  1.00 15.60           H  
ATOM    318 2HE  LYS A  20      19.955  21.095  12.192  1.00 15.60           H  
ATOM    319 1HZ  LYS A  20      22.288  20.659  11.860  1.00 15.60           H  
ATOM    320 2HZ  LYS A  20      21.663  21.446  10.549  1.00 15.60           H  
ATOM    321 3HZ  LYS A  20      22.605  22.261  11.632  1.00 15.60           H  
ATOM    322  N   GLY A  21      15.684  26.980  11.698  1.00 16.00           N  
ATOM    323  CA  GLY A  21      15.294  28.343  11.371  1.00 16.00           C  
ATOM    324  C   GLY A  21      14.101  28.829  12.209  1.00 16.00           C  
ATOM    325  O   GLY A  21      13.621  29.954  12.019  1.00 16.00           O  
ATOM    326  H   GLY A  21      15.192  26.206  11.247  1.00 16.00           H  
ATOM    327 1HA  GLY A  21      16.143  29.008  11.523  1.00 16.00           H  
ATOM    328 2HA  GLY A  21      15.039  28.394  10.314  1.00 16.00           H  
ATOM    329  N   GLY A  22      13.612  28.004  13.136  1.00 15.49           N  
ATOM    330  CA  GLY A  22      12.447  28.389  13.923  1.00 15.49           C  
ATOM    331  C   GLY A  22      12.797  29.178  15.181  1.00 15.49           C  
ATOM    332  O   GLY A  22      13.969  29.398  15.503  1.00 15.49           O  
ATOM    333  H   GLY A  22      14.029  27.088  13.295  1.00 15.49           H  
ATOM    334 1HA  GLY A  22      11.772  28.976  13.300  1.00 15.49           H  
ATOM    335 2HA  GLY A  22      11.904  27.487  14.203  1.00 15.49           H  
ATOM    336  N   SER A  23      11.761  29.491  15.967  1.00 14.30           N  
ATOM    337  CA  SER A  23      11.888  30.264  17.207  1.00 14.30           C  
ATOM    338  C   SER A  23      12.722  29.588  18.299  1.00 14.30           C  
ATOM    339  O   SER A  23      13.183  30.250  19.228  1.00 14.30           O  
ATOM    340  CB  SER A  23      10.506  30.571  17.747  1.00 14.30           C  
ATOM    341  OG  SER A  23       9.847  29.396  18.139  1.00 14.30           O  
ATOM    342  H   SER A  23      10.833  29.238  15.656  1.00 14.30           H  
ATOM    343  HA  SER A  23      12.373  31.208  16.957  1.00 14.30           H  
ATOM    344 1HB  SER A  23      10.594  31.241  18.601  1.00 14.30           H  
ATOM    345 2HB  SER A  23       9.921  31.086  16.985  1.00 14.30           H  
ATOM    346  HG  SER A  23       8.999  29.675  18.497  1.00 14.30           H  
ATOM    347  N   ARG A  24      12.897  28.275  18.193  1.00 12.98           N  
ATOM    348  CA  ARG A  24      13.697  27.519  19.144  1.00 12.98           C  
ATOM    349  C   ARG A  24      14.928  26.923  18.464  1.00 12.98           C  
ATOM    350  O   ARG A  24      15.640  26.111  19.059  1.00 12.98           O  
ATOM    351  CB  ARG A  24      12.881  26.400  19.778  1.00 12.98           C  
ATOM    352  CG  ARG A  24      11.679  26.860  20.601  1.00 12.98           C  
ATOM    353  CD  ARG A  24      10.974  25.709  21.247  1.00 12.98           C  
ATOM    354  NE  ARG A  24       9.826  26.141  22.037  1.00 12.98           N  
ATOM    355  CZ  ARG A  24       9.034  25.317  22.756  1.00 12.98           C  
ATOM    356  NH1 ARG A  24       9.275  24.025  22.775  1.00 12.98           N  
ATOM    357  NH2 ARG A  24       8.015  25.809  23.440  1.00 12.98           N  
ATOM    358  H   ARG A  24      12.465  27.793  17.419  1.00 12.98           H  
ATOM    359  HA  ARG A  24      14.030  28.193  19.933  1.00 12.98           H  
ATOM    360 1HB  ARG A  24      12.511  25.741  18.996  1.00 12.98           H  
ATOM    361 2HB  ARG A  24      13.522  25.808  20.430  1.00 12.98           H  
ATOM    362 1HG  ARG A  24      12.015  27.545  21.379  1.00 12.98           H  
ATOM    363 2HG  ARG A  24      10.971  27.374  19.948  1.00 12.98           H  
ATOM    364 1HD  ARG A  24      10.621  25.023  20.478  1.00 12.98           H  
ATOM    365 2HD  ARG A  24      11.665  25.187  21.909  1.00 12.98           H  
ATOM    366  HE  ARG A  24       9.609  27.129  22.046  1.00 12.98           H  
ATOM    367 1HH1 ARG A  24      10.052  23.648  22.251  1.00 12.98           H  
ATOM    368 2HH1 ARG A  24       8.681  23.409  23.311  1.00 12.98           H  
ATOM    369 1HH2 ARG A  24       7.828  26.802  23.427  1.00 12.98           H  
ATOM    370 2HH2 ARG A  24       7.424  25.192  23.978  1.00 12.98           H  
ATOM    371  N   GLY A  25      15.133  27.274  17.192  1.00 11.75           N  
ATOM    372  CA  GLY A  25      16.248  26.750  16.417  1.00 11.75           C  
ATOM    373  C   GLY A  25      17.358  27.776  16.228  1.00 11.75           C  
ATOM    374  O   GLY A  25      18.547  27.456  16.320  1.00 11.75           O  
ATOM    375  H   GLY A  25      14.535  27.966  16.753  1.00 11.75           H  
ATOM    376 1HA  GLY A  25      16.644  25.859  16.895  1.00 11.75           H  
ATOM    377 2HA  GLY A  25      15.873  26.451  15.447  1.00 11.75           H  
ATOM    378  N   ARG A  26      16.961  29.024  16.006  1.00 10.98           N  
ATOM    379  CA  ARG A  26      17.908  30.099  15.761  1.00 10.98           C  
ATOM    380  C   ARG A  26      18.743  30.416  17.007  1.00 10.98           C  
ATOM    381  O   ARG A  26      18.210  30.428  18.116  1.00 10.98           O  
ATOM    382  CB  ARG A  26      17.148  31.320  15.271  1.00 10.98           C  
ATOM    383  CG  ARG A  26      16.602  31.132  13.872  1.00 10.98           C  
ATOM    384  CD  ARG A  26      15.815  32.283  13.377  1.00 10.98           C  
ATOM    385  NE  ARG A  26      15.360  32.054  12.011  1.00 10.98           N  
ATOM    386  CZ  ARG A  26      16.024  32.433  10.901  1.00 10.98           C  
ATOM    387  NH1 ARG A  26      17.151  33.104  11.006  1.00 10.98           N  
ATOM    388  NH2 ARG A  26      15.545  32.132   9.705  1.00 10.98           N  
ATOM    389  H   ARG A  26      15.961  29.208  15.931  1.00 10.98           H  
ATOM    390  HA  ARG A  26      18.540  29.755  14.948  1.00 10.98           H  
ATOM    391 1HB  ARG A  26      16.299  31.503  15.930  1.00 10.98           H  
ATOM    392 2HB  ARG A  26      17.779  32.204  15.285  1.00 10.98           H  
ATOM    393 1HG  ARG A  26      17.423  30.945  13.182  1.00 10.98           H  
ATOM    394 2HG  ARG A  26      15.946  30.262  13.885  1.00 10.98           H  
ATOM    395 1HD  ARG A  26      14.935  32.408  14.008  1.00 10.98           H  
ATOM    396 2HD  ARG A  26      16.416  33.189  13.396  1.00 10.98           H  
ATOM    397  HE  ARG A  26      14.513  31.489  11.890  1.00 10.98           H  
ATOM    398 1HH1 ARG A  26      17.514  33.336  11.919  1.00 10.98           H  
ATOM    399 2HH1 ARG A  26      17.649  33.390  10.175  1.00 10.98           H  
ATOM    400 1HH2 ARG A  26      14.674  31.618   9.616  1.00 10.98           H  
ATOM    401 2HH2 ARG A  26      16.043  32.420   8.878  1.00 10.98           H  
ATOM    402  N   PRO A  27      20.048  30.728  16.852  1.00 10.90           N  
ATOM    403  CA  PRO A  27      20.999  31.034  17.917  1.00 10.90           C  
ATOM    404  C   PRO A  27      20.718  32.301  18.722  1.00 10.90           C  
ATOM    405  O   PRO A  27      21.252  32.464  19.817  1.00 10.90           O  
ATOM    406  CB  PRO A  27      22.321  31.186  17.151  1.00 10.90           C  
ATOM    407  CG  PRO A  27      21.925  31.553  15.741  1.00 10.90           C  
ATOM    408  CD  PRO A  27      20.632  30.808  15.493  1.00 10.90           C  
ATOM    409  HA  PRO A  27      21.048  30.167  18.591  1.00 10.90           H  
ATOM    410 1HB  PRO A  27      22.937  31.962  17.630  1.00 10.90           H  
ATOM    411 2HB  PRO A  27      22.890  30.247  17.203  1.00 10.90           H  
ATOM    412 1HG  PRO A  27      21.814  32.644  15.653  1.00 10.90           H  
ATOM    413 2HG  PRO A  27      22.725  31.264  15.042  1.00 10.90           H  
ATOM    414 1HD  PRO A  27      20.017  31.409  14.813  1.00 10.90           H  
ATOM    415 2HD  PRO A  27      20.835  29.796  15.101  1.00 10.90           H  
ATOM    416  N   GLY A  28      19.925  33.227  18.182  1.00 11.38           N  
ATOM    417  CA  GLY A  28      19.660  34.460  18.919  1.00 11.38           C  
ATOM    418  C   GLY A  28      20.880  35.387  18.951  1.00 11.38           C  
ATOM    419  O   GLY A  28      21.033  36.183  19.883  1.00 11.38           O  
ATOM    420  H   GLY A  28      19.493  33.076  17.285  1.00 11.38           H  
ATOM    421 1HA  GLY A  28      18.819  34.979  18.459  1.00 11.38           H  
ATOM    422 2HA  GLY A  28      19.362  34.214  19.937  1.00 11.38           H  
ATOM    423  N   SER A  29      21.713  35.325  17.905  1.00 12.20           N  
ATOM    424  CA  SER A  29      22.961  36.090  17.810  1.00 12.20           C  
ATOM    425  C   SER A  29      22.778  37.609  17.873  1.00 12.20           C  
ATOM    426  O   SER A  29      23.710  38.342  18.214  1.00 12.20           O  
ATOM    427  CB  SER A  29      23.676  35.716  16.524  1.00 12.20           C  
ATOM    428  OG  SER A  29      22.951  36.143  15.399  1.00 12.20           O  
ATOM    429  H   SER A  29      21.495  34.671  17.170  1.00 12.20           H  
ATOM    430  HA  SER A  29      23.592  35.791  18.649  1.00 12.20           H  
ATOM    431 1HB  SER A  29      24.664  36.160  16.510  1.00 12.20           H  
ATOM    432 2HB  SER A  29      23.804  34.635  16.486  1.00 12.20           H  
ATOM    433  HG  SER A  29      23.486  35.913  14.633  1.00 12.20           H  
ATOM    434  N   GLY A  30      21.570  38.094  17.599  1.00 13.08           N  
ATOM    435  CA  GLY A  30      21.283  39.522  17.667  1.00 13.08           C  
ATOM    436  C   GLY A  30      21.382  40.054  19.104  1.00 13.08           C  
ATOM    437  O   GLY A  30      21.454  41.263  19.319  1.00 13.08           O  
ATOM    438  H   GLY A  30      20.842  37.451  17.326  1.00 13.08           H  
ATOM    439 1HA  GLY A  30      21.984  40.060  17.028  1.00 13.08           H  
ATOM    440 2HA  GLY A  30      20.284  39.708  17.273  1.00 13.08           H  
ATOM    441  N   SER A  31      21.381  39.144  20.090  1.00 13.83           N  
ATOM    442  CA  SER A  31      21.482  39.499  21.498  1.00 13.83           C  
ATOM    443  C   SER A  31      22.928  39.656  21.981  1.00 13.83           C  
ATOM    444  O   SER A  31      23.156  39.972  23.149  1.00 13.83           O  
ATOM    445  CB  SER A  31      20.778  38.464  22.365  1.00 13.83           C  
ATOM    446  OG  SER A  31      21.439  37.226  22.334  1.00 13.83           O  
ATOM    447  H   SER A  31      21.313  38.153  19.860  1.00 13.83           H  
ATOM    448  HA  SER A  31      20.979  40.456  21.638  1.00 13.83           H  
ATOM    449 1HB  SER A  31      20.735  38.828  23.389  1.00 13.83           H  
ATOM    450 2HB  SER A  31      19.755  38.337  22.019  1.00 13.83           H  
ATOM    451  HG  SER A  31      21.303  36.862  21.432  1.00 13.83           H  
ATOM    452  N   ARG A  32      23.913  39.406  21.114  1.00 14.36           N  
ATOM    453  CA  ARG A  32      25.306  39.475  21.546  1.00 14.36           C  
ATOM    454  C   ARG A  32      25.684  40.859  22.099  1.00 14.36           C  
ATOM    455  O   ARG A  32      25.373  41.888  21.490  1.00 14.36           O  
ATOM    456  CB  ARG A  32      26.230  39.130  20.392  1.00 14.36           C  
ATOM    457  CG  ARG A  32      26.260  37.665  20.009  1.00 14.36           C  
ATOM    458  CD  ARG A  32      27.062  37.447  18.781  1.00 14.36           C  
ATOM    459  NE  ARG A  32      26.428  38.066  17.620  1.00 14.36           N  
ATOM    460  CZ  ARG A  32      27.000  38.179  16.401  1.00 14.36           C  
ATOM    461  NH1 ARG A  32      28.215  37.709  16.199  1.00 14.36           N  
ATOM    462  NH2 ARG A  32      26.348  38.758  15.407  1.00 14.36           N  
ATOM    463  H   ARG A  32      23.700  39.148  20.148  1.00 14.36           H  
ATOM    464  HA  ARG A  32      25.424  38.708  22.301  1.00 14.36           H  
ATOM    465 1HB  ARG A  32      25.908  39.680  19.508  1.00 14.36           H  
ATOM    466 2HB  ARG A  32      27.248  39.443  20.620  1.00 14.36           H  
ATOM    467 1HG  ARG A  32      26.721  37.101  20.818  1.00 14.36           H  
ATOM    468 2HG  ARG A  32      25.254  37.301  19.851  1.00 14.36           H  
ATOM    469 1HD  ARG A  32      28.048  37.887  18.905  1.00 14.36           H  
ATOM    470 2HD  ARG A  32      27.156  36.379  18.591  1.00 14.36           H  
ATOM    471  HE  ARG A  32      25.466  38.433  17.746  1.00 14.36           H  
ATOM    472 1HH1 ARG A  32      28.716  37.265  16.953  1.00 14.36           H  
ATOM    473 2HH1 ARG A  32      28.644  37.794  15.288  1.00 14.36           H  
ATOM    474 1HH2 ARG A  32      25.417  39.133  15.548  1.00 14.36           H  
ATOM    475 2HH2 ARG A  32      26.783  38.838  14.503  1.00 14.36           H  
ATOM    476  N   PRO A  33      26.465  40.925  23.198  1.00 14.67           N  
ATOM    477  CA  PRO A  33      26.881  42.138  23.884  1.00 14.67           C  
ATOM    478  C   PRO A  33      27.985  42.881  23.150  1.00 14.67           C  
ATOM    479  O   PRO A  33      29.097  43.024  23.655  1.00 14.67           O  
ATOM    480  CB  PRO A  33      27.384  41.595  25.226  1.00 14.67           C  
ATOM    481  CG  PRO A  33      27.940  40.231  24.888  1.00 14.67           C  
ATOM    482  CD  PRO A  33      26.994  39.687  23.823  1.00 14.67           C  
ATOM    483  HA  PRO A  33      26.005  42.785  24.026  1.00 14.67           H  
ATOM    484 1HB  PRO A  33      28.140  42.273  25.646  1.00 14.67           H  
ATOM    485 2HB  PRO A  33      26.553  41.551  25.947  1.00 14.67           H  
ATOM    486 1HG  PRO A  33      28.975  40.329  24.529  1.00 14.67           H  
ATOM    487 2HG  PRO A  33      27.974  39.602  25.791  1.00 14.67           H  
ATOM    488 1HD  PRO A  33      27.559  39.079  23.103  1.00 14.67           H  
ATOM    489 2HD  PRO A  33      26.184  39.125  24.319  1.00 14.67           H  
ATOM    490  N   GLY A  34      27.655  43.401  21.971  1.00 14.85           N  
ATOM    491  CA  GLY A  34      28.601  44.121  21.110  1.00 14.85           C  
ATOM    492  C   GLY A  34      29.262  45.310  21.815  1.00 14.85           C  
ATOM    493  O   GLY A  34      30.408  45.666  21.524  1.00 14.85           O  
ATOM    494  H   GLY A  34      26.706  43.229  21.639  1.00 14.85           H  
ATOM    495 1HA  GLY A  34      29.368  43.428  20.765  1.00 14.85           H  
ATOM    496 2HA  GLY A  34      28.074  44.470  20.224  1.00 14.85           H  
ATOM    497  N   GLY A  35      28.559  45.899  22.782  1.00 14.97           N  
ATOM    498  CA  GLY A  35      29.070  47.031  23.554  1.00 14.97           C  
ATOM    499  C   GLY A  35      30.306  46.663  24.389  1.00 14.97           C  
ATOM    500  O   GLY A  35      31.016  47.544  24.872  1.00 14.97           O  
ATOM    501  H   GLY A  35      27.633  45.550  22.978  1.00 14.97           H  
ATOM    502 1HA  GLY A  35      29.322  47.843  22.873  1.00 14.97           H  
ATOM    503 2HA  GLY A  35      28.285  47.401  24.213  1.00 14.97           H  
ATOM    504  N   GLY A  36      30.563  45.360  24.556  1.00 14.94           N  
ATOM    505  CA  GLY A  36      31.703  44.863  25.309  1.00 14.94           C  
ATOM    506  C   GLY A  36      32.965  44.722  24.448  1.00 14.94           C  
ATOM    507  O   GLY A  36      33.989  44.224  24.926  1.00 14.94           O  
ATOM    508  H   GLY A  36      29.951  44.663  24.135  1.00 14.94           H  
ATOM    509 1HA  GLY A  36      31.904  45.534  26.141  1.00 14.94           H  
ATOM    510 2HA  GLY A  36      31.447  43.894  25.736  1.00 14.94           H  
ATOM    511  N   SER A  37      32.901  45.147  23.183  1.00 14.74           N  
ATOM    512  CA  SER A  37      34.037  45.035  22.276  1.00 14.74           C  
ATOM    513  C   SER A  37      35.248  45.788  22.809  1.00 14.74           C  
ATOM    514  O   SER A  37      35.121  46.821  23.468  1.00 14.74           O  
ATOM    515  CB  SER A  37      33.686  45.588  20.909  1.00 14.74           C  
ATOM    516  OG  SER A  37      32.670  44.845  20.301  1.00 14.74           O  
ATOM    517  H   SER A  37      32.027  45.529  22.818  1.00 14.74           H  
ATOM    518  HA  SER A  37      34.302  43.982  22.178  1.00 14.74           H  
ATOM    519 1HB  SER A  37      33.367  46.625  21.010  1.00 14.74           H  
ATOM    520 2HB  SER A  37      34.575  45.581  20.280  1.00 14.74           H  
ATOM    521  HG  SER A  37      31.841  45.107  20.759  1.00 14.74           H  
ATOM    522  N   SER A  38      36.438  45.274  22.515  1.00 14.42           N  
ATOM    523  CA  SER A  38      37.656  45.945  22.947  1.00 14.42           C  
ATOM    524  C   SER A  38      37.746  47.337  22.341  1.00 14.42           C  
ATOM    525  O   SER A  38      37.380  47.540  21.181  1.00 14.42           O  
ATOM    526  CB  SER A  38      38.873  45.136  22.552  1.00 14.42           C  
ATOM    527  OG  SER A  38      38.883  43.894  23.202  1.00 14.42           O  
ATOM    528  H   SER A  38      36.497  44.417  21.986  1.00 14.42           H  
ATOM    529  HA  SER A  38      37.631  46.044  24.034  1.00 14.42           H  
ATOM    530 1HB  SER A  38      38.877  44.987  21.473  1.00 14.42           H  
ATOM    531 2HB  SER A  38      39.775  45.694  22.807  1.00 14.42           H  
ATOM    532  HG  SER A  38      38.828  44.088  24.142  1.00 14.42           H  
ATOM    533  N   ILE A  39      38.267  48.273  23.123  1.00 14.05           N  
ATOM    534  CA  ILE A  39      38.445  49.652  22.698  1.00 14.05           C  
ATOM    535  C   ILE A  39      39.921  49.950  22.469  1.00 14.05           C  
ATOM    536  O   ILE A  39      40.766  49.585  23.284  1.00 14.05           O  
ATOM    537  CB  ILE A  39      37.855  50.615  23.743  1.00 14.05           C  
ATOM    538  CG1 ILE A  39      36.369  50.256  23.998  1.00 14.05           C  
ATOM    539  CG2 ILE A  39      37.987  52.056  23.272  1.00 14.05           C  
ATOM    540  CD1 ILE A  39      35.484  50.336  22.766  1.00 14.05           C  
ATOM    541  H   ILE A  39      38.538  48.018  24.060  1.00 14.05           H  
ATOM    542  HA  ILE A  39      37.917  49.802  21.758  1.00 14.05           H  
ATOM    543  HB  ILE A  39      38.387  50.497  24.685  1.00 14.05           H  
ATOM    544 1HG1 ILE A  39      36.315  49.235  24.385  1.00 14.05           H  
ATOM    545 2HG1 ILE A  39      35.969  50.933  24.750  1.00 14.05           H  
ATOM    546 1HG2 ILE A  39      37.569  52.722  24.024  1.00 14.05           H  
ATOM    547 2HG2 ILE A  39      39.038  52.300  23.123  1.00 14.05           H  
ATOM    548 3HG2 ILE A  39      37.448  52.184  22.335  1.00 14.05           H  
ATOM    549 1HD1 ILE A  39      34.463  50.062  23.039  1.00 14.05           H  
ATOM    550 2HD1 ILE A  39      35.498  51.350  22.371  1.00 14.05           H  
ATOM    551 3HD1 ILE A  39      35.849  49.645  22.007  1.00 14.05           H  
ATOM    552  N   ALA A  40      40.235  50.569  21.336  1.00 13.76           N  
ATOM    553  CA  ALA A  40      41.620  50.890  21.013  1.00 13.76           C  
ATOM    554  C   ALA A  40      42.226  51.806  22.063  1.00 13.76           C  
ATOM    555  O   ALA A  40      41.563  52.707  22.571  1.00 13.76           O  
ATOM    556  CB  ALA A  40      41.711  51.564  19.654  1.00 13.76           C  
ATOM    557  H   ALA A  40      39.497  50.828  20.697  1.00 13.76           H  
ATOM    558  HA  ALA A  40      42.188  49.961  20.997  1.00 13.76           H  
ATOM    559 1HB  ALA A  40      42.754  51.778  19.422  1.00 13.76           H  
ATOM    560 2HB  ALA A  40      41.299  50.905  18.891  1.00 13.76           H  
ATOM    561 3HB  ALA A  40      41.146  52.496  19.671  1.00 13.76           H  
ATOM    562  N   GLY A  41      43.515  51.606  22.334  1.00 13.63           N  
ATOM    563  CA  GLY A  41      44.269  52.424  23.287  1.00 13.63           C  
ATOM    564  C   GLY A  41      44.932  53.631  22.620  1.00 13.63           C  
ATOM    565  O   GLY A  41      45.796  54.284  23.205  1.00 13.63           O  
ATOM    566  H   GLY A  41      43.990  50.841  21.880  1.00 13.63           H  
ATOM    567 1HA  GLY A  41      43.597  52.768  24.074  1.00 13.63           H  
ATOM    568 2HA  GLY A  41      45.028  51.809  23.766  1.00 13.63           H  
ATOM    569  N   ALA A  42      44.566  53.882  21.369  1.00 13.69           N  
ATOM    570  CA  ALA A  42      45.146  54.963  20.587  1.00 13.69           C  
ATOM    571  C   ALA A  42      44.886  56.302  21.263  1.00 13.69           C  
ATOM    572  O   ALA A  42      43.814  56.525  21.826  1.00 13.69           O  
ATOM    573  CB  ALA A  42      44.562  54.962  19.186  1.00 13.69           C  
ATOM    574  H   ALA A  42      43.847  53.310  20.961  1.00 13.69           H  
ATOM    575  HA  ALA A  42      46.225  54.812  20.533  1.00 13.69           H  
ATOM    576 1HB  ALA A  42      45.014  55.766  18.605  1.00 13.69           H  
ATOM    577 2HB  ALA A  42      44.769  54.006  18.707  1.00 13.69           H  
ATOM    578 3HB  ALA A  42      43.486  55.114  19.243  1.00 13.69           H  
ATOM    579  N   SER A  43      45.861  57.202  21.174  1.00 13.87           N  
ATOM    580  CA  SER A  43      45.744  58.527  21.771  1.00 13.87           C  
ATOM    581  C   SER A  43      46.659  59.542  21.122  1.00 13.87           C  
ATOM    582  O   SER A  43      47.732  59.205  20.618  1.00 13.87           O  
ATOM    583  CB  SER A  43      46.069  58.498  23.251  1.00 13.87           C  
ATOM    584  OG  SER A  43      45.962  59.798  23.818  1.00 13.87           O  
ATOM    585  H   SER A  43      46.715  56.957  20.699  1.00 13.87           H  
ATOM    586  HA  SER A  43      44.716  58.867  21.646  1.00 13.87           H  
ATOM    587 1HB  SER A  43      45.385  57.817  23.760  1.00 13.87           H  
ATOM    588 2HB  SER A  43      47.078  58.119  23.396  1.00 13.87           H  
ATOM    589  HG  SER A  43      46.680  60.365  23.405  1.00 13.87           H  
ATOM    590  N   ARG A  44      46.219  60.788  21.152  1.00 14.06           N  
ATOM    591  CA  ARG A  44      47.028  61.913  20.720  1.00 14.06           C  
ATOM    592  C   ARG A  44      48.008  62.191  21.848  1.00 14.06           C  
ATOM    593  O   ARG A  44      47.832  61.655  22.949  1.00 14.06           O  
ATOM    594  CB  ARG A  44      46.167  63.131  20.427  1.00 14.06           C  
ATOM    595  CG  ARG A  44      45.233  62.968  19.228  1.00 14.06           C  
ATOM    596  CD  ARG A  44      44.411  64.188  18.980  1.00 14.06           C  
ATOM    597  NE  ARG A  44      43.512  64.012  17.845  1.00 14.06           N  
ATOM    598  CZ  ARG A  44      42.612  64.925  17.424  1.00 14.06           C  
ATOM    599  NH1 ARG A  44      42.497  66.075  18.050  1.00 14.06           N  
ATOM    600  NH2 ARG A  44      41.845  64.661  16.381  1.00 14.06           N  
ATOM    601  H   ARG A  44      45.303  60.964  21.543  1.00 14.06           H  
ATOM    602  HA  ARG A  44      47.582  61.640  19.823  1.00 14.06           H  
ATOM    603 1HB  ARG A  44      45.556  63.361  21.298  1.00 14.06           H  
ATOM    604 2HB  ARG A  44      46.806  63.994  20.240  1.00 14.06           H  
ATOM    605 1HG  ARG A  44      45.827  62.770  18.335  1.00 14.06           H  
ATOM    606 2HG  ARG A  44      44.558  62.132  19.407  1.00 14.06           H  
ATOM    607 1HD  ARG A  44      43.809  64.406  19.862  1.00 14.06           H  
ATOM    608 2HD  ARG A  44      45.065  65.033  18.769  1.00 14.06           H  
ATOM    609  HE  ARG A  44      43.567  63.139  17.336  1.00 14.06           H  
ATOM    610 1HH1 ARG A  44      43.083  66.277  18.847  1.00 14.06           H  
ATOM    611 2HH1 ARG A  44      41.823  66.757  17.733  1.00 14.06           H  
ATOM    612 1HH2 ARG A  44      41.932  63.777  15.899  1.00 14.06           H  
ATOM    613 2HH2 ARG A  44      41.172  65.344  16.063  1.00 14.06           H  
ATOM    614  N   GLY A  45      49.056  62.967  21.572  1.00 14.25           N  
ATOM    615  CA  GLY A  45      50.047  63.283  22.597  1.00 14.25           C  
ATOM    616  C   GLY A  45      49.458  64.106  23.737  1.00 14.25           C  
ATOM    617  O   GLY A  45      48.521  64.884  23.546  1.00 14.25           O  
ATOM    618  H   GLY A  45      49.162  63.356  20.647  1.00 14.25           H  
ATOM    619 1HA  GLY A  45      50.457  62.355  22.995  1.00 14.25           H  
ATOM    620 2HA  GLY A  45      50.875  63.828  22.146  1.00 14.25           H  
ATOM    621  N   ASP A  46      50.042  63.948  24.922  1.00 14.40           N  
ATOM    622  CA  ASP A  46      49.621  64.671  26.116  1.00 14.40           C  
ATOM    623  C   ASP A  46      50.249  66.061  26.157  1.00 14.40           C  
ATOM    624  O   ASP A  46      51.458  66.205  26.318  1.00 14.40           O  
ATOM    625  CB  ASP A  46      49.974  63.874  27.379  1.00 14.40           C  
ATOM    626  CG  ASP A  46      49.462  64.490  28.710  1.00 14.40           C  
ATOM    627  OD1 ASP A  46      49.072  65.648  28.745  1.00 14.40           O  
ATOM    628  OD2 ASP A  46      49.460  63.769  29.685  1.00 14.40           O  
ATOM    629  H   ASP A  46      50.805  63.292  24.998  1.00 14.40           H  
ATOM    630  HA  ASP A  46      48.538  64.789  26.082  1.00 14.40           H  
ATOM    631 1HB  ASP A  46      49.567  62.865  27.289  1.00 14.40           H  
ATOM    632 2HB  ASP A  46      51.058  63.778  27.447  1.00 14.40           H  
ATOM    633  N   ARG A  47      49.417  67.081  25.986  1.00 14.48           N  
ATOM    634  CA  ARG A  47      49.861  68.470  25.923  1.00 14.48           C  
ATOM    635  C   ARG A  47      49.926  69.137  27.300  1.00 14.48           C  
ATOM    636  O   ARG A  47      50.213  70.334  27.410  1.00 14.48           O  
ATOM    637  CB  ARG A  47      48.941  69.276  25.020  1.00 14.48           C  
ATOM    638  CG  ARG A  47      48.976  68.869  23.550  1.00 14.48           C  
ATOM    639  CD  ARG A  47      48.057  69.706  22.723  1.00 14.48           C  
ATOM    640  NE  ARG A  47      48.100  69.338  21.314  1.00 14.48           N  
ATOM    641  CZ  ARG A  47      47.406  69.954  20.336  1.00 14.48           C  
ATOM    642  NH1 ARG A  47      46.618  70.967  20.622  1.00 14.48           N  
ATOM    643  NH2 ARG A  47      47.519  69.540  19.085  1.00 14.48           N  
ATOM    644  H   ARG A  47      48.435  66.876  25.875  1.00 14.48           H  
ATOM    645  HA  ARG A  47      50.860  68.486  25.489  1.00 14.48           H  
ATOM    646 1HB  ARG A  47      47.914  69.170  25.366  1.00 14.48           H  
ATOM    647 2HB  ARG A  47      49.202  70.332  25.082  1.00 14.48           H  
ATOM    648 1HG  ARG A  47      49.989  68.989  23.165  1.00 14.48           H  
ATOM    649 2HG  ARG A  47      48.674  67.822  23.453  1.00 14.48           H  
ATOM    650 1HD  ARG A  47      47.035  69.574  23.078  1.00 14.48           H  
ATOM    651 2HD  ARG A  47      48.340  70.754  22.810  1.00 14.48           H  
ATOM    652  HE  ARG A  47      48.693  68.562  21.051  1.00 14.48           H  
ATOM    653 1HH1 ARG A  47      46.531  71.285  21.577  1.00 14.48           H  
ATOM    654 2HH1 ARG A  47      46.099  71.427  19.888  1.00 14.48           H  
ATOM    655 1HH2 ARG A  47      48.125  68.762  18.864  1.00 14.48           H  
ATOM    656 2HH2 ARG A  47      47.001  70.001  18.352  1.00 14.48           H  
ATOM    657  N   GLY A  48      49.660  68.372  28.362  1.00 14.47           N  
ATOM    658  CA  GLY A  48      49.636  68.889  29.732  1.00 14.47           C  
ATOM    659  C   GLY A  48      51.026  69.210  30.288  1.00 14.47           C  
ATOM    660  O   GLY A  48      51.513  68.556  31.211  1.00 14.47           O  
ATOM    661  H   GLY A  48      49.455  67.373  28.240  1.00 14.47           H  
ATOM    662 1HA  GLY A  48      49.014  69.783  29.768  1.00 14.47           H  
ATOM    663 2HA  GLY A  48      49.159  68.146  30.371  1.00 14.47           H  
ATOM    664  N   GLY A  49      51.656  70.228  29.712  1.00 14.35           N  
ATOM    665  CA  GLY A  49      52.994  70.650  30.104  1.00 14.35           C  
ATOM    666  C   GLY A  49      53.012  71.163  31.537  1.00 14.35           C  
ATOM    667  O   GLY A  49      52.008  71.661  32.047  1.00 14.35           O  
ATOM    668  H   GLY A  49      51.174  70.685  28.942  1.00 14.35           H  
ATOM    669 1HA  GLY A  49      53.681  69.811  30.004  1.00 14.35           H  
ATOM    670 2HA  GLY A  49      53.337  71.431  29.427  1.00 14.35           H  
ATOM    671  N   THR A  50      54.184  71.078  32.163  1.00 14.13           N  
ATOM    672  CA  THR A  50      54.390  71.505  33.545  1.00 14.13           C  
ATOM    673  C   THR A  50      55.395  72.647  33.654  1.00 14.13           C  
ATOM    674  O   THR A  50      56.020  72.853  34.698  1.00 14.13           O  
ATOM    675  CB  THR A  50      54.855  70.321  34.409  1.00 14.13           C  
ATOM    676  OG1 THR A  50      56.061  69.766  33.857  1.00 14.13           O  
ATOM    677  CG2 THR A  50      53.774  69.247  34.445  1.00 14.13           C  
ATOM    678  H   THR A  50      54.962  70.664  31.670  1.00 14.13           H  
ATOM    679  HA  THR A  50      53.437  71.860  33.940  1.00 14.13           H  
ATOM    680  HB  THR A  50      55.055  70.672  35.422  1.00 14.13           H  
ATOM    681  HG1 THR A  50      56.384  69.064  34.431  1.00 14.13           H  
ATOM    682 1HG2 THR A  50      54.109  68.413  35.061  1.00 14.13           H  
ATOM    683 2HG2 THR A  50      52.862  69.666  34.865  1.00 14.13           H  
ATOM    684 3HG2 THR A  50      53.572  68.890  33.433  1.00 14.13           H  
ATOM    685  N   ARG A  51      55.558  73.402  32.572  1.00 13.81           N  
ATOM    686  CA  ARG A  51      56.526  74.499  32.544  1.00 13.81           C  
ATOM    687  C   ARG A  51      56.027  75.705  33.337  1.00 13.81           C  
ATOM    688  O   ARG A  51      55.653  76.734  32.778  1.00 13.81           O  
ATOM    689  CB  ARG A  51      56.804  74.935  31.112  1.00 13.81           C  
ATOM    690  CG  ARG A  51      57.487  73.895  30.230  1.00 13.81           C  
ATOM    691  CD  ARG A  51      57.702  74.416  28.845  1.00 13.81           C  
ATOM    692  NE  ARG A  51      58.349  73.440  27.978  1.00 13.81           N  
ATOM    693  CZ  ARG A  51      58.674  73.661  26.687  1.00 13.81           C  
ATOM    694  NH1 ARG A  51      58.406  74.824  26.130  1.00 13.81           N  
ATOM    695  NH2 ARG A  51      59.262  72.712  25.980  1.00 13.81           N  
ATOM    696  H   ARG A  51      55.002  73.201  31.756  1.00 13.81           H  
ATOM    697  HA  ARG A  51      57.458  74.149  32.988  1.00 13.81           H  
ATOM    698 1HB  ARG A  51      55.868  75.214  30.628  1.00 13.81           H  
ATOM    699 2HB  ARG A  51      57.439  75.822  31.126  1.00 13.81           H  
ATOM    700 1HG  ARG A  51      58.457  73.638  30.656  1.00 13.81           H  
ATOM    701 2HG  ARG A  51      56.866  73.001  30.172  1.00 13.81           H  
ATOM    702 1HD  ARG A  51      56.740  74.676  28.405  1.00 13.81           H  
ATOM    703 2HD  ARG A  51      58.331  75.304  28.887  1.00 13.81           H  
ATOM    704  HE  ARG A  51      58.572  72.535  28.370  1.00 13.81           H  
ATOM    705 1HH1 ARG A  51      57.956  75.550  26.669  1.00 13.81           H  
ATOM    706 2HH1 ARG A  51      58.649  74.989  25.164  1.00 13.81           H  
ATOM    707 1HH2 ARG A  51      59.469  71.819  26.406  1.00 13.81           H  
ATOM    708 2HH2 ARG A  51      59.505  72.878  25.015  1.00 13.81           H  
ATOM    709  N   ASN A  52      56.047  75.547  34.655  1.00 13.39           N  
ATOM    710  CA  ASN A  52      55.546  76.524  35.616  1.00 13.39           C  
ATOM    711  C   ASN A  52      56.657  77.382  36.225  1.00 13.39           C  
ATOM    712  O   ASN A  52      56.435  78.091  37.209  1.00 13.39           O  
ATOM    713  CB  ASN A  52      54.796  75.794  36.712  1.00 13.39           C  
ATOM    714  CG  ASN A  52      53.526  75.146  36.212  1.00 13.39           C  
ATOM    715  OD1 ASN A  52      52.792  75.720  35.398  1.00 13.39           O  
ATOM    716  ND2 ASN A  52      53.261  73.951  36.679  1.00 13.39           N  
ATOM    717  H   ASN A  52      56.375  74.645  34.992  1.00 13.39           H  
ATOM    718  HA  ASN A  52      54.862  77.196  35.099  1.00 13.39           H  
ATOM    719 1HB  ASN A  52      55.439  75.022  37.133  1.00 13.39           H  
ATOM    720 2HB  ASN A  52      54.549  76.491  37.513  1.00 13.39           H  
ATOM    721 1HD2 ASN A  52      52.437  73.468  36.381  1.00 13.39           H  
ATOM    722 2HD2 ASN A  52      53.886  73.520  37.331  1.00 13.39           H  
ATOM    723  N   ALA A  53      57.849  77.291  35.651  1.00 12.95           N  
ATOM    724  CA  ALA A  53      59.020  78.026  36.114  1.00 12.95           C  
ATOM    725  C   ALA A  53      60.154  77.866  35.110  1.00 12.95           C  
ATOM    726  O   ALA A  53      60.663  78.857  34.590  1.00 12.95           O  
ATOM    727  OXT ALA A  53      60.396  76.750  34.663  1.00 12.95           O  
ATOM    728  CB  ALA A  53      59.465  77.532  37.484  1.00 12.95           C  
ATOM    729  H   ALA A  53      57.936  76.691  34.845  1.00 12.95           H  
ATOM    730  HA  ALA A  53      58.768  79.083  36.173  1.00 12.95           H  
ATOM    731 1HB  ALA A  53      60.336  78.102  37.808  1.00 12.95           H  
ATOM    732 2HB  ALA A  53      58.666  77.661  38.210  1.00 12.95           H  
ATOM    733 3HB  ALA A  53      59.724  76.480  37.423  1.00 12.95           H  
TER     734
ENDMDL

REMARK ID 699108 MODEL 4 CATH-BRALE
PFRMAT TS
TARGET CATH-BRALE
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   ARG A   1      -0.218   0.512  -1.187  1.00 21.66           N  
ATOM      2  CA  ARG A   1       0.838  -0.225  -0.507  1.00 21.66           C  
ATOM      3  C   ARG A   1       1.708   0.714   0.312  1.00 21.66           C  
ATOM      4  O   ARG A   1       1.809   0.573   1.531  1.00 21.66           O  
ATOM      5  CB  ARG A   1       1.697  -0.993  -1.503  1.00 21.66           C  
ATOM      6  CG  ARG A   1       2.794  -1.849  -0.878  1.00 21.66           C  
ATOM      7  CD  ARG A   1       3.515  -2.669  -1.900  1.00 21.66           C  
ATOM      8  NE  ARG A   1       4.580  -3.470  -1.303  1.00 21.66           N  
ATOM      9  CZ  ARG A   1       5.401  -4.295  -1.987  1.00 21.66           C  
ATOM     10  NH1 ARG A   1       5.274  -4.423  -3.290  1.00 21.66           N  
ATOM     11  NH2 ARG A   1       6.334  -4.978  -1.346  1.00 21.66           N  
ATOM     12 1H   ARG A   1      -1.111   0.098  -0.963  1.00 21.66           H  
ATOM     13 2H   ARG A   1      -0.209   1.473  -0.874  1.00 21.66           H  
ATOM     14 3H   ARG A   1      -0.072   0.477  -2.184  1.00 21.66           H  
ATOM     15  HA  ARG A   1       0.377  -0.943   0.171  1.00 21.66           H  
ATOM     16 1HB  ARG A   1       1.062  -1.654  -2.090  1.00 21.66           H  
ATOM     17 2HB  ARG A   1       2.173  -0.299  -2.195  1.00 21.66           H  
ATOM     18 1HG  ARG A   1       3.519  -1.202  -0.384  1.00 21.66           H  
ATOM     19 2HG  ARG A   1       2.351  -2.525  -0.145  1.00 21.66           H  
ATOM     20 1HD  ARG A   1       2.812  -3.344  -2.389  1.00 21.66           H  
ATOM     21 2HD  ARG A   1       3.960  -2.009  -2.643  1.00 21.66           H  
ATOM     22  HE  ARG A   1       4.711  -3.402  -0.302  1.00 21.66           H  
ATOM     23 1HH1 ARG A   1       4.563  -3.903  -3.782  1.00 21.66           H  
ATOM     24 2HH1 ARG A   1       5.889  -5.043  -3.798  1.00 21.66           H  
ATOM     25 1HH2 ARG A   1       6.433  -4.882  -0.345  1.00 21.66           H  
ATOM     26 2HH2 ARG A   1       6.947  -5.596  -1.856  1.00 21.66           H  
ATOM     27  N   ARG A   2       2.340   1.684  -0.346  1.00 20.29           N  
ATOM     28  CA  ARG A   2       3.171   2.643   0.378  1.00 20.29           C  
ATOM     29  C   ARG A   2       2.302   3.445   1.335  1.00 20.29           C  
ATOM     30  O   ARG A   2       1.202   3.861   0.968  1.00 20.29           O  
ATOM     31  CB  ARG A   2       3.883   3.575  -0.592  1.00 20.29           C  
ATOM     32  CG  ARG A   2       4.958   2.899  -1.445  1.00 20.29           C  
ATOM     33  CD  ARG A   2       5.607   3.851  -2.393  1.00 20.29           C  
ATOM     34  NE  ARG A   2       6.617   3.192  -3.214  1.00 20.29           N  
ATOM     35  CZ  ARG A   2       7.320   3.789  -4.198  1.00 20.29           C  
ATOM     36  NH1 ARG A   2       7.116   5.058  -4.479  1.00 20.29           N  
ATOM     37  NH2 ARG A   2       8.213   3.096  -4.883  1.00 20.29           N  
ATOM     38  H   ARG A   2       2.265   1.773  -1.348  1.00 20.29           H  
ATOM     39  HA  ARG A   2       3.919   2.098   0.955  1.00 20.29           H  
ATOM     40 1HB  ARG A   2       3.157   4.028  -1.265  1.00 20.29           H  
ATOM     41 2HB  ARG A   2       4.359   4.380  -0.033  1.00 20.29           H  
ATOM     42 1HG  ARG A   2       5.728   2.486  -0.795  1.00 20.29           H  
ATOM     43 2HG  ARG A   2       4.505   2.093  -2.026  1.00 20.29           H  
ATOM     44 1HD  ARG A   2       4.854   4.276  -3.056  1.00 20.29           H  
ATOM     45 2HD  ARG A   2       6.091   4.649  -1.834  1.00 20.29           H  
ATOM     46  HE  ARG A   2       6.805   2.216  -3.032  1.00 20.29           H  
ATOM     47 1HH1 ARG A   2       6.433   5.589  -3.956  1.00 20.29           H  
ATOM     48 2HH1 ARG A   2       7.643   5.503  -5.217  1.00 20.29           H  
ATOM     49 1HH2 ARG A   2       8.369   2.122  -4.667  1.00 20.29           H  
ATOM     50 2HH2 ARG A   2       8.739   3.540  -5.621  1.00 20.29           H  
ATOM     51  N   SER A   3       2.799   3.673   2.553  1.00 19.35           N  
ATOM     52  CA  SER A   3       2.060   4.424   3.569  1.00 19.35           C  
ATOM     53  C   SER A   3       1.854   5.908   3.257  1.00 19.35           C  
ATOM     54  O   SER A   3       1.003   6.556   3.864  1.00 19.35           O  
ATOM     55  CB  SER A   3       2.760   4.288   4.904  1.00 19.35           C  
ATOM     56  OG  SER A   3       4.005   4.929   4.890  1.00 19.35           O  
ATOM     57  H   SER A   3       3.705   3.291   2.787  1.00 19.35           H  
ATOM     58  HA  SER A   3       1.072   3.967   3.656  1.00 19.35           H  
ATOM     59 1HB  SER A   3       2.137   4.717   5.689  1.00 19.35           H  
ATOM     60 2HB  SER A   3       2.895   3.230   5.135  1.00 19.35           H  
ATOM     61  HG  SER A   3       4.392   4.747   5.748  1.00 19.35           H  
ATOM     62  N   LYS A   4       2.668   6.460   2.345  1.00 19.01           N  
ATOM     63  CA  LYS A   4       2.619   7.862   1.876  1.00 19.01           C  
ATOM     64  C   LYS A   4       2.975   8.946   2.917  1.00 19.01           C  
ATOM     65  O   LYS A   4       3.830   9.805   2.669  1.00 19.01           O  
ATOM     66  CB  LYS A   4       1.250   8.166   1.262  1.00 19.01           C  
ATOM     67  CG  LYS A   4       0.983   7.400  -0.029  1.00 19.01           C  
ATOM     68  CD  LYS A   4      -0.382   7.719  -0.607  1.00 19.01           C  
ATOM     69  CE  LYS A   4      -0.635   6.919  -1.877  1.00 19.01           C  
ATOM     70  NZ  LYS A   4      -1.981   7.196  -2.454  1.00 19.01           N  
ATOM     71  H   LYS A   4       3.348   5.846   1.929  1.00 19.01           H  
ATOM     72  HA  LYS A   4       3.354   7.951   1.073  1.00 19.01           H  
ATOM     73 1HB  LYS A   4       0.449   7.949   1.959  1.00 19.01           H  
ATOM     74 2HB  LYS A   4       1.191   9.228   1.032  1.00 19.01           H  
ATOM     75 1HG  LYS A   4       1.748   7.653  -0.764  1.00 19.01           H  
ATOM     76 2HG  LYS A   4       1.038   6.330   0.168  1.00 19.01           H  
ATOM     77 1HD  LYS A   4      -1.152   7.473   0.127  1.00 19.01           H  
ATOM     78 2HD  LYS A   4      -0.445   8.782  -0.834  1.00 19.01           H  
ATOM     79 1HE  LYS A   4       0.125   7.172  -2.614  1.00 19.01           H  
ATOM     80 2HE  LYS A   4      -0.562   5.854  -1.647  1.00 19.01           H  
ATOM     81 1HZ  LYS A   4      -2.108   6.647  -3.293  1.00 19.01           H  
ATOM     82 2HZ  LYS A   4      -2.694   6.952  -1.781  1.00 19.01           H  
ATOM     83 3HZ  LYS A   4      -2.055   8.178  -2.681  1.00 19.01           H  
ATOM     84  N   ALA A   5       2.359   8.868   4.096  1.00 19.35           N  
ATOM     85  CA  ALA A   5       2.550   9.814   5.188  1.00 19.35           C  
ATOM     86  C   ALA A   5       4.012   9.928   5.596  1.00 19.35           C  
ATOM     87  O   ALA A   5       4.467  11.009   5.979  1.00 19.35           O  
ATOM     88  CB  ALA A   5       1.728   9.376   6.389  1.00 19.35           C  
ATOM     89  H   ALA A   5       1.687   8.123   4.208  1.00 19.35           H  
ATOM     90  HA  ALA A   5       2.209  10.792   4.854  1.00 19.35           H  
ATOM     91 1HB  ALA A   5       1.850  10.096   7.197  1.00 19.35           H  
ATOM     92 2HB  ALA A   5       0.677   9.317   6.105  1.00 19.35           H  
ATOM     93 3HB  ALA A   5       2.068   8.397   6.721  1.00 19.35           H  
ATOM     94  N   ARG A   6       4.766   8.830   5.513  1.00 20.29           N  
ATOM     95  CA  ARG A   6       6.178   8.879   5.880  1.00 20.29           C  
ATOM     96  C   ARG A   6       6.952   9.797   4.934  1.00 20.29           C  
ATOM     97  O   ARG A   6       7.937  10.426   5.321  1.00 20.29           O  
ATOM     98  CB  ARG A   6       6.801   7.496   5.881  1.00 20.29           C  
ATOM     99  CG  ARG A   6       6.345   6.596   7.025  1.00 20.29           C  
ATOM    100  CD  ARG A   6       6.975   5.240   6.961  1.00 20.29           C  
ATOM    101  NE  ARG A   6       6.546   4.387   8.068  1.00 20.29           N  
ATOM    102  CZ  ARG A   6       6.848   3.076   8.196  1.00 20.29           C  
ATOM    103  NH1 ARG A   6       7.579   2.471   7.286  1.00 20.29           N  
ATOM    104  NH2 ARG A   6       6.410   2.399   9.244  1.00 20.29           N  
ATOM    105  H   ARG A   6       4.355   7.964   5.192  1.00 20.29           H  
ATOM    106  HA  ARG A   6       6.254   9.280   6.891  1.00 20.29           H  
ATOM    107 1HB  ARG A   6       6.560   6.990   4.946  1.00 20.29           H  
ATOM    108 2HB  ARG A   6       7.887   7.584   5.936  1.00 20.29           H  
ATOM    109 1HG  ARG A   6       6.616   7.056   7.975  1.00 20.29           H  
ATOM    110 2HG  ARG A   6       5.262   6.477   6.977  1.00 20.29           H  
ATOM    111 1HD  ARG A   6       6.699   4.753   6.025  1.00 20.29           H  
ATOM    112 2HD  ARG A   6       8.059   5.341   7.009  1.00 20.29           H  
ATOM    113  HE  ARG A   6       5.984   4.811   8.794  1.00 20.29           H  
ATOM    114 1HH1 ARG A   6       7.914   2.984   6.484  1.00 20.29           H  
ATOM    115 2HH1 ARG A   6       7.805   1.491   7.388  1.00 20.29           H  
ATOM    116 1HH2 ARG A   6       5.850   2.860   9.949  1.00 20.29           H  
ATOM    117 2HH2 ARG A   6       6.636   1.420   9.343  1.00 20.29           H  
ATOM    118  N   GLY A   7       6.528   9.859   3.672  1.00 21.30           N  
ATOM    119  CA  GLY A   7       7.184  10.710   2.697  1.00 21.30           C  
ATOM    120  C   GLY A   7       6.992  12.149   3.135  1.00 21.30           C  
ATOM    121  O   GLY A   7       7.949  12.923   3.250  1.00 21.30           O  
ATOM    122  H   GLY A   7       5.687   9.370   3.387  1.00 21.30           H  
ATOM    123 1HA  GLY A   7       8.244  10.468   2.640  1.00 21.30           H  
ATOM    124 2HA  GLY A   7       6.742  10.553   1.713  1.00 21.30           H  
ATOM    125  N   GLY A   8       5.725  12.496   3.382  1.00 21.72           N  
ATOM    126  CA  GLY A   8       5.360  13.845   3.807  1.00 21.72           C  
ATOM    127  C   GLY A   8       6.030  14.230   5.127  1.00 21.72           C  
ATOM    128  O   GLY A   8       6.481  15.372   5.296  1.00 21.72           O  
ATOM    129  H   GLY A   8       5.008  11.775   3.265  1.00 21.72           H  
ATOM    130 1HA  GLY A   8       5.636  14.556   3.030  1.00 21.72           H  
ATOM    131 2HA  GLY A   8       4.277  13.898   3.920  1.00 21.72           H  
ATOM    132  N   SER A   9       6.130  13.269   6.047  1.00 21.41           N  
ATOM    133  CA  SER A   9       6.743  13.517   7.340  1.00 21.41           C  
ATOM    134  C   SER A   9       8.214  13.868   7.168  1.00 21.41           C  
ATOM    135  O   SER A   9       8.708  14.826   7.767  1.00 21.41           O  
ATOM    136  CB  SER A   9       6.597  12.292   8.214  1.00 21.41           C  
ATOM    137  OG  SER A   9       5.242  12.028   8.485  1.00 21.41           O  
ATOM    138  H   SER A   9       5.725  12.352   5.864  1.00 21.41           H  
ATOM    139  HA  SER A   9       6.235  14.360   7.812  1.00 21.41           H  
ATOM    140 1HB  SER A   9       7.044  11.439   7.710  1.00 21.41           H  
ATOM    141 2HB  SER A   9       7.139  12.442   9.145  1.00 21.41           H  
ATOM    142  HG  SER A   9       4.834  11.830   7.610  1.00 21.41           H  
ATOM    143  N   ARG A  10       8.907  13.127   6.297  1.00 20.47           N  
ATOM    144  CA  ARG A  10      10.308  13.410   6.037  1.00 20.47           C  
ATOM    145  C   ARG A  10      10.438  14.764   5.353  1.00 20.47           C  
ATOM    146  O   ARG A  10      11.342  15.540   5.673  1.00 20.47           O  
ATOM    147  CB  ARG A  10      10.906  12.309   5.184  1.00 20.47           C  
ATOM    148  CG  ARG A  10      11.081  10.984   5.909  1.00 20.47           C  
ATOM    149  CD  ARG A  10      11.508   9.904   4.988  1.00 20.47           C  
ATOM    150  NE  ARG A  10      11.667   8.633   5.678  1.00 20.47           N  
ATOM    151  CZ  ARG A  10      11.872   7.450   5.068  1.00 20.47           C  
ATOM    152  NH1 ARG A  10      11.938   7.387   3.757  1.00 20.47           N  
ATOM    153  NH2 ARG A  10      12.009   6.351   5.789  1.00 20.47           N  
ATOM    154  H   ARG A  10       8.465  12.334   5.829  1.00 20.47           H  
ATOM    155  HA  ARG A  10      10.840  13.440   6.984  1.00 20.47           H  
ATOM    156 1HB  ARG A  10      10.265  12.131   4.320  1.00 20.47           H  
ATOM    157 2HB  ARG A  10      11.879  12.608   4.820  1.00 20.47           H  
ATOM    158 1HG  ARG A  10      11.842  11.094   6.679  1.00 20.47           H  
ATOM    159 2HG  ARG A  10      10.143  10.696   6.375  1.00 20.47           H  
ATOM    160 1HD  ARG A  10      10.748   9.778   4.214  1.00 20.47           H  
ATOM    161 2HD  ARG A  10      12.458  10.167   4.528  1.00 20.47           H  
ATOM    162  HE  ARG A  10      11.622   8.640   6.688  1.00 20.47           H  
ATOM    163 1HH1 ARG A  10      11.832   8.228   3.206  1.00 20.47           H  
ATOM    164 2HH1 ARG A  10      12.093   6.500   3.300  1.00 20.47           H  
ATOM    165 1HH2 ARG A  10      11.962   6.399   6.798  1.00 20.47           H  
ATOM    166 2HH2 ARG A  10      12.167   5.465   5.333  1.00 20.47           H  
ATOM    167  N   GLY A  11       9.507  15.075   4.445  1.00 19.56           N  
ATOM    168  CA  GLY A  11       9.522  16.354   3.752  1.00 19.56           C  
ATOM    169  C   GLY A  11       9.416  17.508   4.744  1.00 19.56           C  
ATOM    170  O   GLY A  11      10.075  18.536   4.583  1.00 19.56           O  
ATOM    171  H   GLY A  11       8.792  14.388   4.202  1.00 19.56           H  
ATOM    172 1HA  GLY A  11      10.434  16.447   3.168  1.00 19.56           H  
ATOM    173 2HA  GLY A  11       8.684  16.390   3.057  1.00 19.56           H  
ATOM    174  N   SER A  12       8.596  17.323   5.787  1.00 18.91           N  
ATOM    175  CA  SER A  12       8.434  18.331   6.825  1.00 18.91           C  
ATOM    176  C   SER A  12       9.726  18.483   7.629  1.00 18.91           C  
ATOM    177  O   SER A  12      10.178  19.599   7.897  1.00 18.91           O  
ATOM    178  CB  SER A  12       7.280  17.953   7.738  1.00 18.91           C  
ATOM    179  OG  SER A  12       6.060  17.977   7.042  1.00 18.91           O  
ATOM    180  H   SER A  12       8.046  16.466   5.832  1.00 18.91           H  
ATOM    181  HA  SER A  12       8.208  19.285   6.351  1.00 18.91           H  
ATOM    182 1HB  SER A  12       7.447  16.963   8.145  1.00 18.91           H  
ATOM    183 2HB  SER A  12       7.239  18.647   8.575  1.00 18.91           H  
ATOM    184  HG  SER A  12       6.131  17.278   6.365  1.00 18.91           H  
ATOM    185  N   LYS A  13      10.368  17.359   7.962  1.00 18.33           N  
ATOM    186  CA  LYS A  13      11.623  17.381   8.719  1.00 18.33           C  
ATOM    187  C   LYS A  13      12.725  18.096   7.936  1.00 18.33           C  
ATOM    188  O   LYS A  13      13.577  18.778   8.508  1.00 18.33           O  
ATOM    189  CB  LYS A  13      12.055  15.963   9.086  1.00 18.33           C  
ATOM    190  CG  LYS A  13      11.172  15.306  10.144  1.00 18.33           C  
ATOM    191  CD  LYS A  13      11.626  13.892  10.469  1.00 18.33           C  
ATOM    192  CE  LYS A  13      10.726  13.258  11.520  1.00 18.33           C  
ATOM    193  NZ  LYS A  13      11.148  11.869  11.852  1.00 18.33           N  
ATOM    194  H   LYS A  13       9.947  16.460   7.717  1.00 18.33           H  
ATOM    195  HA  LYS A  13      11.456  17.938   9.641  1.00 18.33           H  
ATOM    196 1HB  LYS A  13      12.033  15.338   8.194  1.00 18.33           H  
ATOM    197 2HB  LYS A  13      13.080  15.976   9.452  1.00 18.33           H  
ATOM    198 1HG  LYS A  13      11.197  15.904  11.054  1.00 18.33           H  
ATOM    199 2HG  LYS A  13      10.146  15.276   9.784  1.00 18.33           H  
ATOM    200 1HD  LYS A  13      11.595  13.286   9.562  1.00 18.33           H  
ATOM    201 2HD  LYS A  13      12.649  13.912  10.839  1.00 18.33           H  
ATOM    202 1HE  LYS A  13      10.754  13.863  12.423  1.00 18.33           H  
ATOM    203 2HE  LYS A  13       9.702  13.235  11.140  1.00 18.33           H  
ATOM    204 1HZ  LYS A  13      10.527  11.485  12.549  1.00 18.33           H  
ATOM    205 2HZ  LYS A  13      11.114  11.298  11.021  1.00 18.33           H  
ATOM    206 3HZ  LYS A  13      12.092  11.881  12.212  1.00 18.33           H  
ATOM    207  N   MET A  14      12.664  17.973   6.614  1.00 17.97           N  
ATOM    208  CA  MET A  14      13.600  18.583   5.684  1.00 17.97           C  
ATOM    209  C   MET A  14      13.111  19.953   5.212  1.00 17.97           C  
ATOM    210  O   MET A  14      13.618  20.500   4.225  1.00 17.97           O  
ATOM    211  CB  MET A  14      13.818  17.665   4.489  1.00 17.97           C  
ATOM    212  CG  MET A  14      14.498  16.346   4.822  1.00 17.97           C  
ATOM    213  SD  MET A  14      14.869  15.375   3.355  1.00 17.97           S  
ATOM    214  CE  MET A  14      13.217  14.922   2.847  1.00 17.97           C  
ATOM    215  H   MET A  14      11.941  17.369   6.223  1.00 17.97           H  
ATOM    216  HA  MET A  14      14.550  18.727   6.197  1.00 17.97           H  
ATOM    217 1HB  MET A  14      12.847  17.432   4.045  1.00 17.97           H  
ATOM    218 2HB  MET A  14      14.411  18.179   3.736  1.00 17.97           H  
ATOM    219 1HG  MET A  14      15.426  16.539   5.356  1.00 17.97           H  
ATOM    220 2HG  MET A  14      13.850  15.759   5.470  1.00 17.97           H  
ATOM    221 1HE  MET A  14      13.264  14.311   1.948  1.00 17.97           H  
ATOM    222 2HE  MET A  14      12.742  14.368   3.636  1.00 17.97           H  
ATOM    223 3HE  MET A  14      12.646  15.822   2.645  1.00 17.97           H  
ATOM    224  N   GLY A  15      12.145  20.537   5.924  1.00 17.92           N  
ATOM    225  CA  GLY A  15      11.568  21.833   5.589  1.00 17.92           C  
ATOM    226  C   GLY A  15      12.531  22.998   5.825  1.00 17.92           C  
ATOM    227  O   GLY A  15      12.316  23.855   6.686  1.00 17.92           O  
ATOM    228  H   GLY A  15      11.745  20.054   6.726  1.00 17.92           H  
ATOM    229 1HA  GLY A  15      11.254  21.822   4.545  1.00 17.92           H  
ATOM    230 2HA  GLY A  15      10.667  21.976   6.186  1.00 17.92           H  
ATOM    231  N   ARG A  16      13.550  23.074   4.973  1.00 18.18           N  
ATOM    232  CA  ARG A  16      14.624  24.075   5.021  1.00 18.18           C  
ATOM    233  C   ARG A  16      14.172  25.483   4.621  1.00 18.18           C  
ATOM    234  O   ARG A  16      14.969  26.419   4.604  1.00 18.18           O  
ATOM    235  CB  ARG A  16      15.786  23.645   4.137  1.00 18.18           C  
ATOM    236  CG  ARG A  16      16.557  22.422   4.640  1.00 18.18           C  
ATOM    237  CD  ARG A  16      17.658  22.036   3.709  1.00 18.18           C  
ATOM    238  NE  ARG A  16      18.416  20.886   4.199  1.00 18.18           N  
ATOM    239  CZ  ARG A  16      19.426  20.289   3.532  1.00 18.18           C  
ATOM    240  NH1 ARG A  16      19.793  20.736   2.351  1.00 18.18           N  
ATOM    241  NH2 ARG A  16      20.049  19.253   4.068  1.00 18.18           N  
ATOM    242  H   ARG A  16      13.616  22.316   4.298  1.00 18.18           H  
ATOM    243  HA  ARG A  16      14.988  24.121   6.047  1.00 18.18           H  
ATOM    244 1HB  ARG A  16      15.411  23.408   3.143  1.00 18.18           H  
ATOM    245 2HB  ARG A  16      16.491  24.468   4.036  1.00 18.18           H  
ATOM    246 1HG  ARG A  16      16.992  22.646   5.613  1.00 18.18           H  
ATOM    247 2HG  ARG A  16      15.879  21.576   4.735  1.00 18.18           H  
ATOM    248 1HD  ARG A  16      17.236  21.778   2.739  1.00 18.18           H  
ATOM    249 2HD  ARG A  16      18.346  22.873   3.594  1.00 18.18           H  
ATOM    250  HE  ARG A  16      18.165  20.513   5.104  1.00 18.18           H  
ATOM    251 1HH1 ARG A  16      19.319  21.527   1.941  1.00 18.18           H  
ATOM    252 2HH1 ARG A  16      20.549  20.286   1.856  1.00 18.18           H  
ATOM    253 1HH2 ARG A  16      19.769  18.908   4.976  1.00 18.18           H  
ATOM    254 2HH2 ARG A  16      20.804  18.806   3.570  1.00 18.18           H  
ATOM    255  N   LYS A  17      12.886  25.629   4.308  1.00 18.70           N  
ATOM    256  CA  LYS A  17      12.277  26.916   4.012  1.00 18.70           C  
ATOM    257  C   LYS A  17      11.891  27.614   5.324  1.00 18.70           C  
ATOM    258  O   LYS A  17      11.531  28.805   5.345  1.00 18.70           O  
ATOM    259  CB  LYS A  17      11.046  26.733   3.128  1.00 18.70           C  
ATOM    260  CG  LYS A  17      11.343  26.184   1.735  1.00 18.70           C  
ATOM    261  CD  LYS A  17      10.062  26.015   0.922  1.00 18.70           C  
ATOM    262  CE  LYS A  17      10.347  25.471  -0.473  1.00 18.70           C  
ATOM    263  NZ  LYS A  17       9.095  25.278  -1.256  1.00 18.70           N  
ATOM    264  H   LYS A  17      12.302  24.808   4.315  1.00 18.70           H  
ATOM    265  HA  LYS A  17      13.004  27.543   3.493  1.00 18.70           H  
ATOM    266 1HB  LYS A  17      10.350  26.052   3.617  1.00 18.70           H  
ATOM    267 2HB  LYS A  17      10.539  27.691   3.010  1.00 18.70           H  
ATOM    268 1HG  LYS A  17      12.010  26.868   1.210  1.00 18.70           H  
ATOM    269 2HG  LYS A  17      11.839  25.218   1.825  1.00 18.70           H  
ATOM    270 1HD  LYS A  17       9.393  25.326   1.439  1.00 18.70           H  
ATOM    271 2HD  LYS A  17       9.561  26.978   0.828  1.00 18.70           H  
ATOM    272 1HE  LYS A  17      10.993  26.168  -1.004  1.00 18.70           H  
ATOM    273 2HE  LYS A  17      10.858  24.512  -0.383  1.00 18.70           H  
ATOM    274 1HZ  LYS A  17       9.322  24.916  -2.171  1.00 18.70           H  
ATOM    275 2HZ  LYS A  17       8.494  24.624  -0.775  1.00 18.70           H  
ATOM    276 3HZ  LYS A  17       8.619  26.164  -1.353  1.00 18.70           H  
ATOM    277  N   ASP A  18      11.975  26.873   6.442  1.00 19.35           N  
ATOM    278  CA  ASP A  18      11.629  27.456   7.721  1.00 19.35           C  
ATOM    279  C   ASP A  18      12.458  28.703   7.892  1.00 19.35           C  
ATOM    280  O   ASP A  18      13.677  28.689   7.725  1.00 19.35           O  
ATOM    281  CB  ASP A  18      11.900  26.501   8.879  1.00 19.35           C  
ATOM    282  CG  ASP A  18      11.430  27.067  10.212  1.00 19.35           C  
ATOM    283  OD1 ASP A  18      12.155  27.874  10.768  1.00 19.35           O  
ATOM    284  OD2 ASP A  18      10.341  26.721  10.678  1.00 19.35           O  
ATOM    285  H   ASP A  18      12.262  25.894   6.408  1.00 19.35           H  
ATOM    286  HA  ASP A  18      10.573  27.730   7.717  1.00 19.35           H  
ATOM    287 1HB  ASP A  18      11.391  25.551   8.693  1.00 19.35           H  
ATOM    288 2HB  ASP A  18      12.969  26.291   8.933  1.00 19.35           H  
ATOM    289  N   SER A  19      11.787  29.780   8.247  1.00 20.29           N  
ATOM    290  CA  SER A  19      12.421  31.070   8.363  1.00 20.29           C  
ATOM    291  C   SER A  19      12.371  31.653   9.780  1.00 20.29           C  
ATOM    292  O   SER A  19      12.302  32.869   9.960  1.00 20.29           O  
ATOM    293  CB  SER A  19      11.780  31.983   7.339  1.00 20.29           C  
ATOM    294  OG  SER A  19      12.003  31.498   6.005  1.00 20.29           O  
ATOM    295  H   SER A  19      10.793  29.704   8.399  1.00 20.29           H  
ATOM    296  HA  SER A  19      13.471  30.953   8.090  1.00 20.29           H  
ATOM    297 1HB  SER A  19      10.708  32.044   7.531  1.00 20.29           H  
ATOM    298 2HB  SER A  19      12.188  32.987   7.439  1.00 20.29           H  
ATOM    299  HG  SER A  19      11.749  30.523   5.965  1.00 20.29           H  
ATOM    300  N   LYS A  20      12.468  30.778  10.792  1.00 21.30           N  
ATOM    301  CA  LYS A  20      12.470  31.197  12.203  1.00 21.30           C  
ATOM    302  C   LYS A  20      13.879  31.587  12.678  1.00 21.30           C  
ATOM    303  O   LYS A  20      14.091  31.915  13.851  1.00 21.30           O  
ATOM    304  CB  LYS A  20      11.951  30.075  13.098  1.00 21.30           C  
ATOM    305  CG  LYS A  20      10.496  29.696  12.886  1.00 21.30           C  
ATOM    306  CD  LYS A  20      10.111  28.547  13.808  1.00 21.30           C  
ATOM    307  CE  LYS A  20       8.700  28.065  13.546  1.00 21.30           C  
ATOM    308  NZ  LYS A  20       8.592  27.441  12.191  1.00 21.30           N  
ATOM    309  H   LYS A  20      12.499  29.764  10.601  1.00 21.30           H  
ATOM    310  HA  LYS A  20      11.821  32.065  12.307  1.00 21.30           H  
ATOM    311 1HB  LYS A  20      12.545  29.176  12.925  1.00 21.30           H  
ATOM    312 2HB  LYS A  20      12.077  30.357  14.142  1.00 21.30           H  
ATOM    313 1HG  LYS A  20       9.854  30.553  13.078  1.00 21.30           H  
ATOM    314 2HG  LYS A  20      10.357  29.376  11.852  1.00 21.30           H  
ATOM    315 1HD  LYS A  20      10.795  27.714  13.618  1.00 21.30           H  
ATOM    316 2HD  LYS A  20      10.209  28.852  14.848  1.00 21.30           H  
ATOM    317 1HE  LYS A  20       8.429  27.329  14.301  1.00 21.30           H  
ATOM    318 2HE  LYS A  20       8.009  28.904  13.606  1.00 21.30           H  
ATOM    319 1HZ  LYS A  20       7.664  27.117  12.021  1.00 21.30           H  
ATOM    320 2HZ  LYS A  20       8.849  28.108  11.483  1.00 21.30           H  
ATOM    321 3HZ  LYS A  20       9.249  26.652  12.092  1.00 21.30           H  
ATOM    322  N   GLY A  21      14.852  31.512  11.772  1.00 21.72           N  
ATOM    323  CA  GLY A  21      16.236  31.844  12.071  1.00 21.72           C  
ATOM    324  C   GLY A  21      16.368  33.318  12.435  1.00 21.72           C  
ATOM    325  O   GLY A  21      15.610  34.168  11.950  1.00 21.72           O  
ATOM    326  H   GLY A  21      14.605  31.218  10.838  1.00 21.72           H  
ATOM    327 1HA  GLY A  21      16.593  31.224  12.894  1.00 21.72           H  
ATOM    328 2HA  GLY A  21      16.859  31.621  11.204  1.00 21.72           H  
ATOM    329  N   GLY A  22      17.401  33.633  13.221  1.00 21.41           N  
ATOM    330  CA  GLY A  22      17.660  34.993  13.710  1.00 21.41           C  
ATOM    331  C   GLY A  22      17.759  36.079  12.643  1.00 21.41           C  
ATOM    332  O   GLY A  22      17.477  37.244  12.920  1.00 21.41           O  
ATOM    333  H   GLY A  22      18.004  32.887  13.538  1.00 21.41           H  
ATOM    334 1HA  GLY A  22      16.870  35.267  14.400  1.00 21.41           H  
ATOM    335 2HA  GLY A  22      18.580  34.985  14.293  1.00 21.41           H  
ATOM    336  N   SER A  23      18.166  35.718  11.430  1.00 20.47           N  
ATOM    337  CA  SER A  23      18.288  36.699  10.359  1.00 20.47           C  
ATOM    338  C   SER A  23      16.950  37.310   9.909  1.00 20.47           C  
ATOM    339  O   SER A  23      16.948  38.370   9.273  1.00 20.47           O  
ATOM    340  CB  SER A  23      18.982  36.072   9.160  1.00 20.47           C  
ATOM    341  OG  SER A  23      18.187  35.076   8.567  1.00 20.47           O  
ATOM    342  H   SER A  23      18.383  34.749  11.254  1.00 20.47           H  
ATOM    343  HA  SER A  23      18.915  37.513  10.725  1.00 20.47           H  
ATOM    344 1HB  SER A  23      19.197  36.847   8.426  1.00 20.47           H  
ATOM    345 2HB  SER A  23      19.932  35.644   9.472  1.00 20.47           H  
ATOM    346  HG  SER A  23      18.676  34.769   7.798  1.00 20.47           H  
ATOM    347  N   ARG A  24      15.823  36.635  10.203  1.00 19.56           N  
ATOM    348  CA  ARG A  24      14.508  37.136   9.792  1.00 19.56           C  
ATOM    349  C   ARG A  24      13.410  37.010  10.856  1.00 19.56           C  
ATOM    350  O   ARG A  24      12.608  37.931  11.052  1.00 19.56           O  
ATOM    351  CB  ARG A  24      14.015  36.391   8.550  1.00 19.56           C  
ATOM    352  CG  ARG A  24      14.823  36.594   7.259  1.00 19.56           C  
ATOM    353  CD  ARG A  24      14.682  37.988   6.745  1.00 19.56           C  
ATOM    354  NE  ARG A  24      15.386  38.195   5.489  1.00 19.56           N  
ATOM    355  CZ  ARG A  24      16.672  38.591   5.369  1.00 19.56           C  
ATOM    356  NH1 ARG A  24      17.417  38.822   6.430  1.00 19.56           N  
ATOM    357  NH2 ARG A  24      17.192  38.752   4.160  1.00 19.56           N  
ATOM    358  H   ARG A  24      15.885  35.776  10.743  1.00 19.56           H  
ATOM    359  HA  ARG A  24      14.615  38.189   9.542  1.00 19.56           H  
ATOM    360 1HB  ARG A  24      14.001  35.319   8.762  1.00 19.56           H  
ATOM    361 2HB  ARG A  24      12.989  36.688   8.343  1.00 19.56           H  
ATOM    362 1HG  ARG A  24      15.877  36.391   7.436  1.00 19.56           H  
ATOM    363 2HG  ARG A  24      14.450  35.911   6.496  1.00 19.56           H  
ATOM    364 1HD  ARG A  24      13.628  38.208   6.583  1.00 19.56           H  
ATOM    365 2HD  ARG A  24      15.083  38.687   7.478  1.00 19.56           H  
ATOM    366  HE  ARG A  24      14.868  38.036   4.638  1.00 19.56           H  
ATOM    367 1HH1 ARG A  24      17.045  38.700   7.386  1.00 19.56           H  
ATOM    368 2HH1 ARG A  24      18.372  39.119   6.315  1.00 19.56           H  
ATOM    369 1HH2 ARG A  24      16.627  38.580   3.340  1.00 19.56           H  
ATOM    370 2HH2 ARG A  24      18.151  39.049   4.060  1.00 19.56           H  
ATOM    371  N   GLY A  25      13.354  35.881  11.554  1.00 19.24           N  
ATOM    372  CA  GLY A  25      12.225  35.555  12.432  1.00 19.24           C  
ATOM    373  C   GLY A  25      12.280  36.183  13.821  1.00 19.24           C  
ATOM    374  O   GLY A  25      12.169  35.476  14.826  1.00 19.24           O  
ATOM    375  H   GLY A  25      14.089  35.183  11.452  1.00 19.24           H  
ATOM    376 1HA  GLY A  25      11.300  35.853  11.940  1.00 19.24           H  
ATOM    377 2HA  GLY A  25      12.180  34.473  12.537  1.00 19.24           H  
ATOM    378  N   ARG A  26      12.433  37.503  13.887  1.00 19.56           N  
ATOM    379  CA  ARG A  26      12.565  38.172  15.183  1.00 19.56           C  
ATOM    380  C   ARG A  26      11.704  39.426  15.375  1.00 19.56           C  
ATOM    381  O   ARG A  26      12.241  40.531  15.493  1.00 19.56           O  
ATOM    382  CB  ARG A  26      14.020  38.546  15.451  1.00 19.56           C  
ATOM    383  CG  ARG A  26      14.974  37.358  15.603  1.00 19.56           C  
ATOM    384  CD  ARG A  26      14.691  36.596  16.870  1.00 19.56           C  
ATOM    385  NE  ARG A  26      15.614  35.490  17.069  1.00 19.56           N  
ATOM    386  CZ  ARG A  26      15.440  34.245  16.566  1.00 19.56           C  
ATOM    387  NH1 ARG A  26      14.390  33.960  15.828  1.00 19.56           N  
ATOM    388  NH2 ARG A  26      16.343  33.307  16.801  1.00 19.56           N  
ATOM    389  H   ARG A  26      12.480  38.010  13.004  1.00 19.56           H  
ATOM    390  HA  ARG A  26      12.299  37.455  15.955  1.00 19.56           H  
ATOM    391 1HB  ARG A  26      14.392  39.159  14.630  1.00 19.56           H  
ATOM    392 2HB  ARG A  26      14.081  39.141  16.361  1.00 19.56           H  
ATOM    393 1HG  ARG A  26      14.873  36.682  14.757  1.00 19.56           H  
ATOM    394 2HG  ARG A  26      16.002  37.721  15.641  1.00 19.56           H  
ATOM    395 1HD  ARG A  26      14.779  37.269  17.722  1.00 19.56           H  
ATOM    396 2HD  ARG A  26      13.681  36.191  16.834  1.00 19.56           H  
ATOM    397  HE  ARG A  26      16.440  35.662  17.623  1.00 19.56           H  
ATOM    398 1HH1 ARG A  26      13.671  34.661  15.621  1.00 19.56           H  
ATOM    399 2HH1 ARG A  26      14.283  33.030  15.409  1.00 19.56           H  
ATOM    400 1HH2 ARG A  26      17.155  33.514  17.366  1.00 19.56           H  
ATOM    401 2HH2 ARG A  26      16.210  32.381  16.418  1.00 19.56           H  
ATOM    402  N   PRO A  27      10.370  39.302  15.509  1.00 20.47           N  
ATOM    403  CA  PRO A  27       9.427  40.401  15.669  1.00 20.47           C  
ATOM    404  C   PRO A  27       9.457  40.916  17.105  1.00 20.47           C  
ATOM    405  O   PRO A  27       8.460  40.847  17.830  1.00 20.47           O  
ATOM    406  CB  PRO A  27       8.092  39.735  15.329  1.00 20.47           C  
ATOM    407  CG  PRO A  27       8.270  38.304  15.796  1.00 20.47           C  
ATOM    408  CD  PRO A  27       9.729  37.969  15.491  1.00 20.47           C  
ATOM    409  HA  PRO A  27       9.669  41.204  14.954  1.00 20.47           H  
ATOM    410 1HB  PRO A  27       7.271  40.256  15.843  1.00 20.47           H  
ATOM    411 2HB  PRO A  27       7.895  39.811  14.248  1.00 20.47           H  
ATOM    412 1HG  PRO A  27       8.037  38.226  16.869  1.00 20.47           H  
ATOM    413 2HG  PRO A  27       7.565  37.641  15.272  1.00 20.47           H  
ATOM    414 1HD  PRO A  27      10.123  37.317  16.278  1.00 20.47           H  
ATOM    415 2HD  PRO A  27       9.794  37.515  14.497  1.00 20.47           H  
ATOM    416  N   GLY A  28      10.611  41.452  17.501  1.00 21.78           N  
ATOM    417  CA  GLY A  28      10.888  41.908  18.862  1.00 21.78           C  
ATOM    418  C   GLY A  28       9.904  42.943  19.383  1.00 21.78           C  
ATOM    419  O   GLY A  28       9.618  42.992  20.582  1.00 21.78           O  
ATOM    420  H   GLY A  28      11.359  41.484  16.810  1.00 21.78           H  
ATOM    421 1HA  GLY A  28      10.887  41.045  19.529  1.00 21.78           H  
ATOM    422 2HA  GLY A  28      11.896  42.321  18.895  1.00 21.78           H  
ATOM    423  N   SER A  29       9.333  43.749  18.490  1.00 23.18           N  
ATOM    424  CA  SER A  29       8.370  44.757  18.917  1.00 23.18           C  
ATOM    425  C   SER A  29       7.131  44.118  19.554  1.00 23.18           C  
ATOM    426  O   SER A  29       6.440  44.746  20.358  1.00 23.18           O  
ATOM    427  CB  SER A  29       7.956  45.622  17.745  1.00 23.18           C  
ATOM    428  OG  SER A  29       7.233  44.877  16.803  1.00 23.18           O  
ATOM    429  H   SER A  29       9.581  43.663  17.517  1.00 23.18           H  
ATOM    430  HA  SER A  29       8.850  45.391  19.661  1.00 23.18           H  
ATOM    431 1HB  SER A  29       7.342  46.445  18.109  1.00 23.18           H  
ATOM    432 2HB  SER A  29       8.837  46.054  17.276  1.00 23.18           H  
ATOM    433  HG  SER A  29       6.580  44.381  17.308  1.00 23.18           H  
ATOM    434  N   GLY A  30       6.880  42.836  19.258  1.00 24.26           N  
ATOM    435  CA  GLY A  30       5.729  42.128  19.791  1.00 24.26           C  
ATOM    436  C   GLY A  30       5.879  41.826  21.279  1.00 24.26           C  
ATOM    437  O   GLY A  30       4.914  41.430  21.933  1.00 24.26           O  
ATOM    438  H   GLY A  30       7.505  42.319  18.641  1.00 24.26           H  
ATOM    439 1HA  GLY A  30       4.828  42.718  19.624  1.00 24.26           H  
ATOM    440 2HA  GLY A  30       5.605  41.193  19.242  1.00 24.26           H  
ATOM    441  N   SER A  31       7.090  42.001  21.820  1.00 24.43           N  
ATOM    442  CA  SER A  31       7.339  41.777  23.232  1.00 24.43           C  
ATOM    443  C   SER A  31       7.055  43.037  24.055  1.00 24.43           C  
ATOM    444  O   SER A  31       7.027  42.987  25.288  1.00 24.43           O  
ATOM    445  CB  SER A  31       8.768  41.300  23.454  1.00 24.43           C  
ATOM    446  OG  SER A  31       9.709  42.297  23.162  1.00 24.43           O  
ATOM    447  H   SER A  31       7.868  42.321  21.242  1.00 24.43           H  
ATOM    448  HA  SER A  31       6.664  40.993  23.577  1.00 24.43           H  
ATOM    449 1HB  SER A  31       8.887  40.979  24.486  1.00 24.43           H  
ATOM    450 2HB  SER A  31       8.955  40.436  22.821  1.00 24.43           H  
ATOM    451  HG  SER A  31       9.547  42.562  22.232  1.00 24.43           H  
ATOM    452  N   ARG A  32       6.801  44.173  23.383  1.00 23.61           N  
ATOM    453  CA  ARG A  32       6.610  45.439  24.084  1.00 23.61           C  
ATOM    454  C   ARG A  32       5.435  45.480  25.079  1.00 23.61           C  
ATOM    455  O   ARG A  32       5.558  46.152  26.098  1.00 23.61           O  
ATOM    456  CB  ARG A  32       6.505  46.594  23.093  1.00 23.61           C  
ATOM    457  CG  ARG A  32       7.818  46.948  22.423  1.00 23.61           C  
ATOM    458  CD  ARG A  32       7.652  47.999  21.388  1.00 23.61           C  
ATOM    459  NE  ARG A  32       8.920  48.334  20.755  1.00 23.61           N  
ATOM    460  CZ  ARG A  32       9.054  49.141  19.685  1.00 23.61           C  
ATOM    461  NH1 ARG A  32       7.992  49.688  19.136  1.00 23.61           N  
ATOM    462  NH2 ARG A  32      10.253  49.383  19.186  1.00 23.61           N  
ATOM    463  H   ARG A  32       6.771  44.178  22.363  1.00 23.61           H  
ATOM    464  HA  ARG A  32       7.519  45.620  24.660  1.00 23.61           H  
ATOM    465 1HB  ARG A  32       5.811  46.356  22.301  1.00 23.61           H  
ATOM    466 2HB  ARG A  32       6.131  47.481  23.601  1.00 23.61           H  
ATOM    467 1HG  ARG A  32       8.515  47.317  23.175  1.00 23.61           H  
ATOM    468 2HG  ARG A  32       8.231  46.055  21.956  1.00 23.61           H  
ATOM    469 1HD  ARG A  32       6.973  47.631  20.617  1.00 23.61           H  
ATOM    470 2HD  ARG A  32       7.241  48.901  21.839  1.00 23.61           H  
ATOM    471  HE  ARG A  32       9.761  47.933  21.150  1.00 23.61           H  
ATOM    472 1HH1 ARG A  32       7.074  49.502  19.518  1.00 23.61           H  
ATOM    473 2HH1 ARG A  32       8.093  50.293  18.334  1.00 23.61           H  
ATOM    474 1HH2 ARG A  32      11.072  48.966  19.609  1.00 23.61           H  
ATOM    475 2HH2 ARG A  32      10.354  49.989  18.384  1.00 23.61           H  
ATOM    476  N   PRO A  33       4.273  44.828  24.835  1.00 22.28           N  
ATOM    477  CA  PRO A  33       3.153  44.742  25.759  1.00 22.28           C  
ATOM    478  C   PRO A  33       3.506  44.074  27.100  1.00 22.28           C  
ATOM    479  O   PRO A  33       2.740  44.188  28.066  1.00 22.28           O  
ATOM    480  CB  PRO A  33       2.127  43.906  24.982  1.00 22.28           C  
ATOM    481  CG  PRO A  33       2.484  44.115  23.536  1.00 22.28           C  
ATOM    482  CD  PRO A  33       3.978  44.190  23.529  1.00 22.28           C  
ATOM    483  HA  PRO A  33       2.770  45.756  25.938  1.00 22.28           H  
ATOM    484 1HB  PRO A  33       2.202  42.850  25.287  1.00 22.28           H  
ATOM    485 2HB  PRO A  33       1.111  44.242  25.223  1.00 22.28           H  
ATOM    486 1HG  PRO A  33       2.109  43.279  22.925  1.00 22.28           H  
ATOM    487 2HG  PRO A  33       2.012  45.030  23.150  1.00 22.28           H  
ATOM    488 1HD  PRO A  33       4.344  43.170  23.518  1.00 22.28           H  
ATOM    489 2HD  PRO A  33       4.303  44.770  22.672  1.00 22.28           H  
ATOM    490  N   GLY A  34       4.612  43.317  27.153  1.00 20.86           N  
ATOM    491  CA  GLY A  34       4.942  42.618  28.381  1.00 20.86           C  
ATOM    492  C   GLY A  34       5.107  43.583  29.540  1.00 20.86           C  
ATOM    493  O   GLY A  34       5.714  44.643  29.415  1.00 20.86           O  
ATOM    494  H   GLY A  34       5.263  43.238  26.371  1.00 20.86           H  
ATOM    495 1HA  GLY A  34       4.164  41.892  28.607  1.00 20.86           H  
ATOM    496 2HA  GLY A  34       5.867  42.061  28.234  1.00 20.86           H  
ATOM    497  N   GLY A  35       4.549  43.208  30.686  1.00 19.72           N  
ATOM    498  CA  GLY A  35       4.611  44.032  31.889  1.00 19.72           C  
ATOM    499  C   GLY A  35       3.465  45.049  31.970  1.00 19.72           C  
ATOM    500  O   GLY A  35       3.283  45.697  32.998  1.00 19.72           O  
ATOM    501  H   GLY A  35       4.064  42.323  30.725  1.00 19.72           H  
ATOM    502 1HA  GLY A  35       4.587  43.387  32.768  1.00 19.72           H  
ATOM    503 2HA  GLY A  35       5.564  44.561  31.912  1.00 19.72           H  
ATOM    504  N   GLY A  36       2.671  45.167  30.897  1.00 19.10           N  
ATOM    505  CA  GLY A  36       1.561  46.118  30.846  1.00 19.10           C  
ATOM    506  C   GLY A  36       0.222  45.543  31.323  1.00 19.10           C  
ATOM    507  O   GLY A  36      -0.821  46.185  31.180  1.00 19.10           O  
ATOM    508  H   GLY A  36       2.858  44.620  30.055  1.00 19.10           H  
ATOM    509 1HA  GLY A  36       1.812  46.992  31.446  1.00 19.10           H  
ATOM    510 2HA  GLY A  36       1.453  46.466  29.819  1.00 19.10           H  
ATOM    511  N   SER A  37       0.239  44.321  31.844  1.00 19.13           N  
ATOM    512  CA  SER A  37      -0.984  43.655  32.279  1.00 19.13           C  
ATOM    513  C   SER A  37      -1.471  44.197  33.618  1.00 19.13           C  
ATOM    514  O   SER A  37      -0.732  44.874  34.334  1.00 19.13           O  
ATOM    515  CB  SER A  37      -0.763  42.158  32.384  1.00 19.13           C  
ATOM    516  OG  SER A  37       0.112  41.852  33.431  1.00 19.13           O  
ATOM    517  H   SER A  37       1.127  43.854  31.941  1.00 19.13           H  
ATOM    518  HA  SER A  37      -1.760  43.841  31.535  1.00 19.13           H  
ATOM    519 1HB  SER A  37      -1.718  41.662  32.549  1.00 19.13           H  
ATOM    520 2HB  SER A  37      -0.357  41.784  31.446  1.00 19.13           H  
ATOM    521  HG  SER A  37      -0.268  42.263  34.214  1.00 19.13           H  
ATOM    522  N   SER A  38      -2.712  43.867  33.965  1.00 19.79           N  
ATOM    523  CA  SER A  38      -3.305  44.276  35.233  1.00 19.79           C  
ATOM    524  C   SER A  38      -4.458  43.377  35.621  1.00 19.79           C  
ATOM    525  O   SER A  38      -5.167  42.852  34.765  1.00 19.79           O  
ATOM    526  CB  SER A  38      -3.793  45.711  35.173  1.00 19.79           C  
ATOM    527  OG  SER A  38      -4.380  46.106  36.399  1.00 19.79           O  
ATOM    528  H   SER A  38      -3.266  43.315  33.325  1.00 19.79           H  
ATOM    529  HA  SER A  38      -2.541  44.202  36.008  1.00 19.79           H  
ATOM    530 1HB  SER A  38      -2.949  46.365  34.951  1.00 19.79           H  
ATOM    531 2HB  SER A  38      -4.514  45.824  34.365  1.00 19.79           H  
ATOM    532  HG  SER A  38      -4.353  47.072  36.396  1.00 19.79           H  
ATOM    533  N   ILE A  39      -4.645  43.223  36.923  1.00 20.97           N  
ATOM    534  CA  ILE A  39      -5.754  42.468  37.480  1.00 20.97           C  
ATOM    535  C   ILE A  39      -6.668  43.395  38.271  1.00 20.97           C  
ATOM    536  O   ILE A  39      -7.526  42.949  39.032  1.00 20.97           O  
ATOM    537  CB  ILE A  39      -5.249  41.334  38.383  1.00 20.97           C  
ATOM    538  CG1 ILE A  39      -4.446  41.915  39.543  1.00 20.97           C  
ATOM    539  CG2 ILE A  39      -4.403  40.369  37.576  1.00 20.97           C  
ATOM    540  CD1 ILE A  39      -4.121  40.899  40.615  1.00 20.97           C  
ATOM    541  H   ILE A  39      -3.998  43.676  37.555  1.00 20.97           H  
ATOM    542  HA  ILE A  39      -6.330  42.031  36.665  1.00 20.97           H  
ATOM    543  HB  ILE A  39      -6.101  40.802  38.805  1.00 20.97           H  
ATOM    544 1HG1 ILE A  39      -3.513  42.324  39.158  1.00 20.97           H  
ATOM    545 2HG1 ILE A  39      -5.016  42.725  39.998  1.00 20.97           H  
ATOM    546 1HG2 ILE A  39      -4.057  39.562  38.219  1.00 20.97           H  
ATOM    547 2HG2 ILE A  39      -5.002  39.956  36.764  1.00 20.97           H  
ATOM    548 3HG2 ILE A  39      -3.544  40.893  37.161  1.00 20.97           H  
ATOM    549 1HD1 ILE A  39      -3.550  41.379  41.411  1.00 20.97           H  
ATOM    550 2HD1 ILE A  39      -5.048  40.495  41.025  1.00 20.97           H  
ATOM    551 3HD1 ILE A  39      -3.532  40.090  40.185  1.00 20.97           H  
ATOM    552  N   ALA A  40      -6.509  44.704  38.064  1.00 22.40           N  
ATOM    553  CA  ALA A  40      -7.308  45.703  38.774  1.00 22.40           C  
ATOM    554  C   ALA A  40      -8.808  45.520  38.544  1.00 22.40           C  
ATOM    555  O   ALA A  40      -9.617  45.784  39.432  1.00 22.40           O  
ATOM    556  CB  ALA A  40      -6.902  47.097  38.335  1.00 22.40           C  
ATOM    557  H   ALA A  40      -5.794  45.028  37.413  1.00 22.40           H  
ATOM    558  HA  ALA A  40      -7.114  45.592  39.841  1.00 22.40           H  
ATOM    559 1HB  ALA A  40      -7.480  47.834  38.892  1.00 22.40           H  
ATOM    560 2HB  ALA A  40      -5.842  47.243  38.531  1.00 22.40           H  
ATOM    561 3HB  ALA A  40      -7.096  47.212  37.271  1.00 22.40           H  
ATOM    562  N   GLY A  41      -9.183  45.046  37.358  1.00 23.70           N  
ATOM    563  CA  GLY A  41     -10.587  44.862  37.020  1.00 23.70           C  
ATOM    564  C   GLY A  41     -11.179  43.578  37.605  1.00 23.70           C  
ATOM    565  O   GLY A  41     -12.360  43.295  37.409  1.00 23.70           O  
ATOM    566  H   GLY A  41      -8.476  44.826  36.672  1.00 23.70           H  
ATOM    567 1HA  GLY A  41     -11.155  45.720  37.379  1.00 23.70           H  
ATOM    568 2HA  GLY A  41     -10.691  44.849  35.936  1.00 23.70           H  
ATOM    569  N   ALA A  42     -10.362  42.763  38.284  1.00 24.47           N  
ATOM    570  CA  ALA A  42     -10.844  41.522  38.881  1.00 24.47           C  
ATOM    571  C   ALA A  42     -11.904  41.782  39.953  1.00 24.47           C  
ATOM    572  O   ALA A  42     -12.884  41.045  40.079  1.00 24.47           O  
ATOM    573  CB  ALA A  42      -9.688  40.746  39.485  1.00 24.47           C  
ATOM    574  H   ALA A  42      -9.384  43.012  38.431  1.00 24.47           H  
ATOM    575  HA  ALA A  42     -11.303  40.924  38.091  1.00 24.47           H  
ATOM    576 1HB  ALA A  42     -10.053  39.809  39.902  1.00 24.47           H  
ATOM    577 2HB  ALA A  42      -8.946  40.538  38.713  1.00 24.47           H  
ATOM    578 3HB  ALA A  42      -9.229  41.342  40.274  1.00 24.47           H  
ATOM    579  N   SER A  43     -11.738  42.866  40.720  1.00 24.67           N  
ATOM    580  CA  SER A  43     -12.657  43.173  41.817  1.00 24.67           C  
ATOM    581  C   SER A  43     -13.904  43.891  41.316  1.00 24.67           C  
ATOM    582  O   SER A  43     -14.155  45.050  41.638  1.00 24.67           O  
ATOM    583  CB  SER A  43     -11.962  44.023  42.865  1.00 24.67           C  
ATOM    584  OG  SER A  43     -10.895  43.327  43.461  1.00 24.67           O  
ATOM    585  H   SER A  43     -10.946  43.472  40.548  1.00 24.67           H  
ATOM    586  HA  SER A  43     -12.966  42.236  42.281  1.00 24.67           H  
ATOM    587 1HB  SER A  43     -11.592  44.940  42.404  1.00 24.67           H  
ATOM    588 2HB  SER A  43     -12.684  44.308  43.629  1.00 24.67           H  
ATOM    589  HG  SER A  43     -10.203  43.284  42.796  1.00 24.67           H  
ATOM    590  N   ARG A  44     -14.692  43.163  40.536  1.00 24.67           N  
ATOM    591  CA  ARG A  44     -15.889  43.677  39.877  1.00 24.67           C  
ATOM    592  C   ARG A  44     -17.020  44.022  40.847  1.00 24.67           C  
ATOM    593  O   ARG A  44     -17.888  44.840  40.537  1.00 24.67           O  
ATOM    594  CB  ARG A  44     -16.367  42.673  38.847  1.00 24.67           C  
ATOM    595  CG  ARG A  44     -15.408  42.539  37.685  1.00 24.67           C  
ATOM    596  CD  ARG A  44     -15.838  41.572  36.661  1.00 24.67           C  
ATOM    597  NE  ARG A  44     -14.851  41.475  35.594  1.00 24.67           N  
ATOM    598  CZ  ARG A  44     -14.920  40.620  34.554  1.00 24.67           C  
ATOM    599  NH1 ARG A  44     -15.937  39.794  34.449  1.00 24.67           N  
ATOM    600  NH2 ARG A  44     -13.965  40.609  33.639  1.00 24.67           N  
ATOM    601  H   ARG A  44     -14.378  42.210  40.354  1.00 24.67           H  
ATOM    602  HA  ARG A  44     -15.611  44.588  39.346  1.00 24.67           H  
ATOM    603 1HB  ARG A  44     -16.475  41.693  39.311  1.00 24.67           H  
ATOM    604 2HB  ARG A  44     -17.338  42.971  38.459  1.00 24.67           H  
ATOM    605 1HG  ARG A  44     -15.254  43.509  37.215  1.00 24.67           H  
ATOM    606 2HG  ARG A  44     -14.460  42.180  38.081  1.00 24.67           H  
ATOM    607 1HD  ARG A  44     -15.951  40.588  37.113  1.00 24.67           H  
ATOM    608 2HD  ARG A  44     -16.784  41.890  36.227  1.00 24.67           H  
ATOM    609  HE  ARG A  44     -14.045  42.096  35.650  1.00 24.67           H  
ATOM    610 1HH1 ARG A  44     -16.668  39.802  35.145  1.00 24.67           H  
ATOM    611 2HH1 ARG A  44     -15.989  39.153  33.670  1.00 24.67           H  
ATOM    612 1HH2 ARG A  44     -13.181  41.242  33.719  1.00 24.67           H  
ATOM    613 2HH2 ARG A  44     -14.017  39.967  32.862  1.00 24.67           H  
ATOM    614  N   GLY A  45     -17.024  43.380  42.010  1.00 24.43           N  
ATOM    615  CA  GLY A  45     -18.052  43.613  43.013  1.00 24.43           C  
ATOM    616  C   GLY A  45     -17.972  42.604  44.151  1.00 24.43           C  
ATOM    617  O   GLY A  45     -17.236  41.618  44.081  1.00 24.43           O  
ATOM    618  H   GLY A  45     -16.282  42.725  42.201  1.00 24.43           H  
ATOM    619 1HA  GLY A  45     -17.944  44.622  43.410  1.00 24.43           H  
ATOM    620 2HA  GLY A  45     -19.034  43.557  42.545  1.00 24.43           H  
ATOM    621  N   ASP A  46     -18.744  42.859  45.204  1.00 23.80           N  
ATOM    622  CA  ASP A  46     -18.790  41.984  46.372  1.00 23.80           C  
ATOM    623  C   ASP A  46     -19.776  40.852  46.131  1.00 23.80           C  
ATOM    624  O   ASP A  46     -20.980  41.075  46.040  1.00 23.80           O  
ATOM    625  CB  ASP A  46     -19.165  42.769  47.634  1.00 23.80           C  
ATOM    626  CG  ASP A  46     -19.116  41.938  48.954  1.00 23.80           C  
ATOM    627  OD1 ASP A  46     -19.060  40.713  48.920  1.00 23.80           O  
ATOM    628  OD2 ASP A  46     -19.126  42.563  49.993  1.00 23.80           O  
ATOM    629  H   ASP A  46     -19.321  43.687  45.192  1.00 23.80           H  
ATOM    630  HA  ASP A  46     -17.802  41.550  46.522  1.00 23.80           H  
ATOM    631 1HB  ASP A  46     -18.494  43.622  47.740  1.00 23.80           H  
ATOM    632 2HB  ASP A  46     -20.174  43.165  47.520  1.00 23.80           H  
ATOM    633  N   ARG A  47     -19.252  39.644  45.980  1.00 22.97           N  
ATOM    634  CA  ARG A  47     -20.061  38.474  45.664  1.00 22.97           C  
ATOM    635  C   ARG A  47     -20.585  37.735  46.898  1.00 22.97           C  
ATOM    636  O   ARG A  47     -21.180  36.662  46.766  1.00 22.97           O  
ATOM    637  CB  ARG A  47     -19.264  37.497  44.818  1.00 22.97           C  
ATOM    638  CG  ARG A  47     -18.894  37.999  43.425  1.00 22.97           C  
ATOM    639  CD  ARG A  47     -18.131  36.967  42.658  1.00 22.97           C  
ATOM    640  NE  ARG A  47     -17.804  37.410  41.308  1.00 22.97           N  
ATOM    641  CZ  ARG A  47     -17.154  36.661  40.390  1.00 22.97           C  
ATOM    642  NH1 ARG A  47     -16.767  35.440  40.689  1.00 22.97           N  
ATOM    643  NH2 ARG A  47     -16.909  37.153  39.188  1.00 22.97           N  
ATOM    644  H   ARG A  47     -18.252  39.542  46.080  1.00 22.97           H  
ATOM    645  HA  ARG A  47     -20.919  38.807  45.080  1.00 22.97           H  
ATOM    646 1HB  ARG A  47     -18.338  37.250  45.334  1.00 22.97           H  
ATOM    647 2HB  ARG A  47     -19.830  36.573  44.700  1.00 22.97           H  
ATOM    648 1HG  ARG A  47     -19.803  38.240  42.873  1.00 22.97           H  
ATOM    649 2HG  ARG A  47     -18.274  38.897  43.514  1.00 22.97           H  
ATOM    650 1HD  ARG A  47     -17.199  36.750  43.179  1.00 22.97           H  
ATOM    651 2HD  ARG A  47     -18.725  36.057  42.584  1.00 22.97           H  
ATOM    652  HE  ARG A  47     -18.085  38.343  41.040  1.00 22.97           H  
ATOM    653 1HH1 ARG A  47     -16.954  35.061  41.607  1.00 22.97           H  
ATOM    654 2HH1 ARG A  47     -16.283  34.881  40.002  1.00 22.97           H  
ATOM    655 1HH2 ARG A  47     -17.211  38.087  38.957  1.00 22.97           H  
ATOM    656 2HH2 ARG A  47     -16.425  36.592  38.502  1.00 22.97           H  
ATOM    657  N   GLY A  48     -20.319  38.263  48.093  1.00 21.99           N  
ATOM    658  CA  GLY A  48     -20.765  37.597  49.311  1.00 21.99           C  
ATOM    659  C   GLY A  48     -22.185  38.009  49.695  1.00 21.99           C  
ATOM    660  O   GLY A  48     -22.878  38.688  48.936  1.00 21.99           O  
ATOM    661  H   GLY A  48     -19.823  39.161  48.181  1.00 21.99           H  
ATOM    662 1HA  GLY A  48     -20.715  36.517  49.178  1.00 21.99           H  
ATOM    663 2HA  GLY A  48     -20.084  37.855  50.121  1.00 21.99           H  
ATOM    664  N   GLY A  49     -22.621  37.579  50.880  1.00 20.78           N  
ATOM    665  CA  GLY A  49     -23.959  37.899  51.371  1.00 20.78           C  
ATOM    666  C   GLY A  49     -23.888  38.916  52.501  1.00 20.78           C  
ATOM    667  O   GLY A  49     -22.886  39.616  52.652  1.00 20.78           O  
ATOM    668  H   GLY A  49     -22.007  37.023  51.455  1.00 20.78           H  
ATOM    669 1HA  GLY A  49     -24.567  38.294  50.557  1.00 20.78           H  
ATOM    670 2HA  GLY A  49     -24.446  36.991  51.723  1.00 20.78           H  
ATOM    671  N   THR A  50     -24.946  38.979  53.302  1.00 19.37           N  
ATOM    672  CA  THR A  50     -25.007  39.913  54.421  1.00 19.37           C  
ATOM    673  C   THR A  50     -25.324  39.195  55.721  1.00 19.37           C  
ATOM    674  O   THR A  50     -26.254  38.391  55.785  1.00 19.37           O  
ATOM    675  CB  THR A  50     -26.066  41.002  54.168  1.00 19.37           C  
ATOM    676  OG1 THR A  50     -25.720  41.733  52.984  1.00 19.37           O  
ATOM    677  CG2 THR A  50     -26.162  41.956  55.361  1.00 19.37           C  
ATOM    678  H   THR A  50     -25.731  38.370  53.127  1.00 19.37           H  
ATOM    679  HA  THR A  50     -24.036  40.394  54.531  1.00 19.37           H  
ATOM    680  HB  THR A  50     -27.037  40.534  54.018  1.00 19.37           H  
ATOM    681  HG1 THR A  50     -24.796  42.005  53.035  1.00 19.37           H  
ATOM    682 1HG2 THR A  50     -26.916  42.714  55.159  1.00 19.37           H  
ATOM    683 2HG2 THR A  50     -26.447  41.405  56.258  1.00 19.37           H  
ATOM    684 3HG2 THR A  50     -25.199  42.437  55.524  1.00 19.37           H  
ATOM    685  N   ARG A  51     -24.556  39.491  56.763  1.00 17.85           N  
ATOM    686  CA  ARG A  51     -24.829  38.902  58.063  1.00 17.85           C  
ATOM    687  C   ARG A  51     -25.793  39.772  58.839  1.00 17.85           C  
ATOM    688  O   ARG A  51     -25.600  40.984  58.945  1.00 17.85           O  
ATOM    689  CB  ARG A  51     -23.570  38.717  58.895  1.00 17.85           C  
ATOM    690  CG  ARG A  51     -23.832  38.051  60.261  1.00 17.85           C  
ATOM    691  CD  ARG A  51     -22.596  37.835  61.051  1.00 17.85           C  
ATOM    692  NE  ARG A  51     -22.887  37.177  62.321  1.00 17.85           N  
ATOM    693  CZ  ARG A  51     -21.995  36.981  63.311  1.00 17.85           C  
ATOM    694  NH1 ARG A  51     -20.757  37.402  63.175  1.00 17.85           N  
ATOM    695  NH2 ARG A  51     -22.362  36.364  64.422  1.00 17.85           N  
ATOM    696  H   ARG A  51     -23.794  40.143  56.654  1.00 17.85           H  
ATOM    697  HA  ARG A  51     -25.287  37.924  57.916  1.00 17.85           H  
ATOM    698 1HB  ARG A  51     -22.857  38.099  58.352  1.00 17.85           H  
ATOM    699 2HB  ARG A  51     -23.102  39.684  59.077  1.00 17.85           H  
ATOM    700 1HG  ARG A  51     -24.489  38.689  60.854  1.00 17.85           H  
ATOM    701 2HG  ARG A  51     -24.315  37.086  60.107  1.00 17.85           H  
ATOM    702 1HD  ARG A  51     -21.905  37.206  60.490  1.00 17.85           H  
ATOM    703 2HD  ARG A  51     -22.127  38.795  61.263  1.00 17.85           H  
ATOM    704  HE  ARG A  51     -23.830  36.839  62.466  1.00 17.85           H  
ATOM    705 1HH1 ARG A  51     -20.473  37.873  62.328  1.00 17.85           H  
ATOM    706 2HH1 ARG A  51     -20.088  37.254  63.918  1.00 17.85           H  
ATOM    707 1HH2 ARG A  51     -23.310  36.029  64.529  1.00 17.85           H  
ATOM    708 2HH2 ARG A  51     -21.691  36.217  65.161  1.00 17.85           H  
ATOM    709  N   ASN A  52     -26.822  39.150  59.384  1.00 16.36           N  
ATOM    710  CA  ASN A  52     -27.806  39.844  60.192  1.00 16.36           C  
ATOM    711  C   ASN A  52     -27.802  39.231  61.583  1.00 16.36           C  
ATOM    712  O   ASN A  52     -28.186  38.074  61.764  1.00 16.36           O  
ATOM    713  CB  ASN A  52     -29.169  39.779  59.534  1.00 16.36           C  
ATOM    714  CG  ASN A  52     -29.212  40.536  58.209  1.00 16.36           C  
ATOM    715  OD1 ASN A  52     -29.139  41.771  58.185  1.00 16.36           O  
ATOM    716  ND2 ASN A  52     -29.316  39.816  57.121  1.00 16.36           N  
ATOM    717  H   ASN A  52     -26.925  38.157  59.234  1.00 16.36           H  
ATOM    718  HA  ASN A  52     -27.514  40.889  60.297  1.00 16.36           H  
ATOM    719 1HB  ASN A  52     -29.438  38.738  59.354  1.00 16.36           H  
ATOM    720 2HB  ASN A  52     -29.917  40.200  60.207  1.00 16.36           H  
ATOM    721 1HD2 ASN A  52     -29.342  40.263  56.227  1.00 16.36           H  
ATOM    722 2HD2 ASN A  52     -29.363  38.819  57.181  1.00 16.36           H  
ATOM    723  N   ALA A  53     -27.301  39.991  62.545  1.00 15.02           N  
ATOM    724  CA  ALA A  53     -27.136  39.504  63.904  1.00 15.02           C  
ATOM    725  C   ALA A  53     -27.018  40.673  64.872  1.00 15.02           C  
ATOM    726  O   ALA A  53     -27.413  40.568  66.033  1.00 15.02           O  
ATOM    727  OXT ALA A  53     -26.649  41.767  64.448  1.00 15.02           O  
ATOM    728  CB  ALA A  53     -25.902  38.610  63.991  1.00 15.02           C  
ATOM    729  H   ALA A  53     -27.013  40.934  62.320  1.00 15.02           H  
ATOM    730  HA  ALA A  53     -28.021  38.927  64.175  1.00 15.02           H  
ATOM    731 1HB  ALA A  53     -25.796  38.237  65.008  1.00 15.02           H  
ATOM    732 2HB  ALA A  53     -26.011  37.767  63.306  1.00 15.02           H  
ATOM    733 3HB  ALA A  53     -25.017  39.184  63.721  1.00 15.02           H  
TER     734
ENDMDL

REMARK ID 699108 MODEL 5 CATH-BRALE
PFRMAT TS
TARGET CATH-BRALE
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   ARG A   1      -1.025  -0.416  -0.440  1.00 20.03           N  
ATOM      2  CA  ARG A   1       0.225  -1.015   0.006  1.00 20.03           C  
ATOM      3  C   ARG A   1       1.301   0.043   0.196  1.00 20.03           C  
ATOM      4  O   ARG A   1       1.786   0.253   1.307  1.00 20.03           O  
ATOM      5  CB  ARG A   1       0.711  -2.067  -0.984  1.00 20.03           C  
ATOM      6  CG  ARG A   1       1.994  -2.789  -0.571  1.00 20.03           C  
ATOM      7  CD  ARG A   1       2.361  -3.875  -1.530  1.00 20.03           C  
ATOM      8  NE  ARG A   1       3.608  -4.535  -1.154  1.00 20.03           N  
ATOM      9  CZ  ARG A   1       4.195  -5.530  -1.852  1.00 20.03           C  
ATOM     10  NH1 ARG A   1       3.645  -5.974  -2.962  1.00 20.03           N  
ATOM     11  NH2 ARG A   1       5.327  -6.059  -1.420  1.00 20.03           N  
ATOM     12 1H   ARG A   1      -1.115  -0.513  -1.440  1.00 20.03           H  
ATOM     13 2H   ARG A   1      -1.799  -0.879   0.014  1.00 20.03           H  
ATOM     14 3H   ARG A   1      -1.029   0.564  -0.191  1.00 20.03           H  
ATOM     15  HA  ARG A   1       0.050  -1.504   0.965  1.00 20.03           H  
ATOM     16 1HB  ARG A   1      -0.060  -2.823  -1.115  1.00 20.03           H  
ATOM     17 2HB  ARG A   1       0.886  -1.609  -1.955  1.00 20.03           H  
ATOM     18 1HG  ARG A   1       2.817  -2.074  -0.535  1.00 20.03           H  
ATOM     19 2HG  ARG A   1       1.858  -3.234   0.414  1.00 20.03           H  
ATOM     20 1HD  ARG A   1       1.571  -4.625  -1.552  1.00 20.03           H  
ATOM     21 2HD  ARG A   1       2.487  -3.451  -2.526  1.00 20.03           H  
ATOM     22  HE  ARG A   1       4.065  -4.224  -0.308  1.00 20.03           H  
ATOM     23 1HH1 ARG A   1       2.781  -5.571  -3.294  1.00 20.03           H  
ATOM     24 2HH1 ARG A   1       4.088  -6.719  -3.481  1.00 20.03           H  
ATOM     25 1HH2 ARG A   1       5.751  -5.720  -0.567  1.00 20.03           H  
ATOM     26 2HH2 ARG A   1       5.768  -6.803  -1.941  1.00 20.03           H  
ATOM     27  N   ARG A   2       1.678   0.717  -0.888  1.00 19.73           N  
ATOM     28  CA  ARG A   2       2.709   1.752  -0.814  1.00 19.73           C  
ATOM     29  C   ARG A   2       2.168   3.076  -0.288  1.00 19.73           C  
ATOM     30  O   ARG A   2       1.144   3.576  -0.761  1.00 19.73           O  
ATOM     31  CB  ARG A   2       3.333   1.986  -2.184  1.00 19.73           C  
ATOM     32  CG  ARG A   2       4.451   3.027  -2.214  1.00 19.73           C  
ATOM     33  CD  ARG A   2       5.085   3.129  -3.557  1.00 19.73           C  
ATOM     34  NE  ARG A   2       6.129   4.143  -3.584  1.00 19.73           N  
ATOM     35  CZ  ARG A   2       6.869   4.460  -4.667  1.00 19.73           C  
ATOM     36  NH1 ARG A   2       6.676   3.834  -5.806  1.00 19.73           N  
ATOM     37  NH2 ARG A   2       7.792   5.402  -4.581  1.00 19.73           N  
ATOM     38  H   ARG A   2       1.270   0.519  -1.788  1.00 19.73           H  
ATOM     39  HA  ARG A   2       3.491   1.406  -0.136  1.00 19.73           H  
ATOM     40 1HB  ARG A   2       3.745   1.050  -2.559  1.00 19.73           H  
ATOM     41 2HB  ARG A   2       2.565   2.309  -2.884  1.00 19.73           H  
ATOM     42 1HG  ARG A   2       4.043   4.007  -1.965  1.00 19.73           H  
ATOM     43 2HG  ARG A   2       5.219   2.761  -1.488  1.00 19.73           H  
ATOM     44 1HD  ARG A   2       5.531   2.171  -3.825  1.00 19.73           H  
ATOM     45 2HD  ARG A   2       4.329   3.397  -4.295  1.00 19.73           H  
ATOM     46  HE  ARG A   2       6.311   4.650  -2.727  1.00 19.73           H  
ATOM     47 1HH1 ARG A   2       5.974   3.112  -5.873  1.00 19.73           H  
ATOM     48 2HH1 ARG A   2       7.233   4.073  -6.614  1.00 19.73           H  
ATOM     49 1HH2 ARG A   2       7.943   5.885  -3.705  1.00 19.73           H  
ATOM     50 2HH2 ARG A   2       8.348   5.640  -5.389  1.00 19.73           H  
ATOM     51  N   SER A   3       2.886   3.684   0.655  1.00 20.03           N  
ATOM     52  CA  SER A   3       2.476   4.972   1.215  1.00 20.03           C  
ATOM     53  C   SER A   3       2.837   6.119   0.274  1.00 20.03           C  
ATOM     54  O   SER A   3       3.723   6.926   0.558  1.00 20.03           O  
ATOM     55  CB  SER A   3       3.122   5.195   2.569  1.00 20.03           C  
ATOM     56  OG  SER A   3       2.703   4.227   3.493  1.00 20.03           O  
ATOM     57  H   SER A   3       3.716   3.232   1.009  1.00 20.03           H  
ATOM     58  HA  SER A   3       1.392   4.961   1.345  1.00 20.03           H  
ATOM     59 1HB  SER A   3       4.205   5.161   2.468  1.00 20.03           H  
ATOM     60 2HB  SER A   3       2.859   6.186   2.934  1.00 20.03           H  
ATOM     61  HG  SER A   3       1.743   4.223   3.459  1.00 20.03           H  
ATOM     62  N   LYS A   4       2.105   6.188  -0.839  1.00 20.86           N  
ATOM     63  CA  LYS A   4       2.333   7.126  -1.946  1.00 20.86           C  
ATOM     64  C   LYS A   4       2.230   8.589  -1.523  1.00 20.86           C  
ATOM     65  O   LYS A   4       2.825   9.475  -2.147  1.00 20.86           O  
ATOM     66  CB  LYS A   4       1.356   6.837  -3.080  1.00 20.86           C  
ATOM     67  CG  LYS A   4       1.621   5.516  -3.793  1.00 20.86           C  
ATOM     68  CD  LYS A   4       0.615   5.270  -4.904  1.00 20.86           C  
ATOM     69  CE  LYS A   4       0.884   3.945  -5.601  1.00 20.86           C  
ATOM     70  NZ  LYS A   4      -0.105   3.674  -6.684  1.00 20.86           N  
ATOM     71  H   LYS A   4       1.390   5.466  -0.940  1.00 20.86           H  
ATOM     72  HA  LYS A   4       3.344   6.961  -2.321  1.00 20.86           H  
ATOM     73 1HB  LYS A   4       0.340   6.809  -2.687  1.00 20.86           H  
ATOM     74 2HB  LYS A   4       1.404   7.635  -3.817  1.00 20.86           H  
ATOM     75 1HG  LYS A   4       2.626   5.522  -4.214  1.00 20.86           H  
ATOM     76 2HG  LYS A   4       1.552   4.704  -3.073  1.00 20.86           H  
ATOM     77 1HD  LYS A   4      -0.392   5.252  -4.484  1.00 20.86           H  
ATOM     78 2HD  LYS A   4       0.671   6.077  -5.636  1.00 20.86           H  
ATOM     79 1HE  LYS A   4       1.885   3.968  -6.031  1.00 20.86           H  
ATOM     80 2HE  LYS A   4       0.834   3.141  -4.866  1.00 20.86           H  
ATOM     81 1HZ  LYS A   4       0.106   2.789  -7.122  1.00 20.86           H  
ATOM     82 2HZ  LYS A   4      -1.036   3.641  -6.290  1.00 20.86           H  
ATOM     83 3HZ  LYS A   4      -0.059   4.410  -7.374  1.00 20.86           H  
ATOM     84  N   ALA A   5       1.537   8.838  -0.416  1.00 22.06           N  
ATOM     85  CA  ALA A   5       1.386  10.178   0.133  1.00 22.06           C  
ATOM     86  C   ALA A   5       2.761  10.784   0.414  1.00 22.06           C  
ATOM     87  O   ALA A   5       2.932  12.007   0.384  1.00 22.06           O  
ATOM     88  CB  ALA A   5       0.572  10.135   1.411  1.00 22.06           C  
ATOM     89  H   ALA A   5       1.089   8.063   0.048  1.00 22.06           H  
ATOM     90  HA  ALA A   5       0.877  10.799  -0.604  1.00 22.06           H  
ATOM     91 1HB  ALA A   5       0.458  11.145   1.805  1.00 22.06           H  
ATOM     92 2HB  ALA A   5      -0.411   9.714   1.203  1.00 22.06           H  
ATOM     93 3HB  ALA A   5       1.086   9.516   2.143  1.00 22.06           H  
ATOM     94  N   ARG A   6       3.749   9.932   0.701  1.00 23.33           N  
ATOM     95  CA  ARG A   6       5.087  10.397   0.990  1.00 23.33           C  
ATOM     96  C   ARG A   6       5.693  11.095  -0.223  1.00 23.33           C  
ATOM     97  O   ARG A   6       6.500  12.003  -0.072  1.00 23.33           O  
ATOM     98  CB  ARG A   6       5.982   9.241   1.392  1.00 23.33           C  
ATOM     99  CG  ARG A   6       5.672   8.625   2.743  1.00 23.33           C  
ATOM    100  CD  ARG A   6       6.551   7.461   3.019  1.00 23.33           C  
ATOM    101  NE  ARG A   6       6.269   6.850   4.308  1.00 23.33           N  
ATOM    102  CZ  ARG A   6       6.859   5.728   4.768  1.00 23.33           C  
ATOM    103  NH1 ARG A   6       7.765   5.114   4.037  1.00 23.33           N  
ATOM    104  NH2 ARG A   6       6.532   5.246   5.953  1.00 23.33           N  
ATOM    105  H   ARG A   6       3.583   8.925   0.693  1.00 23.33           H  
ATOM    106  HA  ARG A   6       5.037  11.109   1.815  1.00 23.33           H  
ATOM    107 1HB  ARG A   6       5.903   8.451   0.644  1.00 23.33           H  
ATOM    108 2HB  ARG A   6       7.017   9.576   1.407  1.00 23.33           H  
ATOM    109 1HG  ARG A   6       5.815   9.368   3.525  1.00 23.33           H  
ATOM    110 2HG  ARG A   6       4.633   8.283   2.748  1.00 23.33           H  
ATOM    111 1HD  ARG A   6       6.395   6.709   2.244  1.00 23.33           H  
ATOM    112 2HD  ARG A   6       7.592   7.781   3.011  1.00 23.33           H  
ATOM    113  HE  ARG A   6       5.577   7.294   4.895  1.00 23.33           H  
ATOM    114 1HH1 ARG A   6       8.018   5.483   3.130  1.00 23.33           H  
ATOM    115 2HH1 ARG A   6       8.207   4.275   4.382  1.00 23.33           H  
ATOM    116 1HH2 ARG A   6       5.836   5.716   6.515  1.00 23.33           H  
ATOM    117 2HH2 ARG A   6       6.973   4.406   6.294  1.00 23.33           H  
ATOM    118  N   GLY A   7       5.330  10.657  -1.437  1.00 24.30           N  
ATOM    119  CA  GLY A   7       5.873  11.276  -2.638  1.00 24.30           C  
ATOM    120  C   GLY A   7       5.039  12.500  -2.985  1.00 24.30           C  
ATOM    121  O   GLY A   7       5.534  13.464  -3.571  1.00 24.30           O  
ATOM    122  H   GLY A   7       4.627   9.931  -1.534  1.00 24.30           H  
ATOM    123 1HA  GLY A   7       6.910  11.562  -2.473  1.00 24.30           H  
ATOM    124 2HA  GLY A   7       5.850  10.563  -3.460  1.00 24.30           H  
ATOM    125  N   GLY A   8       3.755  12.446  -2.614  1.00 24.31           N  
ATOM    126  CA  GLY A   8       2.825  13.544  -2.848  1.00 24.31           C  
ATOM    127  C   GLY A   8       3.221  14.803  -2.066  1.00 24.31           C  
ATOM    128  O   GLY A   8       3.075  15.925  -2.554  1.00 24.31           O  
ATOM    129  H   GLY A   8       3.416  11.591  -2.176  1.00 24.31           H  
ATOM    130 1HA  GLY A   8       2.789  13.770  -3.914  1.00 24.31           H  
ATOM    131 2HA  GLY A   8       1.825  13.231  -2.552  1.00 24.31           H  
ATOM    132  N   SER A   9       3.724  14.600  -0.847  1.00 23.37           N  
ATOM    133  CA  SER A   9       4.127  15.700   0.025  1.00 23.37           C  
ATOM    134  C   SER A   9       5.230  16.566  -0.552  1.00 23.37           C  
ATOM    135  O   SER A   9       6.238  16.087  -1.067  1.00 23.37           O  
ATOM    136  CB  SER A   9       4.604  15.186   1.368  1.00 23.37           C  
ATOM    137  OG  SER A   9       5.092  16.257   2.179  1.00 23.37           O  
ATOM    138  H   SER A   9       3.772  13.642  -0.499  1.00 23.37           H  
ATOM    139  HA  SER A   9       3.254  16.330   0.188  1.00 23.37           H  
ATOM    140 1HB  SER A   9       3.776  14.688   1.871  1.00 23.37           H  
ATOM    141 2HB  SER A   9       5.391  14.440   1.219  1.00 23.37           H  
ATOM    142  HG  SER A   9       5.097  15.911   3.081  1.00 23.37           H  
ATOM    143  N   ARG A  10       5.102  17.870  -0.323  1.00 21.81           N  
ATOM    144  CA  ARG A  10       6.102  18.840  -0.758  1.00 21.81           C  
ATOM    145  C   ARG A  10       7.443  18.596  -0.074  1.00 21.81           C  
ATOM    146  O   ARG A  10       8.491  18.992  -0.588  1.00 21.81           O  
ATOM    147  CB  ARG A  10       5.650  20.260  -0.457  1.00 21.81           C  
ATOM    148  CG  ARG A  10       4.489  20.764  -1.302  1.00 21.81           C  
ATOM    149  CD  ARG A  10       4.092  22.149  -0.917  1.00 21.81           C  
ATOM    150  NE  ARG A  10       2.984  22.646  -1.719  1.00 21.81           N  
ATOM    151  CZ  ARG A  10       2.342  23.811  -1.500  1.00 21.81           C  
ATOM    152  NH1 ARG A  10       2.705  24.587  -0.500  1.00 21.81           N  
ATOM    153  NH2 ARG A  10       1.347  24.175  -2.289  1.00 21.81           N  
ATOM    154  H   ARG A  10       4.264  18.198   0.131  1.00 21.81           H  
ATOM    155  HA  ARG A  10       6.235  18.739  -1.834  1.00 21.81           H  
ATOM    156 1HB  ARG A  10       5.354  20.330   0.588  1.00 21.81           H  
ATOM    157 2HB  ARG A  10       6.487  20.944  -0.605  1.00 21.81           H  
ATOM    158 1HG  ARG A  10       4.778  20.766  -2.354  1.00 21.81           H  
ATOM    159 2HG  ARG A  10       3.629  20.107  -1.164  1.00 21.81           H  
ATOM    160 1HD  ARG A  10       3.787  22.160   0.129  1.00 21.81           H  
ATOM    161 2HD  ARG A  10       4.939  22.820  -1.054  1.00 21.81           H  
ATOM    162  HE  ARG A  10       2.675  22.078  -2.497  1.00 21.81           H  
ATOM    163 1HH1 ARG A  10       3.466  24.308   0.105  1.00 21.81           H  
ATOM    164 2HH1 ARG A  10       2.225  25.459  -0.337  1.00 21.81           H  
ATOM    165 1HH2 ARG A  10       1.069  23.581  -3.057  1.00 21.81           H  
ATOM    166 2HH2 ARG A  10       0.867  25.048  -2.125  1.00 21.81           H  
ATOM    167  N   GLY A  11       7.424  17.936   1.087  1.00 19.83           N  
ATOM    168  CA  GLY A  11       8.641  17.665   1.840  1.00 19.83           C  
ATOM    169  C   GLY A  11       9.614  16.768   1.069  1.00 19.83           C  
ATOM    170  O   GLY A  11      10.812  16.751   1.356  1.00 19.83           O  
ATOM    171  H   GLY A  11       6.540  17.574   1.449  1.00 19.83           H  
ATOM    172 1HA  GLY A  11       9.130  18.607   2.090  1.00 19.83           H  
ATOM    173 2HA  GLY A  11       8.378  17.184   2.782  1.00 19.83           H  
ATOM    174  N   SER A  12       9.103  16.037   0.076  1.00 18.03           N  
ATOM    175  CA  SER A  12       9.910  15.143  -0.733  1.00 18.03           C  
ATOM    176  C   SER A  12      10.442  15.820  -1.991  1.00 18.03           C  
ATOM    177  O   SER A  12      11.120  15.186  -2.800  1.00 18.03           O  
ATOM    178  CB  SER A  12       9.112  13.910  -1.058  1.00 18.03           C  
ATOM    179  OG  SER A  12       8.838  13.206   0.118  1.00 18.03           O  
ATOM    180  H   SER A  12       8.106  16.096  -0.145  1.00 18.03           H  
ATOM    181  HA  SER A  12      10.768  14.832  -0.137  1.00 18.03           H  
ATOM    182 1HB  SER A  12       8.169  14.208  -1.532  1.00 18.03           H  
ATOM    183 2HB  SER A  12       9.651  13.278  -1.759  1.00 18.03           H  
ATOM    184  HG  SER A  12       8.007  12.729  -0.046  1.00 18.03           H  
ATOM    185  N   LYS A  13      10.132  17.109  -2.172  1.00 16.80           N  
ATOM    186  CA  LYS A  13      10.615  17.872  -3.320  1.00 16.80           C  
ATOM    187  C   LYS A  13      12.145  17.882  -3.378  1.00 16.80           C  
ATOM    188  O   LYS A  13      12.738  17.909  -4.454  1.00 16.80           O  
ATOM    189  CB  LYS A  13      10.082  19.305  -3.277  1.00 16.80           C  
ATOM    190  CG  LYS A  13      10.476  20.166  -4.478  1.00 16.80           C  
ATOM    191  CD  LYS A  13       9.821  21.550  -4.416  1.00 16.80           C  
ATOM    192  CE  LYS A  13      10.233  22.416  -5.601  1.00 16.80           C  
ATOM    193  NZ  LYS A  13       9.591  23.762  -5.555  1.00 16.80           N  
ATOM    194  H   LYS A  13       9.555  17.595  -1.487  1.00 16.80           H  
ATOM    195  HA  LYS A  13      10.252  17.394  -4.230  1.00 16.80           H  
ATOM    196 1HB  LYS A  13       8.993  19.282  -3.219  1.00 16.80           H  
ATOM    197 2HB  LYS A  13      10.440  19.798  -2.372  1.00 16.80           H  
ATOM    198 1HG  LYS A  13      11.560  20.283  -4.492  1.00 16.80           H  
ATOM    199 2HG  LYS A  13      10.171  19.669  -5.396  1.00 16.80           H  
ATOM    200 1HD  LYS A  13       8.734  21.438  -4.417  1.00 16.80           H  
ATOM    201 2HD  LYS A  13      10.114  22.047  -3.491  1.00 16.80           H  
ATOM    202 1HE  LYS A  13      11.315  22.540  -5.591  1.00 16.80           H  
ATOM    203 2HE  LYS A  13       9.942  21.918  -6.525  1.00 16.80           H  
ATOM    204 1HZ  LYS A  13       9.888  24.304  -6.355  1.00 16.80           H  
ATOM    205 2HZ  LYS A  13       8.586  23.657  -5.575  1.00 16.80           H  
ATOM    206 3HZ  LYS A  13       9.862  24.239  -4.708  1.00 16.80           H  
ATOM    207  N   MET A  14      12.777  17.921  -2.201  1.00 16.37           N  
ATOM    208  CA  MET A  14      14.232  17.965  -2.052  1.00 16.37           C  
ATOM    209  C   MET A  14      14.888  19.155  -2.750  1.00 16.37           C  
ATOM    210  O   MET A  14      16.018  19.053  -3.235  1.00 16.37           O  
ATOM    211  CB  MET A  14      14.848  16.660  -2.566  1.00 16.37           C  
ATOM    212  CG  MET A  14      14.438  15.415  -1.795  1.00 16.37           C  
ATOM    213  SD  MET A  14      14.979  15.449  -0.093  1.00 16.37           S  
ATOM    214  CE  MET A  14      16.727  15.166  -0.341  1.00 16.37           C  
ATOM    215  H   MET A  14      12.208  17.891  -1.366  1.00 16.37           H  
ATOM    216  HA  MET A  14      14.452  18.051  -0.988  1.00 16.37           H  
ATOM    217 1HB  MET A  14      14.593  16.506  -3.610  1.00 16.37           H  
ATOM    218 2HB  MET A  14      15.931  16.730  -2.510  1.00 16.37           H  
ATOM    219 1HG  MET A  14      13.365  15.317  -1.808  1.00 16.37           H  
ATOM    220 2HG  MET A  14      14.865  14.536  -2.272  1.00 16.37           H  
ATOM    221 1HE  MET A  14      17.240  15.163   0.621  1.00 16.37           H  
ATOM    222 2HE  MET A  14      16.873  14.204  -0.834  1.00 16.37           H  
ATOM    223 3HE  MET A  14      17.127  15.948  -0.965  1.00 16.37           H  
ATOM    224  N   GLY A  15      14.215  20.312  -2.746  1.00 16.77           N  
ATOM    225  CA  GLY A  15      14.786  21.509  -3.367  1.00 16.77           C  
ATOM    226  C   GLY A  15      16.118  21.888  -2.718  1.00 16.77           C  
ATOM    227  O   GLY A  15      17.038  22.353  -3.389  1.00 16.77           O  
ATOM    228  H   GLY A  15      13.295  20.342  -2.337  1.00 16.77           H  
ATOM    229 1HA  GLY A  15      14.932  21.330  -4.431  1.00 16.77           H  
ATOM    230 2HA  GLY A  15      14.082  22.335  -3.274  1.00 16.77           H  
ATOM    231  N   ARG A  16      16.205  21.691  -1.400  1.00 17.97           N  
ATOM    232  CA  ARG A  16      17.416  21.944  -0.626  1.00 17.97           C  
ATOM    233  C   ARG A  16      18.066  23.314  -0.846  1.00 17.97           C  
ATOM    234  O   ARG A  16      19.291  23.426  -0.913  1.00 17.97           O  
ATOM    235  CB  ARG A  16      18.411  20.831  -0.906  1.00 17.97           C  
ATOM    236  CG  ARG A  16      17.997  19.470  -0.361  1.00 17.97           C  
ATOM    237  CD  ARG A  16      18.856  18.384  -0.870  1.00 17.97           C  
ATOM    238  NE  ARG A  16      18.509  18.030  -2.249  1.00 17.97           N  
ATOM    239  CZ  ARG A  16      19.244  17.239  -3.052  1.00 17.97           C  
ATOM    240  NH1 ARG A  16      20.379  16.720  -2.619  1.00 17.97           N  
ATOM    241  NH2 ARG A  16      18.825  16.986  -4.279  1.00 17.97           N  
ATOM    242  H   ARG A  16      15.399  21.314  -0.928  1.00 17.97           H  
ATOM    243  HA  ARG A  16      17.146  21.875   0.428  1.00 17.97           H  
ATOM    244 1HB  ARG A  16      18.560  20.721  -1.982  1.00 17.97           H  
ATOM    245 2HB  ARG A  16      19.372  21.084  -0.469  1.00 17.97           H  
ATOM    246 1HG  ARG A  16      18.065  19.479   0.725  1.00 17.97           H  
ATOM    247 2HG  ARG A  16      16.973  19.255  -0.657  1.00 17.97           H  
ATOM    248 1HD  ARG A  16      19.893  18.714  -0.857  1.00 17.97           H  
ATOM    249 2HD  ARG A  16      18.750  17.501  -0.247  1.00 17.97           H  
ATOM    250  HE  ARG A  16      17.622  18.403  -2.634  1.00 17.97           H  
ATOM    251 1HH1 ARG A  16      20.699  16.917  -1.682  1.00 17.97           H  
ATOM    252 2HH1 ARG A  16      20.928  16.128  -3.227  1.00 17.97           H  
ATOM    253 1HH2 ARG A  16      17.954  17.394  -4.613  1.00 17.97           H  
ATOM    254 2HH2 ARG A  16      19.370  16.395  -4.887  1.00 17.97           H  
ATOM    255  N   LYS A  17      17.262  24.380  -0.857  1.00 19.76           N  
ATOM    256  CA  LYS A  17      17.788  25.740  -1.036  1.00 19.76           C  
ATOM    257  C   LYS A  17      18.765  26.146   0.076  1.00 19.76           C  
ATOM    258  O   LYS A  17      19.661  26.967  -0.125  1.00 19.76           O  
ATOM    259  CB  LYS A  17      16.632  26.748  -1.073  1.00 19.76           C  
ATOM    260  CG  LYS A  17      15.909  26.937   0.284  1.00 19.76           C  
ATOM    261  CD  LYS A  17      14.758  27.928   0.200  1.00 19.76           C  
ATOM    262  CE  LYS A  17      13.994  28.028   1.539  1.00 19.76           C  
ATOM    263  NZ  LYS A  17      14.823  28.618   2.657  1.00 19.76           N  
ATOM    264  H   LYS A  17      16.266  24.240  -0.785  1.00 19.76           H  
ATOM    265  HA  LYS A  17      18.326  25.775  -1.983  1.00 19.76           H  
ATOM    266 1HB  LYS A  17      17.009  27.721  -1.384  1.00 19.76           H  
ATOM    267 2HB  LYS A  17      15.895  26.428  -1.809  1.00 19.76           H  
ATOM    268 1HG  LYS A  17      15.541  25.980   0.654  1.00 19.76           H  
ATOM    269 2HG  LYS A  17      16.616  27.332   1.008  1.00 19.76           H  
ATOM    270 1HD  LYS A  17      15.150  28.912  -0.056  1.00 19.76           H  
ATOM    271 2HD  LYS A  17      14.067  27.616  -0.581  1.00 19.76           H  
ATOM    272 1HE  LYS A  17      13.117  28.654   1.389  1.00 19.76           H  
ATOM    273 2HE  LYS A  17      13.671  27.031   1.836  1.00 19.76           H  
ATOM    274 1HZ  LYS A  17      14.272  28.658   3.495  1.00 19.76           H  
ATOM    275 2HZ  LYS A  17      15.667  28.042   2.859  1.00 19.76           H  
ATOM    276 3HZ  LYS A  17      15.120  29.542   2.410  1.00 19.76           H  
ATOM    277  N   ASP A  18      18.637  25.497   1.226  1.00 21.74           N  
ATOM    278  CA  ASP A  18      19.422  25.810   2.403  1.00 21.74           C  
ATOM    279  C   ASP A  18      20.798  25.158   2.343  1.00 21.74           C  
ATOM    280  O   ASP A  18      21.649  25.403   3.196  1.00 21.74           O  
ATOM    281  CB  ASP A  18      18.659  25.342   3.641  1.00 21.74           C  
ATOM    282  CG  ASP A  18      17.331  26.122   3.847  1.00 21.74           C  
ATOM    283  OD1 ASP A  18      17.210  27.245   3.379  1.00 21.74           O  
ATOM    284  OD2 ASP A  18      16.446  25.575   4.444  1.00 21.74           O  
ATOM    285  H   ASP A  18      17.920  24.795   1.297  1.00 21.74           H  
ATOM    286  HA  ASP A  18      19.558  26.890   2.456  1.00 21.74           H  
ATOM    287 1HB  ASP A  18      18.434  24.278   3.554  1.00 21.74           H  
ATOM    288 2HB  ASP A  18      19.284  25.473   4.526  1.00 21.74           H  
ATOM    289  N   SER A  19      21.020  24.317   1.326  1.00 23.33           N  
ATOM    290  CA  SER A  19      22.300  23.659   1.152  1.00 23.33           C  
ATOM    291  C   SER A  19      23.297  24.577   0.437  1.00 23.33           C  
ATOM    292  O   SER A  19      24.463  24.209   0.254  1.00 23.33           O  
ATOM    293  CB  SER A  19      22.163  22.355   0.390  1.00 23.33           C  
ATOM    294  OG  SER A  19      21.812  22.564  -0.954  1.00 23.33           O  
ATOM    295  H   SER A  19      20.296  24.135   0.631  1.00 23.33           H  
ATOM    296  HA  SER A  19      22.702  23.430   2.141  1.00 23.33           H  
ATOM    297 1HB  SER A  19      23.100  21.805   0.440  1.00 23.33           H  
ATOM    298 2HB  SER A  19      21.401  21.743   0.869  1.00 23.33           H  
ATOM    299  HG  SER A  19      20.970  23.071  -0.943  1.00 23.33           H  
ATOM    300  N   LYS A  20      22.842  25.751  -0.021  1.00 24.30           N  
ATOM    301  CA  LYS A  20      23.730  26.657  -0.737  1.00 24.30           C  
ATOM    302  C   LYS A  20      24.704  27.388   0.194  1.00 24.30           C  
ATOM    303  O   LYS A  20      24.321  27.933   1.237  1.00 24.30           O  
ATOM    304  CB  LYS A  20      22.902  27.682  -1.506  1.00 24.30           C  
ATOM    305  CG  LYS A  20      22.067  27.104  -2.650  1.00 24.30           C  
ATOM    306  CD  LYS A  20      21.278  28.198  -3.360  1.00 24.30           C  
ATOM    307  CE  LYS A  20      20.437  27.641  -4.499  1.00 24.30           C  
ATOM    308  NZ  LYS A  20      19.651  28.713  -5.182  1.00 24.30           N  
ATOM    309  H   LYS A  20      21.867  26.027   0.120  1.00 24.30           H  
ATOM    310  HA  LYS A  20      24.315  26.070  -1.446  1.00 24.30           H  
ATOM    311 1HB  LYS A  20      22.213  28.177  -0.814  1.00 24.30           H  
ATOM    312 2HB  LYS A  20      23.558  28.446  -1.917  1.00 24.30           H  
ATOM    313 1HG  LYS A  20      22.720  26.603  -3.365  1.00 24.30           H  
ATOM    314 2HG  LYS A  20      21.365  26.370  -2.246  1.00 24.30           H  
ATOM    315 1HD  LYS A  20      20.614  28.679  -2.636  1.00 24.30           H  
ATOM    316 2HD  LYS A  20      21.962  28.949  -3.755  1.00 24.30           H  
ATOM    317 1HE  LYS A  20      21.091  27.164  -5.227  1.00 24.30           H  
ATOM    318 2HE  LYS A  20      19.746  26.896  -4.100  1.00 24.30           H  
ATOM    319 1HZ  LYS A  20      19.104  28.310  -5.930  1.00 24.30           H  
ATOM    320 2HZ  LYS A  20      19.035  29.153  -4.512  1.00 24.30           H  
ATOM    321 3HZ  LYS A  20      20.282  29.404  -5.563  1.00 24.30           H  
ATOM    322  N   GLY A  21      25.960  27.510  -0.253  1.00 24.31           N  
ATOM    323  CA  GLY A  21      26.983  28.245   0.500  1.00 24.31           C  
ATOM    324  C   GLY A  21      26.579  29.697   0.727  1.00 24.31           C  
ATOM    325  O   GLY A  21      26.914  30.300   1.750  1.00 24.31           O  
ATOM    326  H   GLY A  21      26.216  27.053  -1.117  1.00 24.31           H  
ATOM    327 1HA  GLY A  21      27.147  27.759   1.459  1.00 24.31           H  
ATOM    328 2HA  GLY A  21      27.927  28.208  -0.044  1.00 24.31           H  
ATOM    329  N   GLY A  22      25.833  30.243  -0.234  1.00 23.37           N  
ATOM    330  CA  GLY A  22      25.341  31.612  -0.187  1.00 23.37           C  
ATOM    331  C   GLY A  22      24.462  31.870   1.035  1.00 23.37           C  
ATOM    332  O   GLY A  22      24.369  33.007   1.502  1.00 23.37           O  
ATOM    333  H   GLY A  22      25.606  29.674  -1.033  1.00 23.37           H  
ATOM    334 1HA  GLY A  22      26.187  32.298  -0.180  1.00 23.37           H  
ATOM    335 2HA  GLY A  22      24.773  31.821  -1.093  1.00 23.37           H  
ATOM    336  N   SER A  23      23.784  30.829   1.534  1.00 22.14           N  
ATOM    337  CA  SER A  23      22.948  30.997   2.705  1.00 22.14           C  
ATOM    338  C   SER A  23      23.760  30.737   3.968  1.00 22.14           C  
ATOM    339  O   SER A  23      23.670  31.486   4.940  1.00 22.14           O  
ATOM    340  CB  SER A  23      21.755  30.066   2.640  1.00 22.14           C  
ATOM    341  OG  SER A  23      20.921  30.401   1.561  1.00 22.14           O  
ATOM    342  H   SER A  23      23.896  29.899   1.142  1.00 22.14           H  
ATOM    343  HA  SER A  23      22.587  32.022   2.733  1.00 22.14           H  
ATOM    344 1HB  SER A  23      22.106  29.034   2.526  1.00 22.14           H  
ATOM    345 2HB  SER A  23      21.194  30.120   3.569  1.00 22.14           H  
ATOM    346  HG  SER A  23      20.193  29.770   1.583  1.00 22.14           H  
ATOM    347  N   ARG A  24      24.618  29.711   3.933  1.00 20.97           N  
ATOM    348  CA  ARG A  24      25.386  29.357   5.130  1.00 20.97           C  
ATOM    349  C   ARG A  24      26.321  30.476   5.576  1.00 20.97           C  
ATOM    350  O   ARG A  24      26.498  30.710   6.773  1.00 20.97           O  
ATOM    351  CB  ARG A  24      26.226  28.111   4.907  1.00 20.97           C  
ATOM    352  CG  ARG A  24      25.449  26.817   4.808  1.00 20.97           C  
ATOM    353  CD  ARG A  24      26.341  25.625   4.919  1.00 20.97           C  
ATOM    354  NE  ARG A  24      27.312  25.557   3.842  1.00 20.97           N  
ATOM    355  CZ  ARG A  24      27.053  24.998   2.660  1.00 20.97           C  
ATOM    356  NH1 ARG A  24      25.877  24.509   2.458  1.00 20.97           N  
ATOM    357  NH2 ARG A  24      27.962  24.944   1.706  1.00 20.97           N  
ATOM    358  H   ARG A  24      24.681  29.143   3.087  1.00 20.97           H  
ATOM    359  HA  ARG A  24      24.683  29.157   5.935  1.00 20.97           H  
ATOM    360 1HB  ARG A  24      26.790  28.227   3.983  1.00 20.97           H  
ATOM    361 2HB  ARG A  24      26.945  28.009   5.719  1.00 20.97           H  
ATOM    362 1HG  ARG A  24      24.704  26.777   5.603  1.00 20.97           H  
ATOM    363 2HG  ARG A  24      24.941  26.784   3.836  1.00 20.97           H  
ATOM    364 1HD  ARG A  24      26.882  25.661   5.864  1.00 20.97           H  
ATOM    365 2HD  ARG A  24      25.733  24.722   4.883  1.00 20.97           H  
ATOM    366  HE  ARG A  24      28.231  25.946   4.000  1.00 20.97           H  
ATOM    367 1HH1 ARG A  24      25.180  24.557   3.185  1.00 20.97           H  
ATOM    368 2HH1 ARG A  24      25.642  24.109   1.551  1.00 20.97           H  
ATOM    369 1HH2 ARG A  24      28.883  25.323   1.862  1.00 20.97           H  
ATOM    370 2HH2 ARG A  24      27.727  24.515   0.822  1.00 20.97           H  
ATOM    371  N   GLY A  25      26.911  31.171   4.613  1.00 20.16           N  
ATOM    372  CA  GLY A  25      27.841  32.254   4.890  1.00 20.16           C  
ATOM    373  C   GLY A  25      27.167  33.625   4.964  1.00 20.16           C  
ATOM    374  O   GLY A  25      27.855  34.648   4.963  1.00 20.16           O  
ATOM    375  H   GLY A  25      26.736  30.922   3.636  1.00 20.16           H  
ATOM    376 1HA  GLY A  25      28.354  32.052   5.830  1.00 20.16           H  
ATOM    377 2HA  GLY A  25      28.603  32.269   4.112  1.00 20.16           H  
ATOM    378  N   ARG A  26      25.834  33.666   4.979  1.00 19.87           N  
ATOM    379  CA  ARG A  26      25.126  34.934   4.950  1.00 19.87           C  
ATOM    380  C   ARG A  26      25.341  35.716   6.262  1.00 19.87           C  
ATOM    381  O   ARG A  26      25.131  35.162   7.339  1.00 19.87           O  
ATOM    382  CB  ARG A  26      23.647  34.660   4.718  1.00 19.87           C  
ATOM    383  CG  ARG A  26      22.757  35.857   4.510  1.00 19.87           C  
ATOM    384  CD  ARG A  26      21.382  35.418   4.155  1.00 19.87           C  
ATOM    385  NE  ARG A  26      20.473  36.536   3.942  1.00 19.87           N  
ATOM    386  CZ  ARG A  26      19.199  36.406   3.514  1.00 19.87           C  
ATOM    387  NH1 ARG A  26      18.712  35.212   3.261  1.00 19.87           N  
ATOM    388  NH2 ARG A  26      18.438  37.475   3.349  1.00 19.87           N  
ATOM    389  H   ARG A  26      25.284  32.807   5.002  1.00 19.87           H  
ATOM    390  HA  ARG A  26      25.475  35.475   4.086  1.00 19.87           H  
ATOM    391 1HB  ARG A  26      23.544  34.033   3.834  1.00 19.87           H  
ATOM    392 2HB  ARG A  26      23.250  34.094   5.559  1.00 19.87           H  
ATOM    393 1HG  ARG A  26      22.703  36.440   5.417  1.00 19.87           H  
ATOM    394 2HG  ARG A  26      23.149  36.469   3.698  1.00 19.87           H  
ATOM    395 1HD  ARG A  26      21.416  34.824   3.238  1.00 19.87           H  
ATOM    396 2HD  ARG A  26      20.984  34.807   4.964  1.00 19.87           H  
ATOM    397  HE  ARG A  26      20.816  37.469   4.128  1.00 19.87           H  
ATOM    398 1HH1 ARG A  26      19.291  34.395   3.386  1.00 19.87           H  
ATOM    399 2HH1 ARG A  26      17.760  35.113   2.941  1.00 19.87           H  
ATOM    400 1HH2 ARG A  26      18.806  38.395   3.542  1.00 19.87           H  
ATOM    401 2HH2 ARG A  26      17.486  37.371   3.028  1.00 19.87           H  
ATOM    402  N   PRO A  27      25.748  37.008   6.214  1.00 20.16           N  
ATOM    403  CA  PRO A  27      25.951  37.903   7.356  1.00 20.16           C  
ATOM    404  C   PRO A  27      24.738  38.119   8.254  1.00 20.16           C  
ATOM    405  O   PRO A  27      24.871  38.485   9.429  1.00 20.16           O  
ATOM    406  CB  PRO A  27      26.297  39.229   6.675  1.00 20.16           C  
ATOM    407  CG  PRO A  27      26.884  38.854   5.349  1.00 20.16           C  
ATOM    408  CD  PRO A  27      26.137  37.620   4.917  1.00 20.16           C  
ATOM    409  HA  PRO A  27      26.805  37.536   7.948  1.00 20.16           H  
ATOM    410 1HB  PRO A  27      25.387  39.851   6.590  1.00 20.16           H  
ATOM    411 2HB  PRO A  27      26.994  39.800   7.305  1.00 20.16           H  
ATOM    412 1HG  PRO A  27      26.777  39.692   4.643  1.00 20.16           H  
ATOM    413 2HG  PRO A  27      27.963  38.670   5.458  1.00 20.16           H  
ATOM    414 1HD  PRO A  27      25.259  37.876   4.308  1.00 20.16           H  
ATOM    415 2HD  PRO A  27      26.874  36.998   4.383  1.00 20.16           H  
ATOM    416  N   GLY A  28      23.547  37.906   7.717  1.00 20.97           N  
ATOM    417  CA  GLY A  28      22.354  38.165   8.492  1.00 20.97           C  
ATOM    418  C   GLY A  28      22.359  39.646   8.853  1.00 20.97           C  
ATOM    419  O   GLY A  28      22.490  40.503   7.972  1.00 20.97           O  
ATOM    420  H   GLY A  28      23.468  37.580   6.771  1.00 20.97           H  
ATOM    421 1HA  GLY A  28      21.465  37.919   7.910  1.00 20.97           H  
ATOM    422 2HA  GLY A  28      22.350  37.552   9.394  1.00 20.97           H  
ATOM    423  N   SER A  29      22.208  39.947  10.138  1.00 22.14           N  
ATOM    424  CA  SER A  29      22.187  41.326  10.611  1.00 22.14           C  
ATOM    425  C   SER A  29      23.571  41.942  10.888  1.00 22.14           C  
ATOM    426  O   SER A  29      23.652  43.128  11.216  1.00 22.14           O  
ATOM    427  CB  SER A  29      21.347  41.418  11.868  1.00 22.14           C  
ATOM    428  OG  SER A  29      21.944  40.714  12.919  1.00 22.14           O  
ATOM    429  H   SER A  29      22.114  39.196  10.808  1.00 22.14           H  
ATOM    430  HA  SER A  29      21.709  41.931   9.841  1.00 22.14           H  
ATOM    431 1HB  SER A  29      21.234  42.465  12.148  1.00 22.14           H  
ATOM    432 2HB  SER A  29      20.351  41.021  11.676  1.00 22.14           H  
ATOM    433  HG  SER A  29      22.857  41.023  12.953  1.00 22.14           H  
ATOM    434  N   GLY A  30      24.647  41.145  10.833  1.00 23.37           N  
ATOM    435  CA  GLY A  30      25.968  41.673  11.177  1.00 23.37           C  
ATOM    436  C   GLY A  30      26.772  42.133   9.964  1.00 23.37           C  
ATOM    437  O   GLY A  30      26.317  42.018   8.832  1.00 23.37           O  
ATOM    438  H   GLY A  30      24.561  40.177  10.516  1.00 23.37           H  
ATOM    439 1HA  GLY A  30      25.854  42.503  11.872  1.00 23.37           H  
ATOM    440 2HA  GLY A  30      26.527  40.900  11.703  1.00 23.37           H  
ATOM    441  N   SER A  31      27.993  42.623  10.219  1.00 24.31           N  
ATOM    442  CA  SER A  31      28.911  43.116   9.180  1.00 24.31           C  
ATOM    443  C   SER A  31      28.275  44.145   8.232  1.00 24.31           C  
ATOM    444  O   SER A  31      28.473  44.080   7.016  1.00 24.31           O  
ATOM    445  CB  SER A  31      29.469  41.956   8.380  1.00 24.31           C  
ATOM    446  OG  SER A  31      30.184  41.070   9.203  1.00 24.31           O  
ATOM    447  H   SER A  31      28.294  42.667  11.181  1.00 24.31           H  
ATOM    448  HA  SER A  31      29.748  43.605   9.683  1.00 24.31           H  
ATOM    449 1HB  SER A  31      28.660  41.427   7.885  1.00 24.31           H  
ATOM    450 2HB  SER A  31      30.127  42.339   7.600  1.00 24.31           H  
ATOM    451  HG  SER A  31      30.549  40.402   8.616  1.00 24.31           H  
ATOM    452  N   ARG A  32      27.544  45.112   8.796  1.00 24.67           N  
ATOM    453  CA  ARG A  32      26.886  46.171   8.028  1.00 24.67           C  
ATOM    454  C   ARG A  32      27.202  47.568   8.592  1.00 24.67           C  
ATOM    455  O   ARG A  32      26.371  48.125   9.308  1.00 24.67           O  
ATOM    456  CB  ARG A  32      25.372  45.958   8.037  1.00 24.67           C  
ATOM    457  CG  ARG A  32      24.914  44.680   7.345  1.00 24.67           C  
ATOM    458  CD  ARG A  32      23.445  44.444   7.420  1.00 24.67           C  
ATOM    459  NE  ARG A  32      23.099  43.114   6.905  1.00 24.67           N  
ATOM    460  CZ  ARG A  32      22.911  42.795   5.615  1.00 24.67           C  
ATOM    461  NH1 ARG A  32      23.028  43.697   4.666  1.00 24.67           N  
ATOM    462  NH2 ARG A  32      22.609  41.546   5.326  1.00 24.67           N  
ATOM    463  H   ARG A  32      27.427  45.089   9.798  1.00 24.67           H  
ATOM    464  HA  ARG A  32      27.223  46.110   6.992  1.00 24.67           H  
ATOM    465 1HB  ARG A  32      25.019  45.912   9.068  1.00 24.67           H  
ATOM    466 2HB  ARG A  32      24.876  46.799   7.555  1.00 24.67           H  
ATOM    467 1HG  ARG A  32      25.202  44.716   6.293  1.00 24.67           H  
ATOM    468 2HG  ARG A  32      25.380  43.852   7.798  1.00 24.67           H  
ATOM    469 1HD  ARG A  32      23.125  44.497   8.462  1.00 24.67           H  
ATOM    470 2HD  ARG A  32      22.915  45.189   6.833  1.00 24.67           H  
ATOM    471  HE  ARG A  32      22.981  42.338   7.577  1.00 24.67           H  
ATOM    472 1HH1 ARG A  32      23.260  44.649   4.903  1.00 24.67           H  
ATOM    473 2HH1 ARG A  32      22.884  43.435   3.702  1.00 24.67           H  
ATOM    474 1HH2 ARG A  32      22.529  40.879   6.110  1.00 24.67           H  
ATOM    475 2HH2 ARG A  32      22.462  41.259   4.374  1.00 24.67           H  
ATOM    476  N   PRO A  33      28.387  48.155   8.303  1.00 24.67           N  
ATOM    477  CA  PRO A  33      28.883  49.432   8.823  1.00 24.67           C  
ATOM    478  C   PRO A  33      27.988  50.643   8.536  1.00 24.67           C  
ATOM    479  O   PRO A  33      28.068  51.654   9.238  1.00 24.67           O  
ATOM    480  CB  PRO A  33      30.208  49.606   8.063  1.00 24.67           C  
ATOM    481  CG  PRO A  33      30.630  48.214   7.689  1.00 24.67           C  
ATOM    482  CD  PRO A  33      29.342  47.496   7.381  1.00 24.67           C  
ATOM    483  HA  PRO A  33      29.063  49.335   9.903  1.00 24.67           H  
ATOM    484 1HB  PRO A  33      30.047  50.257   7.186  1.00 24.67           H  
ATOM    485 2HB  PRO A  33      30.941  50.118   8.705  1.00 24.67           H  
ATOM    486 1HG  PRO A  33      31.315  48.250   6.827  1.00 24.67           H  
ATOM    487 2HG  PRO A  33      31.190  47.747   8.515  1.00 24.67           H  
ATOM    488 1HD  PRO A  33      29.045  47.655   6.334  1.00 24.67           H  
ATOM    489 2HD  PRO A  33      29.498  46.460   7.609  1.00 24.67           H  
ATOM    490  N   GLY A  34      27.145  50.556   7.510  1.00 24.67           N  
ATOM    491  CA  GLY A  34      26.284  51.674   7.156  1.00 24.67           C  
ATOM    492  C   GLY A  34      27.095  52.791   6.505  1.00 24.67           C  
ATOM    493  O   GLY A  34      28.148  52.540   5.916  1.00 24.67           O  
ATOM    494  H   GLY A  34      27.099  49.712   6.965  1.00 24.67           H  
ATOM    495 1HA  GLY A  34      25.507  51.335   6.472  1.00 24.67           H  
ATOM    496 2HA  GLY A  34      25.785  52.049   8.048  1.00 24.67           H  
ATOM    497  N   GLY A  35      26.576  54.013   6.565  1.00 24.67           N  
ATOM    498  CA  GLY A  35      27.222  55.157   5.929  1.00 24.67           C  
ATOM    499  C   GLY A  35      26.293  56.366   5.891  1.00 24.67           C  
ATOM    500  O   GLY A  35      25.140  56.285   6.309  1.00 24.67           O  
ATOM    501  H   GLY A  35      25.714  54.157   7.071  1.00 24.67           H  
ATOM    502 1HA  GLY A  35      28.132  55.407   6.475  1.00 24.67           H  
ATOM    503 2HA  GLY A  35      27.519  54.888   4.915  1.00 24.67           H  
ATOM    504  N   GLY A  36      26.805  57.496   5.398  1.00 24.67           N  
ATOM    505  CA  GLY A  36      26.023  58.736   5.301  1.00 24.67           C  
ATOM    506  C   GLY A  36      25.993  59.564   6.593  1.00 24.67           C  
ATOM    507  O   GLY A  36      25.379  60.634   6.645  1.00 24.67           O  
ATOM    508  H   GLY A  36      27.760  57.495   5.067  1.00 24.67           H  
ATOM    509 1HA  GLY A  36      26.429  59.347   4.493  1.00 24.67           H  
ATOM    510 2HA  GLY A  36      25.002  58.487   5.013  1.00 24.67           H  
ATOM    511  N   SER A  37      26.704  59.115   7.625  1.00 24.67           N  
ATOM    512  CA  SER A  37      26.708  59.800   8.922  1.00 24.67           C  
ATOM    513  C   SER A  37      27.583  61.048   8.947  1.00 24.67           C  
ATOM    514  O   SER A  37      28.612  61.090   9.623  1.00 24.67           O  
ATOM    515  CB  SER A  37      27.167  58.854  10.015  1.00 24.67           C  
ATOM    516  OG  SER A  37      26.275  57.785  10.170  1.00 24.67           O  
ATOM    517  H   SER A  37      27.214  58.253   7.519  1.00 24.67           H  
ATOM    518  HA  SER A  37      25.684  60.107   9.142  1.00 24.67           H  
ATOM    519 1HB  SER A  37      28.157  58.472   9.769  1.00 24.67           H  
ATOM    520 2HB  SER A  37      27.252  59.402  10.953  1.00 24.67           H  
ATOM    521  HG  SER A  37      25.428  58.181  10.391  1.00 24.67           H  
ATOM    522  N   SER A  38      27.168  62.056   8.196  1.00 24.67           N  
ATOM    523  CA  SER A  38      27.891  63.318   8.107  1.00 24.67           C  
ATOM    524  C   SER A  38      27.965  63.959   9.486  1.00 24.67           C  
ATOM    525  O   SER A  38      26.979  63.975  10.233  1.00 24.67           O  
ATOM    526  CB  SER A  38      27.203  64.249   7.131  1.00 24.67           C  
ATOM    527  OG  SER A  38      27.841  65.493   7.094  1.00 24.67           O  
ATOM    528  H   SER A  38      26.316  61.903   7.657  1.00 24.67           H  
ATOM    529  HA  SER A  38      28.906  63.119   7.760  1.00 24.67           H  
ATOM    530 1HB  SER A  38      27.202  63.802   6.137  1.00 24.67           H  
ATOM    531 2HB  SER A  38      26.164  64.380   7.431  1.00 24.67           H  
ATOM    532  HG  SER A  38      27.847  65.811   8.005  1.00 24.67           H  
ATOM    533  N   ILE A  39      29.103  64.549   9.830  1.00 24.67           N  
ATOM    534  CA  ILE A  39      29.192  65.113  11.164  1.00 24.67           C  
ATOM    535  C   ILE A  39      28.667  66.530  11.242  1.00 24.67           C  
ATOM    536  O   ILE A  39      29.414  67.508  11.271  1.00 24.67           O  
ATOM    537  CB  ILE A  39      30.633  65.074  11.673  1.00 24.67           C  
ATOM    538  CG1 ILE A  39      31.178  63.648  11.534  1.00 24.67           C  
ATOM    539  CG2 ILE A  39      30.684  65.563  13.113  1.00 24.67           C  
ATOM    540  CD1 ILE A  39      30.355  62.611  12.267  1.00 24.67           C  
ATOM    541  H   ILE A  39      29.893  64.558   9.201  1.00 24.67           H  
ATOM    542  HA  ILE A  39      28.591  64.496  11.833  1.00 24.67           H  
ATOM    543  HB  ILE A  39      31.253  65.723  11.054  1.00 24.67           H  
ATOM    544 1HG1 ILE A  39      31.201  63.377  10.477  1.00 24.67           H  
ATOM    545 2HG1 ILE A  39      32.196  63.617  11.923  1.00 24.67           H  
ATOM    546 1HG2 ILE A  39      31.712  65.544  13.467  1.00 24.67           H  
ATOM    547 2HG2 ILE A  39      30.304  66.572  13.163  1.00 24.67           H  
ATOM    548 3HG2 ILE A  39      30.070  64.914  13.738  1.00 24.67           H  
ATOM    549 1HD1 ILE A  39      30.798  61.626  12.121  1.00 24.67           H  
ATOM    550 2HD1 ILE A  39      30.334  62.846  13.330  1.00 24.67           H  
ATOM    551 3HD1 ILE A  39      29.336  62.606  11.877  1.00 24.67           H  
ATOM    552  N   ALA A  40      27.355  66.615  11.383  1.00 24.67           N  
ATOM    553  CA  ALA A  40      26.633  67.883  11.464  1.00 24.67           C  
ATOM    554  C   ALA A  40      27.119  68.699  12.654  1.00 24.67           C  
ATOM    555  O   ALA A  40      27.163  69.934  12.612  1.00 24.67           O  
ATOM    556  CB  ALA A  40      25.140  67.628  11.573  1.00 24.67           C  
ATOM    557  H   ALA A  40      26.850  65.727  11.339  1.00 24.67           H  
ATOM    558  HA  ALA A  40      26.836  68.451  10.556  1.00 24.67           H  
ATOM    559 1HB  ALA A  40      24.608  68.579  11.613  1.00 24.67           H  
ATOM    560 2HB  ALA A  40      24.809  67.060  10.703  1.00 24.67           H  
ATOM    561 3HB  ALA A  40      24.933  67.060  12.477  1.00 24.67           H  
ATOM    562  N   GLY A  41      27.519  67.990  13.714  1.00 24.67           N  
ATOM    563  CA  GLY A  41      27.995  68.581  14.960  1.00 24.67           C  
ATOM    564  C   GLY A  41      29.232  69.460  14.769  1.00 24.67           C  
ATOM    565  O   GLY A  41      29.537  70.300  15.616  1.00 24.67           O  
ATOM    566  H   GLY A  41      27.470  66.983  13.644  1.00 24.67           H  
ATOM    567 1HA  GLY A  41      27.193  69.172  15.402  1.00 24.67           H  
ATOM    568 2HA  GLY A  41      28.224  67.783  15.666  1.00 24.67           H  
ATOM    569  N   ALA A  42      29.929  69.305  13.638  1.00 24.67           N  
ATOM    570  CA  ALA A  42      31.102  70.105  13.319  1.00 24.67           C  
ATOM    571  C   ALA A  42      30.740  71.588  13.270  1.00 24.67           C  
ATOM    572  O   ALA A  42      31.575  72.458  13.554  1.00 24.67           O  
ATOM    573  CB  ALA A  42      31.680  69.669  11.987  1.00 24.67           C  
ATOM    574  H   ALA A  42      29.635  68.615  12.946  1.00 24.67           H  
ATOM    575  HA  ALA A  42      31.844  69.955  14.102  1.00 24.67           H  
ATOM    576 1HB  ALA A  42      32.565  70.256  11.760  1.00 24.67           H  
ATOM    577 2HB  ALA A  42      31.942  68.611  12.036  1.00 24.67           H  
ATOM    578 3HB  ALA A  42      30.933  69.817  11.206  1.00 24.67           H  
ATOM    579  N   SER A  43      29.480  71.883  12.930  1.00 24.67           N  
ATOM    580  CA  SER A  43      28.987  73.245  12.804  1.00 24.67           C  
ATOM    581  C   SER A  43      28.915  73.973  14.147  1.00 24.67           C  
ATOM    582  O   SER A  43      28.721  75.188  14.180  1.00 24.67           O  
ATOM    583  CB  SER A  43      27.635  73.251  12.108  1.00 24.67           C  
ATOM    584  OG  SER A  43      26.648  72.620  12.878  1.00 24.67           O  
ATOM    585  H   SER A  43      28.818  71.124  12.753  1.00 24.67           H  
ATOM    586  HA  SER A  43      29.684  73.792  12.169  1.00 24.67           H  
ATOM    587 1HB  SER A  43      27.341  74.280  11.915  1.00 24.67           H  
ATOM    588 2HB  SER A  43      27.722  72.749  11.149  1.00 24.67           H  
ATOM    589  HG  SER A  43      26.837  71.654  12.821  1.00 24.67           H  
ATOM    590  N   ARG A  44      29.063  73.239  15.260  1.00 24.67           N  
ATOM    591  CA  ARG A  44      29.040  73.836  16.586  1.00 24.67           C  
ATOM    592  C   ARG A  44      30.396  74.449  16.949  1.00 24.67           C  
ATOM    593  O   ARG A  44      30.523  75.113  17.981  1.00 24.67           O  
ATOM    594  CB  ARG A  44      28.709  72.794  17.644  1.00 24.67           C  
ATOM    595  CG  ARG A  44      27.340  72.162  17.530  1.00 24.67           C  
ATOM    596  CD  ARG A  44      27.150  71.089  18.550  1.00 24.67           C  
ATOM    597  NE  ARG A  44      28.078  69.976  18.360  1.00 24.67           N  
ATOM    598  CZ  ARG A  44      28.158  68.901  19.178  1.00 24.67           C  
ATOM    599  NH1 ARG A  44      27.346  68.804  20.211  1.00 24.67           N  
ATOM    600  NH2 ARG A  44      29.044  67.942  18.953  1.00 24.67           N  
ATOM    601  H   ARG A  44      29.216  72.235  15.194  1.00 24.67           H  
ATOM    602  HA  ARG A  44      28.283  74.617  16.603  1.00 24.67           H  
ATOM    603 1HB  ARG A  44      29.446  71.995  17.598  1.00 24.67           H  
ATOM    604 2HB  ARG A  44      28.783  73.249  18.630  1.00 24.67           H  
ATOM    605 1HG  ARG A  44      26.572  72.920  17.673  1.00 24.67           H  
ATOM    606 2HG  ARG A  44      27.235  71.718  16.536  1.00 24.67           H  
ATOM    607 1HD  ARG A  44      27.312  71.501  19.544  1.00 24.67           H  
ATOM    608 2HD  ARG A  44      26.135  70.700  18.480  1.00 24.67           H  
ATOM    609  HE  ARG A  44      28.726  70.029  17.566  1.00 24.67           H  
ATOM    610 1HH1 ARG A  44      26.668  69.531  20.392  1.00 24.67           H  
ATOM    611 2HH1 ARG A  44      27.403  68.004  20.824  1.00 24.67           H  
ATOM    612 1HH2 ARG A  44      29.686  68.004  18.173  1.00 24.67           H  
ATOM    613 2HH2 ARG A  44      29.091  67.149  19.573  1.00 24.67           H  
ATOM    614  N   GLY A  45      31.424  74.191  16.137  1.00 24.67           N  
ATOM    615  CA  GLY A  45      32.763  74.688  16.434  1.00 24.67           C  
ATOM    616  C   GLY A  45      32.821  76.213  16.390  1.00 24.67           C  
ATOM    617  O   GLY A  45      32.104  76.863  15.627  1.00 24.67           O  
ATOM    618  H   GLY A  45      31.286  73.638  15.291  1.00 24.67           H  
ATOM    619 1HA  GLY A  45      33.068  74.338  17.420  1.00 24.67           H  
ATOM    620 2HA  GLY A  45      33.468  74.276  15.714  1.00 24.67           H  
ATOM    621  N   ASP A  46      33.722  76.794  17.178  1.00 24.67           N  
ATOM    622  CA  ASP A  46      33.860  78.245  17.197  1.00 24.67           C  
ATOM    623  C   ASP A  46      34.734  78.732  16.060  1.00 24.67           C  
ATOM    624  O   ASP A  46      35.958  78.615  16.098  1.00 24.67           O  
ATOM    625  CB  ASP A  46      34.430  78.731  18.531  1.00 24.67           C  
ATOM    626  CG  ASP A  46      34.527  80.292  18.667  1.00 24.67           C  
ATOM    627  OD1 ASP A  46      34.418  81.022  17.680  1.00 24.67           O  
ATOM    628  OD2 ASP A  46      34.705  80.731  19.782  1.00 24.67           O  
ATOM    629  H   ASP A  46      34.299  76.228  17.781  1.00 24.67           H  
ATOM    630  HA  ASP A  46      32.868  78.684  17.075  1.00 24.67           H  
ATOM    631 1HB  ASP A  46      33.809  78.352  19.346  1.00 24.67           H  
ATOM    632 2HB  ASP A  46      35.428  78.316  18.666  1.00 24.67           H  
ATOM    633  N   ARG A  47      34.085  79.265  15.038  1.00 24.67           N  
ATOM    634  CA  ARG A  47      34.740  79.756  13.840  1.00 24.67           C  
ATOM    635  C   ARG A  47      34.616  81.275  13.753  1.00 24.67           C  
ATOM    636  O   ARG A  47      34.740  81.854  12.666  1.00 24.67           O  
ATOM    637  CB  ARG A  47      34.162  79.095  12.595  1.00 24.67           C  
ATOM    638  CG  ARG A  47      34.491  77.601  12.450  1.00 24.67           C  
ATOM    639  CD  ARG A  47      33.788  76.972  11.283  1.00 24.67           C  
ATOM    640  NE  ARG A  47      34.274  75.615  11.019  1.00 24.67           N  
ATOM    641  CZ  ARG A  47      33.895  74.490  11.669  1.00 24.67           C  
ATOM    642  NH1 ARG A  47      33.001  74.531  12.620  1.00 24.67           N  
ATOM    643  NH2 ARG A  47      34.448  73.336  11.330  1.00 24.67           N  
ATOM    644  H   ARG A  47      33.075  79.314  15.095  1.00 24.67           H  
ATOM    645  HA  ARG A  47      35.798  79.500  13.894  1.00 24.67           H  
ATOM    646 1HB  ARG A  47      33.077  79.195  12.604  1.00 24.67           H  
ATOM    647 2HB  ARG A  47      34.531  79.605  11.707  1.00 24.67           H  
ATOM    648 1HG  ARG A  47      35.565  77.477  12.315  1.00 24.67           H  
ATOM    649 2HG  ARG A  47      34.177  77.074  13.357  1.00 24.67           H  
ATOM    650 1HD  ARG A  47      32.718  76.915  11.492  1.00 24.67           H  
ATOM    651 2HD  ARG A  47      33.954  77.574  10.391  1.00 24.67           H  
ATOM    652  HE  ARG A  47      34.972  75.513  10.293  1.00 24.67           H  
ATOM    653 1HH1 ARG A  47      32.568  75.408  12.876  1.00 24.67           H  
ATOM    654 2HH1 ARG A  47      32.730  73.664  13.096  1.00 24.67           H  
ATOM    655 1HH2 ARG A  47      35.138  73.309  10.596  1.00 24.67           H  
ATOM    656 2HH2 ARG A  47      34.195  72.481  11.803  1.00 24.67           H  
ATOM    657  N   GLY A  48      34.335  81.900  14.904  1.00 24.67           N  
ATOM    658  CA  GLY A  48      34.186  83.346  15.036  1.00 24.67           C  
ATOM    659  C   GLY A  48      32.722  83.784  15.042  1.00 24.67           C  
ATOM    660  O   GLY A  48      31.964  83.460  14.122  1.00 24.67           O  
ATOM    661  H   GLY A  48      34.269  81.349  15.775  1.00 24.67           H  
ATOM    662 1HA  GLY A  48      34.661  83.661  15.966  1.00 24.67           H  
ATOM    663 2HA  GLY A  48      34.717  83.843  14.227  1.00 24.67           H  
ATOM    664  N   GLY A  49      32.329  84.528  16.083  1.00 24.67           N  
ATOM    665  CA  GLY A  49      30.951  85.011  16.238  1.00 24.67           C  
ATOM    666  C   GLY A  49      30.853  86.512  16.546  1.00 24.67           C  
ATOM    667  O   GLY A  49      29.836  86.970  17.065  1.00 24.67           O  
ATOM    668  H   GLY A  49      33.002  84.746  16.805  1.00 24.67           H  
ATOM    669 1HA  GLY A  49      30.389  84.793  15.330  1.00 24.67           H  
ATOM    670 2HA  GLY A  49      30.471  84.450  17.040  1.00 24.67           H  
ATOM    671  N   THR A  50      31.910  87.267  16.246  1.00 24.67           N  
ATOM    672  CA  THR A  50      31.952  88.703  16.553  1.00 24.67           C  
ATOM    673  C   THR A  50      32.121  89.625  15.342  1.00 24.67           C  
ATOM    674  O   THR A  50      32.577  90.763  15.477  1.00 24.67           O  
ATOM    675  CB  THR A  50      33.062  89.002  17.574  1.00 24.67           C  
ATOM    676  OG1 THR A  50      34.323  88.539  17.065  1.00 24.67           O  
ATOM    677  CG2 THR A  50      32.762  88.322  18.900  1.00 24.67           C  
ATOM    678  H   THR A  50      32.709  86.834  15.809  1.00 24.67           H  
ATOM    679  HA  THR A  50      31.004  88.971  17.020  1.00 24.67           H  
ATOM    680  HB  THR A  50      33.120  90.080  17.731  1.00 24.67           H  
ATOM    681  HG1 THR A  50      34.509  88.969  16.226  1.00 24.67           H  
ATOM    682 1HG2 THR A  50      33.553  88.551  19.614  1.00 24.67           H  
ATOM    683 2HG2 THR A  50      31.808  88.684  19.283  1.00 24.67           H  
ATOM    684 3HG2 THR A  50      32.708  87.246  18.758  1.00 24.67           H  
ATOM    685  N   ARG A  51      31.813  89.138  14.150  1.00 24.67           N  
ATOM    686  CA  ARG A  51      31.960  89.980  12.970  1.00 24.67           C  
ATOM    687  C   ARG A  51      30.948  91.110  13.026  1.00 24.67           C  
ATOM    688  O   ARG A  51      29.769  90.878  13.287  1.00 24.67           O  
ATOM    689  CB  ARG A  51      31.770  89.163  11.706  1.00 24.67           C  
ATOM    690  CG  ARG A  51      32.824  88.097  11.539  1.00 24.67           C  
ATOM    691  CD  ARG A  51      32.632  87.242  10.347  1.00 24.67           C  
ATOM    692  NE  ARG A  51      33.639  86.209  10.333  1.00 24.67           N  
ATOM    693  CZ  ARG A  51      33.540  85.096  11.084  1.00 24.67           C  
ATOM    694  NH1 ARG A  51      32.465  84.944  11.826  1.00 24.67           N  
ATOM    695  NH2 ARG A  51      34.505  84.194  11.085  1.00 24.67           N  
ATOM    696  H   ARG A  51      31.449  88.199  14.071  1.00 24.67           H  
ATOM    697  HA  ARG A  51      32.964  90.407  12.963  1.00 24.67           H  
ATOM    698 1HB  ARG A  51      30.794  88.682  11.722  1.00 24.67           H  
ATOM    699 2HB  ARG A  51      31.804  89.821  10.837  1.00 24.67           H  
ATOM    700 1HG  ARG A  51      33.799  88.577  11.455  1.00 24.67           H  
ATOM    701 2HG  ARG A  51      32.819  87.452  12.420  1.00 24.67           H  
ATOM    702 1HD  ARG A  51      31.650  86.770  10.377  1.00 24.67           H  
ATOM    703 2HD  ARG A  51      32.732  87.836   9.439  1.00 24.67           H  
ATOM    704  HE  ARG A  51      34.464  86.339   9.765  1.00 24.67           H  
ATOM    705 1HH1 ARG A  51      31.746  85.645  11.810  1.00 24.67           H  
ATOM    706 2HH1 ARG A  51      32.336  84.127  12.439  1.00 24.67           H  
ATOM    707 1HH2 ARG A  51      35.324  84.328  10.516  1.00 24.67           H  
ATOM    708 2HH2 ARG A  51      34.438  83.354  11.683  1.00 24.67           H  
ATOM    709  N   ASN A  52      31.414  92.334  12.785  1.00 24.67           N  
ATOM    710  CA  ASN A  52      30.566  93.528  12.823  1.00 24.67           C  
ATOM    711  C   ASN A  52      29.797  93.655  14.149  1.00 24.67           C  
ATOM    712  O   ASN A  52      28.626  94.042  14.159  1.00 24.67           O  
ATOM    713  CB  ASN A  52      29.604  93.536  11.647  1.00 24.67           C  
ATOM    714  CG  ASN A  52      30.316  93.609  10.322  1.00 24.67           C  
ATOM    715  OD1 ASN A  52      31.318  94.320  10.176  1.00 24.67           O  
ATOM    716  ND2 ASN A  52      29.819  92.883   9.353  1.00 24.67           N  
ATOM    717  H   ASN A  52      32.396  92.441  12.581  1.00 24.67           H  
ATOM    718  HA  ASN A  52      31.210  94.405  12.748  1.00 24.67           H  
ATOM    719 1HB  ASN A  52      28.975  92.646  11.662  1.00 24.67           H  
ATOM    720 2HB  ASN A  52      28.942  94.397  11.733  1.00 24.67           H  
ATOM    721 1HD2 ASN A  52      30.248  92.892   8.449  1.00 24.67           H  
ATOM    722 2HD2 ASN A  52      29.006  92.323   9.516  1.00 24.67           H  
ATOM    723  N   ALA A  53      30.475  93.345  15.256  1.00 24.67           N  
ATOM    724  CA  ALA A  53      29.882  93.417  16.583  1.00 24.67           C  
ATOM    725  C   ALA A  53      30.545  94.511  17.413  1.00 24.67           C  
ATOM    726  O   ALA A  53      31.056  95.490  16.867  1.00 24.67           O  
ATOM    727  OXT ALA A  53      30.500  94.453  18.642  1.00 24.67           O  
ATOM    728  CB  ALA A  53      30.006  92.067  17.278  1.00 24.67           C  
ATOM    729  H   ALA A  53      31.429  93.023  15.165  1.00 24.67           H  
ATOM    730  HA  ALA A  53      28.827  93.665  16.476  1.00 24.67           H  
ATOM    731 1HB  ALA A  53      29.540  92.116  18.259  1.00 24.67           H  
ATOM    732 2HB  ALA A  53      29.510  91.303  16.674  1.00 24.67           H  
ATOM    733 3HB  ALA A  53      31.059  91.813  17.387  1.00 24.67           H  
TER     734
ENDMDL

