REMARK ID 699519 MODEL 1 DENV1_3
PFRMAT TS
TARGET DENV1_3
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   THR A   1       0.707  -0.164   0.950  1.00  8.43           N  
ATOM      2  CA  THR A   1       2.001   0.128   1.549  1.00  8.43           C  
ATOM      3  C   THR A   1       2.553   1.466   1.053  1.00  8.43           C  
ATOM      4  O   THR A   1       1.816   2.303   0.533  1.00  8.43           O  
ATOM      5  CB  THR A   1       2.993  -1.040   1.266  1.00  8.43           C  
ATOM      6  OG1 THR A   1       4.199  -0.851   2.021  1.00  8.43           O  
ATOM      7  CG2 THR A   1       3.329  -1.150  -0.234  1.00  8.43           C  
ATOM      8 1H   THR A   1       0.643  -1.151   0.744  1.00  8.43           H  
ATOM      9 2H   THR A   1      -0.025   0.095   1.597  1.00  8.43           H  
ATOM     10 3H   THR A   1       0.606   0.365   0.096  1.00  8.43           H  
ATOM     11  HA  THR A   1       1.869   0.206   2.628  1.00  8.43           H  
ATOM     12  HB  THR A   1       2.527  -1.971   1.589  1.00  8.43           H  
ATOM     13  HG1 THR A   1       4.787  -0.243   1.552  1.00  8.43           H  
ATOM     14 1HG2 THR A   1       4.009  -1.987  -0.390  1.00  8.43           H  
ATOM     15 2HG2 THR A   1       2.413  -1.319  -0.798  1.00  8.43           H  
ATOM     16 3HG2 THR A   1       3.802  -0.242  -0.595  1.00  8.43           H  
ATOM     17  N   ALA A   2       3.856   1.654   1.215  1.00  8.39           N  
ATOM     18  CA  ALA A   2       4.537   2.862   0.769  1.00  8.39           C  
ATOM     19  C   ALA A   2       6.002   2.572   0.509  1.00  8.39           C  
ATOM     20  O   ALA A   2       6.559   1.623   1.058  1.00  8.39           O  
ATOM     21  CB  ALA A   2       4.413   3.965   1.805  1.00  8.39           C  
ATOM     22  H   ALA A   2       4.376   0.916   1.663  1.00  8.39           H  
ATOM     23  HA  ALA A   2       4.080   3.187  -0.165  1.00  8.39           H  
ATOM     24 1HB  ALA A   2       4.918   4.860   1.443  1.00  8.39           H  
ATOM     25 2HB  ALA A   2       3.358   4.186   1.975  1.00  8.39           H  
ATOM     26 3HB  ALA A   2       4.874   3.641   2.736  1.00  8.39           H  
ATOM     27  N   ASN A   3       6.615   3.409  -0.317  1.00  8.29           N  
ATOM     28  CA  ASN A   3       8.040   3.330  -0.612  1.00  8.29           C  
ATOM     29  C   ASN A   3       8.604   4.742  -0.750  1.00  8.29           C  
ATOM     30  O   ASN A   3       8.576   5.296  -1.844  1.00  8.29           O  
ATOM     31  CB  ASN A   3       8.278   2.545  -1.891  1.00  8.29           C  
ATOM     32  CG  ASN A   3       9.748   2.299  -2.182  1.00  8.29           C  
ATOM     33  OD1 ASN A   3      10.622   2.566  -1.353  1.00  8.29           O  
ATOM     34  ND2 ASN A   3      10.026   1.786  -3.356  1.00  8.29           N  
ATOM     35  H   ASN A   3       6.074   4.146  -0.748  1.00  8.29           H  
ATOM     36  HA  ASN A   3       8.551   2.818   0.201  1.00  8.29           H  
ATOM     37 1HB  ASN A   3       7.772   1.580  -1.824  1.00  8.29           H  
ATOM     38 2HB  ASN A   3       7.844   3.084  -2.732  1.00  8.29           H  
ATOM     39 1HD2 ASN A   3      10.976   1.601  -3.605  1.00  8.29           H  
ATOM     40 2HD2 ASN A   3       9.290   1.581  -3.999  1.00  8.29           H  
ATOM     41  N   PRO A   4       9.008   5.403   0.345  1.00  8.10           N  
ATOM     42  CA  PRO A   4       9.545   6.751   0.330  1.00  8.10           C  
ATOM     43  C   PRO A   4      10.739   6.755  -0.609  1.00  8.10           C  
ATOM     44  O   PRO A   4      11.536   5.819  -0.581  1.00  8.10           O  
ATOM     45  CB  PRO A   4       9.955   6.962   1.793  1.00  8.10           C  
ATOM     46  CG  PRO A   4       9.051   6.018   2.574  1.00  8.10           C  
ATOM     47  CD  PRO A   4       8.893   4.800   1.682  1.00  8.10           C  
ATOM     48  HA  PRO A   4       8.773   7.462   0.003  1.00  8.10           H  
ATOM     49 1HB  PRO A   4      11.011   6.765   1.922  1.00  8.10           H  
ATOM     50 2HB  PRO A   4       9.801   8.014   2.073  1.00  8.10           H  
ATOM     51 1HG  PRO A   4       9.531   5.753   3.519  1.00  8.10           H  
ATOM     52 2HG  PRO A   4       8.097   6.506   2.822  1.00  8.10           H  
ATOM     53 1HD  PRO A   4       9.698   4.073   1.851  1.00  8.10           H  
ATOM     54 2HD  PRO A   4       7.902   4.368   1.851  1.00  8.10           H  
ATOM     55  N   ILE A   5      10.880   7.791  -1.420  1.00  7.84           N  
ATOM     56  CA  ILE A   5      11.977   7.839  -2.377  1.00  7.84           C  
ATOM     57  C   ILE A   5      13.016   8.899  -2.078  1.00  7.84           C  
ATOM     58  O   ILE A   5      12.679  10.070  -1.873  1.00  7.84           O  
ATOM     59  CB  ILE A   5      11.437   8.049  -3.806  1.00  7.84           C  
ATOM     60  CG1 ILE A   5      10.414   6.933  -4.160  1.00  7.84           C  
ATOM     61  CG2 ILE A   5      12.585   8.098  -4.820  1.00  7.84           C  
ATOM     62  CD1 ILE A   5      10.975   5.511  -4.143  1.00  7.84           C  
ATOM     63  H   ILE A   5      10.205   8.544  -1.398  1.00  7.84           H  
ATOM     64  HA  ILE A   5      12.484   6.872  -2.354  1.00  7.84           H  
ATOM     65  HB  ILE A   5      10.898   8.994  -3.844  1.00  7.84           H  
ATOM     66 1HG1 ILE A   5       9.593   6.979  -3.449  1.00  7.84           H  
ATOM     67 2HG1 ILE A   5      10.017   7.128  -5.155  1.00  7.84           H  
ATOM     68 1HG2 ILE A   5      12.182   8.264  -5.816  1.00  7.84           H  
ATOM     69 2HG2 ILE A   5      13.263   8.911  -4.571  1.00  7.84           H  
ATOM     70 3HG2 ILE A   5      13.131   7.158  -4.802  1.00  7.84           H  
ATOM     71 1HD1 ILE A   5      10.181   4.808  -4.398  1.00  7.84           H  
ATOM     72 2HD1 ILE A   5      11.782   5.426  -4.867  1.00  7.84           H  
ATOM     73 3HD1 ILE A   5      11.353   5.273  -3.149  1.00  7.84           H  
ATOM     74  N   VAL A   6      14.278   8.500  -2.075  1.00  7.54           N  
ATOM     75  CA  VAL A   6      15.372   9.436  -1.913  1.00  7.54           C  
ATOM     76  C   VAL A   6      15.803   9.883  -3.298  1.00  7.54           C  
ATOM     77  O   VAL A   6      16.150   9.055  -4.139  1.00  7.54           O  
ATOM     78  CB  VAL A   6      16.544   8.787  -1.156  1.00  7.54           C  
ATOM     79  CG1 VAL A   6      17.714   9.749  -1.064  1.00  7.54           C  
ATOM     80  CG2 VAL A   6      16.068   8.394   0.219  1.00  7.54           C  
ATOM     81  H   VAL A   6      14.479   7.517  -2.219  1.00  7.54           H  
ATOM     82  HA  VAL A   6      15.023  10.303  -1.350  1.00  7.54           H  
ATOM     83  HB  VAL A   6      16.882   7.903  -1.698  1.00  7.54           H  
ATOM     84 1HG1 VAL A   6      18.543   9.281  -0.531  1.00  7.54           H  
ATOM     85 2HG1 VAL A   6      18.039  10.002  -2.065  1.00  7.54           H  
ATOM     86 3HG1 VAL A   6      17.420  10.655  -0.537  1.00  7.54           H  
ATOM     87 1HG2 VAL A   6      16.883   7.921   0.766  1.00  7.54           H  
ATOM     88 2HG2 VAL A   6      15.732   9.279   0.761  1.00  7.54           H  
ATOM     89 3HG2 VAL A   6      15.240   7.697   0.120  1.00  7.54           H  
ATOM     90  N   THR A   7      15.771  11.189  -3.534  1.00  7.21           N  
ATOM     91  CA  THR A   7      16.086  11.735  -4.850  1.00  7.21           C  
ATOM     92  C   THR A   7      17.492  12.327  -4.902  1.00  7.21           C  
ATOM     93  O   THR A   7      17.935  12.834  -5.932  1.00  7.21           O  
ATOM     94  CB  THR A   7      15.035  12.783  -5.243  1.00  7.21           C  
ATOM     95  OG1 THR A   7      15.060  13.871  -4.309  1.00  7.21           O  
ATOM     96  CG2 THR A   7      13.648  12.131  -5.211  1.00  7.21           C  
ATOM     97  H   THR A   7      15.479  11.813  -2.794  1.00  7.21           H  
ATOM     98  HA  THR A   7      16.039  10.926  -5.578  1.00  7.21           H  
ATOM     99  HB  THR A   7      15.242  13.159  -6.244  1.00  7.21           H  
ATOM    100  HG1 THR A   7      15.890  14.350  -4.402  1.00  7.21           H  
ATOM    101 1HG2 THR A   7      12.892  12.866  -5.486  1.00  7.21           H  
ATOM    102 2HG2 THR A   7      13.621  11.301  -5.917  1.00  7.21           H  
ATOM    103 3HG2 THR A   7      13.441  11.758  -4.206  1.00  7.21           H  
ATOM    104  N   ASP A   8      18.179  12.261  -3.773  1.00  6.88           N  
ATOM    105  CA  ASP A   8      19.539  12.759  -3.623  1.00  6.88           C  
ATOM    106  C   ASP A   8      20.321  11.759  -2.798  1.00  6.88           C  
ATOM    107  O   ASP A   8      20.125  11.631  -1.594  1.00  6.88           O  
ATOM    108  CB  ASP A   8      19.559  14.146  -2.984  1.00  6.88           C  
ATOM    109  CG  ASP A   8      20.977  14.785  -2.866  1.00  6.88           C  
ATOM    110  OD1 ASP A   8      21.983  14.092  -2.615  1.00  6.88           O  
ATOM    111  OD2 ASP A   8      21.036  16.004  -3.053  1.00  6.88           O  
ATOM    112  H   ASP A   8      17.731  11.824  -2.983  1.00  6.88           H  
ATOM    113  HA  ASP A   8      20.001  12.827  -4.607  1.00  6.88           H  
ATOM    114 1HB  ASP A   8      18.925  14.818  -3.565  1.00  6.88           H  
ATOM    115 2HB  ASP A   8      19.133  14.081  -1.981  1.00  6.88           H  
ATOM    116  N   LYS A   9      21.199  11.029  -3.467  1.00  6.53           N  
ATOM    117  CA  LYS A   9      21.933   9.938  -2.850  1.00  6.53           C  
ATOM    118  C   LYS A   9      23.273  10.352  -2.247  1.00  6.53           C  
ATOM    119  O   LYS A   9      24.061   9.488  -1.854  1.00  6.53           O  
ATOM    120  CB  LYS A   9      22.120   8.814  -3.866  1.00  6.53           C  
ATOM    121  CG  LYS A   9      20.798   8.164  -4.289  1.00  6.53           C  
ATOM    122  CD  LYS A   9      21.010   7.023  -5.271  1.00  6.53           C  
ATOM    123  CE  LYS A   9      19.681   6.390  -5.671  1.00  6.53           C  
ATOM    124  NZ  LYS A   9      19.867   5.283  -6.651  1.00  6.53           N  
ATOM    125  H   LYS A   9      21.338  11.221  -4.448  1.00  6.53           H  
ATOM    126  HA  LYS A   9      21.324   9.549  -2.033  1.00  6.53           H  
ATOM    127 1HB  LYS A   9      22.614   9.205  -4.757  1.00  6.53           H  
ATOM    128 2HB  LYS A   9      22.762   8.042  -3.444  1.00  6.53           H  
ATOM    129 1HG  LYS A   9      20.285   7.781  -3.405  1.00  6.53           H  
ATOM    130 2HG  LYS A   9      20.157   8.915  -4.755  1.00  6.53           H  
ATOM    131 1HD  LYS A   9      21.510   7.398  -6.165  1.00  6.53           H  
ATOM    132 2HD  LYS A   9      21.642   6.262  -4.814  1.00  6.53           H  
ATOM    133 1HE  LYS A   9      19.192   5.996  -4.781  1.00  6.53           H  
ATOM    134 2HE  LYS A   9      19.042   7.153  -6.116  1.00  6.53           H  
ATOM    135 1HZ  LYS A   9      18.967   4.891  -6.891  1.00  6.53           H  
ATOM    136 2HZ  LYS A   9      20.310   5.641  -7.486  1.00  6.53           H  
ATOM    137 3HZ  LYS A   9      20.449   4.565  -6.244  1.00  6.53           H  
ATOM    138  N   GLU A  10      23.562  11.657  -2.221  1.00  6.15           N  
ATOM    139  CA  GLU A  10      24.816  12.113  -1.628  1.00  6.15           C  
ATOM    140  C   GLU A  10      24.547  12.693  -0.240  1.00  6.15           C  
ATOM    141  O   GLU A  10      25.341  12.517   0.687  1.00  6.15           O  
ATOM    142  CB  GLU A  10      25.506  13.154  -2.518  1.00  6.15           C  
ATOM    143  CG  GLU A  10      25.949  12.627  -3.889  1.00  6.15           C  
ATOM    144  CD  GLU A  10      26.658  13.669  -4.740  1.00  6.15           C  
ATOM    145  OE1 GLU A  10      26.754  14.800  -4.321  1.00  6.15           O  
ATOM    146  OE2 GLU A  10      27.104  13.322  -5.810  1.00  6.15           O  
ATOM    147  H   GLU A  10      22.884  12.355  -2.548  1.00  6.15           H  
ATOM    148  HA  GLU A  10      25.484  11.261  -1.515  1.00  6.15           H  
ATOM    149 1HB  GLU A  10      24.822  13.989  -2.687  1.00  6.15           H  
ATOM    150 2HB  GLU A  10      26.383  13.548  -2.007  1.00  6.15           H  
ATOM    151 1HG  GLU A  10      26.617  11.779  -3.739  1.00  6.15           H  
ATOM    152 2HG  GLU A  10      25.069  12.268  -4.423  1.00  6.15           H  
ATOM    153  N   LYS A  11      23.408  13.366  -0.089  1.00  5.77           N  
ATOM    154  CA  LYS A  11      23.058  13.965   1.194  1.00  5.77           C  
ATOM    155  C   LYS A  11      22.504  12.885   2.128  1.00  5.77           C  
ATOM    156  O   LYS A  11      21.881  11.937   1.661  1.00  5.77           O  
ATOM    157  CB  LYS A  11      22.050  15.087   0.987  1.00  5.77           C  
ATOM    158  CG  LYS A  11      22.621  16.257   0.219  1.00  5.77           C  
ATOM    159  CD  LYS A  11      21.585  17.322  -0.032  1.00  5.77           C  
ATOM    160  CE  LYS A  11      22.156  18.452  -0.878  1.00  5.77           C  
ATOM    161  NZ  LYS A  11      22.739  17.924  -2.149  1.00  5.77           N  
ATOM    162  H   LYS A  11      22.798  13.506  -0.906  1.00  5.77           H  
ATOM    163  HA  LYS A  11      23.966  14.384   1.613  1.00  5.77           H  
ATOM    164 1HB  LYS A  11      21.204  14.703   0.410  1.00  5.77           H  
ATOM    165 2HB  LYS A  11      21.666  15.439   1.940  1.00  5.77           H  
ATOM    166 1HG  LYS A  11      23.457  16.687   0.766  1.00  5.77           H  
ATOM    167 2HG  LYS A  11      22.985  15.896  -0.750  1.00  5.77           H  
ATOM    168 1HD  LYS A  11      20.741  16.880  -0.567  1.00  5.77           H  
ATOM    169 2HD  LYS A  11      21.227  17.724   0.913  1.00  5.77           H  
ATOM    170 1HE  LYS A  11      21.345  19.134  -1.126  1.00  5.77           H  
ATOM    171 2HE  LYS A  11      22.921  18.996  -0.327  1.00  5.77           H  
ATOM    172 1HZ  LYS A  11      23.081  18.669  -2.722  1.00  5.77           H  
ATOM    173 2HZ  LYS A  11      23.490  17.291  -1.937  1.00  5.77           H  
ATOM    174 3HZ  LYS A  11      22.024  17.396  -2.653  1.00  5.77           H  
ATOM    175  N   PRO A  12      22.734  12.974   3.445  1.00  5.40           N  
ATOM    176  CA  PRO A  12      22.228  12.037   4.429  1.00  5.40           C  
ATOM    177  C   PRO A  12      20.720  12.115   4.591  1.00  5.40           C  
ATOM    178  O   PRO A  12      20.120  13.184   4.447  1.00  5.40           O  
ATOM    179  CB  PRO A  12      22.954  12.469   5.706  1.00  5.40           C  
ATOM    180  CG  PRO A  12      23.280  13.938   5.492  1.00  5.40           C  
ATOM    181  CD  PRO A  12      23.551  14.067   4.003  1.00  5.40           C  
ATOM    182  HA  PRO A  12      22.529  11.017   4.136  1.00  5.40           H  
ATOM    183 1HB  PRO A  12      22.299  12.302   6.578  1.00  5.40           H  
ATOM    184 2HB  PRO A  12      23.849  11.850   5.857  1.00  5.40           H  
ATOM    185 1HG  PRO A  12      22.435  14.561   5.821  1.00  5.40           H  
ATOM    186 2HG  PRO A  12      24.145  14.227   6.109  1.00  5.40           H  
ATOM    187 1HD  PRO A  12      23.208  15.049   3.665  1.00  5.40           H  
ATOM    188 2HD  PRO A  12      24.620  13.895   3.788  1.00  5.40           H  
ATOM    189  N   VAL A  13      20.131  10.981   4.942  1.00  5.05           N  
ATOM    190  CA  VAL A  13      18.708  10.867   5.232  1.00  5.05           C  
ATOM    191  C   VAL A  13      18.580  10.205   6.608  1.00  5.05           C  
ATOM    192  O   VAL A  13      19.179   9.152   6.834  1.00  5.05           O  
ATOM    193  CB  VAL A  13      18.026  10.022   4.139  1.00  5.05           C  
ATOM    194  CG1 VAL A  13      16.580   9.910   4.423  1.00  5.05           C  
ATOM    195  CG2 VAL A  13      18.257  10.655   2.768  1.00  5.05           C  
ATOM    196  H   VAL A  13      20.700  10.153   5.022  1.00  5.05           H  
ATOM    197  HA  VAL A  13      18.259  11.860   5.262  1.00  5.05           H  
ATOM    198  HB  VAL A  13      18.443   9.016   4.155  1.00  5.05           H  
ATOM    199 1HG1 VAL A  13      16.112   9.300   3.656  1.00  5.05           H  
ATOM    200 2HG1 VAL A  13      16.418   9.462   5.400  1.00  5.05           H  
ATOM    201 3HG1 VAL A  13      16.163  10.894   4.401  1.00  5.05           H  
ATOM    202 1HG2 VAL A  13      17.778  10.051   2.010  1.00  5.05           H  
ATOM    203 2HG2 VAL A  13      17.833  11.658   2.752  1.00  5.05           H  
ATOM    204 3HG2 VAL A  13      19.325  10.714   2.549  1.00  5.05           H  
ATOM    205  N   ASN A  14      17.841  10.820   7.534  1.00  4.74           N  
ATOM    206  CA  ASN A  14      17.741  10.261   8.888  1.00  4.74           C  
ATOM    207  C   ASN A  14      16.475  10.655   9.666  1.00  4.74           C  
ATOM    208  O   ASN A  14      16.191  11.831   9.895  1.00  4.74           O  
ATOM    209  CB  ASN A  14      18.986  10.616   9.685  1.00  4.74           C  
ATOM    210  CG  ASN A  14      19.049   9.952  11.043  1.00  4.74           C  
ATOM    211  OD1 ASN A  14      18.145   9.202  11.440  1.00  4.74           O  
ATOM    212  ND2 ASN A  14      20.117  10.216  11.758  1.00  4.74           N  
ATOM    213  H   ASN A  14      17.361  11.678   7.302  1.00  4.74           H  
ATOM    214  HA  ASN A  14      17.709   9.174   8.789  1.00  4.74           H  
ATOM    215 1HB  ASN A  14      19.872  10.320   9.123  1.00  4.74           H  
ATOM    216 2HB  ASN A  14      19.038  11.691   9.818  1.00  4.74           H  
ATOM    217 1HD2 ASN A  14      20.232   9.806  12.665  1.00  4.74           H  
ATOM    218 2HD2 ASN A  14      20.821  10.827  11.395  1.00  4.74           H  
ATOM    219  N   ILE A  15      15.693   9.660  10.053  1.00  4.49           N  
ATOM    220  CA  ILE A  15      14.442   9.842  10.793  1.00  4.49           C  
ATOM    221  C   ILE A  15      14.657  10.468  12.170  1.00  4.49           C  
ATOM    222  O   ILE A  15      13.749  11.078  12.738  1.00  4.49           O  
ATOM    223  CB  ILE A  15      13.679   8.514  10.913  1.00  4.49           C  
ATOM    224  CG1 ILE A  15      12.233   8.802  11.280  1.00  4.49           C  
ATOM    225  CG2 ILE A  15      14.342   7.592  11.919  1.00  4.49           C  
ATOM    226  CD1 ILE A  15      11.484   9.530  10.166  1.00  4.49           C  
ATOM    227  H   ILE A  15      15.979   8.722   9.825  1.00  4.49           H  
ATOM    228  HA  ILE A  15      13.811  10.519  10.225  1.00  4.49           H  
ATOM    229  HB  ILE A  15      13.666   8.031   9.946  1.00  4.49           H  
ATOM    230 1HG1 ILE A  15      11.722   7.867  11.497  1.00  4.49           H  
ATOM    231 2HG1 ILE A  15      12.213   9.427  12.175  1.00  4.49           H  
ATOM    232 1HG2 ILE A  15      13.792   6.654  11.970  1.00  4.49           H  
ATOM    233 2HG2 ILE A  15      15.368   7.394  11.610  1.00  4.49           H  
ATOM    234 3HG2 ILE A  15      14.342   8.058  12.903  1.00  4.49           H  
ATOM    235 1HD1 ILE A  15      10.459   9.721  10.476  1.00  4.49           H  
ATOM    236 2HD1 ILE A  15      11.977  10.469   9.948  1.00  4.49           H  
ATOM    237 3HD1 ILE A  15      11.482   8.914   9.273  1.00  4.49           H  
ATOM    238  N   GLU A  16      15.854  10.305  12.721  1.00  4.30           N  
ATOM    239  CA  GLU A  16      16.192  10.836  14.027  1.00  4.30           C  
ATOM    240  C   GLU A  16      16.721  12.264  13.941  1.00  4.30           C  
ATOM    241  O   GLU A  16      17.123  12.847  14.951  1.00  4.30           O  
ATOM    242  CB  GLU A  16      17.216   9.945  14.741  1.00  4.30           C  
ATOM    243  CG  GLU A  16      16.709   8.537  15.068  1.00  4.30           C  
ATOM    244  CD  GLU A  16      17.711   7.678  15.822  1.00  4.30           C  
ATOM    245  OE1 GLU A  16      18.794   8.143  16.095  1.00  4.30           O  
ATOM    246  OE2 GLU A  16      17.382   6.554  16.124  1.00  4.30           O  
ATOM    247  H   GLU A  16      16.571   9.805  12.202  1.00  4.30           H  
ATOM    248  HA  GLU A  16      15.284  10.855  14.632  1.00  4.30           H  
ATOM    249 1HB  GLU A  16      18.103   9.847  14.118  1.00  4.30           H  
ATOM    250 2HB  GLU A  16      17.523  10.419  15.672  1.00  4.30           H  
ATOM    251 1HG  GLU A  16      15.797   8.618  15.657  1.00  4.30           H  
ATOM    252 2HG  GLU A  16      16.462   8.040  14.134  1.00  4.30           H  
ATOM    253  N   ALA A  17      16.733  12.850  12.741  1.00  4.17           N  
ATOM    254  CA  ALA A  17      17.277  14.191  12.562  1.00  4.17           C  
ATOM    255  C   ALA A  17      16.368  15.289  13.095  1.00  4.17           C  
ATOM    256  O   ALA A  17      15.843  16.094  12.338  1.00  4.17           O  
ATOM    257  CB  ALA A  17      17.517  14.452  11.090  1.00  4.17           C  
ATOM    258  H   ALA A  17      16.385  12.366  11.915  1.00  4.17           H  
ATOM    259  HA  ALA A  17      18.223  14.241  13.102  1.00  4.17           H  
ATOM    260 1HB  ALA A  17      17.951  15.439  10.961  1.00  4.17           H  
ATOM    261 2HB  ALA A  17      18.191  13.703  10.693  1.00  4.17           H  
ATOM    262 3HB  ALA A  17      16.568  14.401  10.558  1.00  4.17           H  
ATOM    263  N   GLY A  18      16.199  15.347  14.408  1.00  4.09           N  
ATOM    264  CA  GLY A  18      15.359  16.383  14.999  1.00  4.09           C  
ATOM    265  C   GLY A  18      14.592  15.939  16.242  1.00  4.09           C  
ATOM    266  O   GLY A  18      14.803  14.855  16.780  1.00  4.09           O  
ATOM    267  H   GLY A  18      16.653  14.632  14.974  1.00  4.09           H  
ATOM    268 1HA  GLY A  18      15.992  17.229  15.259  1.00  4.09           H  
ATOM    269 2HA  GLY A  18      14.670  16.742  14.250  1.00  4.09           H  
ATOM    270  N   GLY A  19      13.677  16.798  16.693  1.00  4.05           N  
ATOM    271  CA  GLY A  19      12.898  16.559  17.912  1.00  4.05           C  
ATOM    272  C   GLY A  19      11.580  15.812  17.692  1.00  4.05           C  
ATOM    273  O   GLY A  19      10.757  15.705  18.602  1.00  4.05           O  
ATOM    274  H   GLY A  19      13.537  17.662  16.192  1.00  4.05           H  
ATOM    275 1HA  GLY A  19      13.511  15.991  18.614  1.00  4.05           H  
ATOM    276 2HA  GLY A  19      12.692  17.512  18.397  1.00  4.05           H  
ATOM    277  N   GLY A  20      11.353  15.302  16.489  1.00  4.03           N  
ATOM    278  CA  GLY A  20      10.096  14.626  16.152  1.00  4.03           C  
ATOM    279  C   GLY A  20      10.000  13.195  16.714  1.00  4.03           C  
ATOM    280  O   GLY A  20       9.861  12.227  15.964  1.00  4.03           O  
ATOM    281  H   GLY A  20      12.072  15.384  15.786  1.00  4.03           H  
ATOM    282 1HA  GLY A  20       9.265  15.217  16.530  1.00  4.03           H  
ATOM    283 2HA  GLY A  20       9.994  14.603  15.069  1.00  4.03           H  
ATOM    284  N   SER A  21      10.132  13.070  18.031  1.00  4.13           N  
ATOM    285  CA  SER A  21      10.097  11.784  18.722  1.00  4.13           C  
ATOM    286  C   SER A  21       8.743  11.108  18.657  1.00  4.13           C  
ATOM    287  O   SER A  21       7.711  11.751  18.814  1.00  4.13           O  
ATOM    288  CB  SER A  21      10.480  11.924  20.172  1.00  4.13           C  
ATOM    289  OG  SER A  21      10.360  10.681  20.838  1.00  4.13           O  
ATOM    290  H   SER A  21      10.246  13.935  18.558  1.00  4.13           H  
ATOM    291  HA  SER A  21      10.822  11.128  18.238  1.00  4.13           H  
ATOM    292 1HB  SER A  21      11.504  12.282  20.248  1.00  4.13           H  
ATOM    293 2HB  SER A  21       9.838  12.663  20.650  1.00  4.13           H  
ATOM    294  HG  SER A  21      10.663  10.835  21.773  1.00  4.13           H  
ATOM    295  N   ILE A  22       8.767   9.795  18.508  1.00  4.49           N  
ATOM    296  CA  ILE A  22       7.570   8.968  18.505  1.00  4.49           C  
ATOM    297  C   ILE A  22       7.627   7.934  19.630  1.00  4.49           C  
ATOM    298  O   ILE A  22       6.995   6.881  19.554  1.00  4.49           O  
ATOM    299  CB  ILE A  22       7.390   8.295  17.139  1.00  4.49           C  
ATOM    300  CG1 ILE A  22       8.618   7.447  16.809  1.00  4.49           C  
ATOM    301  CG2 ILE A  22       7.176   9.357  16.073  1.00  4.49           C  
ATOM    302  CD1 ILE A  22       8.430   6.563  15.597  1.00  4.49           C  
ATOM    303  H   ILE A  22       9.666   9.347  18.387  1.00  4.49           H  
ATOM    304  HA  ILE A  22       6.706   9.612  18.679  1.00  4.49           H  
ATOM    305  HB  ILE A  22       6.527   7.631  17.171  1.00  4.49           H  
ATOM    306 1HG1 ILE A  22       9.464   8.111  16.626  1.00  4.49           H  
ATOM    307 2HG1 ILE A  22       8.853   6.814  17.666  1.00  4.49           H  
ATOM    308 1HG2 ILE A  22       7.039   8.874  15.113  1.00  4.49           H  
ATOM    309 2HG2 ILE A  22       6.289   9.946  16.313  1.00  4.49           H  
ATOM    310 3HG2 ILE A  22       8.042  10.019  16.027  1.00  4.49           H  
ATOM    311 1HD1 ILE A  22       9.341   5.990  15.420  1.00  4.49           H  
ATOM    312 2HD1 ILE A  22       7.600   5.878  15.772  1.00  4.49           H  
ATOM    313 3HD1 ILE A  22       8.215   7.180  14.726  1.00  4.49           H  
ATOM    314  N   GLU A  23       8.403   8.248  20.670  1.00  5.26           N  
ATOM    315  CA  GLU A  23       8.619   7.379  21.839  1.00  5.26           C  
ATOM    316  C   GLU A  23       7.387   7.017  22.698  1.00  5.26           C  
ATOM    317  O   GLU A  23       7.451   6.082  23.494  1.00  5.26           O  
ATOM    318  CB  GLU A  23       9.657   8.027  22.761  1.00  5.26           C  
ATOM    319  CG  GLU A  23       9.171   9.299  23.474  1.00  5.26           C  
ATOM    320  CD  GLU A  23      10.275  10.024  24.215  1.00  5.26           C  
ATOM    321  OE1 GLU A  23      11.005  10.742  23.560  1.00  5.26           O  
ATOM    322  OE2 GLU A  23      10.392   9.869  25.412  1.00  5.26           O  
ATOM    323  H   GLU A  23       8.903   9.144  20.643  1.00  5.26           H  
ATOM    324  HA  GLU A  23       9.036   6.442  21.468  1.00  5.26           H  
ATOM    325 1HB  GLU A  23       9.959   7.312  23.526  1.00  5.26           H  
ATOM    326 2HB  GLU A  23      10.545   8.282  22.184  1.00  5.26           H  
ATOM    327 1HG  GLU A  23       8.724   9.971  22.746  1.00  5.26           H  
ATOM    328 2HG  GLU A  23       8.397   9.020  24.188  1.00  5.26           H  
ATOM    329  N   ALA A  24       6.299   7.781  22.605  1.00  6.62           N  
ATOM    330  CA  ALA A  24       5.134   7.533  23.461  1.00  6.62           C  
ATOM    331  C   ALA A  24       4.563   6.121  23.312  1.00  6.62           C  
ATOM    332  O   ALA A  24       4.395   5.617  22.201  1.00  6.62           O  
ATOM    333  CB  ALA A  24       4.036   8.535  23.144  1.00  6.62           C  
ATOM    334  H   ALA A  24       6.287   8.534  21.935  1.00  6.62           H  
ATOM    335  HA  ALA A  24       5.450   7.660  24.495  1.00  6.62           H  
ATOM    336 1HB  ALA A  24       3.189   8.364  23.810  1.00  6.62           H  
ATOM    337 2HB  ALA A  24       4.415   9.547  23.286  1.00  6.62           H  
ATOM    338 3HB  ALA A  24       3.714   8.407  22.112  1.00  6.62           H  
ATOM    339  N   GLU A  25       4.200   5.528  24.454  1.00  8.75           N  
ATOM    340  CA  GLU A  25       3.589   4.203  24.510  1.00  8.75           C  
ATOM    341  C   GLU A  25       2.553   4.187  25.657  1.00  8.75           C  
ATOM    342  O   GLU A  25       2.824   4.749  26.718  1.00  8.75           O  
ATOM    343  CB  GLU A  25       4.692   3.150  24.757  1.00  8.75           C  
ATOM    344  CG  GLU A  25       4.262   1.679  24.713  1.00  8.75           C  
ATOM    345  CD  GLU A  25       5.412   0.709  24.917  1.00  8.75           C  
ATOM    346  OE1 GLU A  25       6.515   1.157  25.107  1.00  8.75           O  
ATOM    347  OE2 GLU A  25       5.183  -0.480  24.866  1.00  8.75           O  
ATOM    348  H   GLU A  25       4.378   6.014  25.321  1.00  8.75           H  
ATOM    349  HA  GLU A  25       3.123   4.016  23.550  1.00  8.75           H  
ATOM    350 1HB  GLU A  25       5.484   3.280  24.015  1.00  8.75           H  
ATOM    351 2HB  GLU A  25       5.135   3.328  25.732  1.00  8.75           H  
ATOM    352 1HG  GLU A  25       3.511   1.505  25.481  1.00  8.75           H  
ATOM    353 2HG  GLU A  25       3.815   1.478  23.747  1.00  8.75           H  
ATOM    354  N   PRO A  26       1.356   3.600  25.470  1.00 11.76           N  
ATOM    355  CA  PRO A  26       0.312   3.453  26.473  1.00 11.76           C  
ATOM    356  C   PRO A  26       0.639   2.338  27.467  1.00 11.76           C  
ATOM    357  O   PRO A  26       1.473   1.486  27.172  1.00 11.76           O  
ATOM    358  CB  PRO A  26      -0.904   3.081  25.624  1.00 11.76           C  
ATOM    359  CG  PRO A  26      -0.329   2.357  24.449  1.00 11.76           C  
ATOM    360  CD  PRO A  26       0.980   3.068  24.156  1.00 11.76           C  
ATOM    361  HA  PRO A  26       0.180   4.421  26.966  1.00 11.76           H  
ATOM    362 1HB  PRO A  26      -1.592   2.443  26.214  1.00 11.76           H  
ATOM    363 2HB  PRO A  26      -1.471   3.981  25.351  1.00 11.76           H  
ATOM    364 1HG  PRO A  26      -0.174   1.304  24.727  1.00 11.76           H  
ATOM    365 2HG  PRO A  26      -1.037   2.355  23.612  1.00 11.76           H  
ATOM    366 1HD  PRO A  26       1.697   2.337  23.789  1.00 11.76           H  
ATOM    367 2HD  PRO A  26       0.821   3.889  23.465  1.00 11.76           H  
ATOM    368  N   PRO A  27       0.004   2.326  28.646  1.00 15.46           N  
ATOM    369  CA  PRO A  27       0.001   1.235  29.599  1.00 15.46           C  
ATOM    370  C   PRO A  27      -0.860   0.129  29.021  1.00 15.46           C  
ATOM    371  O   PRO A  27      -1.705   0.392  28.170  1.00 15.46           O  
ATOM    372  CB  PRO A  27      -0.596   1.869  30.856  1.00 15.46           C  
ATOM    373  CG  PRO A  27      -1.481   2.971  30.331  1.00 15.46           C  
ATOM    374  CD  PRO A  27      -0.754   3.509  29.094  1.00 15.46           C  
ATOM    375  HA  PRO A  27       1.033   0.890  29.766  1.00 15.46           H  
ATOM    376 1HB  PRO A  27      -1.151   1.112  31.430  1.00 15.46           H  
ATOM    377 2HB  PRO A  27       0.207   2.239  31.509  1.00 15.46           H  
ATOM    378 1HG  PRO A  27      -2.464   2.557  30.095  1.00 15.46           H  
ATOM    379 2HG  PRO A  27      -1.648   3.745  31.098  1.00 15.46           H  
ATOM    380 1HD  PRO A  27      -1.497   3.823  28.354  1.00 15.46           H  
ATOM    381 2HD  PRO A  27      -0.068   4.325  29.369  1.00 15.46           H  
ATOM    382  N   PHE A  28      -0.706  -1.088  29.514  1.00 18.82           N  
ATOM    383  CA  PHE A  28      -1.504  -2.219  29.031  1.00 18.82           C  
ATOM    384  C   PHE A  28      -3.023  -2.032  29.134  1.00 18.82           C  
ATOM    385  O   PHE A  28      -3.780  -2.665  28.399  1.00 18.82           O  
ATOM    386  CB  PHE A  28      -1.117  -3.473  29.809  1.00 18.82           C  
ATOM    387  CG  PHE A  28      -1.645  -3.482  31.218  1.00 18.82           C  
ATOM    388  CD1 PHE A  28      -2.863  -4.080  31.517  1.00 18.82           C  
ATOM    389  CD2 PHE A  28      -0.935  -2.874  32.244  1.00 18.82           C  
ATOM    390  CE1 PHE A  28      -3.357  -4.076  32.807  1.00 18.82           C  
ATOM    391  CE2 PHE A  28      -1.427  -2.869  33.535  1.00 18.82           C  
ATOM    392  CZ  PHE A  28      -2.639  -3.471  33.816  1.00 18.82           C  
ATOM    393  H   PHE A  28      -0.002  -1.253  30.220  1.00 18.82           H  
ATOM    394  HA  PHE A  28      -1.257  -2.372  27.978  1.00 18.82           H  
ATOM    395 1HB  PHE A  28      -1.503  -4.352  29.295  1.00 18.82           H  
ATOM    396 2HB  PHE A  28      -0.033  -3.562  29.849  1.00 18.82           H  
ATOM    397  HD1 PHE A  28      -3.431  -4.554  30.717  1.00 18.82           H  
ATOM    398  HD2 PHE A  28       0.019  -2.397  32.022  1.00 18.82           H  
ATOM    399  HE1 PHE A  28      -4.314  -4.548  33.025  1.00 18.82           H  
ATOM    400  HE2 PHE A  28      -0.861  -2.387  34.333  1.00 18.82           H  
ATOM    401  HZ  PHE A  28      -3.027  -3.467  34.834  1.00 18.82           H  
ATOM    402  N   GLY A  29      -3.477  -1.184  30.055  1.00 20.00           N  
ATOM    403  CA  GLY A  29      -4.900  -0.967  30.258  1.00 20.00           C  
ATOM    404  C   GLY A  29      -5.520   0.132  29.381  1.00 20.00           C  
ATOM    405  O   GLY A  29      -6.717   0.408  29.511  1.00 20.00           O  
ATOM    406  H   GLY A  29      -2.811  -0.684  30.623  1.00 20.00           H  
ATOM    407 1HA  GLY A  29      -5.427  -1.905  30.080  1.00 20.00           H  
ATOM    408 2HA  GLY A  29      -5.065  -0.720  31.305  1.00 20.00           H  
ATOM    409  N   GLU A  30      -4.725   0.774  28.516  1.00 18.14           N  
ATOM    410  CA  GLU A  30      -5.234   1.879  27.694  1.00 18.14           C  
ATOM    411  C   GLU A  30      -4.833   1.774  26.216  1.00 18.14           C  
ATOM    412  O   GLU A  30      -3.827   1.163  25.859  1.00 18.14           O  
ATOM    413  CB  GLU A  30      -4.768   3.232  28.254  1.00 18.14           C  
ATOM    414  CG  GLU A  30      -5.265   3.566  29.686  1.00 18.14           C  
ATOM    415  CD  GLU A  30      -4.795   4.918  30.205  1.00 18.14           C  
ATOM    416  OE1 GLU A  30      -4.085   5.596  29.501  1.00 18.14           O  
ATOM    417  OE2 GLU A  30      -5.148   5.261  31.309  1.00 18.14           O  
ATOM    418  H   GLU A  30      -3.745   0.504  28.426  1.00 18.14           H  
ATOM    419  HA  GLU A  30      -6.322   1.858  27.735  1.00 18.14           H  
ATOM    420 1HB  GLU A  30      -3.696   3.259  28.247  1.00 18.14           H  
ATOM    421 2HB  GLU A  30      -5.109   4.029  27.592  1.00 18.14           H  
ATOM    422 1HG  GLU A  30      -6.355   3.548  29.689  1.00 18.14           H  
ATOM    423 2HG  GLU A  30      -4.920   2.795  30.368  1.00 18.14           H  
ATOM    424  N   SER A  31      -5.637   2.387  25.351  1.00 14.33           N  
ATOM    425  CA  SER A  31      -5.327   2.449  23.925  1.00 14.33           C  
ATOM    426  C   SER A  31      -4.255   3.500  23.670  1.00 14.33           C  
ATOM    427  O   SER A  31      -3.934   4.288  24.559  1.00 14.33           O  
ATOM    428  CB  SER A  31      -6.575   2.780  23.129  1.00 14.33           C  
ATOM    429  OG  SER A  31      -7.005   4.087  23.387  1.00 14.33           O  
ATOM    430  H   SER A  31      -6.466   2.848  25.696  1.00 14.33           H  
ATOM    431  HA  SER A  31      -4.944   1.481  23.604  1.00 14.33           H  
ATOM    432 1HB  SER A  31      -6.367   2.669  22.065  1.00 14.33           H  
ATOM    433 2HB  SER A  31      -7.365   2.076  23.385  1.00 14.33           H  
ATOM    434  HG  SER A  31      -6.309   4.669  23.035  1.00 14.33           H  
ATOM    435  N   TYR A  32      -3.698   3.526  22.465  1.00 10.50           N  
ATOM    436  CA  TYR A  32      -2.697   4.534  22.144  1.00 10.50           C  
ATOM    437  C   TYR A  32      -3.323   5.905  22.364  1.00 10.50           C  
ATOM    438  O   TYR A  32      -4.422   6.173  21.880  1.00 10.50           O  
ATOM    439  CB  TYR A  32      -2.190   4.317  20.709  1.00 10.50           C  
ATOM    440  CG  TYR A  32      -1.082   5.255  20.207  1.00 10.50           C  
ATOM    441  CD1 TYR A  32       0.217   5.105  20.677  1.00 10.50           C  
ATOM    442  CD2 TYR A  32      -1.348   6.203  19.231  1.00 10.50           C  
ATOM    443  CE1 TYR A  32       1.239   5.905  20.198  1.00 10.50           C  
ATOM    444  CE2 TYR A  32      -0.320   6.996  18.740  1.00 10.50           C  
ATOM    445  CZ  TYR A  32       0.965   6.852  19.220  1.00 10.50           C  
ATOM    446  OH  TYR A  32       1.984   7.633  18.719  1.00 10.50           O  
ATOM    447  H   TYR A  32      -3.976   2.851  21.767  1.00 10.50           H  
ATOM    448  HA  TYR A  32      -1.859   4.440  22.831  1.00 10.50           H  
ATOM    449 1HB  TYR A  32      -1.825   3.294  20.619  1.00 10.50           H  
ATOM    450 2HB  TYR A  32      -3.034   4.411  20.024  1.00 10.50           H  
ATOM    451  HD1 TYR A  32       0.430   4.355  21.415  1.00 10.50           H  
ATOM    452  HD2 TYR A  32      -2.360   6.319  18.842  1.00 10.50           H  
ATOM    453  HE1 TYR A  32       2.260   5.777  20.573  1.00 10.50           H  
ATOM    454  HE2 TYR A  32      -0.527   7.737  17.969  1.00 10.50           H  
ATOM    455  HH  TYR A  32       2.803   7.414  19.176  1.00 10.50           H  
ATOM    456  N   GLY A  33      -2.615   6.775  23.083  1.00  7.60           N  
ATOM    457  CA  GLY A  33      -3.116   8.105  23.437  1.00  7.60           C  
ATOM    458  C   GLY A  33      -2.814   9.181  22.404  1.00  7.60           C  
ATOM    459  O   GLY A  33      -3.027  10.369  22.653  1.00  7.60           O  
ATOM    460  H   GLY A  33      -1.711   6.493  23.433  1.00  7.60           H  
ATOM    461 1HA  GLY A  33      -4.195   8.044  23.589  1.00  7.60           H  
ATOM    462 2HA  GLY A  33      -2.687   8.398  24.394  1.00  7.60           H  
ATOM    463  N   GLY A  34      -2.307   8.767  21.258  1.00  5.67           N  
ATOM    464  CA  GLY A  34      -1.911   9.692  20.215  1.00  5.67           C  
ATOM    465  C   GLY A  34      -0.449  10.068  20.387  1.00  5.67           C  
ATOM    466  O   GLY A  34       0.244   9.523  21.247  1.00  5.67           O  
ATOM    467  H   GLY A  34      -2.184   7.777  21.118  1.00  5.67           H  
ATOM    468 1HA  GLY A  34      -2.072   9.242  19.238  1.00  5.67           H  
ATOM    469 2HA  GLY A  34      -2.529  10.586  20.262  1.00  5.67           H  
ATOM    470  N   GLY A  35       0.011  10.996  19.558  1.00  4.53           N  
ATOM    471  CA  GLY A  35       1.403  11.420  19.552  1.00  4.53           C  
ATOM    472  C   GLY A  35       1.602  12.476  18.475  1.00  4.53           C  
ATOM    473  O   GLY A  35       0.672  12.782  17.725  1.00  4.53           O  
ATOM    474  H   GLY A  35      -0.624  11.410  18.893  1.00  4.53           H  
ATOM    475 1HA  GLY A  35       1.673  11.824  20.527  1.00  4.53           H  
ATOM    476 2HA  GLY A  35       2.049  10.564  19.360  1.00  4.53           H  
ATOM    477  N   SER A  36       2.802  13.038  18.405  1.00  3.97           N  
ATOM    478  CA  SER A  36       3.091  14.091  17.439  1.00  3.97           C  
ATOM    479  C   SER A  36       4.587  14.302  17.179  1.00  3.97           C  
ATOM    480  O   SER A  36       5.425  13.968  18.008  1.00  3.97           O  
ATOM    481  CB  SER A  36       2.457  15.366  17.959  1.00  3.97           C  
ATOM    482  OG  SER A  36       3.017  15.692  19.202  1.00  3.97           O  
ATOM    483  H   SER A  36       3.529  12.734  19.038  1.00  3.97           H  
ATOM    484  HA  SER A  36       2.620  13.821  16.493  1.00  3.97           H  
ATOM    485 1HB  SER A  36       2.645  16.177  17.253  1.00  3.97           H  
ATOM    486 2HB  SER A  36       1.379  15.254  18.053  1.00  3.97           H  
ATOM    487  HG  SER A  36       2.755  16.621  19.421  1.00  3.97           H  
ATOM    488  N   TYR A  37       4.898  14.932  16.046  1.00  3.81           N  
ATOM    489  CA  TYR A  37       6.267  15.311  15.683  1.00  3.81           C  
ATOM    490  C   TYR A  37       6.485  16.802  15.935  1.00  3.81           C  
ATOM    491  O   TYR A  37       6.443  17.597  14.999  1.00  3.81           O  
ATOM    492  CB  TYR A  37       6.519  15.010  14.204  1.00  3.81           C  
ATOM    493  CG  TYR A  37       6.452  13.545  13.809  1.00  3.81           C  
ATOM    494  CD1 TYR A  37       5.239  12.980  13.446  1.00  3.81           C  
ATOM    495  CD2 TYR A  37       7.605  12.785  13.758  1.00  3.81           C  
ATOM    496  CE1 TYR A  37       5.185  11.658  13.050  1.00  3.81           C  
ATOM    497  CE2 TYR A  37       7.556  11.471  13.361  1.00  3.81           C  
ATOM    498  CZ  TYR A  37       6.352  10.904  13.007  1.00  3.81           C  
ATOM    499  OH  TYR A  37       6.303   9.589  12.602  1.00  3.81           O  
ATOM    500  H   TYR A  37       4.152  15.169  15.411  1.00  3.81           H  
ATOM    501  HA  TYR A  37       6.963  14.745  16.304  1.00  3.81           H  
ATOM    502 1HB  TYR A  37       5.792  15.555  13.601  1.00  3.81           H  
ATOM    503 2HB  TYR A  37       7.506  15.385  13.931  1.00  3.81           H  
ATOM    504  HD1 TYR A  37       4.327  13.579  13.472  1.00  3.81           H  
ATOM    505  HD2 TYR A  37       8.552  13.223  14.024  1.00  3.81           H  
ATOM    506  HE1 TYR A  37       4.233  11.212  12.765  1.00  3.81           H  
ATOM    507  HE2 TYR A  37       8.475  10.880  13.325  1.00  3.81           H  
ATOM    508  HH  TYR A  37       7.178   9.201  12.682  1.00  3.81           H  
ATOM    509  N   GLU A  38       6.682  17.189  17.191  1.00  3.89           N  
ATOM    510  CA  GLU A  38       6.713  18.616  17.537  1.00  3.89           C  
ATOM    511  C   GLU A  38       8.067  19.310  17.445  1.00  3.89           C  
ATOM    512  O   GLU A  38       8.164  20.506  17.725  1.00  3.89           O  
ATOM    513  CB  GLU A  38       6.130  18.824  18.927  1.00  3.89           C  
ATOM    514  CG  GLU A  38       4.688  18.435  18.975  1.00  3.89           C  
ATOM    515  CD  GLU A  38       4.014  18.603  20.305  1.00  3.89           C  
ATOM    516  OE1 GLU A  38       4.622  19.081  21.234  1.00  3.89           O  
ATOM    517  OE2 GLU A  38       2.881  18.181  20.392  1.00  3.89           O  
ATOM    518  H   GLU A  38       6.745  16.488  17.923  1.00  3.89           H  
ATOM    519  HA  GLU A  38       6.054  19.129  16.835  1.00  3.89           H  
ATOM    520 1HB  GLU A  38       6.677  18.223  19.653  1.00  3.89           H  
ATOM    521 2HB  GLU A  38       6.219  19.871  19.217  1.00  3.89           H  
ATOM    522 1HG  GLU A  38       4.147  19.021  18.235  1.00  3.89           H  
ATOM    523 2HG  GLU A  38       4.645  17.403  18.668  1.00  3.89           H  
ATOM    524  N   GLY A  39       9.121  18.598  17.075  1.00  4.04           N  
ATOM    525  CA  GLY A  39      10.402  19.285  16.972  1.00  4.04           C  
ATOM    526  C   GLY A  39      10.217  20.412  15.964  1.00  4.04           C  
ATOM    527  O   GLY A  39       9.674  20.186  14.875  1.00  4.04           O  
ATOM    528  H   GLY A  39       9.024  17.616  16.864  1.00  4.04           H  
ATOM    529 1HA  GLY A  39      10.699  19.680  17.943  1.00  4.04           H  
ATOM    530 2HA  GLY A  39      11.169  18.599  16.631  1.00  4.04           H  
ATOM    531  N   THR A  40      10.670  21.621  16.302  1.00  4.17           N  
ATOM    532  CA  THR A  40      10.434  22.730  15.390  1.00  4.17           C  
ATOM    533  C   THR A  40      11.094  22.493  14.056  1.00  4.17           C  
ATOM    534  O   THR A  40      12.318  22.391  13.964  1.00  4.17           O  
ATOM    535  CB  THR A  40      10.949  24.060  15.971  1.00  4.17           C  
ATOM    536  OG1 THR A  40      10.301  24.326  17.223  1.00  4.17           O  
ATOM    537  CG2 THR A  40      10.658  25.196  14.997  1.00  4.17           C  
ATOM    538  H   THR A  40      11.124  21.772  17.189  1.00  4.17           H  
ATOM    539  HA  THR A  40       9.360  22.818  15.226  1.00  4.17           H  
ATOM    540  HB  THR A  40      12.024  23.995  16.134  1.00  4.17           H  
ATOM    541  HG1 THR A  40       9.348  24.335  17.095  1.00  4.17           H  
ATOM    542 1HG2 THR A  40      11.024  26.134  15.409  1.00  4.17           H  
ATOM    543 2HG2 THR A  40      11.156  25.000  14.045  1.00  4.17           H  
ATOM    544 3HG2 THR A  40       9.584  25.267  14.830  1.00  4.17           H  
ATOM    545  N   ASP A  41      10.259  22.391  13.027  1.00  4.30           N  
ATOM    546  CA  ASP A  41      10.691  22.145  11.659  1.00  4.30           C  
ATOM    547  C   ASP A  41      11.671  20.974  11.585  1.00  4.30           C  
ATOM    548  O   ASP A  41      12.599  20.999  10.776  1.00  4.30           O  
ATOM    549  CB  ASP A  41      11.327  23.409  11.076  1.00  4.30           C  
ATOM    550  CG  ASP A  41      10.337  24.575  10.992  1.00  4.30           C  
ATOM    551  OD1 ASP A  41       9.172  24.328  10.783  1.00  4.30           O  
ATOM    552  OD2 ASP A  41      10.755  25.695  11.158  1.00  4.30           O  
ATOM    553  H   ASP A  41       9.274  22.473  13.216  1.00  4.30           H  
ATOM    554  HA  ASP A  41       9.812  21.888  11.063  1.00  4.30           H  
ATOM    555 1HB  ASP A  41      12.176  23.712  11.693  1.00  4.30           H  
ATOM    556 2HB  ASP A  41      11.709  23.200  10.078  1.00  4.30           H  
ATOM    557  N   ALA A  42      11.452  19.929  12.387  1.00  4.44           N  
ATOM    558  CA  ALA A  42      12.391  18.821  12.393  1.00  4.44           C  
ATOM    559  C   ALA A  42      12.467  18.129  11.028  1.00  4.44           C  
ATOM    560  O   ALA A  42      11.472  17.554  10.585  1.00  4.44           O  
ATOM    561  CB  ALA A  42      11.976  17.798  13.436  1.00  4.44           C  
ATOM    562  H   ALA A  42      10.677  19.957  13.052  1.00  4.44           H  
ATOM    563  HA  ALA A  42      13.355  19.221  12.671  1.00  4.44           H  
ATOM    564 1HB  ALA A  42      12.683  16.998  13.446  1.00  4.44           H  
ATOM    565 2HB  ALA A  42      11.939  18.272  14.406  1.00  4.44           H  
ATOM    566 3HB  ALA A  42      10.992  17.403  13.187  1.00  4.44           H  
ATOM    567  N   PRO A  43      13.648  18.060  10.371  1.00  4.63           N  
ATOM    568  CA  PRO A  43      13.857  17.430   9.077  1.00  4.63           C  
ATOM    569  C   PRO A  43      13.998  15.925   9.207  1.00  4.63           C  
ATOM    570  O   PRO A  43      15.003  15.345   8.799  1.00  4.63           O  
ATOM    571  CB  PRO A  43      15.157  18.077   8.608  1.00  4.63           C  
ATOM    572  CG  PRO A  43      15.927  18.322   9.887  1.00  4.63           C  
ATOM    573  CD  PRO A  43      14.864  18.711  10.912  1.00  4.63           C  
ATOM    574  HA  PRO A  43      13.020  17.685   8.411  1.00  4.63           H  
ATOM    575 1HB  PRO A  43      15.683  17.402   7.918  1.00  4.63           H  
ATOM    576 2HB  PRO A  43      14.939  19.002   8.056  1.00  4.63           H  
ATOM    577 1HG  PRO A  43      16.469  17.410  10.180  1.00  4.63           H  
ATOM    578 2HG  PRO A  43      16.681  19.106   9.737  1.00  4.63           H  
ATOM    579 1HD  PRO A  43      15.140  18.304  11.884  1.00  4.63           H  
ATOM    580 2HD  PRO A  43      14.749  19.803  10.934  1.00  4.63           H  
ATOM    581  N   CYS A  44      12.975  15.295   9.752  1.00  4.84           N  
ATOM    582  CA  CYS A  44      13.024  13.861   9.966  1.00  4.84           C  
ATOM    583  C   CYS A  44      12.594  13.133   8.705  1.00  4.84           C  
ATOM    584  O   CYS A  44      11.483  13.329   8.202  1.00  4.84           O  
ATOM    585  CB  CYS A  44      12.145  13.485  11.157  1.00  4.84           C  
ATOM    586  SG  CYS A  44      12.733  14.155  12.748  1.00  4.84           S  
ATOM    587  H   CYS A  44      12.164  15.847  10.032  1.00  4.84           H  
ATOM    588  HA  CYS A  44      14.053  13.577  10.200  1.00  4.84           H  
ATOM    589 1HB  CYS A  44      11.137  13.862  10.988  1.00  4.84           H  
ATOM    590 2HB  CYS A  44      12.083  12.407  11.249  1.00  4.84           H  
ATOM    591  HG  CYS A  44      13.551  13.111  13.002  1.00  4.84           H  
ATOM    592  N   LYS A  45      13.492  12.304   8.188  1.00  5.09           N  
ATOM    593  CA  LYS A  45      13.258  11.594   6.927  1.00  5.09           C  
ATOM    594  C   LYS A  45      13.509  10.097   7.062  1.00  5.09           C  
ATOM    595  O   LYS A  45      14.313   9.682   7.870  1.00  5.09           O  
ATOM    596  CB  LYS A  45      14.170  12.161   5.852  1.00  5.09           C  
ATOM    597  CG  LYS A  45      13.942  13.626   5.528  1.00  5.09           C  
ATOM    598  CD  LYS A  45      14.870  14.089   4.414  1.00  5.09           C  
ATOM    599  CE  LYS A  45      14.681  15.570   4.121  1.00  5.09           C  
ATOM    600  NZ  LYS A  45      15.587  16.036   3.032  1.00  5.09           N  
ATOM    601  H   LYS A  45      14.377  12.199   8.687  1.00  5.09           H  
ATOM    602  HA  LYS A  45      12.219  11.734   6.632  1.00  5.09           H  
ATOM    603 1HB  LYS A  45      15.205  12.049   6.167  1.00  5.09           H  
ATOM    604 2HB  LYS A  45      14.030  11.592   4.935  1.00  5.09           H  
ATOM    605 1HG  LYS A  45      12.904  13.782   5.231  1.00  5.09           H  
ATOM    606 2HG  LYS A  45      14.142  14.227   6.416  1.00  5.09           H  
ATOM    607 1HD  LYS A  45      15.909  13.911   4.701  1.00  5.09           H  
ATOM    608 2HD  LYS A  45      14.661  13.521   3.507  1.00  5.09           H  
ATOM    609 1HE  LYS A  45      13.648  15.745   3.824  1.00  5.09           H  
ATOM    610 2HE  LYS A  45      14.891  16.141   5.028  1.00  5.09           H  
ATOM    611 1HZ  LYS A  45      15.435  17.020   2.866  1.00  5.09           H  
ATOM    612 2HZ  LYS A  45      16.551  15.884   3.305  1.00  5.09           H  
ATOM    613 3HZ  LYS A  45      15.391  15.519   2.186  1.00  5.09           H  
ATOM    614  N   ILE A  46      12.859   9.280   6.257  1.00  5.38           N  
ATOM    615  CA  ILE A  46      13.105   7.843   6.367  1.00  5.38           C  
ATOM    616  C   ILE A  46      14.397   7.396   5.659  1.00  5.38           C  
ATOM    617  O   ILE A  46      14.530   7.628   4.463  1.00  5.38           O  
ATOM    618  CB  ILE A  46      11.907   7.092   5.797  1.00  5.38           C  
ATOM    619  CG1 ILE A  46      10.685   7.433   6.672  1.00  5.38           C  
ATOM    620  CG2 ILE A  46      12.186   5.593   5.725  1.00  5.38           C  
ATOM    621  CD1 ILE A  46       9.373   7.005   6.111  1.00  5.38           C  
ATOM    622  H   ILE A  46      12.196   9.640   5.588  1.00  5.38           H  
ATOM    623  HA  ILE A  46      13.140   7.622   7.421  1.00  5.38           H  
ATOM    624  HB  ILE A  46      11.699   7.456   4.788  1.00  5.38           H  
ATOM    625 1HG1 ILE A  46      10.815   6.953   7.643  1.00  5.38           H  
ATOM    626 2HG1 ILE A  46      10.653   8.511   6.822  1.00  5.38           H  
ATOM    627 1HG2 ILE A  46      11.323   5.079   5.310  1.00  5.38           H  
ATOM    628 2HG2 ILE A  46      13.057   5.410   5.086  1.00  5.38           H  
ATOM    629 3HG2 ILE A  46      12.388   5.211   6.720  1.00  5.38           H  
ATOM    630 1HD1 ILE A  46       8.574   7.287   6.798  1.00  5.38           H  
ATOM    631 2HD1 ILE A  46       9.217   7.500   5.155  1.00  5.38           H  
ATOM    632 3HD1 ILE A  46       9.367   5.926   5.975  1.00  5.38           H  
ATOM    633  N   PRO A  47      15.376   6.789   6.375  1.00  5.72           N  
ATOM    634  CA  PRO A  47      16.666   6.361   5.862  1.00  5.72           C  
ATOM    635  C   PRO A  47      16.616   5.148   4.958  1.00  5.72           C  
ATOM    636  O   PRO A  47      15.783   4.259   5.136  1.00  5.72           O  
ATOM    637  CB  PRO A  47      17.446   6.029   7.133  1.00  5.72           C  
ATOM    638  CG  PRO A  47      16.392   5.630   8.131  1.00  5.72           C  
ATOM    639  CD  PRO A  47      15.189   6.491   7.804  1.00  5.72           C  
ATOM    640  HA  PRO A  47      17.143   7.200   5.337  1.00  5.72           H  
ATOM    641 1HB  PRO A  47      18.163   5.216   6.919  1.00  5.72           H  
ATOM    642 2HB  PRO A  47      18.037   6.899   7.447  1.00  5.72           H  
ATOM    643 1HG  PRO A  47      16.183   4.554   8.043  1.00  5.72           H  
ATOM    644 2HG  PRO A  47      16.766   5.796   9.157  1.00  5.72           H  
ATOM    645 1HD  PRO A  47      14.286   5.899   7.985  1.00  5.72           H  
ATOM    646 2HD  PRO A  47      15.223   7.409   8.377  1.00  5.72           H  
ATOM    647  N   PHE A  48      17.577   5.101   4.046  1.00  6.09           N  
ATOM    648  CA  PHE A  48      17.842   4.001   3.130  1.00  6.09           C  
ATOM    649  C   PHE A  48      19.340   3.731   3.082  1.00  6.09           C  
ATOM    650  O   PHE A  48      20.131   4.603   3.440  1.00  6.09           O  
ATOM    651  CB  PHE A  48      17.275   4.312   1.748  1.00  6.09           C  
ATOM    652  CG  PHE A  48      15.778   4.444   1.764  1.00  6.09           C  
ATOM    653  CD1 PHE A  48      15.154   5.637   2.075  1.00  6.09           C  
ATOM    654  CD2 PHE A  48      14.991   3.350   1.471  1.00  6.09           C  
ATOM    655  CE1 PHE A  48      13.787   5.730   2.092  1.00  6.09           C  
ATOM    656  CE2 PHE A  48      13.619   3.443   1.486  1.00  6.09           C  
ATOM    657  CZ  PHE A  48      13.023   4.632   1.801  1.00  6.09           C  
ATOM    658  H   PHE A  48      18.191   5.900   3.980  1.00  6.09           H  
ATOM    659  HA  PHE A  48      17.344   3.104   3.510  1.00  6.09           H  
ATOM    660 1HB  PHE A  48      17.700   5.244   1.373  1.00  6.09           H  
ATOM    661 2HB  PHE A  48      17.545   3.520   1.051  1.00  6.09           H  
ATOM    662  HD1 PHE A  48      15.752   6.510   2.319  1.00  6.09           H  
ATOM    663  HD2 PHE A  48      15.471   2.404   1.223  1.00  6.09           H  
ATOM    664  HE1 PHE A  48      13.318   6.680   2.346  1.00  6.09           H  
ATOM    665  HE2 PHE A  48      13.008   2.574   1.252  1.00  6.09           H  
ATOM    666  HZ  PHE A  48      11.947   4.698   1.812  1.00  6.09           H  
ATOM    667  N   SER A  49      19.741   2.540   2.644  1.00  6.46           N  
ATOM    668  CA  SER A  49      21.165   2.215   2.534  1.00  6.46           C  
ATOM    669  C   SER A  49      21.473   1.197   1.456  1.00  6.46           C  
ATOM    670  O   SER A  49      20.677   0.301   1.171  1.00  6.46           O  
ATOM    671  CB  SER A  49      21.708   1.666   3.838  1.00  6.46           C  
ATOM    672  OG  SER A  49      23.084   1.326   3.713  1.00  6.46           O  
ATOM    673  H   SER A  49      19.055   1.852   2.375  1.00  6.46           H  
ATOM    674  HA  SER A  49      21.705   3.131   2.291  1.00  6.46           H  
ATOM    675 1HB  SER A  49      21.588   2.413   4.625  1.00  6.46           H  
ATOM    676 2HB  SER A  49      21.140   0.788   4.129  1.00  6.46           H  
ATOM    677  HG  SER A  49      23.160   0.601   3.019  1.00  6.46           H  
ATOM    678  N   SER A  50      22.653   1.359   0.871  1.00  6.82           N  
ATOM    679  CA  SER A  50      23.199   0.417  -0.089  1.00  6.82           C  
ATOM    680  C   SER A  50      23.752  -0.761   0.695  1.00  6.82           C  
ATOM    681  O   SER A  50      23.806  -0.694   1.930  1.00  6.82           O  
ATOM    682  CB  SER A  50      24.272   1.085  -0.932  1.00  6.82           C  
ATOM    683  OG  SER A  50      25.388   1.436  -0.159  1.00  6.82           O  
ATOM    684  H   SER A  50      23.214   2.152   1.147  1.00  6.82           H  
ATOM    685  HA  SER A  50      22.401   0.063  -0.742  1.00  6.82           H  
ATOM    686 1HB  SER A  50      24.583   0.413  -1.733  1.00  6.82           H  
ATOM    687 2HB  SER A  50      23.858   1.978  -1.397  1.00  6.82           H  
ATOM    688  HG  SER A  50      25.900   0.619  -0.020  1.00  6.82           H  
ATOM    689  N   GLN A  51      24.117  -1.833  -0.015  1.00  7.16           N  
ATOM    690  CA  GLN A  51      24.682  -3.041   0.589  1.00  7.16           C  
ATOM    691  C   GLN A  51      26.088  -3.315   0.061  1.00  7.16           C  
ATOM    692  O   GLN A  51      26.264  -3.544  -1.137  1.00  7.16           O  
ATOM    693  CB  GLN A  51      23.800  -4.263   0.304  1.00  7.16           C  
ATOM    694  CG  GLN A  51      24.383  -5.586   0.824  1.00  7.16           C  
ATOM    695  CD  GLN A  51      24.389  -5.700   2.352  1.00  7.16           C  
ATOM    696  OE1 GLN A  51      23.327  -5.722   2.992  1.00  7.16           O  
ATOM    697  NE2 GLN A  51      25.581  -5.768   2.941  1.00  7.16           N  
ATOM    698  H   GLN A  51      24.022  -1.800  -1.019  1.00  7.16           H  
ATOM    699  HA  GLN A  51      24.750  -2.897   1.666  1.00  7.16           H  
ATOM    700 1HB  GLN A  51      22.817  -4.120   0.753  1.00  7.16           H  
ATOM    701 2HB  GLN A  51      23.660  -4.366  -0.772  1.00  7.16           H  
ATOM    702 1HG  GLN A  51      23.795  -6.409   0.424  1.00  7.16           H  
ATOM    703 2HG  GLN A  51      25.421  -5.669   0.480  1.00  7.16           H  
ATOM    704 1HE2 GLN A  51      25.648  -5.846   3.933  1.00  7.16           H  
ATOM    705 2HE2 GLN A  51      26.448  -5.731   2.375  1.00  7.16           H  
ATOM    706  N   ASP A  52      27.067  -3.274   0.960  1.00  7.48           N  
ATOM    707  CA  ASP A  52      28.460  -3.475   0.597  1.00  7.48           C  
ATOM    708  C   ASP A  52      28.916  -4.891   0.949  1.00  7.48           C  
ATOM    709  O   ASP A  52      30.083  -5.233   0.751  1.00  7.48           O  
ATOM    710  OXT ASP A  52      28.153  -5.652   1.548  1.00  7.48           O  
ATOM    711  CB  ASP A  52      29.344  -2.457   1.320  1.00  7.48           C  
ATOM    712  CG  ASP A  52      29.104  -1.018   0.858  1.00  7.48           C  
ATOM    713  OD1 ASP A  52      28.503  -0.828  -0.173  1.00  7.48           O  
ATOM    714  OD2 ASP A  52      29.520  -0.126   1.550  1.00  7.48           O  
ATOM    715  H   ASP A  52      26.833  -3.080   1.923  1.00  7.48           H  
ATOM    716  HA  ASP A  52      28.568  -3.337  -0.478  1.00  7.48           H  
ATOM    717 1HB  ASP A  52      29.161  -2.513   2.393  1.00  7.48           H  
ATOM    718 2HB  ASP A  52      30.393  -2.704   1.154  1.00  7.48           H  
TER     719
ENDMDL

REMARK ID 699519 MODEL 2 DENV1_3
PFRMAT TS
TARGET DENV1_3
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   THR A   1       0.284  -0.637   1.030  1.00  7.90           N  
ATOM      2  CA  THR A   1       1.206   0.134   1.853  1.00  7.90           C  
ATOM      3  C   THR A   1       1.528   1.463   1.178  1.00  7.90           C  
ATOM      4  O   THR A   1       1.977   1.498   0.035  1.00  7.90           O  
ATOM      5  CB  THR A   1       2.499  -0.658   2.123  1.00  7.90           C  
ATOM      6  OG1 THR A   1       2.180  -1.866   2.826  1.00  7.90           O  
ATOM      7  CG2 THR A   1       3.457   0.163   2.962  1.00  7.90           C  
ATOM      8 1H   THR A   1      -0.167  -1.339   1.597  1.00  7.90           H  
ATOM      9 2H   THR A   1      -0.413  -0.019   0.639  1.00  7.90           H  
ATOM     10 3H   THR A   1       0.794  -1.083   0.282  1.00  7.90           H  
ATOM     11  HA  THR A   1       0.726   0.348   2.808  1.00  7.90           H  
ATOM     12  HB  THR A   1       2.977  -0.908   1.177  1.00  7.90           H  
ATOM     13  HG1 THR A   1       2.987  -2.358   2.991  1.00  7.90           H  
ATOM     14 1HG2 THR A   1       4.367  -0.411   3.145  1.00  7.90           H  
ATOM     15 2HG2 THR A   1       3.703   1.057   2.437  1.00  7.90           H  
ATOM     16 3HG2 THR A   1       2.989   0.413   3.913  1.00  7.90           H  
ATOM     17  N   ALA A   2       1.284   2.563   1.895  1.00  7.54           N  
ATOM     18  CA  ALA A   2       1.520   3.918   1.376  1.00  7.54           C  
ATOM     19  C   ALA A   2       2.967   4.192   0.981  1.00  7.54           C  
ATOM     20  O   ALA A   2       3.223   4.945   0.044  1.00  7.54           O  
ATOM     21  CB  ALA A   2       1.119   4.942   2.424  1.00  7.54           C  
ATOM     22  H   ALA A   2       0.915   2.467   2.831  1.00  7.54           H  
ATOM     23  HA  ALA A   2       0.899   4.047   0.490  1.00  7.54           H  
ATOM     24 1HB  ALA A   2       1.259   5.944   2.020  1.00  7.54           H  
ATOM     25 2HB  ALA A   2       0.073   4.800   2.690  1.00  7.54           H  
ATOM     26 3HB  ALA A   2       1.738   4.821   3.308  1.00  7.54           H  
ATOM     27  N   ASN A   3       3.908   3.624   1.727  1.00  7.14           N  
ATOM     28  CA  ASN A   3       5.332   3.839   1.489  1.00  7.14           C  
ATOM     29  C   ASN A   3       5.707   5.324   1.395  1.00  7.14           C  
ATOM     30  O   ASN A   3       6.168   5.760   0.341  1.00  7.14           O  
ATOM     31  CB  ASN A   3       5.778   3.110   0.235  1.00  7.14           C  
ATOM     32  CG  ASN A   3       5.646   1.615   0.342  1.00  7.14           C  
ATOM     33  OD1 ASN A   3       6.175   0.991   1.272  1.00  7.14           O  
ATOM     34  ND2 ASN A   3       4.946   1.026  -0.591  1.00  7.14           N  
ATOM     35  H   ASN A   3       3.621   3.012   2.473  1.00  7.14           H  
ATOM     36  HA  ASN A   3       5.883   3.421   2.333  1.00  7.14           H  
ATOM     37 1HB  ASN A   3       5.193   3.451  -0.619  1.00  7.14           H  
ATOM     38 2HB  ASN A   3       6.820   3.356   0.030  1.00  7.14           H  
ATOM     39 1HD2 ASN A   3       4.820   0.036  -0.576  1.00  7.14           H  
ATOM     40 2HD2 ASN A   3       4.525   1.571  -1.317  1.00  7.14           H  
ATOM     41  N   PRO A   4       5.534   6.137   2.458  1.00  6.74           N  
ATOM     42  CA  PRO A   4       5.806   7.562   2.451  1.00  6.74           C  
ATOM     43  C   PRO A   4       7.242   7.827   2.034  1.00  6.74           C  
ATOM     44  O   PRO A   4       8.150   7.087   2.420  1.00  6.74           O  
ATOM     45  CB  PRO A   4       5.598   7.958   3.920  1.00  6.74           C  
ATOM     46  CG  PRO A   4       4.655   6.912   4.466  1.00  6.74           C  
ATOM     47  CD  PRO A   4       5.077   5.627   3.779  1.00  6.74           C  
ATOM     48  HA  PRO A   4       5.096   8.072   1.782  1.00  6.74           H  
ATOM     49 1HB  PRO A   4       6.566   7.972   4.442  1.00  6.74           H  
ATOM     50 2HB  PRO A   4       5.190   8.977   3.977  1.00  6.74           H  
ATOM     51 1HG  PRO A   4       4.735   6.859   5.563  1.00  6.74           H  
ATOM     52 2HG  PRO A   4       3.613   7.188   4.236  1.00  6.74           H  
ATOM     53 1HD  PRO A   4       5.909   5.149   4.314  1.00  6.74           H  
ATOM     54 2HD  PRO A   4       4.210   5.003   3.740  1.00  6.74           H  
ATOM     55  N   ILE A   5       7.446   8.897   1.275  1.00  6.40           N  
ATOM     56  CA  ILE A   5       8.779   9.264   0.815  1.00  6.40           C  
ATOM     57  C   ILE A   5       9.209  10.625   1.329  1.00  6.40           C  
ATOM     58  O   ILE A   5       8.485  11.610   1.191  1.00  6.40           O  
ATOM     59  CB  ILE A   5       8.860   9.267  -0.727  1.00  6.40           C  
ATOM     60  CG1 ILE A   5       8.566   7.864  -1.270  1.00  6.40           C  
ATOM     61  CG2 ILE A   5      10.239   9.757  -1.193  1.00  6.40           C  
ATOM     62  CD1 ILE A   5       8.406   7.818  -2.771  1.00  6.40           C  
ATOM     63  H   ILE A   5       6.660   9.462   0.995  1.00  6.40           H  
ATOM     64  HA  ILE A   5       9.489   8.527   1.187  1.00  6.40           H  
ATOM     65  HB  ILE A   5       8.097   9.934  -1.124  1.00  6.40           H  
ATOM     66 1HG1 ILE A   5       9.379   7.197  -0.984  1.00  6.40           H  
ATOM     67 2HG1 ILE A   5       7.645   7.496  -0.825  1.00  6.40           H  
ATOM     68 1HG2 ILE A   5      10.273   9.762  -2.280  1.00  6.40           H  
ATOM     69 2HG2 ILE A   5      10.419  10.764  -0.826  1.00  6.40           H  
ATOM     70 3HG2 ILE A   5      11.013   9.091  -0.810  1.00  6.40           H  
ATOM     71 1HD1 ILE A   5       8.197   6.794  -3.083  1.00  6.40           H  
ATOM     72 2HD1 ILE A   5       7.579   8.463  -3.069  1.00  6.40           H  
ATOM     73 3HD1 ILE A   5       9.324   8.161  -3.246  1.00  6.40           H  
ATOM     74  N   VAL A   6      10.400  10.667   1.910  1.00  6.14           N  
ATOM     75  CA  VAL A   6      10.976  11.911   2.382  1.00  6.14           C  
ATOM     76  C   VAL A   6      12.100  12.315   1.458  1.00  6.14           C  
ATOM     77  O   VAL A   6      13.054  11.563   1.265  1.00  6.14           O  
ATOM     78  CB  VAL A   6      11.540  11.767   3.813  1.00  6.14           C  
ATOM     79  CG1 VAL A   6      12.206  13.090   4.245  1.00  6.14           C  
ATOM     80  CG2 VAL A   6      10.409  11.391   4.772  1.00  6.14           C  
ATOM     81  H   VAL A   6      10.925   9.811   2.008  1.00  6.14           H  
ATOM     82  HA  VAL A   6      10.212  12.688   2.374  1.00  6.14           H  
ATOM     83  HB  VAL A   6      12.305  10.992   3.821  1.00  6.14           H  
ATOM     84 1HG1 VAL A   6      12.622  12.986   5.242  1.00  6.14           H  
ATOM     85 2HG1 VAL A   6      13.011  13.330   3.554  1.00  6.14           H  
ATOM     86 3HG1 VAL A   6      11.472  13.894   4.243  1.00  6.14           H  
ATOM     87 1HG2 VAL A   6      10.809  11.280   5.778  1.00  6.14           H  
ATOM     88 2HG2 VAL A   6       9.650  12.173   4.766  1.00  6.14           H  
ATOM     89 3HG2 VAL A   6       9.962  10.448   4.457  1.00  6.14           H  
ATOM     90  N   THR A   7      11.996  13.511   0.894  1.00  5.95           N  
ATOM     91  CA  THR A   7      13.043  13.990   0.008  1.00  5.95           C  
ATOM     92  C   THR A   7      13.895  15.010   0.759  1.00  5.95           C  
ATOM     93  O   THR A   7      15.089  15.175   0.497  1.00  5.95           O  
ATOM     94  CB  THR A   7      12.422  14.592  -1.262  1.00  5.95           C  
ATOM     95  OG1 THR A   7      11.595  15.712  -0.919  1.00  5.95           O  
ATOM     96  CG2 THR A   7      11.562  13.536  -1.950  1.00  5.95           C  
ATOM     97  H   THR A   7      11.175  14.070   1.070  1.00  5.95           H  
ATOM     98  HA  THR A   7      13.682  13.156  -0.279  1.00  5.95           H  
ATOM     99  HB  THR A   7      13.211  14.918  -1.940  1.00  5.95           H  
ATOM    100  HG1 THR A   7      12.151  16.471  -0.720  1.00  5.95           H  
ATOM    101 1HG2 THR A   7      11.119  13.958  -2.851  1.00  5.95           H  
ATOM    102 2HG2 THR A   7      12.180  12.677  -2.215  1.00  5.95           H  
ATOM    103 3HG2 THR A   7      10.770  13.216  -1.273  1.00  5.95           H  
ATOM    104  N   ASP A   8      13.305  15.632   1.780  1.00  5.80           N  
ATOM    105  CA  ASP A   8      14.014  16.608   2.599  1.00  5.80           C  
ATOM    106  C   ASP A   8      14.755  15.828   3.675  1.00  5.80           C  
ATOM    107  O   ASP A   8      14.378  15.829   4.844  1.00  5.80           O  
ATOM    108  CB  ASP A   8      13.042  17.614   3.229  1.00  5.80           C  
ATOM    109  CG  ASP A   8      13.732  18.810   3.900  1.00  5.80           C  
ATOM    110  OD1 ASP A   8      14.879  19.062   3.630  1.00  5.80           O  
ATOM    111  OD2 ASP A   8      13.092  19.481   4.688  1.00  5.80           O  
ATOM    112  H   ASP A   8      12.337  15.437   1.971  1.00  5.80           H  
ATOM    113  HA  ASP A   8      14.739  17.142   1.984  1.00  5.80           H  
ATOM    114 1HB  ASP A   8      12.364  17.989   2.463  1.00  5.80           H  
ATOM    115 2HB  ASP A   8      12.435  17.101   3.977  1.00  5.80           H  
ATOM    116  N   LYS A   9      15.798  15.132   3.243  1.00  5.66           N  
ATOM    117  CA  LYS A   9      16.542  14.212   4.086  1.00  5.66           C  
ATOM    118  C   LYS A   9      17.274  14.866   5.250  1.00  5.66           C  
ATOM    119  O   LYS A   9      17.365  14.284   6.332  1.00  5.66           O  
ATOM    120  CB  LYS A   9      17.524  13.428   3.224  1.00  5.66           C  
ATOM    121  CG  LYS A   9      16.837  12.433   2.291  1.00  5.66           C  
ATOM    122  CD  LYS A   9      17.830  11.679   1.430  1.00  5.66           C  
ATOM    123  CE  LYS A   9      17.113  10.710   0.498  1.00  5.66           C  
ATOM    124  NZ  LYS A   9      18.067   9.981  -0.386  1.00  5.66           N  
ATOM    125  H   LYS A   9      16.017  15.213   2.250  1.00  5.66           H  
ATOM    126  HA  LYS A   9      15.829  13.505   4.511  1.00  5.66           H  
ATOM    127 1HB  LYS A   9      18.106  14.120   2.614  1.00  5.66           H  
ATOM    128 2HB  LYS A   9      18.219  12.883   3.861  1.00  5.66           H  
ATOM    129 1HG  LYS A   9      16.259  11.719   2.879  1.00  5.66           H  
ATOM    130 2HG  LYS A   9      16.146  12.970   1.639  1.00  5.66           H  
ATOM    131 1HD  LYS A   9      18.406  12.389   0.833  1.00  5.66           H  
ATOM    132 2HD  LYS A   9      18.518  11.121   2.065  1.00  5.66           H  
ATOM    133 1HE  LYS A   9      16.559   9.987   1.095  1.00  5.66           H  
ATOM    134 2HE  LYS A   9      16.409  11.268  -0.122  1.00  5.66           H  
ATOM    135 1HZ  LYS A   9      17.555   9.350  -0.987  1.00  5.66           H  
ATOM    136 2HZ  LYS A   9      18.578  10.644  -0.952  1.00  5.66           H  
ATOM    137 3HZ  LYS A   9      18.715   9.452   0.180  1.00  5.66           H  
ATOM    138  N   GLU A  10      17.784  16.081   5.075  1.00  5.50           N  
ATOM    139  CA  GLU A  10      18.562  16.692   6.156  1.00  5.50           C  
ATOM    140  C   GLU A  10      17.679  17.416   7.171  1.00  5.50           C  
ATOM    141  O   GLU A  10      17.775  18.634   7.352  1.00  5.50           O  
ATOM    142  CB  GLU A  10      19.599  17.659   5.577  1.00  5.50           C  
ATOM    143  CG  GLU A  10      20.644  16.991   4.676  1.00  5.50           C  
ATOM    144  CD  GLU A  10      21.670  17.958   4.116  1.00  5.50           C  
ATOM    145  OE1 GLU A  10      21.521  19.141   4.315  1.00  5.50           O  
ATOM    146  OE2 GLU A  10      22.601  17.506   3.490  1.00  5.50           O  
ATOM    147  H   GLU A  10      17.650  16.562   4.197  1.00  5.50           H  
ATOM    148  HA  GLU A  10      19.094  15.899   6.683  1.00  5.50           H  
ATOM    149 1HB  GLU A  10      19.092  18.427   4.992  1.00  5.50           H  
ATOM    150 2HB  GLU A  10      20.125  18.159   6.391  1.00  5.50           H  
ATOM    151 1HG  GLU A  10      21.162  16.224   5.251  1.00  5.50           H  
ATOM    152 2HG  GLU A  10      20.129  16.500   3.851  1.00  5.50           H  
ATOM    153  N   LYS A  11      16.828  16.648   7.843  1.00  5.33           N  
ATOM    154  CA  LYS A  11      15.903  17.186   8.834  1.00  5.33           C  
ATOM    155  C   LYS A  11      15.247  16.037   9.632  1.00  5.33           C  
ATOM    156  O   LYS A  11      15.044  14.953   9.092  1.00  5.33           O  
ATOM    157  CB  LYS A  11      14.836  18.039   8.110  1.00  5.33           C  
ATOM    158  CG  LYS A  11      13.842  18.769   9.009  1.00  5.33           C  
ATOM    159  CD  LYS A  11      12.874  19.626   8.203  1.00  5.33           C  
ATOM    160  CE  LYS A  11      13.498  20.973   7.795  1.00  5.33           C  
ATOM    161  NZ  LYS A  11      14.424  20.838   6.647  1.00  5.33           N  
ATOM    162  H   LYS A  11      16.845  15.653   7.615  1.00  5.33           H  
ATOM    163  HA  LYS A  11      16.468  17.837   9.488  1.00  5.33           H  
ATOM    164 1HB  LYS A  11      15.311  18.791   7.487  1.00  5.33           H  
ATOM    165 2HB  LYS A  11      14.258  17.396   7.437  1.00  5.33           H  
ATOM    166 1HG  LYS A  11      13.273  18.054   9.584  1.00  5.33           H  
ATOM    167 2HG  LYS A  11      14.383  19.418   9.690  1.00  5.33           H  
ATOM    168 1HD  LYS A  11      12.599  19.087   7.289  1.00  5.33           H  
ATOM    169 2HD  LYS A  11      11.972  19.806   8.785  1.00  5.33           H  
ATOM    170 1HE  LYS A  11      12.699  21.657   7.518  1.00  5.33           H  
ATOM    171 2HE  LYS A  11      14.044  21.388   8.641  1.00  5.33           H  
ATOM    172 1HZ  LYS A  11      14.804  21.727   6.391  1.00  5.33           H  
ATOM    173 2HZ  LYS A  11      15.181  20.205   6.872  1.00  5.33           H  
ATOM    174 3HZ  LYS A  11      13.912  20.449   5.850  1.00  5.33           H  
ATOM    175  N   PRO A  12      14.949  16.204  10.931  1.00  5.17           N  
ATOM    176  CA  PRO A  12      14.116  15.290  11.697  1.00  5.17           C  
ATOM    177  C   PRO A  12      12.719  15.179  11.080  1.00  5.17           C  
ATOM    178  O   PRO A  12      12.134  16.184  10.681  1.00  5.17           O  
ATOM    179  CB  PRO A  12      14.089  15.956  13.076  1.00  5.17           C  
ATOM    180  CG  PRO A  12      15.375  16.764  13.136  1.00  5.17           C  
ATOM    181  CD  PRO A  12      15.582  17.272  11.734  1.00  5.17           C  
ATOM    182  HA  PRO A  12      14.600  14.305  11.744  1.00  5.17           H  
ATOM    183 1HB  PRO A  12      13.186  16.567  13.169  1.00  5.17           H  
ATOM    184 2HB  PRO A  12      14.046  15.190  13.859  1.00  5.17           H  
ATOM    185 1HG  PRO A  12      15.297  17.572  13.874  1.00  5.17           H  
ATOM    186 2HG  PRO A  12      16.194  16.115  13.462  1.00  5.17           H  
ATOM    187 1HD  PRO A  12      15.078  18.233  11.598  1.00  5.17           H  
ATOM    188 2HD  PRO A  12      16.665  17.327  11.553  1.00  5.17           H  
ATOM    189  N   VAL A  13      12.160  13.976  11.074  1.00  5.03           N  
ATOM    190  CA  VAL A  13      10.808  13.741  10.559  1.00  5.03           C  
ATOM    191  C   VAL A  13       9.982  13.097  11.659  1.00  5.03           C  
ATOM    192  O   VAL A  13      10.453  12.155  12.300  1.00  5.03           O  
ATOM    193  CB  VAL A  13      10.845  12.848   9.298  1.00  5.03           C  
ATOM    194  CG1 VAL A  13       9.424  12.561   8.805  1.00  5.03           C  
ATOM    195  CG2 VAL A  13      11.654  13.553   8.206  1.00  5.03           C  
ATOM    196  H   VAL A  13      12.691  13.190  11.421  1.00  5.03           H  
ATOM    197  HA  VAL A  13      10.357  14.697  10.293  1.00  5.03           H  
ATOM    198  HB  VAL A  13      11.311  11.895   9.543  1.00  5.03           H  
ATOM    199 1HG1 VAL A  13       9.467  11.928   7.920  1.00  5.03           H  
ATOM    200 2HG1 VAL A  13       8.859  12.051   9.585  1.00  5.03           H  
ATOM    201 3HG1 VAL A  13       8.931  13.500   8.553  1.00  5.03           H  
ATOM    202 1HG2 VAL A  13      11.684  12.925   7.331  1.00  5.03           H  
ATOM    203 2HG2 VAL A  13      11.183  14.505   7.956  1.00  5.03           H  
ATOM    204 3HG2 VAL A  13      12.674  13.738   8.550  1.00  5.03           H  
ATOM    205  N   ASN A  14       8.771  13.599  11.913  1.00  4.93           N  
ATOM    206  CA  ASN A  14       8.000  13.033  13.010  1.00  4.93           C  
ATOM    207  C   ASN A  14       6.507  12.873  12.781  1.00  4.93           C  
ATOM    208  O   ASN A  14       5.717  13.790  13.016  1.00  4.93           O  
ATOM    209  CB  ASN A  14       8.176  13.857  14.243  1.00  4.93           C  
ATOM    210  CG  ASN A  14       7.551  13.209  15.390  1.00  4.93           C  
ATOM    211  OD1 ASN A  14       7.099  12.061  15.272  1.00  4.93           O  
ATOM    212  ND2 ASN A  14       7.489  13.888  16.484  1.00  4.93           N  
ATOM    213  H   ASN A  14       8.409  14.366  11.361  1.00  4.93           H  
ATOM    214  HA  ASN A  14       8.388  12.031  13.205  1.00  4.93           H  
ATOM    215 1HB  ASN A  14       9.208  14.009  14.422  1.00  4.93           H  
ATOM    216 2HB  ASN A  14       7.722  14.837  14.099  1.00  4.93           H  
ATOM    217 1HD2 ASN A  14       7.066  13.495  17.296  1.00  4.93           H  
ATOM    218 2HD2 ASN A  14       7.887  14.819  16.530  1.00  4.93           H  
ATOM    219  N   ILE A  15       6.111  11.675  12.399  1.00  4.89           N  
ATOM    220  CA  ILE A  15       4.717  11.362  12.124  1.00  4.89           C  
ATOM    221  C   ILE A  15       3.845  11.364  13.393  1.00  4.89           C  
ATOM    222  O   ILE A  15       2.616  11.370  13.307  1.00  4.89           O  
ATOM    223  CB  ILE A  15       4.626  10.001  11.416  1.00  4.89           C  
ATOM    224  CG1 ILE A  15       5.115   8.878  12.351  1.00  4.89           C  
ATOM    225  CG2 ILE A  15       5.477  10.036  10.149  1.00  4.89           C  
ATOM    226  CD1 ILE A  15       4.874   7.490  11.809  1.00  4.89           C  
ATOM    227  H   ILE A  15       6.810  10.958  12.261  1.00  4.89           H  
ATOM    228  HA  ILE A  15       4.326  12.122  11.447  1.00  4.89           H  
ATOM    229  HB  ILE A  15       3.588   9.791  11.158  1.00  4.89           H  
ATOM    230 1HG1 ILE A  15       6.183   9.006  12.528  1.00  4.89           H  
ATOM    231 2HG1 ILE A  15       4.595   8.953  13.300  1.00  4.89           H  
ATOM    232 1HG2 ILE A  15       5.411   9.075   9.638  1.00  4.89           H  
ATOM    233 2HG2 ILE A  15       5.112  10.823   9.489  1.00  4.89           H  
ATOM    234 3HG2 ILE A  15       6.516  10.237  10.414  1.00  4.89           H  
ATOM    235 1HD1 ILE A  15       5.239   6.754  12.527  1.00  4.89           H  
ATOM    236 2HD1 ILE A  15       3.805   7.346  11.653  1.00  4.89           H  
ATOM    237 3HD1 ILE A  15       5.401   7.369  10.864  1.00  4.89           H  
ATOM    238  N   GLU A  16       4.488  11.341  14.570  1.00  4.88           N  
ATOM    239  CA  GLU A  16       3.801  11.332  15.856  1.00  4.88           C  
ATOM    240  C   GLU A  16       3.552  12.744  16.370  1.00  4.88           C  
ATOM    241  O   GLU A  16       2.958  12.925  17.432  1.00  4.88           O  
ATOM    242  CB  GLU A  16       4.620  10.588  16.926  1.00  4.88           C  
ATOM    243  CG  GLU A  16       4.864   9.101  16.678  1.00  4.88           C  
ATOM    244  CD  GLU A  16       5.719   8.444  17.783  1.00  4.88           C  
ATOM    245  OE1 GLU A  16       6.125   9.134  18.716  1.00  4.88           O  
ATOM    246  OE2 GLU A  16       5.960   7.264  17.685  1.00  4.88           O  
ATOM    247  H   GLU A  16       5.502  11.371  14.586  1.00  4.88           H  
ATOM    248  HA  GLU A  16       2.839  10.838  15.731  1.00  4.88           H  
ATOM    249 1HB  GLU A  16       5.587  11.067  17.039  1.00  4.88           H  
ATOM    250 2HB  GLU A  16       4.110  10.678  17.885  1.00  4.88           H  
ATOM    251 1HG  GLU A  16       3.907   8.586  16.610  1.00  4.88           H  
ATOM    252 2HG  GLU A  16       5.375   8.990  15.722  1.00  4.88           H  
ATOM    253  N   ALA A  17       4.014  13.758  15.646  1.00  4.89           N  
ATOM    254  CA  ALA A  17       3.866  15.114  16.143  1.00  4.89           C  
ATOM    255  C   ALA A  17       2.409  15.445  16.360  1.00  4.89           C  
ATOM    256  O   ALA A  17       1.546  15.047  15.574  1.00  4.89           O  
ATOM    257  CB  ALA A  17       4.474  16.114  15.179  1.00  4.89           C  
ATOM    258  H   ALA A  17       4.488  13.599  14.754  1.00  4.89           H  
ATOM    259  HA  ALA A  17       4.378  15.175  17.107  1.00  4.89           H  
ATOM    260 1HB  ALA A  17       4.368  17.120  15.580  1.00  4.89           H  
ATOM    261 2HB  ALA A  17       5.529  15.886  15.040  1.00  4.89           H  
ATOM    262 3HB  ALA A  17       3.963  16.046  14.220  1.00  4.89           H  
ATOM    263  N   GLY A  18       2.126  16.256  17.370  1.00  4.90           N  
ATOM    264  CA  GLY A  18       0.764  16.674  17.661  1.00  4.90           C  
ATOM    265  C   GLY A  18       0.071  17.312  16.467  1.00  4.90           C  
ATOM    266  O   GLY A  18      -1.130  17.143  16.290  1.00  4.90           O  
ATOM    267  H   GLY A  18       2.870  16.551  17.986  1.00  4.90           H  
ATOM    268 1HA  GLY A  18       0.186  15.817  18.005  1.00  4.90           H  
ATOM    269 2HA  GLY A  18       0.794  17.395  18.470  1.00  4.90           H  
ATOM    270  N   GLY A  19       0.837  18.029  15.645  1.00  4.93           N  
ATOM    271  CA  GLY A  19       0.327  18.685  14.446  1.00  4.93           C  
ATOM    272  C   GLY A  19       0.664  17.896  13.174  1.00  4.93           C  
ATOM    273  O   GLY A  19       0.588  18.437  12.070  1.00  4.93           O  
ATOM    274  H   GLY A  19       1.818  18.114  15.863  1.00  4.93           H  
ATOM    275 1HA  GLY A  19      -0.752  18.789  14.529  1.00  4.93           H  
ATOM    276 2HA  GLY A  19       0.739  19.691  14.380  1.00  4.93           H  
ATOM    277  N   GLY A  20       1.087  16.634  13.334  1.00  4.99           N  
ATOM    278  CA  GLY A  20       1.531  15.759  12.245  1.00  4.99           C  
ATOM    279  C   GLY A  20       0.480  15.511  11.160  1.00  4.99           C  
ATOM    280  O   GLY A  20       0.825  15.300   9.996  1.00  4.99           O  
ATOM    281  H   GLY A  20       1.110  16.232  14.266  1.00  4.99           H  
ATOM    282 1HA  GLY A  20       2.423  16.189  11.790  1.00  4.99           H  
ATOM    283 2HA  GLY A  20       1.838  14.803  12.674  1.00  4.99           H  
ATOM    284  N   SER A  21      -0.795  15.512  11.540  1.00  5.16           N  
ATOM    285  CA  SER A  21      -1.898  15.296  10.611  1.00  5.16           C  
ATOM    286  C   SER A  21      -3.134  16.030  11.109  1.00  5.16           C  
ATOM    287  O   SER A  21      -3.590  15.795  12.229  1.00  5.16           O  
ATOM    288  CB  SER A  21      -2.191  13.815  10.472  1.00  5.16           C  
ATOM    289  OG  SER A  21      -3.268  13.595   9.604  1.00  5.16           O  
ATOM    290  H   SER A  21      -1.001  15.691  12.512  1.00  5.16           H  
ATOM    291  HA  SER A  21      -1.624  15.703   9.636  1.00  5.16           H  
ATOM    292 1HB  SER A  21      -1.306  13.300  10.098  1.00  5.16           H  
ATOM    293 2HB  SER A  21      -2.422  13.402  11.452  1.00  5.16           H  
ATOM    294  HG  SER A  21      -3.985  14.150   9.928  1.00  5.16           H  
ATOM    295  N   ILE A  22      -3.677  16.915  10.283  1.00  5.60           N  
ATOM    296  CA  ILE A  22      -4.835  17.709  10.680  1.00  5.60           C  
ATOM    297  C   ILE A  22      -6.089  17.273   9.937  1.00  5.60           C  
ATOM    298  O   ILE A  22      -6.109  17.212   8.704  1.00  5.60           O  
ATOM    299  CB  ILE A  22      -4.585  19.204  10.417  1.00  5.60           C  
ATOM    300  CG1 ILE A  22      -3.268  19.629  11.062  1.00  5.60           C  
ATOM    301  CG2 ILE A  22      -5.731  20.029  11.002  1.00  5.60           C  
ATOM    302  CD1 ILE A  22      -3.227  19.443  12.535  1.00  5.60           C  
ATOM    303  H   ILE A  22      -3.260  17.056   9.372  1.00  5.60           H  
ATOM    304  HA  ILE A  22      -5.007  17.568  11.748  1.00  5.60           H  
ATOM    305  HB  ILE A  22      -4.512  19.386   9.343  1.00  5.60           H  
ATOM    306 1HG1 ILE A  22      -2.457  19.043  10.625  1.00  5.60           H  
ATOM    307 2HG1 ILE A  22      -3.090  20.681  10.845  1.00  5.60           H  
ATOM    308 1HG2 ILE A  22      -5.546  21.088  10.818  1.00  5.60           H  
ATOM    309 2HG2 ILE A  22      -6.666  19.741  10.540  1.00  5.60           H  
ATOM    310 3HG2 ILE A  22      -5.791  19.854  12.079  1.00  5.60           H  
ATOM    311 1HD1 ILE A  22      -2.255  19.762  12.891  1.00  5.60           H  
ATOM    312 2HD1 ILE A  22      -4.012  20.042  13.002  1.00  5.60           H  
ATOM    313 3HD1 ILE A  22      -3.376  18.399  12.791  1.00  5.60           H  
ATOM    314  N   GLU A  23      -7.167  17.019  10.669  1.00  6.47           N  
ATOM    315  CA  GLU A  23      -8.405  16.574  10.037  1.00  6.47           C  
ATOM    316  C   GLU A  23      -9.180  17.768   9.492  1.00  6.47           C  
ATOM    317  O   GLU A  23     -10.204  18.177  10.035  1.00  6.47           O  
ATOM    318  CB  GLU A  23      -9.259  15.790  11.035  1.00  6.47           C  
ATOM    319  CG  GLU A  23      -8.606  14.501  11.532  1.00  6.47           C  
ATOM    320  CD  GLU A  23      -9.468  13.727  12.506  1.00  6.47           C  
ATOM    321  OE1 GLU A  23     -10.496  14.229  12.894  1.00  6.47           O  
ATOM    322  OE2 GLU A  23      -9.091  12.633  12.860  1.00  6.47           O  
ATOM    323  H   GLU A  23      -7.115  17.109  11.676  1.00  6.47           H  
ATOM    324  HA  GLU A  23      -8.156  15.919   9.202  1.00  6.47           H  
ATOM    325 1HB  GLU A  23      -9.480  16.416  11.900  1.00  6.47           H  
ATOM    326 2HB  GLU A  23     -10.209  15.526  10.569  1.00  6.47           H  
ATOM    327 1HG  GLU A  23      -8.388  13.866  10.673  1.00  6.47           H  
ATOM    328 2HG  GLU A  23      -7.658  14.751  12.010  1.00  6.47           H  
ATOM    329  N   ALA A  24      -8.648  18.328   8.410  1.00  7.95           N  
ATOM    330  CA  ALA A  24      -9.165  19.542   7.783  1.00  7.95           C  
ATOM    331  C   ALA A  24      -9.536  19.329   6.321  1.00  7.95           C  
ATOM    332  O   ALA A  24      -9.444  20.254   5.515  1.00  7.95           O  
ATOM    333  CB  ALA A  24      -8.130  20.648   7.881  1.00  7.95           C  
ATOM    334  H   ALA A  24      -7.793  17.898   8.057  1.00  7.95           H  
ATOM    335  HA  ALA A  24     -10.067  19.846   8.316  1.00  7.95           H  
ATOM    336 1HB  ALA A  24      -8.530  21.560   7.436  1.00  7.95           H  
ATOM    337 2HB  ALA A  24      -7.895  20.832   8.916  1.00  7.95           H  
ATOM    338 3HB  ALA A  24      -7.229  20.346   7.350  1.00  7.95           H  
ATOM    339  N   GLU A  25      -9.931  18.115   5.958  1.00 10.19           N  
ATOM    340  CA  GLU A  25     -10.325  17.855   4.577  1.00 10.19           C  
ATOM    341  C   GLU A  25     -11.770  18.340   4.351  1.00 10.19           C  
ATOM    342  O   GLU A  25     -12.667  17.903   5.072  1.00 10.19           O  
ATOM    343  CB  GLU A  25     -10.218  16.362   4.261  1.00 10.19           C  
ATOM    344  CG  GLU A  25     -10.530  15.996   2.814  1.00 10.19           C  
ATOM    345  CD  GLU A  25     -10.393  14.515   2.535  1.00 10.19           C  
ATOM    346  OE1 GLU A  25     -10.154  13.774   3.460  1.00 10.19           O  
ATOM    347  OE2 GLU A  25     -10.510  14.127   1.394  1.00 10.19           O  
ATOM    348  H   GLU A  25      -9.980  17.382   6.653  1.00 10.19           H  
ATOM    349  HA  GLU A  25      -9.628  18.379   3.934  1.00 10.19           H  
ATOM    350 1HB  GLU A  25      -9.209  16.016   4.483  1.00 10.19           H  
ATOM    351 2HB  GLU A  25     -10.903  15.806   4.902  1.00 10.19           H  
ATOM    352 1HG  GLU A  25     -11.553  16.307   2.586  1.00 10.19           H  
ATOM    353 2HG  GLU A  25      -9.861  16.547   2.160  1.00 10.19           H  
ATOM    354  N   PRO A  26     -12.031  19.261   3.410  1.00 13.21           N  
ATOM    355  CA  PRO A  26     -13.344  19.805   3.127  1.00 13.21           C  
ATOM    356  C   PRO A  26     -14.201  18.824   2.329  1.00 13.21           C  
ATOM    357  O   PRO A  26     -13.658  17.949   1.654  1.00 13.21           O  
ATOM    358  CB  PRO A  26     -13.009  21.048   2.299  1.00 13.21           C  
ATOM    359  CG  PRO A  26     -11.743  20.677   1.570  1.00 13.21           C  
ATOM    360  CD  PRO A  26     -10.962  19.805   2.548  1.00 13.21           C  
ATOM    361  HA  PRO A  26     -13.800  20.069   4.091  1.00 13.21           H  
ATOM    362 1HB  PRO A  26     -13.844  21.267   1.606  1.00 13.21           H  
ATOM    363 2HB  PRO A  26     -12.896  21.924   2.952  1.00 13.21           H  
ATOM    364 1HG  PRO A  26     -11.995  20.145   0.640  1.00 13.21           H  
ATOM    365 2HG  PRO A  26     -11.198  21.584   1.277  1.00 13.21           H  
ATOM    366 1HD  PRO A  26     -10.456  19.004   1.988  1.00 13.21           H  
ATOM    367 2HD  PRO A  26     -10.264  20.422   3.134  1.00 13.21           H  
ATOM    368  N   PRO A  27     -15.531  18.966   2.360  1.00 16.74           N  
ATOM    369  CA  PRO A  27     -16.477  18.330   1.471  1.00 16.74           C  
ATOM    370  C   PRO A  27     -16.352  19.017   0.125  1.00 16.74           C  
ATOM    371  O   PRO A  27     -15.871  20.144   0.056  1.00 16.74           O  
ATOM    372  CB  PRO A  27     -17.824  18.576   2.154  1.00 16.74           C  
ATOM    373  CG  PRO A  27     -17.617  19.855   2.919  1.00 16.74           C  
ATOM    374  CD  PRO A  27     -16.164  19.800   3.397  1.00 16.74           C  
ATOM    375  HA  PRO A  27     -16.247  17.256   1.393  1.00 16.74           H  
ATOM    376 1HB  PRO A  27     -18.619  18.652   1.399  1.00 16.74           H  
ATOM    377 2HB  PRO A  27     -18.079  17.725   2.802  1.00 16.74           H  
ATOM    378 1HG  PRO A  27     -17.807  20.702   2.257  1.00 16.74           H  
ATOM    379 2HG  PRO A  27     -18.338  19.942   3.750  1.00 16.74           H  
ATOM    380 1HD  PRO A  27     -15.761  20.812   3.412  1.00 16.74           H  
ATOM    381 2HD  PRO A  27     -16.094  19.311   4.380  1.00 16.74           H  
ATOM    382  N   PHE A  28     -16.835  18.388  -0.930  1.00 19.84           N  
ATOM    383  CA  PHE A  28     -16.782  18.987  -2.266  1.00 19.84           C  
ATOM    384  C   PHE A  28     -17.450  20.367  -2.384  1.00 19.84           C  
ATOM    385  O   PHE A  28     -17.116  21.146  -3.277  1.00 19.84           O  
ATOM    386  CB  PHE A  28     -17.435  18.035  -3.262  1.00 19.84           C  
ATOM    387  CG  PHE A  28     -18.929  17.986  -3.131  1.00 19.84           C  
ATOM    388  CD1 PHE A  28     -19.738  18.812  -3.899  1.00 19.84           C  
ATOM    389  CD2 PHE A  28     -19.528  17.128  -2.220  1.00 19.84           C  
ATOM    390  CE1 PHE A  28     -21.112  18.777  -3.765  1.00 19.84           C  
ATOM    391  CE2 PHE A  28     -20.901  17.092  -2.083  1.00 19.84           C  
ATOM    392  CZ  PHE A  28     -21.694  17.918  -2.857  1.00 19.84           C  
ATOM    393  H   PHE A  28     -17.226  17.461  -0.825  1.00 19.84           H  
ATOM    394  HA  PHE A  28     -15.730  19.103  -2.535  1.00 19.84           H  
ATOM    395 1HB  PHE A  28     -17.190  18.346  -4.276  1.00 19.84           H  
ATOM    396 2HB  PHE A  28     -17.043  17.029  -3.120  1.00 19.84           H  
ATOM    397  HD1 PHE A  28     -19.275  19.494  -4.612  1.00 19.84           H  
ATOM    398  HD2 PHE A  28     -18.901  16.478  -1.608  1.00 19.84           H  
ATOM    399  HE1 PHE A  28     -21.734  19.431  -4.374  1.00 19.84           H  
ATOM    400  HE2 PHE A  28     -21.361  16.414  -1.365  1.00 19.84           H  
ATOM    401  HZ  PHE A  28     -22.777  17.892  -2.749  1.00 19.84           H  
ATOM    402  N   GLY A  29     -18.405  20.665  -1.505  1.00 21.06           N  
ATOM    403  CA  GLY A  29     -19.123  21.932  -1.552  1.00 21.06           C  
ATOM    404  C   GLY A  29     -18.465  23.082  -0.770  1.00 21.06           C  
ATOM    405  O   GLY A  29     -19.025  24.181  -0.723  1.00 21.06           O  
ATOM    406  H   GLY A  29     -18.630  19.994  -0.789  1.00 21.06           H  
ATOM    407 1HA  GLY A  29     -19.241  22.228  -2.594  1.00 21.06           H  
ATOM    408 2HA  GLY A  29     -20.129  21.772  -1.167  1.00 21.06           H  
ATOM    409  N   GLU A  30     -17.308  22.838  -0.142  1.00 19.68           N  
ATOM    410  CA  GLU A  30     -16.655  23.870   0.675  1.00 19.68           C  
ATOM    411  C   GLU A  30     -15.155  24.013   0.404  1.00 19.68           C  
ATOM    412  O   GLU A  30     -14.489  23.089  -0.060  1.00 19.68           O  
ATOM    413  CB  GLU A  30     -16.858  23.600   2.172  1.00 19.68           C  
ATOM    414  CG  GLU A  30     -18.315  23.623   2.669  1.00 19.68           C  
ATOM    415  CD  GLU A  30     -18.438  23.361   4.159  1.00 19.68           C  
ATOM    416  OE1 GLU A  30     -17.428  23.169   4.797  1.00 19.68           O  
ATOM    417  OE2 GLU A  30     -19.542  23.351   4.653  1.00 19.68           O  
ATOM    418  H   GLU A  30     -16.871  21.919  -0.218  1.00 19.68           H  
ATOM    419  HA  GLU A  30     -17.116  24.827   0.440  1.00 19.68           H  
ATOM    420 1HB  GLU A  30     -16.436  22.647   2.405  1.00 19.68           H  
ATOM    421 2HB  GLU A  30     -16.306  24.344   2.747  1.00 19.68           H  
ATOM    422 1HG  GLU A  30     -18.747  24.598   2.445  1.00 19.68           H  
ATOM    423 2HG  GLU A  30     -18.889  22.874   2.131  1.00 19.68           H  
ATOM    424  N   SER A  31     -14.620  25.187   0.727  1.00 16.40           N  
ATOM    425  CA  SER A  31     -13.189  25.444   0.602  1.00 16.40           C  
ATOM    426  C   SER A  31     -12.720  26.497   1.605  1.00 16.40           C  
ATOM    427  O   SER A  31     -13.528  27.235   2.163  1.00 16.40           O  
ATOM    428  CB  SER A  31     -12.871  25.866  -0.821  1.00 16.40           C  
ATOM    429  OG  SER A  31     -13.498  27.075  -1.141  1.00 16.40           O  
ATOM    430  H   SER A  31     -15.221  25.915   1.086  1.00 16.40           H  
ATOM    431  HA  SER A  31     -12.653  24.516   0.812  1.00 16.40           H  
ATOM    432 1HB  SER A  31     -11.793  25.976  -0.936  1.00 16.40           H  
ATOM    433 2HB  SER A  31     -13.197  25.090  -1.513  1.00 16.40           H  
ATOM    434  HG  SER A  31     -13.123  27.730  -0.549  1.00 16.40           H  
ATOM    435  N   TYR A  32     -11.403  26.551   1.823  1.00 12.77           N  
ATOM    436  CA  TYR A  32     -10.744  27.516   2.719  1.00 12.77           C  
ATOM    437  C   TYR A  32     -11.209  27.452   4.179  1.00 12.77           C  
ATOM    438  O   TYR A  32     -11.379  28.487   4.827  1.00 12.77           O  
ATOM    439  CB  TYR A  32     -10.929  28.944   2.203  1.00 12.77           C  
ATOM    440  CG  TYR A  32     -10.449  29.138   0.791  1.00 12.77           C  
ATOM    441  CD1 TYR A  32     -11.360  29.425  -0.209  1.00 12.77           C  
ATOM    442  CD2 TYR A  32      -9.103  29.013   0.490  1.00 12.77           C  
ATOM    443  CE1 TYR A  32     -10.931  29.588  -1.509  1.00 12.77           C  
ATOM    444  CE2 TYR A  32      -8.672  29.176  -0.811  1.00 12.77           C  
ATOM    445  CZ  TYR A  32      -9.580  29.465  -1.807  1.00 12.77           C  
ATOM    446  OH  TYR A  32      -9.150  29.627  -3.104  1.00 12.77           O  
ATOM    447  H   TYR A  32     -10.819  25.894   1.327  1.00 12.77           H  
ATOM    448  HA  TYR A  32      -9.676  27.294   2.718  1.00 12.77           H  
ATOM    449 1HB  TYR A  32     -11.980  29.230   2.254  1.00 12.77           H  
ATOM    450 2HB  TYR A  32     -10.378  29.629   2.846  1.00 12.77           H  
ATOM    451  HD1 TYR A  32     -12.419  29.521   0.033  1.00 12.77           H  
ATOM    452  HD2 TYR A  32      -8.385  28.783   1.278  1.00 12.77           H  
ATOM    453  HE1 TYR A  32     -11.650  29.816  -2.295  1.00 12.77           H  
ATOM    454  HE2 TYR A  32      -7.613  29.079  -1.051  1.00 12.77           H  
ATOM    455  HH  TYR A  32      -8.197  29.512  -3.139  1.00 12.77           H  
ATOM    456  N   GLY A  33     -11.401  26.242   4.697  1.00  9.75           N  
ATOM    457  CA  GLY A  33     -11.799  26.077   6.091  1.00  9.75           C  
ATOM    458  C   GLY A  33     -10.575  26.042   6.998  1.00  9.75           C  
ATOM    459  O   GLY A  33      -9.451  26.267   6.541  1.00  9.75           O  
ATOM    460  H   GLY A  33     -11.262  25.429   4.119  1.00  9.75           H  
ATOM    461 1HA  GLY A  33     -12.456  26.896   6.384  1.00  9.75           H  
ATOM    462 2HA  GLY A  33     -12.367  25.155   6.202  1.00  9.75           H  
ATOM    463  N   GLY A  34     -10.789  25.753   8.280  1.00  7.58           N  
ATOM    464  CA  GLY A  34      -9.700  25.701   9.251  1.00  7.58           C  
ATOM    465  C   GLY A  34      -9.387  24.274   9.681  1.00  7.58           C  
ATOM    466  O   GLY A  34      -9.664  23.319   8.959  1.00  7.58           O  
ATOM    467  H   GLY A  34     -11.733  25.573   8.592  1.00  7.58           H  
ATOM    468 1HA  GLY A  34      -8.807  26.156   8.822  1.00  7.58           H  
ATOM    469 2HA  GLY A  34      -9.965  26.294  10.125  1.00  7.58           H  
ATOM    470  N   GLY A  35      -8.831  24.145  10.881  1.00  6.21           N  
ATOM    471  CA  GLY A  35      -8.432  22.865  11.460  1.00  6.21           C  
ATOM    472  C   GLY A  35      -7.658  23.142  12.741  1.00  6.21           C  
ATOM    473  O   GLY A  35      -7.306  24.293  13.005  1.00  6.21           O  
ATOM    474  H   GLY A  35      -8.654  24.983  11.416  1.00  6.21           H  
ATOM    475 1HA  GLY A  35      -9.311  22.255  11.671  1.00  6.21           H  
ATOM    476 2HA  GLY A  35      -7.808  22.317  10.758  1.00  6.21           H  
ATOM    477  N   SER A  36      -7.395  22.109  13.534  1.00  5.47           N  
ATOM    478  CA  SER A  36      -6.678  22.300  14.794  1.00  5.47           C  
ATOM    479  C   SER A  36      -6.097  21.015  15.358  1.00  5.47           C  
ATOM    480  O   SER A  36      -6.618  19.924  15.127  1.00  5.47           O  
ATOM    481  CB  SER A  36      -7.581  22.928  15.841  1.00  5.47           C  
ATOM    482  OG  SER A  36      -6.889  23.146  17.060  1.00  5.47           O  
ATOM    483  H   SER A  36      -7.701  21.183  13.268  1.00  5.47           H  
ATOM    484  HA  SER A  36      -5.847  22.983  14.606  1.00  5.47           H  
ATOM    485 1HB  SER A  36      -7.967  23.876  15.472  1.00  5.47           H  
ATOM    486 2HB  SER A  36      -8.435  22.277  16.018  1.00  5.47           H  
ATOM    487  HG  SER A  36      -7.525  23.586  17.644  1.00  5.47           H  
ATOM    488  N   TYR A  37      -5.022  21.171  16.115  1.00  5.18           N  
ATOM    489  CA  TYR A  37      -4.389  20.087  16.856  1.00  5.18           C  
ATOM    490  C   TYR A  37      -4.250  20.476  18.321  1.00  5.18           C  
ATOM    491  O   TYR A  37      -3.523  19.838  19.082  1.00  5.18           O  
ATOM    492  CB  TYR A  37      -3.030  19.742  16.281  1.00  5.18           C  
ATOM    493  CG  TYR A  37      -2.038  20.862  16.290  1.00  5.18           C  
ATOM    494  CD1 TYR A  37      -1.279  21.088  17.425  1.00  5.18           C  
ATOM    495  CD2 TYR A  37      -1.884  21.672  15.178  1.00  5.18           C  
ATOM    496  CE1 TYR A  37      -0.357  22.114  17.443  1.00  5.18           C  
ATOM    497  CE2 TYR A  37      -0.968  22.694  15.193  1.00  5.18           C  
ATOM    498  CZ  TYR A  37      -0.203  22.917  16.319  1.00  5.18           C  
ATOM    499  OH  TYR A  37       0.716  23.942  16.332  1.00  5.18           O  
ATOM    500  H   TYR A  37      -4.647  22.104  16.212  1.00  5.18           H  
ATOM    501  HA  TYR A  37      -5.026  19.204  16.807  1.00  5.18           H  
ATOM    502 1HB  TYR A  37      -2.618  18.941  16.872  1.00  5.18           H  
ATOM    503 2HB  TYR A  37      -3.138  19.375  15.279  1.00  5.18           H  
ATOM    504  HD1 TYR A  37      -1.407  20.452  18.300  1.00  5.18           H  
ATOM    505  HD2 TYR A  37      -2.486  21.505  14.296  1.00  5.18           H  
ATOM    506  HE1 TYR A  37       0.244  22.293  18.334  1.00  5.18           H  
ATOM    507  HE2 TYR A  37      -0.847  23.330  14.316  1.00  5.18           H  
ATOM    508  HH  TYR A  37       1.155  23.966  17.185  1.00  5.18           H  
ATOM    509  N   GLU A  38      -4.900  21.574  18.698  1.00  5.16           N  
ATOM    510  CA  GLU A  38      -4.806  22.084  20.064  1.00  5.16           C  
ATOM    511  C   GLU A  38      -5.205  21.009  21.066  1.00  5.16           C  
ATOM    512  O   GLU A  38      -6.239  20.357  20.906  1.00  5.16           O  
ATOM    513  CB  GLU A  38      -5.696  23.324  20.240  1.00  5.16           C  
ATOM    514  CG  GLU A  38      -5.610  23.989  21.613  1.00  5.16           C  
ATOM    515  CD  GLU A  38      -6.463  25.237  21.731  1.00  5.16           C  
ATOM    516  OE1 GLU A  38      -7.140  25.572  20.787  1.00  5.16           O  
ATOM    517  OE2 GLU A  38      -6.434  25.852  22.772  1.00  5.16           O  
ATOM    518  H   GLU A  38      -5.508  22.047  18.032  1.00  5.16           H  
ATOM    519  HA  GLU A  38      -3.771  22.364  20.259  1.00  5.16           H  
ATOM    520 1HB  GLU A  38      -5.431  24.068  19.488  1.00  5.16           H  
ATOM    521 2HB  GLU A  38      -6.737  23.047  20.070  1.00  5.16           H  
ATOM    522 1HG  GLU A  38      -5.936  23.275  22.369  1.00  5.16           H  
ATOM    523 2HG  GLU A  38      -4.571  24.242  21.817  1.00  5.16           H  
ATOM    524  N   GLY A  39      -4.391  20.832  22.100  1.00  5.20           N  
ATOM    525  CA  GLY A  39      -4.660  19.813  23.107  1.00  5.20           C  
ATOM    526  C   GLY A  39      -3.528  19.703  24.119  1.00  5.20           C  
ATOM    527  O   GLY A  39      -2.728  20.628  24.283  1.00  5.20           O  
ATOM    528  H   GLY A  39      -3.563  21.403  22.176  1.00  5.20           H  
ATOM    529 1HA  GLY A  39      -5.590  20.047  23.622  1.00  5.20           H  
ATOM    530 2HA  GLY A  39      -4.804  18.847  22.618  1.00  5.20           H  
ATOM    531  N   THR A  40      -3.524  18.587  24.851  1.00  5.17           N  
ATOM    532  CA  THR A  40      -2.526  18.293  25.886  1.00  5.17           C  
ATOM    533  C   THR A  40      -1.956  16.944  25.496  1.00  5.17           C  
ATOM    534  O   THR A  40      -0.884  16.510  25.918  1.00  5.17           O  
ATOM    535  CB  THR A  40      -3.149  18.259  27.294  1.00  5.17           C  
ATOM    536  OG1 THR A  40      -4.130  17.221  27.358  1.00  5.17           O  
ATOM    537  CG2 THR A  40      -3.806  19.596  27.616  1.00  5.17           C  
ATOM    538  H   THR A  40      -4.203  17.847  24.614  1.00  5.17           H  
ATOM    539  HA  THR A  40      -1.730  19.035  25.860  1.00  5.17           H  
ATOM    540  HB  THR A  40      -2.370  18.056  28.025  1.00  5.17           H  
ATOM    541  HG1 THR A  40      -3.763  16.414  26.980  1.00  5.17           H  
ATOM    542 1HG2 THR A  40      -4.237  19.559  28.615  1.00  5.17           H  
ATOM    543 2HG2 THR A  40      -3.057  20.388  27.571  1.00  5.17           H  
ATOM    544 3HG2 THR A  40      -4.593  19.802  26.892  1.00  5.17           H  
ATOM    545  N   ASP A  41      -2.729  16.328  24.628  1.00  5.06           N  
ATOM    546  CA  ASP A  41      -2.575  15.030  24.010  1.00  5.06           C  
ATOM    547  C   ASP A  41      -2.145  15.193  22.551  1.00  5.06           C  
ATOM    548  O   ASP A  41      -2.537  14.431  21.667  1.00  5.06           O  
ATOM    549  CB  ASP A  41      -3.876  14.254  24.189  1.00  5.06           C  
ATOM    550  CG  ASP A  41      -5.104  15.037  23.695  1.00  5.06           C  
ATOM    551  OD1 ASP A  41      -5.057  16.281  23.695  1.00  5.06           O  
ATOM    552  OD2 ASP A  41      -6.078  14.414  23.346  1.00  5.06           O  
ATOM    553  H   ASP A  41      -3.560  16.825  24.364  1.00  5.06           H  
ATOM    554  HA  ASP A  41      -1.786  14.491  24.534  1.00  5.06           H  
ATOM    555 1HB  ASP A  41      -3.817  13.315  23.640  1.00  5.06           H  
ATOM    556 2HB  ASP A  41      -4.015  14.010  25.243  1.00  5.06           H  
ATOM    557  N   ALA A  42      -1.338  16.226  22.332  1.00  4.90           N  
ATOM    558  CA  ALA A  42      -0.808  16.614  21.036  1.00  4.90           C  
ATOM    559  C   ALA A  42       0.713  16.814  21.150  1.00  4.90           C  
ATOM    560  O   ALA A  42       1.200  17.948  21.080  1.00  4.90           O  
ATOM    561  CB  ALA A  42      -1.488  17.896  20.566  1.00  4.90           C  
ATOM    562  H   ALA A  42      -1.076  16.778  23.139  1.00  4.90           H  
ATOM    563  HA  ALA A  42      -1.029  15.831  20.315  1.00  4.90           H  
ATOM    564 1HB  ALA A  42      -1.111  18.191  19.590  1.00  4.90           H  
ATOM    565 2HB  ALA A  42      -2.568  17.737  20.492  1.00  4.90           H  
ATOM    566 3HB  ALA A  42      -1.296  18.697  21.280  1.00  4.90           H  
ATOM    567  N   PRO A  43       1.498  15.726  21.236  1.00  4.74           N  
ATOM    568  CA  PRO A  43       2.907  15.693  21.602  1.00  4.74           C  
ATOM    569  C   PRO A  43       3.863  16.142  20.514  1.00  4.74           C  
ATOM    570  O   PRO A  43       4.656  15.351  20.007  1.00  4.74           O  
ATOM    571  CB  PRO A  43       3.120  14.211  21.908  1.00  4.74           C  
ATOM    572  CG  PRO A  43       2.174  13.500  20.965  1.00  4.74           C  
ATOM    573  CD  PRO A  43       0.951  14.388  20.895  1.00  4.74           C  
ATOM    574  HA  PRO A  43       3.054  16.301  22.508  1.00  4.74           H  
ATOM    575 1HB  PRO A  43       4.173  13.945  21.731  1.00  4.74           H  
ATOM    576 2HB  PRO A  43       2.909  14.009  22.967  1.00  4.74           H  
ATOM    577 1HG  PRO A  43       2.649  13.367  19.977  1.00  4.74           H  
ATOM    578 2HG  PRO A  43       1.944  12.491  21.341  1.00  4.74           H  
ATOM    579 1HD  PRO A  43       0.563  14.359  19.869  1.00  4.74           H  
ATOM    580 2HD  PRO A  43       0.216  14.053  21.631  1.00  4.74           H  
ATOM    581  N   CYS A  44       3.786  17.400  20.117  1.00  4.64           N  
ATOM    582  CA  CYS A  44       4.735  17.870  19.116  1.00  4.64           C  
ATOM    583  C   CYS A  44       6.142  17.811  19.693  1.00  4.64           C  
ATOM    584  O   CYS A  44       6.390  18.312  20.791  1.00  4.64           O  
ATOM    585  CB  CYS A  44       4.442  19.281  18.644  1.00  4.64           C  
ATOM    586  SG  CYS A  44       5.603  19.818  17.371  1.00  4.64           S  
ATOM    587  H   CYS A  44       3.083  18.013  20.538  1.00  4.64           H  
ATOM    588  HA  CYS A  44       4.704  17.212  18.254  1.00  4.64           H  
ATOM    589 1HB  CYS A  44       3.430  19.342  18.243  1.00  4.64           H  
ATOM    590 2HB  CYS A  44       4.513  19.969  19.486  1.00  4.64           H  
ATOM    591  HG  CYS A  44       6.703  19.437  18.027  1.00  4.64           H  
ATOM    592  N   LYS A  45       7.053  17.184  18.962  1.00  4.64           N  
ATOM    593  CA  LYS A  45       8.434  17.020  19.401  1.00  4.64           C  
ATOM    594  C   LYS A  45       9.363  16.838  18.205  1.00  4.64           C  
ATOM    595  O   LYS A  45       8.936  16.373  17.143  1.00  4.64           O  
ATOM    596  CB  LYS A  45       8.515  15.816  20.349  1.00  4.64           C  
ATOM    597  CG  LYS A  45       8.103  14.516  19.680  1.00  4.64           C  
ATOM    598  CD  LYS A  45       8.063  13.311  20.618  1.00  4.64           C  
ATOM    599  CE  LYS A  45       7.559  12.078  19.844  1.00  4.64           C  
ATOM    600  NZ  LYS A  45       7.462  10.846  20.678  1.00  4.64           N  
ATOM    601  H   LYS A  45       6.774  16.795  18.076  1.00  4.64           H  
ATOM    602  HA  LYS A  45       8.742  17.918  19.935  1.00  4.64           H  
ATOM    603 1HB  LYS A  45       9.533  15.702  20.718  1.00  4.64           H  
ATOM    604 2HB  LYS A  45       7.863  15.980  21.211  1.00  4.64           H  
ATOM    605 1HG  LYS A  45       7.108  14.643  19.244  1.00  4.64           H  
ATOM    606 2HG  LYS A  45       8.811  14.305  18.881  1.00  4.64           H  
ATOM    607 1HD  LYS A  45       9.057  13.115  21.017  1.00  4.64           H  
ATOM    608 2HD  LYS A  45       7.382  13.514  21.447  1.00  4.64           H  
ATOM    609 1HE  LYS A  45       6.565  12.306  19.449  1.00  4.64           H  
ATOM    610 2HE  LYS A  45       8.231  11.883  19.007  1.00  4.64           H  
ATOM    611 1HZ  LYS A  45       7.093  10.086  20.063  1.00  4.64           H  
ATOM    612 2HZ  LYS A  45       8.367  10.589  21.041  1.00  4.64           H  
ATOM    613 3HZ  LYS A  45       6.823  11.000  21.440  1.00  4.64           H  
ATOM    614  N   ILE A  46      10.638  17.184  18.383  1.00  4.74           N  
ATOM    615  CA  ILE A  46      11.617  16.997  17.318  1.00  4.74           C  
ATOM    616  C   ILE A  46      12.594  15.839  17.586  1.00  4.74           C  
ATOM    617  O   ILE A  46      13.473  15.969  18.438  1.00  4.74           O  
ATOM    618  CB  ILE A  46      12.442  18.272  17.128  1.00  4.74           C  
ATOM    619  CG1 ILE A  46      11.509  19.465  16.871  1.00  4.74           C  
ATOM    620  CG2 ILE A  46      13.408  18.075  15.984  1.00  4.74           C  
ATOM    621  CD1 ILE A  46      10.633  19.299  15.646  1.00  4.74           C  
ATOM    622  H   ILE A  46      10.928  17.575  19.267  1.00  4.74           H  
ATOM    623  HA  ILE A  46      11.068  16.841  16.402  1.00  4.74           H  
ATOM    624  HB  ILE A  46      13.004  18.482  18.037  1.00  4.74           H  
ATOM    625 1HG1 ILE A  46      10.865  19.605  17.739  1.00  4.74           H  
ATOM    626 2HG1 ILE A  46      12.115  20.364  16.743  1.00  4.74           H  
ATOM    627 1HG2 ILE A  46      14.006  18.974  15.851  1.00  4.74           H  
ATOM    628 2HG2 ILE A  46      14.064  17.231  16.200  1.00  4.74           H  
ATOM    629 3HG2 ILE A  46      12.845  17.874  15.081  1.00  4.74           H  
ATOM    630 1HD1 ILE A  46      10.003  20.180  15.525  1.00  4.74           H  
ATOM    631 2HD1 ILE A  46      11.264  19.179  14.764  1.00  4.74           H  
ATOM    632 3HD1 ILE A  46      10.003  18.418  15.758  1.00  4.74           H  
ATOM    633  N   PRO A  47      12.541  14.727  16.827  1.00  4.97           N  
ATOM    634  CA  PRO A  47      13.355  13.535  17.015  1.00  4.97           C  
ATOM    635  C   PRO A  47      14.750  13.712  16.445  1.00  4.97           C  
ATOM    636  O   PRO A  47      15.144  13.031  15.498  1.00  4.97           O  
ATOM    637  CB  PRO A  47      12.565  12.479  16.247  1.00  4.97           C  
ATOM    638  CG  PRO A  47      11.932  13.241  15.125  1.00  4.97           C  
ATOM    639  CD  PRO A  47      11.586  14.615  15.724  1.00  4.97           C  
ATOM    640  HA  PRO A  47      13.402  13.293  18.086  1.00  4.97           H  
ATOM    641 1HB  PRO A  47      13.239  11.683  15.898  1.00  4.97           H  
ATOM    642 2HB  PRO A  47      11.825  12.007  16.908  1.00  4.97           H  
ATOM    643 1HG  PRO A  47      12.616  13.300  14.267  1.00  4.97           H  
ATOM    644 2HG  PRO A  47      11.051  12.688  14.773  1.00  4.97           H  
ATOM    645 1HD  PRO A  47      11.749  15.384  14.959  1.00  4.97           H  
ATOM    646 2HD  PRO A  47      10.562  14.617  16.121  1.00  4.97           H  
ATOM    647  N   PHE A  48      15.483  14.664  16.989  1.00  5.29           N  
ATOM    648  CA  PHE A  48      16.832  14.905  16.516  1.00  5.29           C  
ATOM    649  C   PHE A  48      17.755  13.748  16.843  1.00  5.29           C  
ATOM    650  O   PHE A  48      17.735  13.216  17.956  1.00  5.29           O  
ATOM    651  CB  PHE A  48      17.434  16.186  17.077  1.00  5.29           C  
ATOM    652  CG  PHE A  48      18.815  16.414  16.517  1.00  5.29           C  
ATOM    653  CD1 PHE A  48      18.985  16.922  15.239  1.00  5.29           C  
ATOM    654  CD2 PHE A  48      19.948  16.084  17.256  1.00  5.29           C  
ATOM    655  CE1 PHE A  48      20.251  17.096  14.712  1.00  5.29           C  
ATOM    656  CE2 PHE A  48      21.213  16.257  16.730  1.00  5.29           C  
ATOM    657  CZ  PHE A  48      21.364  16.763  15.457  1.00  5.29           C  
ATOM    658  H   PHE A  48      15.086  15.207  17.755  1.00  5.29           H  
ATOM    659  HA  PHE A  48      16.797  15.002  15.432  1.00  5.29           H  
ATOM    660 1HB  PHE A  48      16.805  17.038  16.822  1.00  5.29           H  
ATOM    661 2HB  PHE A  48      17.500  16.124  18.162  1.00  5.29           H  
ATOM    662  HD1 PHE A  48      18.110  17.177  14.647  1.00  5.29           H  
ATOM    663  HD2 PHE A  48      19.827  15.674  18.259  1.00  5.29           H  
ATOM    664  HE1 PHE A  48      20.370  17.491  13.706  1.00  5.29           H  
ATOM    665  HE2 PHE A  48      22.092  15.989  17.317  1.00  5.29           H  
ATOM    666  HZ  PHE A  48      22.360  16.895  15.037  1.00  5.29           H  
ATOM    667  N   SER A  49      18.572  13.367  15.874  1.00  5.69           N  
ATOM    668  CA  SER A  49      19.564  12.329  16.067  1.00  5.69           C  
ATOM    669  C   SER A  49      20.716  12.531  15.102  1.00  5.69           C  
ATOM    670  O   SER A  49      20.590  13.250  14.110  1.00  5.69           O  
ATOM    671  CB  SER A  49      18.955  10.950  15.880  1.00  5.69           C  
ATOM    672  OG  SER A  49      18.549  10.742  14.554  1.00  5.69           O  
ATOM    673  H   SER A  49      18.516  13.830  14.979  1.00  5.69           H  
ATOM    674  HA  SER A  49      19.953  12.406  17.084  1.00  5.69           H  
ATOM    675 1HB  SER A  49      19.688  10.194  16.158  1.00  5.69           H  
ATOM    676 2HB  SER A  49      18.099  10.835  16.547  1.00  5.69           H  
ATOM    677  HG  SER A  49      17.803  11.332  14.409  1.00  5.69           H  
ATOM    678  N   SER A  50      21.827  11.863  15.379  1.00  6.12           N  
ATOM    679  CA  SER A  50      22.999  11.912  14.521  1.00  6.12           C  
ATOM    680  C   SER A  50      23.856  10.681  14.709  1.00  6.12           C  
ATOM    681  O   SER A  50      23.908  10.106  15.796  1.00  6.12           O  
ATOM    682  CB  SER A  50      23.851  13.129  14.814  1.00  6.12           C  
ATOM    683  OG  SER A  50      24.982  13.155  13.969  1.00  6.12           O  
ATOM    684  H   SER A  50      21.856  11.294  16.214  1.00  6.12           H  
ATOM    685  HA  SER A  50      22.669  11.948  13.481  1.00  6.12           H  
ATOM    686 1HB  SER A  50      23.270  14.044  14.688  1.00  6.12           H  
ATOM    687 2HB  SER A  50      24.183  13.090  15.853  1.00  6.12           H  
ATOM    688  HG  SER A  50      25.727  13.505  14.531  1.00  6.12           H  
ATOM    689  N   GLN A  51      24.527  10.280  13.638  1.00  6.54           N  
ATOM    690  CA  GLN A  51      25.486   9.185  13.683  1.00  6.54           C  
ATOM    691  C   GLN A  51      26.914   9.719  13.848  1.00  6.54           C  
ATOM    692  O   GLN A  51      27.858   8.937  13.968  1.00  6.54           O  
ATOM    693  CB  GLN A  51      25.380   8.339  12.413  1.00  6.54           C  
ATOM    694  CG  GLN A  51      24.012   7.679  12.193  1.00  6.54           C  
ATOM    695  CD  GLN A  51      23.635   6.690  13.295  1.00  6.54           C  
ATOM    696  OE1 GLN A  51      24.398   5.769  13.603  1.00  6.54           O  
ATOM    697  NE2 GLN A  51      22.455   6.870  13.884  1.00  6.54           N  
ATOM    698  H   GLN A  51      24.403  10.790  12.774  1.00  6.54           H  
ATOM    699  HA  GLN A  51      25.259   8.557  14.544  1.00  6.54           H  
ATOM    700 1HB  GLN A  51      25.599   8.964  11.547  1.00  6.54           H  
ATOM    701 2HB  GLN A  51      26.134   7.551  12.442  1.00  6.54           H  
ATOM    702 1HG  GLN A  51      23.250   8.458  12.164  1.00  6.54           H  
ATOM    703 2HG  GLN A  51      24.030   7.140  11.246  1.00  6.54           H  
ATOM    704 1HE2 GLN A  51      22.160   6.246  14.610  1.00  6.54           H  
ATOM    705 2HE2 GLN A  51      21.862   7.625  13.605  1.00  6.54           H  
ATOM    706  N   ASP A  52      27.034  11.054  13.868  1.00  6.93           N  
ATOM    707  CA  ASP A  52      28.295  11.785  13.944  1.00  6.93           C  
ATOM    708  C   ASP A  52      29.390  11.157  13.089  1.00  6.93           C  
ATOM    709  O   ASP A  52      29.183  10.962  11.890  1.00  6.93           O  
ATOM    710  OXT ASP A  52      30.550  11.261  13.486  1.00  6.93           O  
ATOM    711  CB  ASP A  52      28.764  11.912  15.397  1.00  6.93           C  
ATOM    712  CG  ASP A  52      27.882  12.858  16.252  1.00  6.93           C  
ATOM    713  OD1 ASP A  52      27.065  13.585  15.699  1.00  6.93           O  
ATOM    714  OD2 ASP A  52      28.044  12.846  17.448  1.00  6.93           O  
ATOM    715  H   ASP A  52      26.189  11.609  13.813  1.00  6.93           H  
ATOM    716  HA  ASP A  52      28.121  12.792  13.566  1.00  6.93           H  
ATOM    717 1HB  ASP A  52      28.766  10.923  15.862  1.00  6.93           H  
ATOM    718 2HB  ASP A  52      29.789  12.281  15.415  1.00  6.93           H  
TER     719
ENDMDL

REMARK ID 699519 MODEL 3 DENV1_3
PFRMAT TS
TARGET DENV1_3
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   THR A   1      -0.174  -0.465  -0.918  1.00  7.98           N  
ATOM      2  CA  THR A   1      -0.404   0.601  -1.885  1.00  7.98           C  
ATOM      3  C   THR A   1       0.505   1.786  -1.596  1.00  7.98           C  
ATOM      4  O   THR A   1       0.490   2.339  -0.492  1.00  7.98           O  
ATOM      5  CB  THR A   1      -1.878   1.053  -1.878  1.00  7.98           C  
ATOM      6  OG1 THR A   1      -2.716  -0.055  -2.244  1.00  7.98           O  
ATOM      7  CG2 THR A   1      -2.087   2.188  -2.863  1.00  7.98           C  
ATOM      8 1H   THR A   1      -0.424  -1.353  -1.326  1.00  7.98           H  
ATOM      9 2H   THR A   1       0.801  -0.473  -0.660  1.00  7.98           H  
ATOM     10 3H   THR A   1      -0.738  -0.301  -0.096  1.00  7.98           H  
ATOM     11  HA  THR A   1      -0.160   0.227  -2.880  1.00  7.98           H  
ATOM     12  HB  THR A   1      -2.148   1.387  -0.880  1.00  7.98           H  
ATOM     13  HG1 THR A   1      -2.596  -0.767  -1.612  1.00  7.98           H  
ATOM     14 1HG2 THR A   1      -3.132   2.493  -2.846  1.00  7.98           H  
ATOM     15 2HG2 THR A   1      -1.460   3.033  -2.582  1.00  7.98           H  
ATOM     16 3HG2 THR A   1      -1.821   1.858  -3.864  1.00  7.98           H  
ATOM     17  N   ALA A   2       1.314   2.163  -2.574  1.00  7.53           N  
ATOM     18  CA  ALA A   2       2.219   3.298  -2.409  1.00  7.53           C  
ATOM     19  C   ALA A   2       1.443   4.580  -2.167  1.00  7.53           C  
ATOM     20  O   ALA A   2       0.388   4.798  -2.763  1.00  7.53           O  
ATOM     21  CB  ALA A   2       3.105   3.462  -3.627  1.00  7.53           C  
ATOM     22  H   ALA A   2       1.294   1.677  -3.460  1.00  7.53           H  
ATOM     23  HA  ALA A   2       2.842   3.110  -1.536  1.00  7.53           H  
ATOM     24 1HB  ALA A   2       3.781   4.302  -3.466  1.00  7.53           H  
ATOM     25 2HB  ALA A   2       3.686   2.554  -3.786  1.00  7.53           H  
ATOM     26 3HB  ALA A   2       2.489   3.656  -4.502  1.00  7.53           H  
ATOM     27  N   ASN A   3       1.997   5.443  -1.329  1.00  7.04           N  
ATOM     28  CA  ASN A   3       1.393   6.734  -1.024  1.00  7.04           C  
ATOM     29  C   ASN A   3       2.489   7.694  -0.545  1.00  7.04           C  
ATOM     30  O   ASN A   3       3.068   7.452   0.508  1.00  7.04           O  
ATOM     31  CB  ASN A   3       0.304   6.604   0.026  1.00  7.04           C  
ATOM     32  CG  ASN A   3      -0.480   7.901   0.232  1.00  7.04           C  
ATOM     33  OD1 ASN A   3       0.016   9.040   0.091  1.00  7.04           O  
ATOM     34  ND2 ASN A   3      -1.737   7.735   0.580  1.00  7.04           N  
ATOM     35  H   ASN A   3       2.862   5.185  -0.872  1.00  7.04           H  
ATOM     36  HA  ASN A   3       0.911   7.105  -1.919  1.00  7.04           H  
ATOM     37 1HB  ASN A   3      -0.395   5.812  -0.269  1.00  7.04           H  
ATOM     38 2HB  ASN A   3       0.748   6.307   0.977  1.00  7.04           H  
ATOM     39 1HD2 ASN A   3      -2.324   8.530   0.736  1.00  7.04           H  
ATOM     40 2HD2 ASN A   3      -2.109   6.811   0.689  1.00  7.04           H  
ATOM     41  N   PRO A   4       2.864   8.730  -1.324  1.00  6.59           N  
ATOM     42  CA  PRO A   4       3.888   9.717  -1.003  1.00  6.59           C  
ATOM     43  C   PRO A   4       3.654  10.481   0.308  1.00  6.59           C  
ATOM     44  O   PRO A   4       4.597  11.047   0.849  1.00  6.59           O  
ATOM     45  CB  PRO A   4       3.800  10.688  -2.194  1.00  6.59           C  
ATOM     46  CG  PRO A   4       3.250   9.867  -3.330  1.00  6.59           C  
ATOM     47  CD  PRO A   4       2.279   8.900  -2.679  1.00  6.59           C  
ATOM     48  HA  PRO A   4       4.868   9.216  -0.983  1.00  6.59           H  
ATOM     49 1HB  PRO A   4       3.155  11.540  -1.929  1.00  6.59           H  
ATOM     50 2HB  PRO A   4       4.797  11.100  -2.414  1.00  6.59           H  
ATOM     51 1HG  PRO A   4       2.770  10.523  -4.078  1.00  6.59           H  
ATOM     52 2HG  PRO A   4       4.073   9.353  -3.849  1.00  6.59           H  
ATOM     53 1HD  PRO A   4       1.267   9.336  -2.619  1.00  6.59           H  
ATOM     54 2HD  PRO A   4       2.312   7.965  -3.259  1.00  6.59           H  
ATOM     55  N   ILE A   5       2.400  10.530   0.785  1.00  6.24           N  
ATOM     56  CA  ILE A   5       2.010  11.240   2.012  1.00  6.24           C  
ATOM     57  C   ILE A   5       2.457  12.697   2.078  1.00  6.24           C  
ATOM     58  O   ILE A   5       3.521  13.022   2.598  1.00  6.24           O  
ATOM     59  CB  ILE A   5       2.524  10.528   3.275  1.00  6.24           C  
ATOM     60  CG1 ILE A   5       1.943   9.119   3.356  1.00  6.24           C  
ATOM     61  CG2 ILE A   5       2.143  11.350   4.506  1.00  6.24           C  
ATOM     62  CD1 ILE A   5       0.442   9.096   3.453  1.00  6.24           C  
ATOM     63  H   ILE A   5       1.662  10.017   0.309  1.00  6.24           H  
ATOM     64  HA  ILE A   5       0.925  11.233   2.056  1.00  6.24           H  
ATOM     65  HB  ILE A   5       3.607  10.430   3.229  1.00  6.24           H  
ATOM     66 1HG1 ILE A   5       2.230   8.577   2.473  1.00  6.24           H  
ATOM     67 2HG1 ILE A   5       2.359   8.611   4.223  1.00  6.24           H  
ATOM     68 1HG2 ILE A   5       2.508  10.857   5.405  1.00  6.24           H  
ATOM     69 2HG2 ILE A   5       2.589  12.340   4.429  1.00  6.24           H  
ATOM     70 3HG2 ILE A   5       1.058  11.447   4.559  1.00  6.24           H  
ATOM     71 1HD1 ILE A   5       0.095   8.062   3.499  1.00  6.24           H  
ATOM     72 2HD1 ILE A   5       0.128   9.623   4.355  1.00  6.24           H  
ATOM     73 3HD1 ILE A   5       0.013   9.584   2.588  1.00  6.24           H  
ATOM     74  N   VAL A   6       1.582  13.591   1.639  1.00  5.99           N  
ATOM     75  CA  VAL A   6       1.885  15.009   1.697  1.00  5.99           C  
ATOM     76  C   VAL A   6       1.123  15.668   2.825  1.00  5.99           C  
ATOM     77  O   VAL A   6      -0.103  15.591   2.886  1.00  5.99           O  
ATOM     78  CB  VAL A   6       1.522  15.700   0.374  1.00  5.99           C  
ATOM     79  CG1 VAL A   6       1.799  17.207   0.483  1.00  5.99           C  
ATOM     80  CG2 VAL A   6       2.331  15.056  -0.765  1.00  5.99           C  
ATOM     81  H   VAL A   6       0.714  13.275   1.235  1.00  5.99           H  
ATOM     82  HA  VAL A   6       2.953  15.135   1.876  1.00  5.99           H  
ATOM     83  HB  VAL A   6       0.456  15.577   0.183  1.00  5.99           H  
ATOM     84 1HG1 VAL A   6       1.525  17.700  -0.449  1.00  5.99           H  
ATOM     85 2HG1 VAL A   6       1.207  17.634   1.293  1.00  5.99           H  
ATOM     86 3HG1 VAL A   6       2.857  17.371   0.683  1.00  5.99           H  
ATOM     87 1HG2 VAL A   6       2.075  15.531  -1.711  1.00  5.99           H  
ATOM     88 2HG2 VAL A   6       3.396  15.182  -0.570  1.00  5.99           H  
ATOM     89 3HG2 VAL A   6       2.099  13.992  -0.820  1.00  5.99           H  
ATOM     90  N   THR A   7       1.859  16.325   3.716  1.00  5.83           N  
ATOM     91  CA  THR A   7       1.249  16.989   4.854  1.00  5.83           C  
ATOM     92  C   THR A   7       1.299  18.513   4.702  1.00  5.83           C  
ATOM     93  O   THR A   7       0.528  19.247   5.323  1.00  5.83           O  
ATOM     94  CB  THR A   7       1.944  16.540   6.152  1.00  5.83           C  
ATOM     95  OG1 THR A   7       3.328  16.922   6.124  1.00  5.83           O  
ATOM     96  CG2 THR A   7       1.861  15.020   6.264  1.00  5.83           C  
ATOM     97  H   THR A   7       2.863  16.327   3.608  1.00  5.83           H  
ATOM     98  HA  THR A   7       0.200  16.696   4.911  1.00  5.83           H  
ATOM     99  HB  THR A   7       1.457  16.996   7.014  1.00  5.83           H  
ATOM    100  HG1 THR A   7       3.403  17.868   6.277  1.00  5.83           H  
ATOM    101 1HG2 THR A   7       2.355  14.692   7.177  1.00  5.83           H  
ATOM    102 2HG2 THR A   7       0.816  14.713   6.283  1.00  5.83           H  
ATOM    103 3HG2 THR A   7       2.355  14.568   5.404  1.00  5.83           H  
ATOM    104  N   ASP A   8       2.188  19.010   3.835  1.00  5.69           N  
ATOM    105  CA  ASP A   8       2.300  20.457   3.686  1.00  5.69           C  
ATOM    106  C   ASP A   8       1.266  20.919   2.665  1.00  5.69           C  
ATOM    107  O   ASP A   8       1.560  21.175   1.500  1.00  5.69           O  
ATOM    108  CB  ASP A   8       3.728  20.856   3.277  1.00  5.69           C  
ATOM    109  CG  ASP A   8       3.983  22.388   3.305  1.00  5.69           C  
ATOM    110  OD1 ASP A   8       3.044  23.150   3.355  1.00  5.69           O  
ATOM    111  OD2 ASP A   8       5.141  22.785   3.299  1.00  5.69           O  
ATOM    112  H   ASP A   8       2.783  18.390   3.314  1.00  5.69           H  
ATOM    113  HA  ASP A   8       2.081  20.931   4.641  1.00  5.69           H  
ATOM    114 1HB  ASP A   8       4.446  20.370   3.940  1.00  5.69           H  
ATOM    115 2HB  ASP A   8       3.923  20.496   2.264  1.00  5.69           H  
ATOM    116  N   LYS A   9       0.046  21.058   3.172  1.00  5.53           N  
ATOM    117  CA  LYS A   9      -1.155  21.352   2.386  1.00  5.53           C  
ATOM    118  C   LYS A   9      -1.136  22.698   1.677  1.00  5.53           C  
ATOM    119  O   LYS A   9      -1.925  22.924   0.758  1.00  5.53           O  
ATOM    120  CB  LYS A   9      -2.381  21.261   3.293  1.00  5.53           C  
ATOM    121  CG  LYS A   9      -2.699  19.840   3.751  1.00  5.53           C  
ATOM    122  CD  LYS A   9      -3.915  19.797   4.658  1.00  5.53           C  
ATOM    123  CE  LYS A   9      -4.203  18.375   5.116  1.00  5.53           C  
ATOM    124  NZ  LYS A   9      -5.377  18.312   6.028  1.00  5.53           N  
ATOM    125  H   LYS A   9      -0.047  20.827   4.156  1.00  5.53           H  
ATOM    126  HA  LYS A   9      -1.242  20.584   1.622  1.00  5.53           H  
ATOM    127 1HB  LYS A   9      -2.228  21.876   4.176  1.00  5.53           H  
ATOM    128 2HB  LYS A   9      -3.253  21.652   2.764  1.00  5.53           H  
ATOM    129 1HG  LYS A   9      -2.879  19.210   2.883  1.00  5.53           H  
ATOM    130 2HG  LYS A   9      -1.842  19.439   4.295  1.00  5.53           H  
ATOM    131 1HD  LYS A   9      -3.741  20.425   5.532  1.00  5.53           H  
ATOM    132 2HD  LYS A   9      -4.786  20.179   4.123  1.00  5.53           H  
ATOM    133 1HE  LYS A   9      -4.399  17.753   4.244  1.00  5.53           H  
ATOM    134 2HE  LYS A   9      -3.328  17.984   5.637  1.00  5.53           H  
ATOM    135 1HZ  LYS A   9      -5.535  17.354   6.308  1.00  5.53           H  
ATOM    136 2HZ  LYS A   9      -5.199  18.877   6.846  1.00  5.53           H  
ATOM    137 3HZ  LYS A   9      -6.194  18.661   5.548  1.00  5.53           H  
ATOM    138  N   GLU A  10      -0.274  23.606   2.110  1.00  5.33           N  
ATOM    139  CA  GLU A  10      -0.216  24.927   1.504  1.00  5.33           C  
ATOM    140  C   GLU A  10       0.660  24.980   0.246  1.00  5.33           C  
ATOM    141  O   GLU A  10       0.727  26.022  -0.410  1.00  5.33           O  
ATOM    142  CB  GLU A  10       0.288  25.961   2.512  1.00  5.33           C  
ATOM    143  CG  GLU A  10      -0.645  26.205   3.702  1.00  5.33           C  
ATOM    144  CD  GLU A  10      -0.121  27.249   4.673  1.00  5.33           C  
ATOM    145  OE1 GLU A  10       0.940  27.781   4.439  1.00  5.33           O  
ATOM    146  OE2 GLU A  10      -0.789  27.511   5.646  1.00  5.33           O  
ATOM    147  H   GLU A  10       0.374  23.364   2.854  1.00  5.33           H  
ATOM    148  HA  GLU A  10      -1.229  25.206   1.212  1.00  5.33           H  
ATOM    149 1HB  GLU A  10       1.253  25.631   2.909  1.00  5.33           H  
ATOM    150 2HB  GLU A  10       0.451  26.913   2.010  1.00  5.33           H  
ATOM    151 1HG  GLU A  10      -1.617  26.526   3.328  1.00  5.33           H  
ATOM    152 2HG  GLU A  10      -0.785  25.262   4.231  1.00  5.33           H  
ATOM    153  N   LYS A  11       1.337  23.876  -0.101  1.00  5.12           N  
ATOM    154  CA  LYS A  11       2.210  23.914  -1.270  1.00  5.12           C  
ATOM    155  C   LYS A  11       1.873  22.819  -2.291  1.00  5.12           C  
ATOM    156  O   LYS A  11       1.442  21.729  -1.918  1.00  5.12           O  
ATOM    157  CB  LYS A  11       3.660  23.738  -0.834  1.00  5.12           C  
ATOM    158  CG  LYS A  11       4.198  24.842   0.055  1.00  5.12           C  
ATOM    159  CD  LYS A  11       5.650  24.586   0.399  1.00  5.12           C  
ATOM    160  CE  LYS A  11       6.173  25.591   1.416  1.00  5.12           C  
ATOM    161  NZ  LYS A  11       5.452  25.457   2.713  1.00  5.12           N  
ATOM    162  H   LYS A  11       1.271  23.023   0.463  1.00  5.12           H  
ATOM    163  HA  LYS A  11       2.092  24.890  -1.726  1.00  5.12           H  
ATOM    164 1HB  LYS A  11       3.749  22.806  -0.263  1.00  5.12           H  
ATOM    165 2HB  LYS A  11       4.306  23.642  -1.706  1.00  5.12           H  
ATOM    166 1HG  LYS A  11       4.098  25.805  -0.445  1.00  5.12           H  
ATOM    167 2HG  LYS A  11       3.625  24.866   0.987  1.00  5.12           H  
ATOM    168 1HD  LYS A  11       5.739  23.584   0.832  1.00  5.12           H  
ATOM    169 2HD  LYS A  11       6.257  24.632  -0.502  1.00  5.12           H  
ATOM    170 1HE  LYS A  11       7.230  25.400   1.582  1.00  5.12           H  
ATOM    171 2HE  LYS A  11       6.048  26.605   1.040  1.00  5.12           H  
ATOM    172 1HZ  LYS A  11       5.810  26.100   3.390  1.00  5.12           H  
ATOM    173 2HZ  LYS A  11       4.463  25.626   2.580  1.00  5.12           H  
ATOM    174 3HZ  LYS A  11       5.562  24.494   3.059  1.00  5.12           H  
ATOM    175  N   PRO A  12       2.063  23.070  -3.597  1.00  4.93           N  
ATOM    176  CA  PRO A  12       1.927  22.086  -4.647  1.00  4.93           C  
ATOM    177  C   PRO A  12       3.061  21.086  -4.568  1.00  4.93           C  
ATOM    178  O   PRO A  12       4.184  21.457  -4.215  1.00  4.93           O  
ATOM    179  CB  PRO A  12       2.007  22.933  -5.913  1.00  4.93           C  
ATOM    180  CG  PRO A  12       2.811  24.152  -5.513  1.00  4.93           C  
ATOM    181  CD  PRO A  12       2.430  24.422  -4.074  1.00  4.93           C  
ATOM    182  HA  PRO A  12       0.955  21.584  -4.558  1.00  4.93           H  
ATOM    183 1HB  PRO A  12       2.485  22.355  -6.721  1.00  4.93           H  
ATOM    184 2HB  PRO A  12       0.998  23.185  -6.270  1.00  4.93           H  
ATOM    185 1HG  PRO A  12       3.880  23.946  -5.622  1.00  4.93           H  
ATOM    186 2HG  PRO A  12       2.575  24.981  -6.192  1.00  4.93           H  
ATOM    187 1HD  PRO A  12       3.310  24.821  -3.554  1.00  4.93           H  
ATOM    188 2HD  PRO A  12       1.564  25.103  -4.024  1.00  4.93           H  
ATOM    189  N   VAL A  13       2.794  19.849  -4.961  1.00  4.79           N  
ATOM    190  CA  VAL A  13       3.833  18.831  -5.006  1.00  4.79           C  
ATOM    191  C   VAL A  13       3.899  18.200  -6.382  1.00  4.79           C  
ATOM    192  O   VAL A  13       2.902  17.716  -6.910  1.00  4.79           O  
ATOM    193  CB  VAL A  13       3.584  17.754  -3.928  1.00  4.79           C  
ATOM    194  CG1 VAL A  13       4.646  16.671  -4.018  1.00  4.79           C  
ATOM    195  CG2 VAL A  13       3.625  18.412  -2.547  1.00  4.79           C  
ATOM    196  H   VAL A  13       1.852  19.607  -5.232  1.00  4.79           H  
ATOM    197  HA  VAL A  13       4.791  19.302  -4.797  1.00  4.79           H  
ATOM    198  HB  VAL A  13       2.615  17.287  -4.092  1.00  4.79           H  
ATOM    199 1HG1 VAL A  13       4.458  15.917  -3.254  1.00  4.79           H  
ATOM    200 2HG1 VAL A  13       4.612  16.207  -5.000  1.00  4.79           H  
ATOM    201 3HG1 VAL A  13       5.630  17.110  -3.858  1.00  4.79           H  
ATOM    202 1HG2 VAL A  13       3.465  17.661  -1.793  1.00  4.79           H  
ATOM    203 2HG2 VAL A  13       4.601  18.870  -2.398  1.00  4.79           H  
ATOM    204 3HG2 VAL A  13       2.850  19.176  -2.465  1.00  4.79           H  
ATOM    205  N   ASN A  14       5.085  18.221  -6.974  1.00  4.71           N  
ATOM    206  CA  ASN A  14       5.246  17.656  -8.300  1.00  4.71           C  
ATOM    207  C   ASN A  14       5.799  16.234  -8.210  1.00  4.71           C  
ATOM    208  O   ASN A  14       6.973  16.034  -7.905  1.00  4.71           O  
ATOM    209  CB  ASN A  14       6.128  18.522  -9.171  1.00  4.71           C  
ATOM    210  CG  ASN A  14       6.127  18.021 -10.577  1.00  4.71           C  
ATOM    211  OD1 ASN A  14       5.789  16.872 -10.833  1.00  4.71           O  
ATOM    212  ND2 ASN A  14       6.478  18.837 -11.508  1.00  4.71           N  
ATOM    213  H   ASN A  14       5.875  18.630  -6.496  1.00  4.71           H  
ATOM    214  HA  ASN A  14       4.267  17.588  -8.773  1.00  4.71           H  
ATOM    215 1HB  ASN A  14       5.805  19.551  -9.147  1.00  4.71           H  
ATOM    216 2HB  ASN A  14       7.150  18.497  -8.794  1.00  4.71           H  
ATOM    217 1HD2 ASN A  14       6.480  18.540 -12.462  1.00  4.71           H  
ATOM    218 2HD2 ASN A  14       6.734  19.785 -11.305  1.00  4.71           H  
ATOM    219  N   ILE A  15       4.951  15.245  -8.485  1.00  4.69           N  
ATOM    220  CA  ILE A  15       5.336  13.839  -8.364  1.00  4.69           C  
ATOM    221  C   ILE A  15       5.738  13.258  -9.726  1.00  4.69           C  
ATOM    222  O   ILE A  15       5.962  12.054  -9.870  1.00  4.69           O  
ATOM    223  CB  ILE A  15       4.185  13.020  -7.747  1.00  4.69           C  
ATOM    224  CG1 ILE A  15       2.981  13.012  -8.690  1.00  4.69           C  
ATOM    225  CG2 ILE A  15       3.786  13.618  -6.397  1.00  4.69           C  
ATOM    226  CD1 ILE A  15       1.887  12.050  -8.271  1.00  4.69           C  
ATOM    227  H   ILE A  15       4.001  15.480  -8.743  1.00  4.69           H  
ATOM    228  HA  ILE A  15       6.191  13.774  -7.694  1.00  4.69           H  
ATOM    229  HB  ILE A  15       4.508  11.991  -7.608  1.00  4.69           H  
ATOM    230 1HG1 ILE A  15       2.564  14.017  -8.745  1.00  4.69           H  
ATOM    231 2HG1 ILE A  15       3.319  12.724  -9.682  1.00  4.69           H  
ATOM    232 1HG2 ILE A  15       2.978  13.030  -5.964  1.00  4.69           H  
ATOM    233 2HG2 ILE A  15       4.644  13.606  -5.728  1.00  4.69           H  
ATOM    234 3HG2 ILE A  15       3.450  14.648  -6.541  1.00  4.69           H  
ATOM    235 1HD1 ILE A  15       1.072  12.095  -8.993  1.00  4.69           H  
ATOM    236 2HD1 ILE A  15       2.289  11.038  -8.237  1.00  4.69           H  
ATOM    237 3HD1 ILE A  15       1.516  12.328  -7.285  1.00  4.69           H  
ATOM    238  N   GLU A  16       5.830  14.142 -10.714  1.00  4.73           N  
ATOM    239  CA  GLU A  16       6.240  13.880 -12.094  1.00  4.73           C  
ATOM    240  C   GLU A  16       7.379  14.850 -12.418  1.00  4.73           C  
ATOM    241  O   GLU A  16       7.485  15.397 -13.522  1.00  4.73           O  
ATOM    242  CB  GLU A  16       5.076  14.071 -13.078  1.00  4.73           C  
ATOM    243  CG  GLU A  16       3.882  13.137 -12.854  1.00  4.73           C  
ATOM    244  CD  GLU A  16       2.806  13.252 -13.920  1.00  4.73           C  
ATOM    245  OE1 GLU A  16       2.923  14.094 -14.778  1.00  4.73           O  
ATOM    246  OE2 GLU A  16       1.867  12.490 -13.868  1.00  4.73           O  
ATOM    247  H   GLU A  16       5.630  15.112 -10.490  1.00  4.73           H  
ATOM    248  HA  GLU A  16       6.615  12.857 -12.172  1.00  4.73           H  
ATOM    249 1HB  GLU A  16       4.715  15.097 -13.015  1.00  4.73           H  
ATOM    250 2HB  GLU A  16       5.434  13.914 -14.097  1.00  4.73           H  
ATOM    251 1HG  GLU A  16       4.238  12.109 -12.807  1.00  4.73           H  
ATOM    252 2HG  GLU A  16       3.444  13.382 -11.894  1.00  4.73           H  
ATOM    253  N   ALA A  17       8.230  15.082 -11.429  1.00  4.81           N  
ATOM    254  CA  ALA A  17       9.289  16.080 -11.514  1.00  4.81           C  
ATOM    255  C   ALA A  17      10.428  15.668 -12.441  1.00  4.81           C  
ATOM    256  O   ALA A  17      11.538  15.352 -12.001  1.00  4.81           O  
ATOM    257  CB  ALA A  17       9.834  16.362 -10.130  1.00  4.81           C  
ATOM    258  H   ALA A  17       8.108  14.574 -10.565  1.00  4.81           H  
ATOM    259  HA  ALA A  17       8.849  16.996 -11.917  1.00  4.81           H  
ATOM    260 1HB  ALA A  17      10.592  17.141 -10.189  1.00  4.81           H  
ATOM    261 2HB  ALA A  17       9.019  16.695  -9.481  1.00  4.81           H  
ATOM    262 3HB  ALA A  17      10.275  15.456  -9.725  1.00  4.81           H  
ATOM    263  N   GLY A  18      10.160  15.785 -13.740  1.00  4.94           N  
ATOM    264  CA  GLY A  18      11.040  15.402 -14.851  1.00  4.94           C  
ATOM    265  C   GLY A  18      12.425  16.059 -14.842  1.00  4.94           C  
ATOM    266  O   GLY A  18      13.305  15.667 -15.608  1.00  4.94           O  
ATOM    267  H   GLY A  18       9.206  16.070 -13.962  1.00  4.94           H  
ATOM    268 1HA  GLY A  18      11.161  14.317 -14.842  1.00  4.94           H  
ATOM    269 2HA  GLY A  18      10.545  15.644 -15.789  1.00  4.94           H  
ATOM    270  N   GLY A  19      12.618  17.053 -13.979  1.00  5.10           N  
ATOM    271  CA  GLY A  19      13.888  17.739 -13.824  1.00  5.10           C  
ATOM    272  C   GLY A  19      15.020  16.759 -13.488  1.00  5.10           C  
ATOM    273  O   GLY A  19      16.149  16.946 -13.925  1.00  5.10           O  
ATOM    274  H   GLY A  19      11.846  17.334 -13.398  1.00  5.10           H  
ATOM    275 1HA  GLY A  19      14.116  18.316 -14.710  1.00  5.10           H  
ATOM    276 2HA  GLY A  19      13.794  18.466 -13.015  1.00  5.10           H  
ATOM    277  N   GLY A  20      14.711  15.689 -12.738  1.00  5.29           N  
ATOM    278  CA  GLY A  20      15.767  14.739 -12.359  1.00  5.29           C  
ATOM    279  C   GLY A  20      15.291  13.587 -11.478  1.00  5.29           C  
ATOM    280  O   GLY A  20      14.097  13.350 -11.326  1.00  5.29           O  
ATOM    281  H   GLY A  20      13.741  15.550 -12.442  1.00  5.29           H  
ATOM    282 1HA  GLY A  20      16.206  14.329 -13.268  1.00  5.29           H  
ATOM    283 2HA  GLY A  20      16.571  15.267 -11.854  1.00  5.29           H  
ATOM    284  N   SER A  21      16.241  12.841 -10.917  1.00  5.59           N  
ATOM    285  CA  SER A  21      15.903  11.659 -10.124  1.00  5.59           C  
ATOM    286  C   SER A  21      16.985  11.264  -9.124  1.00  5.59           C  
ATOM    287  O   SER A  21      18.118  11.737  -9.190  1.00  5.59           O  
ATOM    288  CB  SER A  21      15.617  10.493 -11.056  1.00  5.59           C  
ATOM    289  OG  SER A  21      16.774  10.110 -11.749  1.00  5.59           O  
ATOM    290  H   SER A  21      17.211  13.094 -11.061  1.00  5.59           H  
ATOM    291  HA  SER A  21      14.993  11.877  -9.563  1.00  5.59           H  
ATOM    292 1HB  SER A  21      15.238   9.647 -10.483  1.00  5.59           H  
ATOM    293 2HB  SER A  21      14.843  10.771 -11.767  1.00  5.59           H  
ATOM    294  HG  SER A  21      16.532   9.315 -12.258  1.00  5.59           H  
ATOM    295  N   ILE A  22      16.645  10.343  -8.224  1.00  6.16           N  
ATOM    296  CA  ILE A  22      17.573   9.837  -7.215  1.00  6.16           C  
ATOM    297  C   ILE A  22      18.147   8.478  -7.621  1.00  6.16           C  
ATOM    298  O   ILE A  22      18.800   7.797  -6.838  1.00  6.16           O  
ATOM    299  CB  ILE A  22      16.875   9.715  -5.850  1.00  6.16           C  
ATOM    300  CG1 ILE A  22      15.737   8.691  -5.933  1.00  6.16           C  
ATOM    301  CG2 ILE A  22      16.337  11.085  -5.431  1.00  6.16           C  
ATOM    302  CD1 ILE A  22      15.155   8.318  -4.580  1.00  6.16           C  
ATOM    303  H   ILE A  22      15.696   9.995  -8.224  1.00  6.16           H  
ATOM    304  HA  ILE A  22      18.399  10.541  -7.115  1.00  6.16           H  
ATOM    305  HB  ILE A  22      17.589   9.362  -5.101  1.00  6.16           H  
ATOM    306 1HG1 ILE A  22      14.938   9.096  -6.551  1.00  6.16           H  
ATOM    307 2HG1 ILE A  22      16.113   7.782  -6.403  1.00  6.16           H  
ATOM    308 1HG2 ILE A  22      15.847  11.004  -4.459  1.00  6.16           H  
ATOM    309 2HG2 ILE A  22      17.164  11.793  -5.362  1.00  6.16           H  
ATOM    310 3HG2 ILE A  22      15.618  11.438  -6.169  1.00  6.16           H  
ATOM    311 1HD1 ILE A  22      14.357   7.589  -4.719  1.00  6.16           H  
ATOM    312 2HD1 ILE A  22      15.939   7.891  -3.956  1.00  6.16           H  
ATOM    313 3HD1 ILE A  22      14.750   9.209  -4.101  1.00  6.16           H  
ATOM    314  N   GLU A  23      17.957   8.125  -8.889  1.00  7.13           N  
ATOM    315  CA  GLU A  23      18.454   6.875  -9.470  1.00  7.13           C  
ATOM    316  C   GLU A  23      19.976   6.805  -9.383  1.00  7.13           C  
ATOM    317  O   GLU A  23      20.569   5.732  -9.339  1.00  7.13           O  
ATOM    318  CB  GLU A  23      17.994   6.767 -10.923  1.00  7.13           C  
ATOM    319  CG  GLU A  23      16.499   6.546 -11.077  1.00  7.13           C  
ATOM    320  CD  GLU A  23      16.039   6.574 -12.507  1.00  7.13           C  
ATOM    321  OE1 GLU A  23      16.814   6.952 -13.351  1.00  7.13           O  
ATOM    322  OE2 GLU A  23      14.912   6.223 -12.754  1.00  7.13           O  
ATOM    323  H   GLU A  23      17.435   8.758  -9.479  1.00  7.13           H  
ATOM    324  HA  GLU A  23      18.043   6.040  -8.903  1.00  7.13           H  
ATOM    325 1HB  GLU A  23      18.254   7.683 -11.456  1.00  7.13           H  
ATOM    326 2HB  GLU A  23      18.510   5.943 -11.410  1.00  7.13           H  
ATOM    327 1HG  GLU A  23      16.246   5.578 -10.647  1.00  7.13           H  
ATOM    328 2HG  GLU A  23      15.971   7.311 -10.511  1.00  7.13           H  
ATOM    329  N   ALA A  24      20.597   7.979  -9.381  1.00  8.63           N  
ATOM    330  CA  ALA A  24      22.033   8.154  -9.271  1.00  8.63           C  
ATOM    331  C   ALA A  24      22.605   7.587  -7.958  1.00  8.63           C  
ATOM    332  O   ALA A  24      23.802   7.299  -7.886  1.00  8.63           O  
ATOM    333  CB  ALA A  24      22.364   9.632  -9.375  1.00  8.63           C  
ATOM    334  H   ALA A  24      20.019   8.802  -9.445  1.00  8.63           H  
ATOM    335  HA  ALA A  24      22.500   7.618 -10.097  1.00  8.63           H  
ATOM    336 1HB  ALA A  24      23.448   9.775  -9.326  1.00  8.63           H  
ATOM    337 2HB  ALA A  24      21.988  10.023 -10.320  1.00  8.63           H  
ATOM    338 3HB  ALA A  24      21.891  10.159  -8.552  1.00  8.63           H  
ATOM    339  N   GLU A  25      21.796   7.520  -6.891  1.00 10.80           N  
ATOM    340  CA  GLU A  25      22.329   7.043  -5.618  1.00 10.80           C  
ATOM    341  C   GLU A  25      22.317   5.501  -5.573  1.00 10.80           C  
ATOM    342  O   GLU A  25      21.267   4.896  -5.777  1.00 10.80           O  
ATOM    343  CB  GLU A  25      21.544   7.647  -4.444  1.00 10.80           C  
ATOM    344  CG  GLU A  25      22.126   7.321  -3.057  1.00 10.80           C  
ATOM    345  CD  GLU A  25      21.400   7.980  -1.899  1.00 10.80           C  
ATOM    346  OE1 GLU A  25      20.404   8.617  -2.125  1.00 10.80           O  
ATOM    347  OE2 GLU A  25      21.866   7.860  -0.786  1.00 10.80           O  
ATOM    348  H   GLU A  25      20.801   7.744  -6.970  1.00 10.80           H  
ATOM    349  HA  GLU A  25      23.337   7.398  -5.547  1.00 10.80           H  
ATOM    350 1HB  GLU A  25      21.506   8.730  -4.547  1.00 10.80           H  
ATOM    351 2HB  GLU A  25      20.518   7.281  -4.469  1.00 10.80           H  
ATOM    352 1HG  GLU A  25      22.118   6.238  -2.917  1.00 10.80           H  
ATOM    353 2HG  GLU A  25      23.155   7.642  -3.047  1.00 10.80           H  
ATOM    354  N   PRO A  26      23.458   4.837  -5.306  1.00 13.67           N  
ATOM    355  CA  PRO A  26      23.571   3.389  -5.282  1.00 13.67           C  
ATOM    356  C   PRO A  26      22.840   2.811  -4.061  1.00 13.67           C  
ATOM    357  O   PRO A  26      22.747   3.487  -3.040  1.00 13.67           O  
ATOM    358  CB  PRO A  26      25.089   3.181  -5.218  1.00 13.67           C  
ATOM    359  CG  PRO A  26      25.627   4.439  -4.554  1.00 13.67           C  
ATOM    360  CD  PRO A  26      24.720   5.553  -5.016  1.00 13.67           C  
ATOM    361  HA  PRO A  26      23.171   3.029  -6.233  1.00 13.67           H  
ATOM    362 1HB  PRO A  26      25.328   2.268  -4.645  1.00 13.67           H  
ATOM    363 2HB  PRO A  26      25.503   3.033  -6.230  1.00 13.67           H  
ATOM    364 1HG  PRO A  26      25.633   4.322  -3.460  1.00 13.67           H  
ATOM    365 2HG  PRO A  26      26.680   4.609  -4.849  1.00 13.67           H  
ATOM    366 1HD  PRO A  26      24.600   6.254  -4.186  1.00 13.67           H  
ATOM    367 2HD  PRO A  26      25.123   6.034  -5.923  1.00 13.67           H  
ATOM    368  N   PRO A  27      22.369   1.553  -4.117  1.00 16.76           N  
ATOM    369  CA  PRO A  27      21.733   0.805  -3.031  1.00 16.76           C  
ATOM    370  C   PRO A  27      22.435   0.862  -1.671  1.00 16.76           C  
ATOM    371  O   PRO A  27      21.783   1.059  -0.644  1.00 16.76           O  
ATOM    372  CB  PRO A  27      21.768  -0.621  -3.589  1.00 16.76           C  
ATOM    373  CG  PRO A  27      21.632  -0.436  -5.069  1.00 16.76           C  
ATOM    374  CD  PRO A  27      22.471   0.778  -5.381  1.00 16.76           C  
ATOM    375  HA  PRO A  27      20.696   1.157  -2.930  1.00 16.76           H  
ATOM    376 1HB  PRO A  27      22.713  -1.105  -3.313  1.00 16.76           H  
ATOM    377 2HB  PRO A  27      20.960  -1.220  -3.145  1.00 16.76           H  
ATOM    378 1HG  PRO A  27      21.976  -1.340  -5.597  1.00 16.76           H  
ATOM    379 2HG  PRO A  27      20.575  -0.297  -5.336  1.00 16.76           H  
ATOM    380 1HD  PRO A  27      23.515   0.509  -5.601  1.00 16.76           H  
ATOM    381 2HD  PRO A  27      21.977   1.299  -6.212  1.00 16.76           H  
ATOM    382  N   PHE A  28      23.752   0.653  -1.656  1.00 18.88           N  
ATOM    383  CA  PHE A  28      24.504   0.682  -0.404  1.00 18.88           C  
ATOM    384  C   PHE A  28      26.016   0.706  -0.614  1.00 18.88           C  
ATOM    385  O   PHE A  28      26.527   0.352  -1.682  1.00 18.88           O  
ATOM    386  CB  PHE A  28      24.141  -0.513   0.493  1.00 18.88           C  
ATOM    387  CG  PHE A  28      24.340  -1.858  -0.137  1.00 18.88           C  
ATOM    388  CD1 PHE A  28      25.554  -2.511  -0.024  1.00 18.88           C  
ATOM    389  CD2 PHE A  28      23.311  -2.485  -0.823  1.00 18.88           C  
ATOM    390  CE1 PHE A  28      25.745  -3.755  -0.592  1.00 18.88           C  
ATOM    391  CE2 PHE A  28      23.494  -3.727  -1.393  1.00 18.88           C  
ATOM    392  CZ  PHE A  28      24.715  -4.364  -1.278  1.00 18.88           C  
ATOM    393  H   PHE A  28      24.247   0.494  -2.519  1.00 18.88           H  
ATOM    394  HA  PHE A  28      24.230   1.595   0.127  1.00 18.88           H  
ATOM    395 1HB  PHE A  28      24.749  -0.480   1.393  1.00 18.88           H  
ATOM    396 2HB  PHE A  28      23.104  -0.440   0.815  1.00 18.88           H  
ATOM    397  HD1 PHE A  28      26.367  -2.031   0.523  1.00 18.88           H  
ATOM    398  HD2 PHE A  28      22.347  -1.984  -0.908  1.00 18.88           H  
ATOM    399  HE1 PHE A  28      26.707  -4.257  -0.492  1.00 18.88           H  
ATOM    400  HE2 PHE A  28      22.679  -4.208  -1.935  1.00 18.88           H  
ATOM    401  HZ  PHE A  28      24.863  -5.346  -1.726  1.00 18.88           H  
ATOM    402  N   GLY A  29      26.752   1.077   0.434  1.00 18.88           N  
ATOM    403  CA  GLY A  29      28.214   0.939   0.469  1.00 18.88           C  
ATOM    404  C   GLY A  29      28.970   1.992  -0.338  1.00 18.88           C  
ATOM    405  O   GLY A  29      29.727   2.796   0.209  1.00 18.88           O  
ATOM    406  H   GLY A  29      26.280   1.423   1.257  1.00 18.88           H  
ATOM    407 1HA  GLY A  29      28.548   0.974   1.505  1.00 18.88           H  
ATOM    408 2HA  GLY A  29      28.478  -0.048   0.094  1.00 18.88           H  
ATOM    409  N   GLU A  30      28.784   1.946  -1.646  1.00 16.73           N  
ATOM    410  CA  GLU A  30      29.425   2.865  -2.574  1.00 16.73           C  
ATOM    411  C   GLU A  30      29.019   4.300  -2.260  1.00 16.73           C  
ATOM    412  O   GLU A  30      27.844   4.580  -2.010  1.00 16.73           O  
ATOM    413  CB  GLU A  30      29.073   2.484  -4.014  1.00 16.73           C  
ATOM    414  CG  GLU A  30      29.758   3.308  -5.100  1.00 16.73           C  
ATOM    415  CD  GLU A  30      29.411   2.834  -6.502  1.00 16.73           C  
ATOM    416  OE1 GLU A  30      28.597   1.945  -6.623  1.00 16.73           O  
ATOM    417  OE2 GLU A  30      29.971   3.346  -7.444  1.00 16.73           O  
ATOM    418  H   GLU A  30      28.130   1.244  -1.988  1.00 16.73           H  
ATOM    419  HA  GLU A  30      30.506   2.784  -2.450  1.00 16.73           H  
ATOM    420 1HB  GLU A  30      29.338   1.440  -4.182  1.00 16.73           H  
ATOM    421 2HB  GLU A  30      28.000   2.568  -4.152  1.00 16.73           H  
ATOM    422 1HG  GLU A  30      29.445   4.348  -4.999  1.00 16.73           H  
ATOM    423 2HG  GLU A  30      30.835   3.265  -4.958  1.00 16.73           H  
ATOM    424  N   SER A  31      29.991   5.204  -2.217  1.00 13.54           N  
ATOM    425  CA  SER A  31      29.716   6.606  -1.939  1.00 13.54           C  
ATOM    426  C   SER A  31      28.867   7.233  -3.041  1.00 13.54           C  
ATOM    427  O   SER A  31      29.048   6.932  -4.223  1.00 13.54           O  
ATOM    428  CB  SER A  31      31.007   7.377  -1.760  1.00 13.54           C  
ATOM    429  OG  SER A  31      30.752   8.736  -1.534  1.00 13.54           O  
ATOM    430  H   SER A  31      30.941   4.912  -2.402  1.00 13.54           H  
ATOM    431  HA  SER A  31      29.150   6.661  -1.005  1.00 13.54           H  
ATOM    432 1HB  SER A  31      31.571   6.962  -0.926  1.00 13.54           H  
ATOM    433 2HB  SER A  31      31.615   7.268  -2.656  1.00 13.54           H  
ATOM    434  HG  SER A  31      30.176   9.027  -2.255  1.00 13.54           H  
ATOM    435  N   TYR A  32      27.957   8.120  -2.668  1.00 10.56           N  
ATOM    436  CA  TYR A  32      27.134   8.833  -3.639  1.00 10.56           C  
ATOM    437  C   TYR A  32      27.919   9.960  -4.292  1.00 10.56           C  
ATOM    438  O   TYR A  32      28.413  10.853  -3.608  1.00 10.56           O  
ATOM    439  CB  TYR A  32      25.856   9.334  -2.961  1.00 10.56           C  
ATOM    440  CG  TYR A  32      24.913  10.132  -3.832  1.00 10.56           C  
ATOM    441  CD1 TYR A  32      24.607   9.709  -5.101  1.00 10.56           C  
ATOM    442  CD2 TYR A  32      24.295  11.262  -3.312  1.00 10.56           C  
ATOM    443  CE1 TYR A  32      23.711  10.415  -5.856  1.00 10.56           C  
ATOM    444  CE2 TYR A  32      23.387  11.961  -4.063  1.00 10.56           C  
ATOM    445  CZ  TYR A  32      23.093  11.536  -5.338  1.00 10.56           C  
ATOM    446  OH  TYR A  32      22.189  12.229  -6.102  1.00 10.56           O  
ATOM    447  H   TYR A  32      27.842   8.315  -1.681  1.00 10.56           H  
ATOM    448  HA  TYR A  32      26.846   8.128  -4.425  1.00 10.56           H  
ATOM    449 1HB  TYR A  32      25.309   8.486  -2.553  1.00 10.56           H  
ATOM    450 2HB  TYR A  32      26.134   9.963  -2.118  1.00 10.56           H  
ATOM    451  HD1 TYR A  32      25.086   8.822  -5.516  1.00 10.56           H  
ATOM    452  HD2 TYR A  32      24.523  11.590  -2.298  1.00 10.56           H  
ATOM    453  HE1 TYR A  32      23.485  10.083  -6.854  1.00 10.56           H  
ATOM    454  HE2 TYR A  32      22.899  12.846  -3.648  1.00 10.56           H  
ATOM    455  HH  TYR A  32      22.164  11.847  -6.981  1.00 10.56           H  
ATOM    456  N   GLY A  33      28.061   9.904  -5.619  1.00  8.34           N  
ATOM    457  CA  GLY A  33      28.841  10.892  -6.362  1.00  8.34           C  
ATOM    458  C   GLY A  33      28.043  12.129  -6.782  1.00  8.34           C  
ATOM    459  O   GLY A  33      28.578  13.031  -7.426  1.00  8.34           O  
ATOM    460  H   GLY A  33      27.635   9.139  -6.127  1.00  8.34           H  
ATOM    461 1HA  GLY A  33      29.690  11.201  -5.751  1.00  8.34           H  
ATOM    462 2HA  GLY A  33      29.259  10.418  -7.249  1.00  8.34           H  
ATOM    463  N   GLY A  34      26.770  12.160  -6.420  1.00  6.85           N  
ATOM    464  CA  GLY A  34      25.868  13.250  -6.772  1.00  6.85           C  
ATOM    465  C   GLY A  34      25.067  12.944  -8.039  1.00  6.85           C  
ATOM    466  O   GLY A  34      25.528  12.218  -8.922  1.00  6.85           O  
ATOM    467  H   GLY A  34      26.412  11.390  -5.876  1.00  6.85           H  
ATOM    468 1HA  GLY A  34      25.190  13.445  -5.944  1.00  6.85           H  
ATOM    469 2HA  GLY A  34      26.447  14.159  -6.925  1.00  6.85           H  
ATOM    470  N   GLY A  35      23.852  13.486  -8.103  1.00  5.96           N  
ATOM    471  CA  GLY A  35      22.971  13.312  -9.255  1.00  5.96           C  
ATOM    472  C   GLY A  35      22.881  14.620 -10.026  1.00  5.96           C  
ATOM    473  O   GLY A  35      23.789  15.448  -9.952  1.00  5.96           O  
ATOM    474  H   GLY A  35      23.531  14.056  -7.329  1.00  5.96           H  
ATOM    475 1HA  GLY A  35      23.353  12.523  -9.904  1.00  5.96           H  
ATOM    476 2HA  GLY A  35      21.978  13.011  -8.920  1.00  5.96           H  
ATOM    477  N   SER A  36      21.778  14.814 -10.746  1.00  5.51           N  
ATOM    478  CA  SER A  36      21.584  16.028 -11.531  1.00  5.51           C  
ATOM    479  C   SER A  36      20.127  16.308 -11.822  1.00  5.51           C  
ATOM    480  O   SER A  36      19.333  15.395 -12.043  1.00  5.51           O  
ATOM    481  CB  SER A  36      22.330  15.960 -12.849  1.00  5.51           C  
ATOM    482  OG  SER A  36      22.103  17.128 -13.624  1.00  5.51           O  
ATOM    483  H   SER A  36      21.063  14.099 -10.755  1.00  5.51           H  
ATOM    484  HA  SER A  36      21.977  16.869 -10.957  1.00  5.51           H  
ATOM    485 1HB  SER A  36      23.397  15.862 -12.648  1.00  5.51           H  
ATOM    486 2HB  SER A  36      22.019  15.079 -13.409  1.00  5.51           H  
ATOM    487  HG  SER A  36      22.886  17.229 -14.185  1.00  5.51           H  
ATOM    488  N   TYR A  37      19.804  17.592 -11.843  1.00  5.33           N  
ATOM    489  CA  TYR A  37      18.482  18.076 -12.186  1.00  5.33           C  
ATOM    490  C   TYR A  37      18.486  18.836 -13.511  1.00  5.33           C  
ATOM    491  O   TYR A  37      17.568  19.608 -13.794  1.00  5.33           O  
ATOM    492  CB  TYR A  37      17.924  18.923 -11.052  1.00  5.33           C  
ATOM    493  CG  TYR A  37      17.744  18.101  -9.801  1.00  5.33           C  
ATOM    494  CD1 TYR A  37      18.659  18.200  -8.766  1.00  5.33           C  
ATOM    495  CD2 TYR A  37      16.666  17.235  -9.694  1.00  5.33           C  
ATOM    496  CE1 TYR A  37      18.498  17.431  -7.630  1.00  5.33           C  
ATOM    497  CE2 TYR A  37      16.505  16.465  -8.564  1.00  5.33           C  
ATOM    498  CZ  TYR A  37      17.415  16.561  -7.532  1.00  5.33           C  
ATOM    499  OH  TYR A  37      17.255  15.796  -6.398  1.00  5.33           O  
ATOM    500  H   TYR A  37      20.524  18.269 -11.632  1.00  5.33           H  
ATOM    501  HA  TYR A  37      17.836  17.216 -12.300  1.00  5.33           H  
ATOM    502 1HB  TYR A  37      18.599  19.750 -10.837  1.00  5.33           H  
ATOM    503 2HB  TYR A  37      16.958  19.336 -11.340  1.00  5.33           H  
ATOM    504  HD1 TYR A  37      19.506  18.879  -8.850  1.00  5.33           H  
ATOM    505  HD2 TYR A  37      15.949  17.160 -10.510  1.00  5.33           H  
ATOM    506  HE1 TYR A  37      19.217  17.506  -6.815  1.00  5.33           H  
ATOM    507  HE2 TYR A  37      15.659  15.783  -8.485  1.00  5.33           H  
ATOM    508  HH  TYR A  37      16.474  15.247  -6.491  1.00  5.33           H  
ATOM    509  N   GLU A  38      19.557  18.662 -14.294  1.00  5.24           N  
ATOM    510  CA  GLU A  38      19.643  19.346 -15.584  1.00  5.24           C  
ATOM    511  C   GLU A  38      19.213  18.469 -16.760  1.00  5.24           C  
ATOM    512  O   GLU A  38      18.587  18.961 -17.706  1.00  5.24           O  
ATOM    513  CB  GLU A  38      21.073  19.843 -15.834  1.00  5.24           C  
ATOM    514  CG  GLU A  38      21.558  20.907 -14.852  1.00  5.24           C  
ATOM    515  CD  GLU A  38      22.981  21.387 -15.120  1.00  5.24           C  
ATOM    516  OE1 GLU A  38      23.621  20.856 -15.998  1.00  5.24           O  
ATOM    517  OE2 GLU A  38      23.417  22.286 -14.439  1.00  5.24           O  
ATOM    518  H   GLU A  38      20.307  18.039 -13.999  1.00  5.24           H  
ATOM    519  HA  GLU A  38      18.979  20.212 -15.555  1.00  5.24           H  
ATOM    520 1HB  GLU A  38      21.761  19.001 -15.784  1.00  5.24           H  
ATOM    521 2HB  GLU A  38      21.139  20.257 -16.842  1.00  5.24           H  
ATOM    522 1HG  GLU A  38      20.883  21.760 -14.903  1.00  5.24           H  
ATOM    523 2HG  GLU A  38      21.502  20.494 -13.847  1.00  5.24           H  
ATOM    524  N   GLY A  39      19.573  17.180 -16.732  1.00  5.16           N  
ATOM    525  CA  GLY A  39      19.256  16.285 -17.845  1.00  5.16           C  
ATOM    526  C   GLY A  39      19.645  16.983 -19.137  1.00  5.16           C  
ATOM    527  O   GLY A  39      20.754  17.509 -19.258  1.00  5.16           O  
ATOM    528  H   GLY A  39      20.067  16.826 -15.927  1.00  5.16           H  
ATOM    529 1HA  GLY A  39      19.804  15.349 -17.740  1.00  5.16           H  
ATOM    530 2HA  GLY A  39      18.193  16.050 -17.847  1.00  5.16           H  
ATOM    531  N   THR A  40      18.728  16.984 -20.095  1.00  5.05           N  
ATOM    532  CA  THR A  40      18.914  17.744 -21.317  1.00  5.05           C  
ATOM    533  C   THR A  40      17.768  18.734 -21.366  1.00  5.05           C  
ATOM    534  O   THR A  40      16.661  18.393 -21.781  1.00  5.05           O  
ATOM    535  CB  THR A  40      18.907  16.857 -22.572  1.00  5.05           C  
ATOM    536  OG1 THR A  40      19.929  15.860 -22.465  1.00  5.05           O  
ATOM    537  CG2 THR A  40      19.151  17.718 -23.804  1.00  5.05           C  
ATOM    538  H   THR A  40      17.857  16.497 -19.946  1.00  5.05           H  
ATOM    539  HA  THR A  40      19.853  18.297 -21.273  1.00  5.05           H  
ATOM    540  HB  THR A  40      17.939  16.367 -22.665  1.00  5.05           H  
ATOM    541  HG1 THR A  40      20.775  16.287 -22.295  1.00  5.05           H  
ATOM    542 1HG2 THR A  40      19.142  17.095 -24.696  1.00  5.05           H  
ATOM    543 2HG2 THR A  40      18.367  18.476 -23.878  1.00  5.05           H  
ATOM    544 3HG2 THR A  40      20.119  18.212 -23.715  1.00  5.05           H  
ATOM    545  N   ASP A  41      18.027  19.951 -20.889  1.00  4.94           N  
ATOM    546  CA  ASP A  41      16.982  20.968 -20.743  1.00  4.94           C  
ATOM    547  C   ASP A  41      15.775  20.404 -19.973  1.00  4.94           C  
ATOM    548  O   ASP A  41      14.625  20.633 -20.353  1.00  4.94           O  
ATOM    549  CB  ASP A  41      16.538  21.493 -22.111  1.00  4.94           C  
ATOM    550  CG  ASP A  41      17.668  22.189 -22.868  1.00  4.94           C  
ATOM    551  OD1 ASP A  41      18.497  22.799 -22.234  1.00  4.94           O  
ATOM    552  OD2 ASP A  41      17.697  22.094 -24.072  1.00  4.94           O  
ATOM    553  H   ASP A  41      18.967  20.157 -20.581  1.00  4.94           H  
ATOM    554  HA  ASP A  41      17.389  21.800 -20.168  1.00  4.94           H  
ATOM    555 1HB  ASP A  41      16.146  20.681 -22.721  1.00  4.94           H  
ATOM    556 2HB  ASP A  41      15.728  22.211 -21.970  1.00  4.94           H  
ATOM    557  N   ALA A  42      16.039  19.644 -18.904  1.00  4.80           N  
ATOM    558  CA  ALA A  42      14.972  19.011 -18.143  1.00  4.80           C  
ATOM    559  C   ALA A  42      14.077  20.084 -17.492  1.00  4.80           C  
ATOM    560  O   ALA A  42      14.577  21.127 -17.075  1.00  4.80           O  
ATOM    561  CB  ALA A  42      15.582  18.072 -17.118  1.00  4.80           C  
ATOM    562  H   ALA A  42      17.005  19.491 -18.610  1.00  4.80           H  
ATOM    563  HA  ALA A  42      14.392  18.424 -18.843  1.00  4.80           H  
ATOM    564 1HB  ALA A  42      14.811  17.550 -16.597  1.00  4.80           H  
ATOM    565 2HB  ALA A  42      16.199  17.347 -17.632  1.00  4.80           H  
ATOM    566 3HB  ALA A  42      16.196  18.630 -16.404  1.00  4.80           H  
ATOM    567  N   PRO A  43      12.745  19.873 -17.420  1.00  4.66           N  
ATOM    568  CA  PRO A  43      11.781  20.804 -16.846  1.00  4.66           C  
ATOM    569  C   PRO A  43      11.819  20.899 -15.329  1.00  4.66           C  
ATOM    570  O   PRO A  43      12.044  19.911 -14.643  1.00  4.66           O  
ATOM    571  CB  PRO A  43      10.444  20.204 -17.304  1.00  4.66           C  
ATOM    572  CG  PRO A  43      10.717  18.718 -17.452  1.00  4.66           C  
ATOM    573  CD  PRO A  43      12.154  18.628 -17.941  1.00  4.66           C  
ATOM    574  HA  PRO A  43      11.939  21.793 -17.291  1.00  4.66           H  
ATOM    575 1HB  PRO A  43       9.661  20.427 -16.564  1.00  4.66           H  
ATOM    576 2HB  PRO A  43      10.131  20.676 -18.249  1.00  4.66           H  
ATOM    577 1HG  PRO A  43      10.572  18.214 -16.484  1.00  4.66           H  
ATOM    578 2HG  PRO A  43      10.000  18.265 -18.154  1.00  4.66           H  
ATOM    579 1HD  PRO A  43      12.631  17.740 -17.500  1.00  4.66           H  
ATOM    580 2HD  PRO A  43      12.176  18.617 -19.045  1.00  4.66           H  
ATOM    581  N   CYS A  44      11.483  22.075 -14.811  1.00  4.56           N  
ATOM    582  CA  CYS A  44      11.318  22.279 -13.373  1.00  4.56           C  
ATOM    583  C   CYS A  44       9.910  22.796 -13.067  1.00  4.56           C  
ATOM    584  O   CYS A  44       9.681  23.487 -12.076  1.00  4.56           O  
ATOM    585  CB  CYS A  44      12.368  23.248 -12.843  1.00  4.56           C  
ATOM    586  SG  CYS A  44      14.068  22.623 -13.015  1.00  4.56           S  
ATOM    587  H   CYS A  44      11.342  22.861 -15.432  1.00  4.56           H  
ATOM    588  HA  CYS A  44      11.450  21.324 -12.864  1.00  4.56           H  
ATOM    589 1HB  CYS A  44      12.298  24.196 -13.379  1.00  4.56           H  
ATOM    590 2HB  CYS A  44      12.183  23.448 -11.791  1.00  4.56           H  
ATOM    591  HG  CYS A  44      14.016  22.365 -14.322  1.00  4.56           H  
ATOM    592  N   LYS A  45       8.982  22.488 -13.963  1.00  4.51           N  
ATOM    593  CA  LYS A  45       7.590  22.911 -13.846  1.00  4.51           C  
ATOM    594  C   LYS A  45       6.905  22.414 -12.585  1.00  4.51           C  
ATOM    595  O   LYS A  45       6.981  21.227 -12.272  1.00  4.51           O  
ATOM    596  CB  LYS A  45       6.793  22.419 -15.052  1.00  4.51           C  
ATOM    597  CG  LYS A  45       5.327  22.854 -15.057  1.00  4.51           C  
ATOM    598  CD  LYS A  45       4.609  22.374 -16.309  1.00  4.51           C  
ATOM    599  CE  LYS A  45       3.142  22.774 -16.289  1.00  4.51           C  
ATOM    600  NZ  LYS A  45       2.426  22.306 -17.507  1.00  4.51           N  
ATOM    601  H   LYS A  45       9.255  21.918 -14.748  1.00  4.51           H  
ATOM    602  HA  LYS A  45       7.568  24.002 -13.825  1.00  4.51           H  
ATOM    603 1HB  LYS A  45       7.253  22.782 -15.970  1.00  4.51           H  
ATOM    604 2HB  LYS A  45       6.814  21.332 -15.080  1.00  4.51           H  
ATOM    605 1HG  LYS A  45       4.820  22.435 -14.186  1.00  4.51           H  
ATOM    606 2HG  LYS A  45       5.266  23.940 -15.000  1.00  4.51           H  
ATOM    607 1HD  LYS A  45       5.087  22.798 -17.195  1.00  4.51           H  
ATOM    608 2HD  LYS A  45       4.677  21.288 -16.368  1.00  4.51           H  
ATOM    609 1HE  LYS A  45       2.666  22.339 -15.407  1.00  4.51           H  
ATOM    610 2HE  LYS A  45       3.068  23.860 -16.228  1.00  4.51           H  
ATOM    611 1HZ  LYS A  45       1.455  22.586 -17.462  1.00  4.51           H  
ATOM    612 2HZ  LYS A  45       2.854  22.713 -18.327  1.00  4.51           H  
ATOM    613 3HZ  LYS A  45       2.480  21.298 -17.565  1.00  4.51           H  
ATOM    614  N   ILE A  46       6.229  23.322 -11.890  1.00  4.57           N  
ATOM    615  CA  ILE A  46       5.451  23.031 -10.696  1.00  4.57           C  
ATOM    616  C   ILE A  46       3.961  23.180 -11.025  1.00  4.57           C  
ATOM    617  O   ILE A  46       3.608  24.122 -11.739  1.00  4.57           O  
ATOM    618  CB  ILE A  46       5.848  23.979  -9.549  1.00  4.57           C  
ATOM    619  CG1 ILE A  46       7.345  23.830  -9.270  1.00  4.57           C  
ATOM    620  CG2 ILE A  46       5.015  23.746  -8.302  1.00  4.57           C  
ATOM    621  CD1 ILE A  46       7.746  22.427  -8.862  1.00  4.57           C  
ATOM    622  H   ILE A  46       6.255  24.278 -12.221  1.00  4.57           H  
ATOM    623  HA  ILE A  46       5.681  22.015 -10.395  1.00  4.57           H  
ATOM    624  HB  ILE A  46       5.697  24.998  -9.884  1.00  4.57           H  
ATOM    625 1HG1 ILE A  46       7.904  24.098 -10.169  1.00  4.57           H  
ATOM    626 2HG1 ILE A  46       7.626  24.516  -8.472  1.00  4.57           H  
ATOM    627 1HG2 ILE A  46       5.317  24.453  -7.533  1.00  4.57           H  
ATOM    628 2HG2 ILE A  46       3.960  23.896  -8.532  1.00  4.57           H  
ATOM    629 3HG2 ILE A  46       5.166  22.737  -7.935  1.00  4.57           H  
ATOM    630 1HD1 ILE A  46       8.820  22.396  -8.682  1.00  4.57           H  
ATOM    631 2HD1 ILE A  46       7.216  22.143  -7.951  1.00  4.57           H  
ATOM    632 3HD1 ILE A  46       7.493  21.730  -9.658  1.00  4.57           H  
ATOM    633  N   PRO A  47       3.085  22.225 -10.681  1.00  4.77           N  
ATOM    634  CA  PRO A  47       1.658  22.319 -10.898  1.00  4.77           C  
ATOM    635  C   PRO A  47       1.033  23.338  -9.963  1.00  4.77           C  
ATOM    636  O   PRO A  47       1.465  23.479  -8.822  1.00  4.77           O  
ATOM    637  CB  PRO A  47       1.178  20.897 -10.582  1.00  4.77           C  
ATOM    638  CG  PRO A  47       2.209  20.347  -9.616  1.00  4.77           C  
ATOM    639  CD  PRO A  47       3.522  20.970 -10.052  1.00  4.77           C  
ATOM    640  HA  PRO A  47       1.465  22.584 -11.947  1.00  4.77           H  
ATOM    641 1HB  PRO A  47       0.170  20.939 -10.145  1.00  4.77           H  
ATOM    642 2HB  PRO A  47       1.100  20.309 -11.509  1.00  4.77           H  
ATOM    643 1HG  PRO A  47       1.938  20.613  -8.581  1.00  4.77           H  
ATOM    644 2HG  PRO A  47       2.224  19.246  -9.657  1.00  4.77           H  
ATOM    645 1HD  PRO A  47       4.112  21.146  -9.156  1.00  4.77           H  
ATOM    646 2HD  PRO A  47       4.039  20.329 -10.785  1.00  4.77           H  
ATOM    647  N   PHE A  48      -0.022  24.002 -10.418  1.00  5.10           N  
ATOM    648  CA  PHE A  48      -0.770  24.937  -9.579  1.00  5.10           C  
ATOM    649  C   PHE A  48      -2.273  24.780  -9.774  1.00  5.10           C  
ATOM    650  O   PHE A  48      -2.726  24.346 -10.834  1.00  5.10           O  
ATOM    651  CB  PHE A  48      -0.351  26.386  -9.833  1.00  5.10           C  
ATOM    652  CG  PHE A  48       1.098  26.665  -9.499  1.00  5.10           C  
ATOM    653  CD1 PHE A  48       2.088  26.552 -10.453  1.00  5.10           C  
ATOM    654  CD2 PHE A  48       1.467  27.026  -8.211  1.00  5.10           C  
ATOM    655  CE1 PHE A  48       3.400  26.793 -10.139  1.00  5.10           C  
ATOM    656  CE2 PHE A  48       2.791  27.266  -7.896  1.00  5.10           C  
ATOM    657  CZ  PHE A  48       3.755  27.148  -8.861  1.00  5.10           C  
ATOM    658  H   PHE A  48      -0.319  23.861 -11.373  1.00  5.10           H  
ATOM    659  HA  PHE A  48      -0.548  24.709  -8.536  1.00  5.10           H  
ATOM    660 1HB  PHE A  48      -0.513  26.633 -10.882  1.00  5.10           H  
ATOM    661 2HB  PHE A  48      -0.975  27.054  -9.240  1.00  5.10           H  
ATOM    662  HD1 PHE A  48       1.821  26.263 -11.471  1.00  5.10           H  
ATOM    663  HD2 PHE A  48       0.697  27.113  -7.445  1.00  5.10           H  
ATOM    664  HE1 PHE A  48       4.161  26.691 -10.910  1.00  5.10           H  
ATOM    665  HE2 PHE A  48       3.069  27.544  -6.879  1.00  5.10           H  
ATOM    666  HZ  PHE A  48       4.798  27.333  -8.616  1.00  5.10           H  
ATOM    667  N   SER A  49      -3.039  25.153  -8.757  1.00  5.56           N  
ATOM    668  CA  SER A  49      -4.495  25.148  -8.832  1.00  5.56           C  
ATOM    669  C   SER A  49      -5.109  26.135  -7.867  1.00  5.56           C  
ATOM    670  O   SER A  49      -4.604  26.351  -6.766  1.00  5.56           O  
ATOM    671  CB  SER A  49      -5.062  23.767  -8.542  1.00  5.56           C  
ATOM    672  OG  SER A  49      -6.486  23.771  -8.540  1.00  5.56           O  
ATOM    673  H   SER A  49      -2.600  25.475  -7.907  1.00  5.56           H  
ATOM    674  HA  SER A  49      -4.789  25.433  -9.844  1.00  5.56           H  
ATOM    675 1HB  SER A  49      -4.707  23.073  -9.306  1.00  5.56           H  
ATOM    676 2HB  SER A  49      -4.692  23.408  -7.582  1.00  5.56           H  
ATOM    677  HG  SER A  49      -6.749  22.856  -8.704  1.00  5.56           H  
ATOM    678  N   SER A  50      -6.223  26.710  -8.289  1.00  6.10           N  
ATOM    679  CA  SER A  50      -7.008  27.611  -7.470  1.00  6.10           C  
ATOM    680  C   SER A  50      -8.447  27.124  -7.426  1.00  6.10           C  
ATOM    681  O   SER A  50      -9.377  27.902  -7.210  1.00  6.10           O  
ATOM    682  CB  SER A  50      -6.944  29.020  -8.017  1.00  6.10           C  
ATOM    683  OG  SER A  50      -5.628  29.499  -8.027  1.00  6.10           O  
ATOM    684  H   SER A  50      -6.553  26.489  -9.217  1.00  6.10           H  
ATOM    685  HA  SER A  50      -6.612  27.604  -6.453  1.00  6.10           H  
ATOM    686 1HB  SER A  50      -7.351  29.037  -9.028  1.00  6.10           H  
ATOM    687 2HB  SER A  50      -7.566  29.674  -7.405  1.00  6.10           H  
ATOM    688  HG  SER A  50      -5.278  29.331  -7.144  1.00  6.10           H  
ATOM    689  N   GLN A  51      -8.630  25.824  -7.662  1.00  6.67           N  
ATOM    690  CA  GLN A  51      -9.972  25.239  -7.646  1.00  6.67           C  
ATOM    691  C   GLN A  51     -10.639  25.378  -6.283  1.00  6.67           C  
ATOM    692  O   GLN A  51     -10.053  25.016  -5.258  1.00  6.67           O  
ATOM    693  CB  GLN A  51      -9.940  23.757  -8.038  1.00  6.67           C  
ATOM    694  CG  GLN A  51     -11.323  23.083  -8.039  1.00  6.67           C  
ATOM    695  CD  GLN A  51     -12.228  23.577  -9.166  1.00  6.67           C  
ATOM    696  OE1 GLN A  51     -11.848  23.503 -10.343  1.00  6.67           O  
ATOM    697  NE2 GLN A  51     -13.415  24.092  -8.827  1.00  6.67           N  
ATOM    698  H   GLN A  51      -7.823  25.223  -7.844  1.00  6.67           H  
ATOM    699  HA  GLN A  51     -10.585  25.775  -8.372  1.00  6.67           H  
ATOM    700 1HB  GLN A  51      -9.508  23.651  -9.033  1.00  6.67           H  
ATOM    701 2HB  GLN A  51      -9.300  23.214  -7.344  1.00  6.67           H  
ATOM    702 1HG  GLN A  51     -11.181  22.013  -8.169  1.00  6.67           H  
ATOM    703 2HG  GLN A  51     -11.823  23.274  -7.089  1.00  6.67           H  
ATOM    704 1HE2 GLN A  51     -14.032  24.431  -9.532  1.00  6.67           H  
ATOM    705 2HE2 GLN A  51     -13.710  24.174  -7.839  1.00  6.67           H  
ATOM    706  N   ASP A  52     -11.865  25.885  -6.287  1.00  7.18           N  
ATOM    707  CA  ASP A  52     -12.652  26.065  -5.077  1.00  7.18           C  
ATOM    708  C   ASP A  52     -14.132  25.890  -5.391  1.00  7.18           C  
ATOM    709  O   ASP A  52     -14.499  25.084  -6.256  1.00  7.18           O  
ATOM    710  OXT ASP A  52     -14.917  26.751  -5.002  1.00  7.18           O  
ATOM    711  CB  ASP A  52     -12.401  27.453  -4.468  1.00  7.18           C  
ATOM    712  CG  ASP A  52     -13.046  27.652  -3.081  1.00  7.18           C  
ATOM    713  OD1 ASP A  52     -14.250  27.578  -2.993  1.00  7.18           O  
ATOM    714  OD2 ASP A  52     -12.328  27.886  -2.137  1.00  7.18           O  
ATOM    715  H   ASP A  52     -12.257  26.176  -7.172  1.00  7.18           H  
ATOM    716  HA  ASP A  52     -12.358  25.305  -4.353  1.00  7.18           H  
ATOM    717 1HB  ASP A  52     -11.323  27.615  -4.375  1.00  7.18           H  
ATOM    718 2HB  ASP A  52     -12.784  28.221  -5.141  1.00  7.18           H  
TER     719
ENDMDL

REMARK ID 699519 MODEL 4 DENV1_3
PFRMAT TS
TARGET DENV1_3
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   THR A   1       0.741  -0.180   0.595  1.00  7.51           N  
ATOM      2  CA  THR A   1       2.188  -0.115   0.739  1.00  7.51           C  
ATOM      3  C   THR A   1       2.713   1.262   0.369  1.00  7.51           C  
ATOM      4  O   THR A   1       2.773   1.619  -0.806  1.00  7.51           O  
ATOM      5  CB  THR A   1       2.882  -1.167  -0.143  1.00  7.51           C  
ATOM      6  OG1 THR A   1       2.457  -2.481   0.253  1.00  7.51           O  
ATOM      7  CG2 THR A   1       4.395  -1.052  -0.013  1.00  7.51           C  
ATOM      8 1H   THR A   1       0.361  -0.826   1.272  1.00  7.51           H  
ATOM      9 2H   THR A   1       0.350   0.738   0.748  1.00  7.51           H  
ATOM     10 3H   THR A   1       0.508  -0.493  -0.337  1.00  7.51           H  
ATOM     11  HA  THR A   1       2.444  -0.306   1.779  1.00  7.51           H  
ATOM     12  HB  THR A   1       2.602  -1.005  -1.182  1.00  7.51           H  
ATOM     13  HG1 THR A   1       1.501  -2.542   0.173  1.00  7.51           H  
ATOM     14 1HG2 THR A   1       4.875  -1.797  -0.645  1.00  7.51           H  
ATOM     15 2HG2 THR A   1       4.712  -0.052  -0.323  1.00  7.51           H  
ATOM     16 3HG2 THR A   1       4.686  -1.214   1.024  1.00  7.51           H  
ATOM     17  N   ALA A   2       3.063   2.053   1.376  1.00  6.99           N  
ATOM     18  CA  ALA A   2       3.586   3.388   1.108  1.00  6.99           C  
ATOM     19  C   ALA A   2       4.893   3.287   0.342  1.00  6.99           C  
ATOM     20  O   ALA A   2       5.715   2.417   0.628  1.00  6.99           O  
ATOM     21  CB  ALA A   2       3.812   4.153   2.401  1.00  6.99           C  
ATOM     22  H   ALA A   2       2.996   1.730   2.331  1.00  6.99           H  
ATOM     23  HA  ALA A   2       2.867   3.924   0.491  1.00  6.99           H  
ATOM     24 1HB  ALA A   2       4.192   5.148   2.168  1.00  6.99           H  
ATOM     25 2HB  ALA A   2       2.871   4.242   2.945  1.00  6.99           H  
ATOM     26 3HB  ALA A   2       4.537   3.624   3.014  1.00  6.99           H  
ATOM     27  N   ASN A   3       5.107   4.224  -0.571  1.00  6.46           N  
ATOM     28  CA  ASN A   3       6.339   4.290  -1.344  1.00  6.46           C  
ATOM     29  C   ASN A   3       6.747   5.745  -1.552  1.00  6.46           C  
ATOM     30  O   ASN A   3       6.367   6.344  -2.553  1.00  6.46           O  
ATOM     31  CB  ASN A   3       6.158   3.596  -2.684  1.00  6.46           C  
ATOM     32  CG  ASN A   3       7.438   3.491  -3.493  1.00  6.46           C  
ATOM     33  OD1 ASN A   3       8.537   3.761  -3.003  1.00  6.46           O  
ATOM     34  ND2 ASN A   3       7.301   3.095  -4.736  1.00  6.46           N  
ATOM     35  H   ASN A   3       4.381   4.900  -0.752  1.00  6.46           H  
ATOM     36  HA  ASN A   3       7.132   3.777  -0.799  1.00  6.46           H  
ATOM     37 1HB  ASN A   3       5.765   2.587  -2.515  1.00  6.46           H  
ATOM     38 2HB  ASN A   3       5.417   4.137  -3.274  1.00  6.46           H  
ATOM     39 1HD2 ASN A   3       8.107   3.007  -5.323  1.00  6.46           H  
ATOM     40 2HD2 ASN A   3       6.393   2.883  -5.097  1.00  6.46           H  
ATOM     41  N   PRO A   4       7.419   6.382  -0.580  1.00  5.99           N  
ATOM     42  CA  PRO A   4       7.858   7.761  -0.662  1.00  5.99           C  
ATOM     43  C   PRO A   4       8.720   7.922  -1.901  1.00  5.99           C  
ATOM     44  O   PRO A   4       9.574   7.075  -2.170  1.00  5.99           O  
ATOM     45  CB  PRO A   4       8.675   7.927   0.627  1.00  5.99           C  
ATOM     46  CG  PRO A   4       8.080   6.900   1.579  1.00  5.99           C  
ATOM     47  CD  PRO A   4       7.747   5.712   0.693  1.00  5.99           C  
ATOM     48  HA  PRO A   4       6.988   8.431  -0.692  1.00  5.99           H  
ATOM     49 1HB  PRO A   4       9.739   7.753   0.420  1.00  5.99           H  
ATOM     50 2HB  PRO A   4       8.584   8.959   0.997  1.00  5.99           H  
ATOM     51 1HG  PRO A   4       8.805   6.648   2.371  1.00  5.99           H  
ATOM     52 2HG  PRO A   4       7.195   7.314   2.082  1.00  5.99           H  
ATOM     53 1HD  PRO A   4       8.621   5.056   0.568  1.00  5.99           H  
ATOM     54 2HD  PRO A   4       6.891   5.188   1.121  1.00  5.99           H  
ATOM     55  N   ILE A   5       8.524   9.011  -2.629  1.00  5.62           N  
ATOM     56  CA  ILE A   5       9.286   9.246  -3.847  1.00  5.62           C  
ATOM     57  C   ILE A   5      10.247  10.412  -3.712  1.00  5.62           C  
ATOM     58  O   ILE A   5       9.856  11.500  -3.291  1.00  5.62           O  
ATOM     59  CB  ILE A   5       8.334   9.498  -5.035  1.00  5.62           C  
ATOM     60  CG1 ILE A   5       7.349   8.302  -5.190  1.00  5.62           C  
ATOM     61  CG2 ILE A   5       9.126   9.741  -6.319  1.00  5.62           C  
ATOM     62  CD1 ILE A   5       8.011   6.951  -5.458  1.00  5.62           C  
ATOM     63  H   ILE A   5       7.818   9.675  -2.352  1.00  5.62           H  
ATOM     64  HA  ILE A   5       9.869   8.354  -4.066  1.00  5.62           H  
ATOM     65  HB  ILE A   5       7.731  10.379  -4.826  1.00  5.62           H  
ATOM     66 1HG1 ILE A   5       6.760   8.215  -4.278  1.00  5.62           H  
ATOM     67 2HG1 ILE A   5       6.672   8.517  -6.016  1.00  5.62           H  
ATOM     68 1HG2 ILE A   5       8.436   9.931  -7.139  1.00  5.62           H  
ATOM     69 2HG2 ILE A   5       9.777  10.605  -6.195  1.00  5.62           H  
ATOM     70 3HG2 ILE A   5       9.730   8.865  -6.548  1.00  5.62           H  
ATOM     71 1HD1 ILE A   5       7.241   6.183  -5.548  1.00  5.62           H  
ATOM     72 2HD1 ILE A   5       8.585   7.002  -6.381  1.00  5.62           H  
ATOM     73 3HD1 ILE A   5       8.673   6.693  -4.633  1.00  5.62           H  
ATOM     74  N   VAL A   6      11.502  10.190  -4.073  1.00  5.37           N  
ATOM     75  CA  VAL A   6      12.477  11.265  -4.045  1.00  5.37           C  
ATOM     76  C   VAL A   6      12.397  11.999  -5.370  1.00  5.37           C  
ATOM     77  O   VAL A   6      12.528  11.387  -6.428  1.00  5.37           O  
ATOM     78  CB  VAL A   6      13.898  10.717  -3.814  1.00  5.37           C  
ATOM     79  CG1 VAL A   6      14.926  11.856  -3.861  1.00  5.37           C  
ATOM     80  CG2 VAL A   6      13.931  10.010  -2.477  1.00  5.37           C  
ATOM     81  H   VAL A   6      11.773   9.268  -4.387  1.00  5.37           H  
ATOM     82  HA  VAL A   6      12.228  11.953  -3.237  1.00  5.37           H  
ATOM     83  HB  VAL A   6      14.151  10.014  -4.608  1.00  5.37           H  
ATOM     84 1HG1 VAL A   6      15.925  11.455  -3.696  1.00  5.37           H  
ATOM     85 2HG1 VAL A   6      14.888  12.332  -4.832  1.00  5.37           H  
ATOM     86 3HG1 VAL A   6      14.706  12.589  -3.084  1.00  5.37           H  
ATOM     87 1HG2 VAL A   6      14.929   9.608  -2.305  1.00  5.37           H  
ATOM     88 2HG2 VAL A   6      13.679  10.719  -1.688  1.00  5.37           H  
ATOM     89 3HG2 VAL A   6      13.206   9.195  -2.475  1.00  5.37           H  
ATOM     90  N   THR A   7      12.178  13.309  -5.307  1.00  5.21           N  
ATOM     91  CA  THR A   7      12.026  14.110  -6.516  1.00  5.21           C  
ATOM     92  C   THR A   7      13.260  14.964  -6.799  1.00  5.21           C  
ATOM     93  O   THR A   7      13.319  15.687  -7.792  1.00  5.21           O  
ATOM     94  CB  THR A   7      10.766  14.982  -6.413  1.00  5.21           C  
ATOM     95  OG1 THR A   7      10.889  15.887  -5.306  1.00  5.21           O  
ATOM     96  CG2 THR A   7       9.549  14.072  -6.186  1.00  5.21           C  
ATOM     97  H   THR A   7      12.074  13.746  -4.403  1.00  5.21           H  
ATOM     98  HA  THR A   7      11.891  13.435  -7.361  1.00  5.21           H  
ATOM     99  HB  THR A   7      10.634  15.551  -7.333  1.00  5.21           H  
ATOM    100  HG1 THR A   7      11.588  16.521  -5.489  1.00  5.21           H  
ATOM    101 1HG2 THR A   7       8.648  14.680  -6.109  1.00  5.21           H  
ATOM    102 2HG2 THR A   7       9.452  13.381  -7.022  1.00  5.21           H  
ATOM    103 3HG2 THR A   7       9.681  13.506  -5.262  1.00  5.21           H  
ATOM    104  N   ASP A   8      14.240  14.874  -5.906  1.00  5.10           N  
ATOM    105  CA  ASP A   8      15.500  15.603  -6.011  1.00  5.10           C  
ATOM    106  C   ASP A   8      16.614  14.792  -5.373  1.00  5.10           C  
ATOM    107  O   ASP A   8      16.846  14.833  -4.167  1.00  5.10           O  
ATOM    108  CB  ASP A   8      15.387  16.978  -5.356  1.00  5.10           C  
ATOM    109  CG  ASP A   8      16.648  17.857  -5.489  1.00  5.10           C  
ATOM    110  OD1 ASP A   8      17.734  17.351  -5.792  1.00  5.10           O  
ATOM    111  OD2 ASP A   8      16.502  19.067  -5.283  1.00  5.10           O  
ATOM    112  H   ASP A   8      14.104  14.253  -5.126  1.00  5.10           H  
ATOM    113  HA  ASP A   8      15.737  15.742  -7.067  1.00  5.10           H  
ATOM    114 1HB  ASP A   8      14.544  17.516  -5.793  1.00  5.10           H  
ATOM    115 2HB  ASP A   8      15.175  16.847  -4.293  1.00  5.10           H  
ATOM    116  N   LYS A   9      17.357  14.098  -6.214  1.00  4.98           N  
ATOM    117  CA  LYS A   9      18.361  13.163  -5.746  1.00  4.98           C  
ATOM    118  C   LYS A   9      19.709  13.810  -5.477  1.00  4.98           C  
ATOM    119  O   LYS A   9      20.682  13.116  -5.176  1.00  4.98           O  
ATOM    120  CB  LYS A   9      18.479  12.009  -6.736  1.00  4.98           C  
ATOM    121  CG  LYS A   9      17.206  11.162  -6.793  1.00  4.98           C  
ATOM    122  CD  LYS A   9      17.313  10.008  -7.761  1.00  4.98           C  
ATOM    123  CE  LYS A   9      16.017   9.200  -7.770  1.00  4.98           C  
ATOM    124  NZ  LYS A   9      16.072   8.065  -8.737  1.00  4.98           N  
ATOM    125  H   LYS A   9      17.169  14.168  -7.203  1.00  4.98           H  
ATOM    126  HA  LYS A   9      18.013  12.747  -4.800  1.00  4.98           H  
ATOM    127 1HB  LYS A   9      18.684  12.398  -7.733  1.00  4.98           H  
ATOM    128 2HB  LYS A   9      19.311  11.364  -6.452  1.00  4.98           H  
ATOM    129 1HG  LYS A   9      17.010  10.756  -5.804  1.00  4.98           H  
ATOM    130 2HG  LYS A   9      16.361  11.788  -7.081  1.00  4.98           H  
ATOM    131 1HD  LYS A   9      17.508  10.387  -8.765  1.00  4.98           H  
ATOM    132 2HD  LYS A   9      18.138   9.357  -7.468  1.00  4.98           H  
ATOM    133 1HE  LYS A   9      15.838   8.805  -6.770  1.00  4.98           H  
ATOM    134 2HE  LYS A   9      15.189   9.858  -8.041  1.00  4.98           H  
ATOM    135 1HZ  LYS A   9      15.197   7.560  -8.710  1.00  4.98           H  
ATOM    136 2HZ  LYS A   9      16.227   8.422  -9.669  1.00  4.98           H  
ATOM    137 3HZ  LYS A   9      16.828   7.443  -8.486  1.00  4.98           H  
ATOM    138  N   GLU A  10      19.794  15.137  -5.616  1.00  4.86           N  
ATOM    139  CA  GLU A  10      21.050  15.812  -5.330  1.00  4.86           C  
ATOM    140  C   GLU A  10      21.083  16.256  -3.865  1.00  4.86           C  
ATOM    141  O   GLU A  10      22.093  16.780  -3.387  1.00  4.86           O  
ATOM    142  CB  GLU A  10      21.269  17.005  -6.262  1.00  4.86           C  
ATOM    143  CG  GLU A  10      21.429  16.628  -7.741  1.00  4.86           C  
ATOM    144  CD  GLU A  10      21.669  17.819  -8.649  1.00  4.86           C  
ATOM    145  OE1 GLU A  10      21.716  18.928  -8.163  1.00  4.86           O  
ATOM    146  OE2 GLU A  10      21.806  17.612  -9.831  1.00  4.86           O  
ATOM    147  H   GLU A  10      18.967  15.708  -5.854  1.00  4.86           H  
ATOM    148  HA  GLU A  10      21.866  15.108  -5.487  1.00  4.86           H  
ATOM    149 1HB  GLU A  10      20.417  17.684  -6.179  1.00  4.86           H  
ATOM    150 2HB  GLU A  10      22.156  17.552  -5.952  1.00  4.86           H  
ATOM    151 1HG  GLU A  10      22.265  15.936  -7.838  1.00  4.86           H  
ATOM    152 2HG  GLU A  10      20.527  16.109  -8.063  1.00  4.86           H  
ATOM    153  N   LYS A  11      19.974  16.044  -3.153  1.00  4.73           N  
ATOM    154  CA  LYS A  11      19.860  16.447  -1.761  1.00  4.73           C  
ATOM    155  C   LYS A  11      19.581  15.216  -0.901  1.00  4.73           C  
ATOM    156  O   LYS A  11      19.034  14.236  -1.404  1.00  4.73           O  
ATOM    157  CB  LYS A  11      18.742  17.483  -1.628  1.00  4.73           C  
ATOM    158  CG  LYS A  11      19.032  18.805  -2.340  1.00  4.73           C  
ATOM    159  CD  LYS A  11      17.868  19.766  -2.212  1.00  4.73           C  
ATOM    160  CE  LYS A  11      18.129  21.080  -2.945  1.00  4.73           C  
ATOM    161  NZ  LYS A  11      18.355  20.860  -4.401  1.00  4.73           N  
ATOM    162  H   LYS A  11      19.158  15.611  -3.595  1.00  4.73           H  
ATOM    163  HA  LYS A  11      20.805  16.895  -1.462  1.00  4.73           H  
ATOM    164 1HB  LYS A  11      17.829  17.076  -2.080  1.00  4.73           H  
ATOM    165 2HB  LYS A  11      18.521  17.684  -0.585  1.00  4.73           H  
ATOM    166 1HG  LYS A  11      19.930  19.258  -1.923  1.00  4.73           H  
ATOM    167 2HG  LYS A  11      19.198  18.611  -3.404  1.00  4.73           H  
ATOM    168 1HD  LYS A  11      16.977  19.302  -2.646  1.00  4.73           H  
ATOM    169 2HD  LYS A  11      17.674  19.972  -1.161  1.00  4.73           H  
ATOM    170 1HE  LYS A  11      17.257  21.719  -2.823  1.00  4.73           H  
ATOM    171 2HE  LYS A  11      18.998  21.580  -2.520  1.00  4.73           H  
ATOM    172 1HZ  LYS A  11      18.497  21.731  -4.873  1.00  4.73           H  
ATOM    173 2HZ  LYS A  11      19.160  20.270  -4.538  1.00  4.73           H  
ATOM    174 3HZ  LYS A  11      17.545  20.379  -4.800  1.00  4.73           H  
ATOM    175  N   PRO A  12      19.972  15.204   0.379  1.00  4.62           N  
ATOM    176  CA  PRO A  12      19.687  14.130   1.302  1.00  4.62           C  
ATOM    177  C   PRO A  12      18.210  14.064   1.623  1.00  4.62           C  
ATOM    178  O   PRO A  12      17.517  15.084   1.635  1.00  4.62           O  
ATOM    179  CB  PRO A  12      20.524  14.497   2.533  1.00  4.62           C  
ATOM    180  CG  PRO A  12      20.696  16.006   2.445  1.00  4.62           C  
ATOM    181  CD  PRO A  12      20.770  16.308   0.953  1.00  4.62           C  
ATOM    182  HA  PRO A  12      20.028  13.180   0.861  1.00  4.62           H  
ATOM    183 1HB  PRO A  12      19.988  14.183   3.450  1.00  4.62           H  
ATOM    184 2HB  PRO A  12      21.479  13.950   2.520  1.00  4.62           H  
ATOM    185 1HG  PRO A  12      19.845  16.506   2.932  1.00  4.62           H  
ATOM    186 2HG  PRO A  12      21.600  16.319   2.991  1.00  4.62           H  
ATOM    187 1HD  PRO A  12      20.323  17.286   0.767  1.00  4.62           H  
ATOM    188 2HD  PRO A  12      21.814  16.250   0.600  1.00  4.62           H  
ATOM    189  N   VAL A  13      17.754  12.868   1.939  1.00  4.56           N  
ATOM    190  CA  VAL A  13      16.394  12.636   2.378  1.00  4.56           C  
ATOM    191  C   VAL A  13      16.373  12.669   3.886  1.00  4.56           C  
ATOM    192  O   VAL A  13      17.251  12.088   4.505  1.00  4.56           O  
ATOM    193  CB  VAL A  13      15.892  11.274   1.873  1.00  4.56           C  
ATOM    194  CG1 VAL A  13      14.497  10.989   2.413  1.00  4.56           C  
ATOM    195  CG2 VAL A  13      15.898  11.274   0.357  1.00  4.56           C  
ATOM    196  H   VAL A  13      18.382  12.080   1.885  1.00  4.56           H  
ATOM    197  HA  VAL A  13      15.751  13.429   1.991  1.00  4.56           H  
ATOM    198  HB  VAL A  13      16.550  10.491   2.238  1.00  4.56           H  
ATOM    199 1HG1 VAL A  13      14.161  10.016   2.056  1.00  4.56           H  
ATOM    200 2HG1 VAL A  13      14.520  10.982   3.497  1.00  4.56           H  
ATOM    201 3HG1 VAL A  13      13.809  11.759   2.070  1.00  4.56           H  
ATOM    202 1HG2 VAL A  13      15.557  10.306   0.002  1.00  4.56           H  
ATOM    203 2HG2 VAL A  13      15.233  12.056  -0.012  1.00  4.56           H  
ATOM    204 3HG2 VAL A  13      16.908  11.459  -0.009  1.00  4.56           H  
ATOM    205  N   ASN A  14      15.422  13.386   4.471  1.00  4.56           N  
ATOM    206  CA  ASN A  14      15.306  13.494   5.920  1.00  4.56           C  
ATOM    207  C   ASN A  14      13.904  13.181   6.405  1.00  4.56           C  
ATOM    208  O   ASN A  14      13.059  14.072   6.530  1.00  4.56           O  
ATOM    209  CB  ASN A  14      15.719  14.870   6.402  1.00  4.56           C  
ATOM    210  CG  ASN A  14      17.172  15.149   6.233  1.00  4.56           C  
ATOM    211  OD1 ASN A  14      17.953  14.663   7.056  1.00  4.56           O  
ATOM    212  ND2 ASN A  14      17.553  15.910   5.232  1.00  4.56           N  
ATOM    213  H   ASN A  14      14.745  13.856   3.887  1.00  4.56           H  
ATOM    214  HA  ASN A  14      15.967  12.755   6.376  1.00  4.56           H  
ATOM    215 1HB  ASN A  14      15.154  15.627   5.860  1.00  4.56           H  
ATOM    216 2HB  ASN A  14      15.465  14.965   7.461  1.00  4.56           H  
ATOM    217 1HD2 ASN A  14      18.521  16.131   5.114  1.00  4.56           H  
ATOM    218 2HD2 ASN A  14      16.877  16.280   4.590  1.00  4.56           H  
ATOM    219  N   ILE A  15      13.639  11.909   6.617  1.00  4.63           N  
ATOM    220  CA  ILE A  15      12.317  11.473   7.023  1.00  4.63           C  
ATOM    221  C   ILE A  15      12.064  11.922   8.449  1.00  4.63           C  
ATOM    222  O   ILE A  15      12.997  11.991   9.244  1.00  4.63           O  
ATOM    223  CB  ILE A  15      12.205   9.947   6.972  1.00  4.63           C  
ATOM    224  CG1 ILE A  15      13.164   9.359   7.990  1.00  4.63           C  
ATOM    225  CG2 ILE A  15      12.557   9.458   5.583  1.00  4.63           C  
ATOM    226  CD1 ILE A  15      12.995   7.888   8.237  1.00  4.63           C  
ATOM    227  H   ILE A  15      14.377  11.225   6.495  1.00  4.63           H  
ATOM    228  HA  ILE A  15      11.569  11.922   6.369  1.00  4.63           H  
ATOM    229  HB  ILE A  15      11.195   9.639   7.239  1.00  4.63           H  
ATOM    230 1HG1 ILE A  15      14.176   9.546   7.653  1.00  4.63           H  
ATOM    231 2HG1 ILE A  15      13.013   9.872   8.940  1.00  4.63           H  
ATOM    232 1HG2 ILE A  15      12.490   8.371   5.547  1.00  4.63           H  
ATOM    233 2HG2 ILE A  15      11.865   9.889   4.861  1.00  4.63           H  
ATOM    234 3HG2 ILE A  15      13.567   9.768   5.345  1.00  4.63           H  
ATOM    235 1HD1 ILE A  15      13.717   7.561   8.982  1.00  4.63           H  
ATOM    236 2HD1 ILE A  15      11.981   7.701   8.602  1.00  4.63           H  
ATOM    237 3HD1 ILE A  15      13.151   7.336   7.312  1.00  4.63           H  
ATOM    238  N   GLU A  16      10.811  12.216   8.772  1.00  4.79           N  
ATOM    239  CA  GLU A  16      10.400  12.596  10.127  1.00  4.79           C  
ATOM    240  C   GLU A  16      11.187  13.773  10.722  1.00  4.79           C  
ATOM    241  O   GLU A  16      11.438  13.804  11.922  1.00  4.79           O  
ATOM    242  CB  GLU A  16      10.557  11.386  11.059  1.00  4.79           C  
ATOM    243  CG  GLU A  16       9.736  10.158  10.655  1.00  4.79           C  
ATOM    244  CD  GLU A  16       9.868   9.004  11.623  1.00  4.79           C  
ATOM    245  OE1 GLU A  16      10.623   9.118  12.561  1.00  4.79           O  
ATOM    246  OE2 GLU A  16       9.210   8.008  11.425  1.00  4.79           O  
ATOM    247  H   GLU A  16      10.107  12.153   8.049  1.00  4.79           H  
ATOM    248  HA  GLU A  16       9.347  12.879  10.093  1.00  4.79           H  
ATOM    249 1HB  GLU A  16      11.606  11.091  11.122  1.00  4.79           H  
ATOM    250 2HB  GLU A  16      10.242  11.671  12.065  1.00  4.79           H  
ATOM    251 1HG  GLU A  16       8.686  10.443  10.589  1.00  4.79           H  
ATOM    252 2HG  GLU A  16      10.056   9.829   9.666  1.00  4.79           H  
ATOM    253  N   ALA A  17      11.519  14.767   9.892  1.00  5.00           N  
ATOM    254  CA  ALA A  17      12.274  15.951  10.321  1.00  5.00           C  
ATOM    255  C   ALA A  17      11.569  16.812  11.388  1.00  5.00           C  
ATOM    256  O   ALA A  17      12.230  17.477  12.198  1.00  5.00           O  
ATOM    257  CB  ALA A  17      12.579  16.815   9.111  1.00  5.00           C  
ATOM    258  H   ALA A  17      11.288  14.669   8.916  1.00  5.00           H  
ATOM    259  HA  ALA A  17      13.209  15.604  10.737  1.00  5.00           H  
ATOM    260 1HB  ALA A  17      13.191  17.661   9.415  1.00  5.00           H  
ATOM    261 2HB  ALA A  17      13.125  16.214   8.375  1.00  5.00           H  
ATOM    262 3HB  ALA A  17      11.653  17.172   8.672  1.00  5.00           H  
ATOM    263  N   GLY A  18      10.238  16.862  11.357  1.00  5.24           N  
ATOM    264  CA  GLY A  18       9.494  17.718  12.276  1.00  5.24           C  
ATOM    265  C   GLY A  18       9.128  17.048  13.601  1.00  5.24           C  
ATOM    266  O   GLY A  18       9.595  15.953  13.924  1.00  5.24           O  
ATOM    267  H   GLY A  18       9.741  16.293  10.688  1.00  5.24           H  
ATOM    268 1HA  GLY A  18      10.080  18.616  12.479  1.00  5.24           H  
ATOM    269 2HA  GLY A  18       8.580  18.054  11.783  1.00  5.24           H  
ATOM    270  N   GLY A  19       8.243  17.698  14.358  1.00  5.47           N  
ATOM    271  CA  GLY A  19       7.824  17.231  15.686  1.00  5.47           C  
ATOM    272  C   GLY A  19       6.837  16.069  15.636  1.00  5.47           C  
ATOM    273  O   GLY A  19       5.668  16.214  15.998  1.00  5.47           O  
ATOM    274  H   GLY A  19       7.870  18.571  14.017  1.00  5.47           H  
ATOM    275 1HA  GLY A  19       8.706  16.927  16.250  1.00  5.47           H  
ATOM    276 2HA  GLY A  19       7.377  18.060  16.234  1.00  5.47           H  
ATOM    277  N   GLY A  20       7.316  14.929  15.159  1.00  5.69           N  
ATOM    278  CA  GLY A  20       6.492  13.739  15.021  1.00  5.69           C  
ATOM    279  C   GLY A  20       6.449  12.938  16.314  1.00  5.69           C  
ATOM    280  O   GLY A  20       6.924  13.392  17.359  1.00  5.69           O  
ATOM    281  H   GLY A  20       8.291  14.923  14.866  1.00  5.69           H  
ATOM    282 1HA  GLY A  20       5.480  14.027  14.729  1.00  5.69           H  
ATOM    283 2HA  GLY A  20       6.892  13.118  14.219  1.00  5.69           H  
ATOM    284  N   SER A  21       5.896  11.733  16.242  1.00  5.87           N  
ATOM    285  CA  SER A  21       5.772  10.885  17.421  1.00  5.87           C  
ATOM    286  C   SER A  21       7.049  10.092  17.659  1.00  5.87           C  
ATOM    287  O   SER A  21       7.418   9.240  16.846  1.00  5.87           O  
ATOM    288  CB  SER A  21       4.588   9.950  17.258  1.00  5.87           C  
ATOM    289  OG  SER A  21       4.495   9.050  18.329  1.00  5.87           O  
ATOM    290  H   SER A  21       5.538  11.407  15.357  1.00  5.87           H  
ATOM    291  HA  SER A  21       5.599  11.523  18.292  1.00  5.87           H  
ATOM    292 1HB  SER A  21       3.669  10.535  17.196  1.00  5.87           H  
ATOM    293 2HB  SER A  21       4.686   9.399  16.325  1.00  5.87           H  
ATOM    294  HG  SER A  21       5.285   8.502  18.283  1.00  5.87           H  
ATOM    295  N   ILE A  22       7.729  10.388  18.757  1.00  6.08           N  
ATOM    296  CA  ILE A  22       8.998   9.760  19.100  1.00  6.08           C  
ATOM    297  C   ILE A  22       8.863   8.805  20.278  1.00  6.08           C  
ATOM    298  O   ILE A  22       8.514   9.198  21.400  1.00  6.08           O  
ATOM    299  CB  ILE A  22      10.064  10.838  19.358  1.00  6.08           C  
ATOM    300  CG1 ILE A  22      10.255  11.663  18.043  1.00  6.08           C  
ATOM    301  CG2 ILE A  22      11.367  10.213  19.850  1.00  6.08           C  
ATOM    302  CD1 ILE A  22      11.080  12.909  18.185  1.00  6.08           C  
ATOM    303  H   ILE A  22       7.353  11.104  19.370  1.00  6.08           H  
ATOM    304  HA  ILE A  22       9.328   9.175  18.238  1.00  6.08           H  
ATOM    305  HB  ILE A  22       9.696  11.527  20.121  1.00  6.08           H  
ATOM    306 1HG1 ILE A  22      10.731  11.021  17.303  1.00  6.08           H  
ATOM    307 2HG1 ILE A  22       9.277  11.960  17.667  1.00  6.08           H  
ATOM    308 1HG2 ILE A  22      12.100  11.000  20.035  1.00  6.08           H  
ATOM    309 2HG2 ILE A  22      11.186   9.664  20.776  1.00  6.08           H  
ATOM    310 3HG2 ILE A  22      11.749   9.529  19.095  1.00  6.08           H  
ATOM    311 1HD1 ILE A  22      11.155  13.412  17.217  1.00  6.08           H  
ATOM    312 2HD1 ILE A  22      10.591  13.564  18.891  1.00  6.08           H  
ATOM    313 3HD1 ILE A  22      12.080  12.659  18.541  1.00  6.08           H  
ATOM    314  N   GLU A  23       9.175   7.540  20.038  1.00  6.51           N  
ATOM    315  CA  GLU A  23       8.968   6.502  21.033  1.00  6.51           C  
ATOM    316  C   GLU A  23      10.083   6.405  22.057  1.00  6.51           C  
ATOM    317  O   GLU A  23      10.820   5.419  22.112  1.00  6.51           O  
ATOM    318  CB  GLU A  23       8.781   5.151  20.340  1.00  6.51           C  
ATOM    319  CG  GLU A  23       7.545   5.082  19.444  1.00  6.51           C  
ATOM    320  CD  GLU A  23       7.356   3.742  18.767  1.00  6.51           C  
ATOM    321  OE1 GLU A  23       8.224   2.908  18.875  1.00  6.51           O  
ATOM    322  OE2 GLU A  23       6.338   3.559  18.142  1.00  6.51           O  
ATOM    323  H   GLU A  23       9.506   7.283  19.117  1.00  6.51           H  
ATOM    324  HA  GLU A  23       8.046   6.733  21.571  1.00  6.51           H  
ATOM    325 1HB  GLU A  23       9.655   4.939  19.724  1.00  6.51           H  
ATOM    326 2HB  GLU A  23       8.707   4.357  21.089  1.00  6.51           H  
ATOM    327 1HG  GLU A  23       6.667   5.300  20.049  1.00  6.51           H  
ATOM    328 2HG  GLU A  23       7.625   5.859  18.681  1.00  6.51           H  
ATOM    329  N   ALA A  24      10.175   7.405  22.921  1.00  7.33           N  
ATOM    330  CA  ALA A  24      11.214   7.445  23.957  1.00  7.33           C  
ATOM    331  C   ALA A  24      10.816   6.560  25.148  1.00  7.33           C  
ATOM    332  O   ALA A  24      10.602   7.031  26.277  1.00  7.33           O  
ATOM    333  CB  ALA A  24      11.447   8.871  24.402  1.00  7.33           C  
ATOM    334  H   ALA A  24       9.512   8.173  22.800  1.00  7.33           H  
ATOM    335  HA  ALA A  24      12.137   7.045  23.536  1.00  7.33           H  
ATOM    336 1HB  ALA A  24      12.230   8.895  25.158  1.00  7.33           H  
ATOM    337 2HB  ALA A  24      11.744   9.475  23.543  1.00  7.33           H  
ATOM    338 3HB  ALA A  24      10.525   9.253  24.810  1.00  7.33           H  
ATOM    339  N   GLU A  25      10.712   5.263  24.870  1.00  8.72           N  
ATOM    340  CA  GLU A  25      10.295   4.242  25.820  1.00  8.72           C  
ATOM    341  C   GLU A  25      11.482   3.691  26.635  1.00  8.72           C  
ATOM    342  O   GLU A  25      12.483   3.288  26.042  1.00  8.72           O  
ATOM    343  CB  GLU A  25       9.614   3.094  25.063  1.00  8.72           C  
ATOM    344  CG  GLU A  25       9.028   1.991  25.939  1.00  8.72           C  
ATOM    345  CD  GLU A  25       8.368   0.883  25.145  1.00  8.72           C  
ATOM    346  OE1 GLU A  25       8.453   0.909  23.943  1.00  8.72           O  
ATOM    347  OE2 GLU A  25       7.766   0.020  25.743  1.00  8.72           O  
ATOM    348  H   GLU A  25      10.920   4.998  23.906  1.00  8.72           H  
ATOM    349  HA  GLU A  25       9.553   4.702  26.463  1.00  8.72           H  
ATOM    350 1HB  GLU A  25       8.808   3.489  24.442  1.00  8.72           H  
ATOM    351 2HB  GLU A  25      10.339   2.636  24.392  1.00  8.72           H  
ATOM    352 1HG  GLU A  25       9.824   1.563  26.546  1.00  8.72           H  
ATOM    353 2HG  GLU A  25       8.292   2.427  26.606  1.00  8.72           H  
ATOM    354  N   PRO A  26      11.421   3.672  27.978  1.00 10.83           N  
ATOM    355  CA  PRO A  26      12.444   3.136  28.853  1.00 10.83           C  
ATOM    356  C   PRO A  26      12.431   1.605  28.870  1.00 10.83           C  
ATOM    357  O   PRO A  26      11.387   1.007  28.619  1.00 10.83           O  
ATOM    358  CB  PRO A  26      12.030   3.670  30.205  1.00 10.83           C  
ATOM    359  CG  PRO A  26      10.526   3.786  30.122  1.00 10.83           C  
ATOM    360  CD  PRO A  26      10.237   4.180  28.686  1.00 10.83           C  
ATOM    361  HA  PRO A  26      13.403   3.564  28.545  1.00 10.83           H  
ATOM    362 1HB  PRO A  26      12.355   2.947  30.976  1.00 10.83           H  
ATOM    363 2HB  PRO A  26      12.537   4.602  30.423  1.00 10.83           H  
ATOM    364 1HG  PRO A  26      10.074   2.820  30.396  1.00 10.83           H  
ATOM    365 2HG  PRO A  26      10.155   4.528  30.841  1.00 10.83           H  
ATOM    366 1HD  PRO A  26       9.327   3.654  28.369  1.00 10.83           H  
ATOM    367 2HD  PRO A  26      10.152   5.270  28.584  1.00 10.83           H  
ATOM    368  N   PRO A  27      13.540   0.942  29.212  1.00 13.67           N  
ATOM    369  CA  PRO A  27      13.607  -0.471  29.545  1.00 13.67           C  
ATOM    370  C   PRO A  27      12.753  -0.728  30.785  1.00 13.67           C  
ATOM    371  O   PRO A  27      12.552   0.176  31.607  1.00 13.67           O  
ATOM    372  CB  PRO A  27      15.097  -0.700  29.825  1.00 13.67           C  
ATOM    373  CG  PRO A  27      15.805   0.427  29.100  1.00 13.67           C  
ATOM    374  CD  PRO A  27      14.848   1.613  29.175  1.00 13.67           C  
ATOM    375  HA  PRO A  27      13.258  -1.071  28.692  1.00 13.67           H  
ATOM    376 1HB  PRO A  27      15.288  -0.725  30.906  1.00 13.67           H  
ATOM    377 2HB  PRO A  27      15.394  -1.685  29.446  1.00 13.67           H  
ATOM    378 1HG  PRO A  27      16.770   0.634  29.603  1.00 13.67           H  
ATOM    379 2HG  PRO A  27      16.038   0.130  28.070  1.00 13.67           H  
ATOM    380 1HD  PRO A  27      15.008   2.217  30.087  1.00 13.67           H  
ATOM    381 2HD  PRO A  27      14.981   2.192  28.253  1.00 13.67           H  
ATOM    382  N   PHE A  28      12.219  -1.933  30.928  1.00 16.76           N  
ATOM    383  CA  PHE A  28      11.444  -2.207  32.130  1.00 16.76           C  
ATOM    384  C   PHE A  28      12.327  -2.036  33.359  1.00 16.76           C  
ATOM    385  O   PHE A  28      13.450  -2.535  33.392  1.00 16.76           O  
ATOM    386  CB  PHE A  28      10.859  -3.617  32.119  1.00 16.76           C  
ATOM    387  CG  PHE A  28      10.027  -3.907  33.342  1.00 16.76           C  
ATOM    388  CD1 PHE A  28       8.718  -3.454  33.443  1.00 16.76           C  
ATOM    389  CD2 PHE A  28      10.564  -4.620  34.405  1.00 16.76           C  
ATOM    390  CE1 PHE A  28       7.967  -3.713  34.576  1.00 16.76           C  
ATOM    391  CE2 PHE A  28       9.818  -4.875  35.538  1.00 16.76           C  
ATOM    392  CZ  PHE A  28       8.518  -4.420  35.624  1.00 16.76           C  
ATOM    393  H   PHE A  28      12.365  -2.652  30.235  1.00 16.76           H  
ATOM    394  HA  PHE A  28      10.625  -1.488  32.191  1.00 16.76           H  
ATOM    395 1HB  PHE A  28      10.232  -3.752  31.238  1.00 16.76           H  
ATOM    396 2HB  PHE A  28      11.663  -4.350  32.070  1.00 16.76           H  
ATOM    397  HD1 PHE A  28       8.284  -2.892  32.616  1.00 16.76           H  
ATOM    398  HD2 PHE A  28      11.592  -4.975  34.339  1.00 16.76           H  
ATOM    399  HE1 PHE A  28       6.941  -3.350  34.644  1.00 16.76           H  
ATOM    400  HE2 PHE A  28      10.255  -5.435  36.364  1.00 16.76           H  
ATOM    401  HZ  PHE A  28       7.929  -4.621  36.518  1.00 16.76           H  
ATOM    402  N   GLY A  29      11.822  -1.316  34.356  1.00 18.94           N  
ATOM    403  CA  GLY A  29      12.544  -1.078  35.605  1.00 18.94           C  
ATOM    404  C   GLY A  29      13.547   0.087  35.531  1.00 18.94           C  
ATOM    405  O   GLY A  29      14.190   0.418  36.528  1.00 18.94           O  
ATOM    406  H   GLY A  29      10.893  -0.931  34.249  1.00 18.94           H  
ATOM    407 1HA  GLY A  29      11.822  -0.884  36.397  1.00 18.94           H  
ATOM    408 2HA  GLY A  29      13.071  -1.991  35.883  1.00 18.94           H  
ATOM    409  N   GLU A  30      13.648   0.725  34.367  1.00 19.14           N  
ATOM    410  CA  GLU A  30      14.583   1.822  34.130  1.00 19.14           C  
ATOM    411  C   GLU A  30      13.864   3.045  33.581  1.00 19.14           C  
ATOM    412  O   GLU A  30      14.300   3.630  32.586  1.00 19.14           O  
ATOM    413  CB  GLU A  30      15.696   1.402  33.170  1.00 19.14           C  
ATOM    414  CG  GLU A  30      16.557   0.235  33.663  1.00 19.14           C  
ATOM    415  CD  GLU A  30      17.781  -0.034  32.801  1.00 19.14           C  
ATOM    416  OE1 GLU A  30      18.555   0.882  32.583  1.00 19.14           O  
ATOM    417  OE2 GLU A  30      17.945  -1.146  32.361  1.00 19.14           O  
ATOM    418  H   GLU A  30      13.089   0.412  33.571  1.00 19.14           H  
ATOM    419  HA  GLU A  30      15.036   2.096  35.081  1.00 19.14           H  
ATOM    420 1HB  GLU A  30      15.236   1.095  32.247  1.00 19.14           H  
ATOM    421 2HB  GLU A  30      16.332   2.245  32.935  1.00 19.14           H  
ATOM    422 1HG  GLU A  30      16.876   0.435  34.686  1.00 19.14           H  
ATOM    423 2HG  GLU A  30      15.934  -0.661  33.678  1.00 19.14           H  
ATOM    424  N   SER A  31      12.775   3.450  34.239  1.00 17.25           N  
ATOM    425  CA  SER A  31      11.920   4.548  33.762  1.00 17.25           C  
ATOM    426  C   SER A  31      12.671   5.867  33.581  1.00 17.25           C  
ATOM    427  O   SER A  31      12.297   6.695  32.747  1.00 17.25           O  
ATOM    428  CB  SER A  31      10.772   4.754  34.736  1.00 17.25           C  
ATOM    429  OG  SER A  31      11.238   5.214  35.980  1.00 17.25           O  
ATOM    430  H   SER A  31      12.506   2.939  35.071  1.00 17.25           H  
ATOM    431  HA  SER A  31      11.499   4.257  32.809  1.00 17.25           H  
ATOM    432 1HB  SER A  31      10.062   5.467  34.318  1.00 17.25           H  
ATOM    433 2HB  SER A  31      10.245   3.809  34.866  1.00 17.25           H  
ATOM    434  HG  SER A  31      11.476   6.136  35.847  1.00 17.25           H  
ATOM    435  N   TYR A  32      13.776   6.028  34.304  1.00 14.23           N  
ATOM    436  CA  TYR A  32      14.629   7.212  34.230  1.00 14.23           C  
ATOM    437  C   TYR A  32      15.218   7.396  32.828  1.00 14.23           C  
ATOM    438  O   TYR A  32      15.644   8.492  32.464  1.00 14.23           O  
ATOM    439  CB  TYR A  32      15.778   7.093  35.236  1.00 14.23           C  
ATOM    440  CG  TYR A  32      16.816   6.069  34.809  1.00 14.23           C  
ATOM    441  CD1 TYR A  32      17.869   6.453  33.982  1.00 14.23           C  
ATOM    442  CD2 TYR A  32      16.704   4.756  35.216  1.00 14.23           C  
ATOM    443  CE1 TYR A  32      18.790   5.520  33.557  1.00 14.23           C  
ATOM    444  CE2 TYR A  32      17.634   3.828  34.793  1.00 14.23           C  
ATOM    445  CZ  TYR A  32      18.667   4.201  33.962  1.00 14.23           C  
ATOM    446  OH  TYR A  32      19.575   3.262  33.511  1.00 14.23           O  
ATOM    447  H   TYR A  32      14.020   5.295  34.955  1.00 14.23           H  
ATOM    448  HA  TYR A  32      14.027   8.089  34.462  1.00 14.23           H  
ATOM    449 1HB  TYR A  32      16.269   8.062  35.353  1.00 14.23           H  
ATOM    450 2HB  TYR A  32      15.383   6.799  36.208  1.00 14.23           H  
ATOM    451  HD1 TYR A  32      17.956   7.488  33.655  1.00 14.23           H  
ATOM    452  HD2 TYR A  32      15.881   4.452  35.860  1.00 14.23           H  
ATOM    453  HE1 TYR A  32      19.602   5.818  32.898  1.00 14.23           H  
ATOM    454  HE2 TYR A  32      17.546   2.788  35.104  1.00 14.23           H  
ATOM    455  HH  TYR A  32      19.119   2.400  33.346  1.00 14.23           H  
ATOM    456  N   GLY A  33      15.283   6.303  32.059  1.00 11.31           N  
ATOM    457  CA  GLY A  33      15.867   6.299  30.732  1.00 11.31           C  
ATOM    458  C   GLY A  33      14.896   6.681  29.615  1.00 11.31           C  
ATOM    459  O   GLY A  33      15.289   6.698  28.445  1.00 11.31           O  
ATOM    460  H   GLY A  33      14.901   5.423  32.402  1.00 11.31           H  
ATOM    461 1HA  GLY A  33      16.716   6.982  30.717  1.00 11.31           H  
ATOM    462 2HA  GLY A  33      16.264   5.302  30.533  1.00 11.31           H  
ATOM    463  N   GLY A  34      13.635   6.957  29.947  1.00  9.07           N  
ATOM    464  CA  GLY A  34      12.659   7.319  28.917  1.00  9.07           C  
ATOM    465  C   GLY A  34      12.654   8.830  28.766  1.00  9.07           C  
ATOM    466  O   GLY A  34      13.500   9.514  29.352  1.00  9.07           O  
ATOM    467  H   GLY A  34      13.337   6.926  30.923  1.00  9.07           H  
ATOM    468 1HA  GLY A  34      12.905   6.838  27.970  1.00  9.07           H  
ATOM    469 2HA  GLY A  34      11.670   6.972  29.206  1.00  9.07           H  
ATOM    470  N   GLY A  35      11.698   9.377  28.019  1.00  7.52           N  
ATOM    471  CA  GLY A  35      11.695  10.833  27.881  1.00  7.52           C  
ATOM    472  C   GLY A  35      10.782  11.381  26.794  1.00  7.52           C  
ATOM    473  O   GLY A  35       9.721  10.830  26.494  1.00  7.52           O  
ATOM    474  H   GLY A  35      11.043   8.777  27.512  1.00  7.52           H  
ATOM    475 1HA  GLY A  35      11.407  11.274  28.834  1.00  7.52           H  
ATOM    476 2HA  GLY A  35      12.715  11.168  27.679  1.00  7.52           H  
ATOM    477  N   SER A  36      11.196  12.521  26.263  1.00  6.59           N  
ATOM    478  CA  SER A  36      10.486  13.267  25.236  1.00  6.59           C  
ATOM    479  C   SER A  36      11.475  14.109  24.436  1.00  6.59           C  
ATOM    480  O   SER A  36      12.577  14.385  24.911  1.00  6.59           O  
ATOM    481  CB  SER A  36       9.436  14.142  25.891  1.00  6.59           C  
ATOM    482  OG  SER A  36      10.044  15.076  26.741  1.00  6.59           O  
ATOM    483  H   SER A  36      12.078  12.890  26.584  1.00  6.59           H  
ATOM    484  HA  SER A  36       9.999  12.563  24.559  1.00  6.59           H  
ATOM    485 1HB  SER A  36       8.879  14.669  25.119  1.00  6.59           H  
ATOM    486 2HB  SER A  36       8.730  13.532  26.452  1.00  6.59           H  
ATOM    487  HG  SER A  36       9.414  15.832  26.851  1.00  6.59           H  
ATOM    488  N   TYR A  37      11.086  14.523  23.234  1.00  6.11           N  
ATOM    489  CA  TYR A  37      11.941  15.386  22.425  1.00  6.11           C  
ATOM    490  C   TYR A  37      11.439  16.828  22.482  1.00  6.11           C  
ATOM    491  O   TYR A  37      10.485  17.177  21.789  1.00  6.11           O  
ATOM    492  CB  TYR A  37      11.953  14.891  20.989  1.00  6.11           C  
ATOM    493  CG  TYR A  37      13.036  15.476  20.130  1.00  6.11           C  
ATOM    494  CD1 TYR A  37      14.307  14.941  20.221  1.00  6.11           C  
ATOM    495  CD2 TYR A  37      12.782  16.527  19.256  1.00  6.11           C  
ATOM    496  CE1 TYR A  37      15.323  15.437  19.447  1.00  6.11           C  
ATOM    497  CE2 TYR A  37      13.813  17.030  18.476  1.00  6.11           C  
ATOM    498  CZ  TYR A  37      15.077  16.480  18.574  1.00  6.11           C  
ATOM    499  OH  TYR A  37      16.104  16.958  17.812  1.00  6.11           O  
ATOM    500  H   TYR A  37      10.179  14.255  22.885  1.00  6.11           H  
ATOM    501  HA  TYR A  37      12.954  15.364  22.826  1.00  6.11           H  
ATOM    502 1HB  TYR A  37      12.060  13.805  20.981  1.00  6.11           H  
ATOM    503 2HB  TYR A  37      10.998  15.132  20.531  1.00  6.11           H  
ATOM    504  HD1 TYR A  37      14.500  14.116  20.908  1.00  6.11           H  
ATOM    505  HD2 TYR A  37      11.781  16.952  19.183  1.00  6.11           H  
ATOM    506  HE1 TYR A  37      16.322  15.009  19.521  1.00  6.11           H  
ATOM    507  HE2 TYR A  37      13.632  17.856  17.783  1.00  6.11           H  
ATOM    508  HH  TYR A  37      15.779  17.679  17.238  1.00  6.11           H  
ATOM    509  N   GLU A  38      12.058  17.655  23.322  1.00  5.93           N  
ATOM    510  CA  GLU A  38      11.573  19.021  23.532  1.00  5.93           C  
ATOM    511  C   GLU A  38      12.595  20.088  23.130  1.00  5.93           C  
ATOM    512  O   GLU A  38      12.460  21.258  23.495  1.00  5.93           O  
ATOM    513  CB  GLU A  38      11.170  19.198  24.997  1.00  5.93           C  
ATOM    514  CG  GLU A  38      10.059  18.235  25.415  1.00  5.93           C  
ATOM    515  CD  GLU A  38       9.558  18.406  26.827  1.00  5.93           C  
ATOM    516  OE1 GLU A  38       9.939  19.344  27.487  1.00  5.93           O  
ATOM    517  OE2 GLU A  38       8.831  17.533  27.264  1.00  5.93           O  
ATOM    518  H   GLU A  38      12.845  17.314  23.860  1.00  5.93           H  
ATOM    519  HA  GLU A  38      10.685  19.168  22.917  1.00  5.93           H  
ATOM    520 1HB  GLU A  38      12.031  19.026  25.641  1.00  5.93           H  
ATOM    521 2HB  GLU A  38      10.826  20.218  25.162  1.00  5.93           H  
ATOM    522 1HG  GLU A  38       9.220  18.356  24.731  1.00  5.93           H  
ATOM    523 2HG  GLU A  38      10.436  17.225  25.297  1.00  5.93           H  
ATOM    524  N   GLY A  39      13.604  19.691  22.351  1.00  5.84           N  
ATOM    525  CA  GLY A  39      14.661  20.605  21.911  1.00  5.84           C  
ATOM    526  C   GLY A  39      14.128  21.823  21.154  1.00  5.84           C  
ATOM    527  O   GLY A  39      14.725  22.899  21.192  1.00  5.84           O  
ATOM    528  H   GLY A  39      13.638  18.719  22.074  1.00  5.84           H  
ATOM    529 1HA  GLY A  39      15.230  20.942  22.779  1.00  5.84           H  
ATOM    530 2HA  GLY A  39      15.360  20.064  21.274  1.00  5.84           H  
ATOM    531  N   THR A  40      13.013  21.630  20.442  1.00  5.71           N  
ATOM    532  CA  THR A  40      12.305  22.644  19.647  1.00  5.71           C  
ATOM    533  C   THR A  40      13.133  23.138  18.465  1.00  5.71           C  
ATOM    534  O   THR A  40      12.833  22.837  17.309  1.00  5.71           O  
ATOM    535  CB  THR A  40      11.865  23.843  20.525  1.00  5.71           C  
ATOM    536  OG1 THR A  40      10.976  23.383  21.562  1.00  5.71           O  
ATOM    537  CG2 THR A  40      11.153  24.894  19.673  1.00  5.71           C  
ATOM    538  H   THR A  40      12.614  20.707  20.477  1.00  5.71           H  
ATOM    539  HA  THR A  40      11.403  22.183  19.243  1.00  5.71           H  
ATOM    540  HB  THR A  40      12.731  24.314  20.984  1.00  5.71           H  
ATOM    541  HG1 THR A  40      11.483  22.926  22.259  1.00  5.71           H  
ATOM    542 1HG2 THR A  40      10.854  25.728  20.305  1.00  5.71           H  
ATOM    543 2HG2 THR A  40      11.830  25.261  18.895  1.00  5.71           H  
ATOM    544 3HG2 THR A  40      10.274  24.456  19.208  1.00  5.71           H  
ATOM    545  N   ASP A  41      14.249  23.792  18.748  1.00  5.53           N  
ATOM    546  CA  ASP A  41      15.141  24.265  17.702  1.00  5.53           C  
ATOM    547  C   ASP A  41      16.157  23.170  17.416  1.00  5.53           C  
ATOM    548  O   ASP A  41      17.357  23.330  17.630  1.00  5.53           O  
ATOM    549  CB  ASP A  41      15.825  25.557  18.137  1.00  5.53           C  
ATOM    550  CG  ASP A  41      14.831  26.710  18.287  1.00  5.53           C  
ATOM    551  OD1 ASP A  41      13.936  26.805  17.485  1.00  5.53           O  
ATOM    552  OD2 ASP A  41      14.980  27.481  19.203  1.00  5.53           O  
ATOM    553  H   ASP A  41      14.475  23.943  19.727  1.00  5.53           H  
ATOM    554  HA  ASP A  41      14.566  24.455  16.796  1.00  5.53           H  
ATOM    555 1HB  ASP A  41      16.324  25.397  19.093  1.00  5.53           H  
ATOM    556 2HB  ASP A  41      16.584  25.835  17.409  1.00  5.53           H  
ATOM    557  N   ALA A  42      15.646  22.041  16.957  1.00  5.28           N  
ATOM    558  CA  ALA A  42      16.473  20.865  16.739  1.00  5.28           C  
ATOM    559  C   ALA A  42      15.889  19.924  15.685  1.00  5.28           C  
ATOM    560  O   ALA A  42      15.409  18.848  16.038  1.00  5.28           O  
ATOM    561  CB  ALA A  42      16.632  20.127  18.060  1.00  5.28           C  
ATOM    562  H   ALA A  42      14.637  22.031  16.793  1.00  5.28           H  
ATOM    563  HA  ALA A  42      17.454  21.194  16.402  1.00  5.28           H  
ATOM    564 1HB  ALA A  42      17.285  19.269  17.922  1.00  5.28           H  
ATOM    565 2HB  ALA A  42      17.075  20.802  18.798  1.00  5.28           H  
ATOM    566 3HB  ALA A  42      15.657  19.796  18.417  1.00  5.28           H  
ATOM    567  N   PRO A  43      15.931  20.274  14.389  1.00  5.00           N  
ATOM    568  CA  PRO A  43      15.330  19.507  13.308  1.00  5.00           C  
ATOM    569  C   PRO A  43      15.839  18.075  13.371  1.00  5.00           C  
ATOM    570  O   PRO A  43      17.040  17.834  13.543  1.00  5.00           O  
ATOM    571  CB  PRO A  43      15.847  20.237  12.061  1.00  5.00           C  
ATOM    572  CG  PRO A  43      16.083  21.660  12.535  1.00  5.00           C  
ATOM    573  CD  PRO A  43      16.622  21.505  13.949  1.00  5.00           C  
ATOM    574  HA  PRO A  43      14.233  19.541  13.381  1.00  5.00           H  
ATOM    575 1HB  PRO A  43      16.758  19.753  11.693  1.00  5.00           H  
ATOM    576 2HB  PRO A  43      15.100  20.171  11.255  1.00  5.00           H  
ATOM    577 1HG  PRO A  43      16.784  22.179  11.865  1.00  5.00           H  
ATOM    578 2HG  PRO A  43      15.139  22.226  12.502  1.00  5.00           H  
ATOM    579 1HD  PRO A  43      17.714  21.355  13.944  1.00  5.00           H  
ATOM    580 2HD  PRO A  43      16.327  22.382  14.521  1.00  5.00           H  
ATOM    581  N   CYS A  44      14.953  17.113  13.164  1.00  4.74           N  
ATOM    582  CA  CYS A  44      15.344  15.713  13.282  1.00  4.74           C  
ATOM    583  C   CYS A  44      15.893  15.176  11.983  1.00  4.74           C  
ATOM    584  O   CYS A  44      15.270  14.350  11.319  1.00  4.74           O  
ATOM    585  CB  CYS A  44      14.142  14.872  13.716  1.00  4.74           C  
ATOM    586  SG  CYS A  44      14.467  13.126  13.897  1.00  4.74           S  
ATOM    587  H   CYS A  44      13.980  17.334  12.944  1.00  4.74           H  
ATOM    588  HA  CYS A  44      16.117  15.635  14.048  1.00  4.74           H  
ATOM    589 1HB  CYS A  44      13.755  15.250  14.663  1.00  4.74           H  
ATOM    590 2HB  CYS A  44      13.355  14.980  12.992  1.00  4.74           H  
ATOM    591  HG  CYS A  44      13.184  12.755  13.751  1.00  4.74           H  
ATOM    592  N   LYS A  45      17.080  15.639  11.633  1.00  4.56           N  
ATOM    593  CA  LYS A  45      17.699  15.213  10.390  1.00  4.56           C  
ATOM    594  C   LYS A  45      17.990  13.722  10.437  1.00  4.56           C  
ATOM    595  O   LYS A  45      18.492  13.216  11.445  1.00  4.56           O  
ATOM    596  CB  LYS A  45      18.980  16.000  10.111  1.00  4.56           C  
ATOM    597  CG  LYS A  45      18.747  17.479   9.800  1.00  4.56           C  
ATOM    598  CD  LYS A  45      20.054  18.208   9.492  1.00  4.56           C  
ATOM    599  CE  LYS A  45      19.807  19.682   9.189  1.00  4.56           C  
ATOM    600  NZ  LYS A  45      21.075  20.410   8.897  1.00  4.56           N  
ATOM    601  H   LYS A  45      17.515  16.327  12.254  1.00  4.56           H  
ATOM    602  HA  LYS A  45      16.997  15.388   9.573  1.00  4.56           H  
ATOM    603 1HB  LYS A  45      19.639  15.934  10.972  1.00  4.56           H  
ATOM    604 2HB  LYS A  45      19.499  15.552   9.259  1.00  4.56           H  
ATOM    605 1HG  LYS A  45      18.083  17.560   8.938  1.00  4.56           H  
ATOM    606 2HG  LYS A  45      18.263  17.951  10.657  1.00  4.56           H  
ATOM    607 1HD  LYS A  45      20.723  18.129  10.351  1.00  4.56           H  
ATOM    608 2HD  LYS A  45      20.535  17.744   8.632  1.00  4.56           H  
ATOM    609 1HE  LYS A  45      19.145  19.761   8.327  1.00  4.56           H  
ATOM    610 2HE  LYS A  45      19.321  20.146  10.050  1.00  4.56           H  
ATOM    611 1HZ  LYS A  45      20.869  21.380   8.701  1.00  4.56           H  
ATOM    612 2HZ  LYS A  45      21.691  20.351   9.695  1.00  4.56           H  
ATOM    613 3HZ  LYS A  45      21.525  19.994   8.094  1.00  4.56           H  
ATOM    614  N   ILE A  46      17.666  13.032   9.353  1.00  4.51           N  
ATOM    615  CA  ILE A  46      17.909  11.604   9.197  1.00  4.51           C  
ATOM    616  C   ILE A  46      18.618  11.312   7.895  1.00  4.51           C  
ATOM    617  O   ILE A  46      17.947  10.936   6.948  1.00  4.51           O  
ATOM    618  CB  ILE A  46      16.616  10.766   9.165  1.00  4.51           C  
ATOM    619  CG1 ILE A  46      15.760  10.986  10.412  1.00  4.51           C  
ATOM    620  CG2 ILE A  46      16.984   9.296   8.964  1.00  4.51           C  
ATOM    621  CD1 ILE A  46      16.405  10.537  11.689  1.00  4.51           C  
ATOM    622  H   ILE A  46      17.306  13.556   8.559  1.00  4.51           H  
ATOM    623  HA  ILE A  46      18.497  11.259  10.040  1.00  4.51           H  
ATOM    624  HB  ILE A  46      16.013  11.088   8.322  1.00  4.51           H  
ATOM    625 1HG1 ILE A  46      15.516  12.040  10.491  1.00  4.51           H  
ATOM    626 2HG1 ILE A  46      14.832  10.438  10.306  1.00  4.51           H  
ATOM    627 1HG2 ILE A  46      16.083   8.696   8.897  1.00  4.51           H  
ATOM    628 2HG2 ILE A  46      17.562   9.187   8.038  1.00  4.51           H  
ATOM    629 3HG2 ILE A  46      17.586   8.952   9.803  1.00  4.51           H  
ATOM    630 1HD1 ILE A  46      15.727  10.727  12.518  1.00  4.51           H  
ATOM    631 2HD1 ILE A  46      16.621   9.472  11.632  1.00  4.51           H  
ATOM    632 3HD1 ILE A  46      17.325  11.083  11.848  1.00  4.51           H  
ATOM    633  N   PRO A  47      19.938  11.438   7.802  1.00  4.61           N  
ATOM    634  CA  PRO A  47      20.675  11.223   6.581  1.00  4.61           C  
ATOM    635  C   PRO A  47      20.708   9.742   6.251  1.00  4.61           C  
ATOM    636  O   PRO A  47      20.640   8.900   7.147  1.00  4.61           O  
ATOM    637  CB  PRO A  47      22.059  11.781   6.924  1.00  4.61           C  
ATOM    638  CG  PRO A  47      22.173  11.619   8.433  1.00  4.61           C  
ATOM    639  CD  PRO A  47      20.756  11.815   8.965  1.00  4.61           C  
ATOM    640  HA  PRO A  47      20.199  11.792   5.768  1.00  4.61           H  
ATOM    641 1HB  PRO A  47      22.828  11.219   6.374  1.00  4.61           H  
ATOM    642 2HB  PRO A  47      22.128  12.828   6.596  1.00  4.61           H  
ATOM    643 1HG  PRO A  47      22.580  10.624   8.675  1.00  4.61           H  
ATOM    644 2HG  PRO A  47      22.882  12.357   8.839  1.00  4.61           H  
ATOM    645 1HD  PRO A  47      20.613  11.124   9.801  1.00  4.61           H  
ATOM    646 2HD  PRO A  47      20.576  12.863   9.250  1.00  4.61           H  
ATOM    647  N   PHE A  48      20.875   9.433   4.970  1.00  4.90           N  
ATOM    648  CA  PHE A  48      20.997   8.051   4.529  1.00  4.90           C  
ATOM    649  C   PHE A  48      22.296   7.851   3.762  1.00  4.90           C  
ATOM    650  O   PHE A  48      22.779   8.770   3.099  1.00  4.90           O  
ATOM    651  CB  PHE A  48      19.807   7.682   3.640  1.00  4.90           C  
ATOM    652  CG  PHE A  48      18.472   7.730   4.354  1.00  4.90           C  
ATOM    653  CD1 PHE A  48      17.764   8.913   4.441  1.00  4.90           C  
ATOM    654  CD2 PHE A  48      17.925   6.596   4.930  1.00  4.90           C  
ATOM    655  CE1 PHE A  48      16.549   8.966   5.082  1.00  4.90           C  
ATOM    656  CE2 PHE A  48      16.702   6.652   5.573  1.00  4.90           C  
ATOM    657  CZ  PHE A  48      16.021   7.841   5.644  1.00  4.90           C  
ATOM    658  H   PHE A  48      20.915  10.172   4.286  1.00  4.90           H  
ATOM    659  HA  PHE A  48      21.005   7.399   5.401  1.00  4.90           H  
ATOM    660 1HB  PHE A  48      19.762   8.364   2.795  1.00  4.90           H  
ATOM    661 2HB  PHE A  48      19.950   6.676   3.242  1.00  4.90           H  
ATOM    662  HD1 PHE A  48      18.181   9.818   4.003  1.00  4.90           H  
ATOM    663  HD2 PHE A  48      18.469   5.652   4.871  1.00  4.90           H  
ATOM    664  HE1 PHE A  48      16.017   9.911   5.145  1.00  4.90           H  
ATOM    665  HE2 PHE A  48      16.281   5.755   6.025  1.00  4.90           H  
ATOM    666  HZ  PHE A  48      15.071   7.887   6.146  1.00  4.90           H  
ATOM    667  N   SER A  49      22.852   6.648   3.849  1.00  5.36           N  
ATOM    668  CA  SER A  49      24.062   6.303   3.115  1.00  5.36           C  
ATOM    669  C   SER A  49      23.742   5.729   1.746  1.00  5.36           C  
ATOM    670  O   SER A  49      22.738   5.044   1.571  1.00  5.36           O  
ATOM    671  CB  SER A  49      24.894   5.302   3.885  1.00  5.36           C  
ATOM    672  OG  SER A  49      26.009   4.887   3.131  1.00  5.36           O  
ATOM    673  H   SER A  49      22.413   5.948   4.430  1.00  5.36           H  
ATOM    674  HA  SER A  49      24.651   7.212   2.976  1.00  5.36           H  
ATOM    675 1HB  SER A  49      25.228   5.749   4.819  1.00  5.36           H  
ATOM    676 2HB  SER A  49      24.280   4.435   4.136  1.00  5.36           H  
ATOM    677  HG  SER A  49      26.495   4.277   3.708  1.00  5.36           H  
ATOM    678  N   SER A  50      24.625   5.994   0.792  1.00  5.94           N  
ATOM    679  CA  SER A  50      24.522   5.448  -0.558  1.00  5.94           C  
ATOM    680  C   SER A  50      25.458   4.253  -0.771  1.00  5.94           C  
ATOM    681  O   SER A  50      25.598   3.765  -1.891  1.00  5.94           O  
ATOM    682  CB  SER A  50      24.822   6.531  -1.576  1.00  5.94           C  
ATOM    683  OG  SER A  50      26.140   6.994  -1.454  1.00  5.94           O  
ATOM    684  H   SER A  50      25.411   6.586   1.018  1.00  5.94           H  
ATOM    685  HA  SER A  50      23.497   5.106  -0.709  1.00  5.94           H  
ATOM    686 1HB  SER A  50      24.664   6.138  -2.581  1.00  5.94           H  
ATOM    687 2HB  SER A  50      24.129   7.359  -1.438  1.00  5.94           H  
ATOM    688  HG  SER A  50      26.706   6.242  -1.655  1.00  5.94           H  
ATOM    689  N   GLN A  51      26.131   3.807   0.297  1.00  6.60           N  
ATOM    690  CA  GLN A  51      27.096   2.703   0.189  1.00  6.60           C  
ATOM    691  C   GLN A  51      26.487   1.291   0.111  1.00  6.60           C  
ATOM    692  O   GLN A  51      27.176   0.357  -0.306  1.00  6.60           O  
ATOM    693  CB  GLN A  51      28.082   2.743   1.363  1.00  6.60           C  
ATOM    694  CG  GLN A  51      29.010   3.954   1.363  1.00  6.60           C  
ATOM    695  CD  GLN A  51      29.957   3.966   2.554  1.00  6.60           C  
ATOM    696  OE1 GLN A  51      29.647   3.427   3.622  1.00  6.60           O  
ATOM    697  NE2 GLN A  51      31.125   4.579   2.376  1.00  6.60           N  
ATOM    698  H   GLN A  51      25.976   4.242   1.206  1.00  6.60           H  
ATOM    699  HA  GLN A  51      27.665   2.854  -0.726  1.00  6.60           H  
ATOM    700 1HB  GLN A  51      27.528   2.732   2.299  1.00  6.60           H  
ATOM    701 2HB  GLN A  51      28.699   1.845   1.343  1.00  6.60           H  
ATOM    702 1HG  GLN A  51      29.606   3.938   0.451  1.00  6.60           H  
ATOM    703 2HG  GLN A  51      28.405   4.861   1.398  1.00  6.60           H  
ATOM    704 1HE2 GLN A  51      31.791   4.617   3.122  1.00  6.60           H  
ATOM    705 2HE2 GLN A  51      31.339   5.002   1.494  1.00  6.60           H  
ATOM    706  N   ASP A  52      25.241   1.131   0.561  1.00  7.25           N  
ATOM    707  CA  ASP A  52      24.580  -0.174   0.581  1.00  7.25           C  
ATOM    708  C   ASP A  52      24.415  -0.754  -0.822  1.00  7.25           C  
ATOM    709  O   ASP A  52      24.500  -1.972  -0.995  1.00  7.25           O  
ATOM    710  OXT ASP A  52      23.825  -0.074  -1.660  1.00  7.25           O  
ATOM    711  CB  ASP A  52      23.211  -0.094   1.270  1.00  7.25           C  
ATOM    712  CG  ASP A  52      23.297   0.126   2.792  1.00  7.25           C  
ATOM    713  OD1 ASP A  52      24.375   0.036   3.332  1.00  7.25           O  
ATOM    714  OD2 ASP A  52      22.275   0.356   3.397  1.00  7.25           O  
ATOM    715  H   ASP A  52      24.739   1.945   0.885  1.00  7.25           H  
ATOM    716  HA  ASP A  52      25.203  -0.860   1.154  1.00  7.25           H  
ATOM    717 1HB  ASP A  52      22.634   0.725   0.834  1.00  7.25           H  
ATOM    718 2HB  ASP A  52      22.659  -1.015   1.085  1.00  7.25           H  
TER     719
ENDMDL

REMARK ID 699519 MODEL 5 DENV1_3
PFRMAT TS
TARGET DENV1_3
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   THR A   1       2.490   2.185   3.635  1.00  8.92           N  
ATOM      2  CA  THR A   1       3.813   1.994   3.053  1.00  8.92           C  
ATOM      3  C   THR A   1       3.978   2.911   1.836  1.00  8.92           C  
ATOM      4  O   THR A   1       4.431   4.049   1.960  1.00  8.92           O  
ATOM      5  CB  THR A   1       4.051   0.504   2.679  1.00  8.92           C  
ATOM      6  OG1 THR A   1       3.055   0.064   1.747  1.00  8.92           O  
ATOM      7  CG2 THR A   1       3.981  -0.362   3.923  1.00  8.92           C  
ATOM      8 1H   THR A   1       2.578   2.323   4.629  1.00  8.92           H  
ATOM      9 2H   THR A   1       2.058   3.000   3.220  1.00  8.92           H  
ATOM     10 3H   THR A   1       1.916   1.375   3.454  1.00  8.92           H  
ATOM     11  HA  THR A   1       4.561   2.277   3.792  1.00  8.92           H  
ATOM     12  HB  THR A   1       5.038   0.399   2.223  1.00  8.92           H  
ATOM     13  HG1 THR A   1       3.086  -0.898   1.681  1.00  8.92           H  
ATOM     14 1HG2 THR A   1       4.153  -1.402   3.652  1.00  8.92           H  
ATOM     15 2HG2 THR A   1       4.743  -0.039   4.631  1.00  8.92           H  
ATOM     16 3HG2 THR A   1       2.997  -0.264   4.380  1.00  8.92           H  
ATOM     17  N   ALA A   2       3.580   2.419   0.669  1.00  8.36           N  
ATOM     18  CA  ALA A   2       3.668   3.164  -0.587  1.00  8.36           C  
ATOM     19  C   ALA A   2       5.075   3.736  -0.782  1.00  8.36           C  
ATOM     20  O   ALA A   2       6.060   2.998  -0.719  1.00  8.36           O  
ATOM     21  CB  ALA A   2       2.623   4.277  -0.614  1.00  8.36           C  
ATOM     22  H   ALA A   2       3.213   1.478   0.658  1.00  8.36           H  
ATOM     23  HA  ALA A   2       3.467   2.477  -1.406  1.00  8.36           H  
ATOM     24 1HB  ALA A   2       2.673   4.802  -1.573  1.00  8.36           H  
ATOM     25 2HB  ALA A   2       1.635   3.839  -0.498  1.00  8.36           H  
ATOM     26 3HB  ALA A   2       2.800   4.980   0.198  1.00  8.36           H  
ATOM     27  N   ASN A   3       5.165   5.038  -1.034  1.00  7.82           N  
ATOM     28  CA  ASN A   3       6.444   5.693  -1.264  1.00  7.82           C  
ATOM     29  C   ASN A   3       6.317   7.181  -0.916  1.00  7.82           C  
ATOM     30  O   ASN A   3       5.601   7.894  -1.615  1.00  7.82           O  
ATOM     31  CB  ASN A   3       6.910   5.527  -2.701  1.00  7.82           C  
ATOM     32  CG  ASN A   3       8.351   6.036  -2.940  1.00  7.82           C  
ATOM     33  OD1 ASN A   3       8.869   6.984  -2.313  1.00  7.82           O  
ATOM     34  ND2 ASN A   3       9.011   5.398  -3.878  1.00  7.82           N  
ATOM     35  H   ASN A   3       4.328   5.595  -1.063  1.00  7.82           H  
ATOM     36  HA  ASN A   3       7.192   5.213  -0.647  1.00  7.82           H  
ATOM     37 1HB  ASN A   3       6.871   4.468  -2.980  1.00  7.82           H  
ATOM     38 2HB  ASN A   3       6.235   6.064  -3.364  1.00  7.82           H  
ATOM     39 1HD2 ASN A   3       9.949   5.663  -4.101  1.00  7.82           H  
ATOM     40 2HD2 ASN A   3       8.576   4.641  -4.366  1.00  7.82           H  
ATOM     41  N   PRO A   4       6.936   7.673   0.178  1.00  7.37           N  
ATOM     42  CA  PRO A   4       6.917   9.063   0.629  1.00  7.37           C  
ATOM     43  C   PRO A   4       7.412  10.074  -0.419  1.00  7.37           C  
ATOM     44  O   PRO A   4       7.102  11.256  -0.303  1.00  7.37           O  
ATOM     45  CB  PRO A   4       7.871   9.034   1.832  1.00  7.37           C  
ATOM     46  CG  PRO A   4       7.811   7.614   2.339  1.00  7.37           C  
ATOM     47  CD  PRO A   4       7.644   6.760   1.102  1.00  7.37           C  
ATOM     48  HA  PRO A   4       5.895   9.318   0.947  1.00  7.37           H  
ATOM     49 1HB  PRO A   4       8.882   9.331   1.508  1.00  7.37           H  
ATOM     50 2HB  PRO A   4       7.550   9.770   2.585  1.00  7.37           H  
ATOM     51 1HG  PRO A   4       8.726   7.373   2.901  1.00  7.37           H  
ATOM     52 2HG  PRO A   4       6.970   7.501   3.038  1.00  7.37           H  
ATOM     53 1HD  PRO A   4       8.622   6.463   0.690  1.00  7.37           H  
ATOM     54 2HD  PRO A   4       7.008   5.898   1.378  1.00  7.37           H  
ATOM     55  N   ILE A   5       8.208   9.606  -1.395  1.00  7.02           N  
ATOM     56  CA  ILE A   5       8.789  10.397  -2.490  1.00  7.02           C  
ATOM     57  C   ILE A   5       9.402  11.747  -2.133  1.00  7.02           C  
ATOM     58  O   ILE A   5       8.710  12.753  -1.995  1.00  7.02           O  
ATOM     59  CB  ILE A   5       7.746  10.634  -3.588  1.00  7.02           C  
ATOM     60  CG1 ILE A   5       7.347   9.301  -4.203  1.00  7.02           C  
ATOM     61  CG2 ILE A   5       8.323  11.581  -4.640  1.00  7.02           C  
ATOM     62  CD1 ILE A   5       6.153   9.368  -5.091  1.00  7.02           C  
ATOM     63  H   ILE A   5       8.407   8.613  -1.432  1.00  7.02           H  
ATOM     64  HA  ILE A   5       9.581   9.789  -2.926  1.00  7.02           H  
ATOM     65  HB  ILE A   5       6.851  11.076  -3.151  1.00  7.02           H  
ATOM     66 1HG1 ILE A   5       8.186   8.911  -4.773  1.00  7.02           H  
ATOM     67 2HG1 ILE A   5       7.128   8.617  -3.411  1.00  7.02           H  
ATOM     68 1HG2 ILE A   5       7.585  11.762  -5.419  1.00  7.02           H  
ATOM     69 2HG2 ILE A   5       8.587  12.523  -4.166  1.00  7.02           H  
ATOM     70 3HG2 ILE A   5       9.216  11.137  -5.078  1.00  7.02           H  
ATOM     71 1HD1 ILE A   5       5.935   8.374  -5.478  1.00  7.02           H  
ATOM     72 2HD1 ILE A   5       5.298   9.730  -4.516  1.00  7.02           H  
ATOM     73 3HD1 ILE A   5       6.350  10.046  -5.918  1.00  7.02           H  
ATOM     74  N   VAL A   6      10.726  11.806  -2.144  1.00  6.80           N  
ATOM     75  CA  VAL A   6      11.388  13.093  -2.005  1.00  6.80           C  
ATOM     76  C   VAL A   6      11.348  13.811  -3.347  1.00  6.80           C  
ATOM     77  O   VAL A   6      11.764  13.252  -4.362  1.00  6.80           O  
ATOM     78  CB  VAL A   6      12.843  12.906  -1.525  1.00  6.80           C  
ATOM     79  CG1 VAL A   6      13.574  14.248  -1.485  1.00  6.80           C  
ATOM     80  CG2 VAL A   6      12.814  12.261  -0.146  1.00  6.80           C  
ATOM     81  H   VAL A   6      11.267  10.962  -2.251  1.00  6.80           H  
ATOM     82  HA  VAL A   6      10.851  13.690  -1.266  1.00  6.80           H  
ATOM     83  HB  VAL A   6      13.379  12.263  -2.222  1.00  6.80           H  
ATOM     84 1HG1 VAL A   6      14.600  14.098  -1.147  1.00  6.80           H  
ATOM     85 2HG1 VAL A   6      13.587  14.667  -2.479  1.00  6.80           H  
ATOM     86 3HG1 VAL A   6      13.069  14.932  -0.801  1.00  6.80           H  
ATOM     87 1HG2 VAL A   6      13.834  12.109   0.208  1.00  6.80           H  
ATOM     88 2HG2 VAL A   6      12.279  12.909   0.546  1.00  6.80           H  
ATOM     89 3HG2 VAL A   6      12.303  11.300  -0.203  1.00  6.80           H  
ATOM     90  N   THR A   7      10.841  15.044  -3.346  1.00  6.66           N  
ATOM     91  CA  THR A   7      10.703  15.823  -4.575  1.00  6.66           C  
ATOM     92  C   THR A   7      11.825  16.845  -4.751  1.00  6.66           C  
ATOM     93  O   THR A   7      11.906  17.524  -5.775  1.00  6.66           O  
ATOM     94  CB  THR A   7       9.341  16.541  -4.602  1.00  6.66           C  
ATOM     95  OG1 THR A   7       9.255  17.464  -3.506  1.00  6.66           O  
ATOM     96  CG2 THR A   7       8.220  15.517  -4.480  1.00  6.66           C  
ATOM     97  H   THR A   7      10.510  15.430  -2.474  1.00  6.66           H  
ATOM     98  HA  THR A   7      10.741  15.137  -5.420  1.00  6.66           H  
ATOM     99  HB  THR A   7       9.233  17.086  -5.539  1.00  6.66           H  
ATOM    100  HG1 THR A   7       9.853  18.199  -3.661  1.00  6.66           H  
ATOM    101 1HG2 THR A   7       7.257  16.026  -4.500  1.00  6.66           H  
ATOM    102 2HG2 THR A   7       8.277  14.814  -5.311  1.00  6.66           H  
ATOM    103 3HG2 THR A   7       8.322  14.973  -3.539  1.00  6.66           H  
ATOM    104  N   ASP A   8      12.682  16.953  -3.742  1.00  6.55           N  
ATOM    105  CA  ASP A   8      13.810  17.877  -3.749  1.00  6.55           C  
ATOM    106  C   ASP A   8      14.994  17.265  -3.023  1.00  6.55           C  
ATOM    107  O   ASP A   8      15.136  17.348  -1.803  1.00  6.55           O  
ATOM    108  CB  ASP A   8      13.414  19.212  -3.128  1.00  6.55           C  
ATOM    109  CG  ASP A   8      14.516  20.282  -3.155  1.00  6.55           C  
ATOM    110  OD1 ASP A   8      15.685  19.977  -3.409  1.00  6.55           O  
ATOM    111  OD2 ASP A   8      14.158  21.438  -2.921  1.00  6.55           O  
ATOM    112  H   ASP A   8      12.543  16.354  -2.943  1.00  6.55           H  
ATOM    113  HA  ASP A   8      14.104  18.058  -4.784  1.00  6.55           H  
ATOM    114 1HB  ASP A   8      12.544  19.607  -3.653  1.00  6.55           H  
ATOM    115 2HB  ASP A   8      13.123  19.050  -2.089  1.00  6.55           H  
ATOM    116  N   LYS A   9      15.893  16.702  -3.807  1.00  6.38           N  
ATOM    117  CA  LYS A   9      17.011  15.946  -3.280  1.00  6.38           C  
ATOM    118  C   LYS A   9      18.207  16.812  -2.929  1.00  6.38           C  
ATOM    119  O   LYS A   9      19.261  16.292  -2.553  1.00  6.38           O  
ATOM    120  CB  LYS A   9      17.388  14.853  -4.271  1.00  6.38           C  
ATOM    121  CG  LYS A   9      16.287  13.802  -4.434  1.00  6.38           C  
ATOM    122  CD  LYS A   9      16.676  12.713  -5.411  1.00  6.38           C  
ATOM    123  CE  LYS A   9      15.558  11.688  -5.549  1.00  6.38           C  
ATOM    124  NZ  LYS A   9      15.901  10.620  -6.528  1.00  6.38           N  
ATOM    125  H   LYS A   9      15.752  16.739  -4.807  1.00  6.38           H  
ATOM    126  HA  LYS A   9      16.684  15.460  -2.360  1.00  6.38           H  
ATOM    127 1HB  LYS A   9      17.588  15.297  -5.246  1.00  6.38           H  
ATOM    128 2HB  LYS A   9      18.298  14.352  -3.939  1.00  6.38           H  
ATOM    129 1HG  LYS A   9      16.082  13.348  -3.465  1.00  6.38           H  
ATOM    130 2HG  LYS A   9      15.372  14.285  -4.784  1.00  6.38           H  
ATOM    131 1HD  LYS A   9      16.878  13.153  -6.388  1.00  6.38           H  
ATOM    132 2HD  LYS A   9      17.578  12.212  -5.062  1.00  6.38           H  
ATOM    133 1HE  LYS A   9      15.372  11.233  -4.577  1.00  6.38           H  
ATOM    134 2HE  LYS A   9      14.649  12.195  -5.879  1.00  6.38           H  
ATOM    135 1HZ  LYS A   9      15.134   9.966  -6.590  1.00  6.38           H  
ATOM    136 2HZ  LYS A   9      16.064  11.034  -7.435  1.00  6.38           H  
ATOM    137 3HZ  LYS A   9      16.734  10.137  -6.224  1.00  6.38           H  
ATOM    138  N   GLU A  10      18.076  18.134  -3.077  1.00  6.15           N  
ATOM    139  CA  GLU A  10      19.180  19.006  -2.716  1.00  6.15           C  
ATOM    140  C   GLU A  10      19.052  19.436  -1.254  1.00  6.15           C  
ATOM    141  O   GLU A  10      19.932  20.111  -0.713  1.00  6.15           O  
ATOM    142  CB  GLU A  10      19.258  20.226  -3.641  1.00  6.15           C  
ATOM    143  CG  GLU A  10      19.577  19.884  -5.101  1.00  6.15           C  
ATOM    144  CD  GLU A  10      19.675  21.101  -6.004  1.00  6.15           C  
ATOM    145  OE1 GLU A  10      19.511  22.201  -5.527  1.00  6.15           O  
ATOM    146  OE2 GLU A  10      19.923  20.921  -7.174  1.00  6.15           O  
ATOM    147  H   GLU A  10      17.184  18.561  -3.378  1.00  6.15           H  
ATOM    148  HA  GLU A  10      20.111  18.449  -2.819  1.00  6.15           H  
ATOM    149 1HB  GLU A  10      18.302  20.756  -3.617  1.00  6.15           H  
ATOM    150 2HB  GLU A  10      20.024  20.910  -3.277  1.00  6.15           H  
ATOM    151 1HG  GLU A  10      20.521  19.341  -5.135  1.00  6.15           H  
ATOM    152 2HG  GLU A  10      18.797  19.224  -5.479  1.00  6.15           H  
ATOM    153  N   LYS A  11      17.950  19.040  -0.608  1.00  5.90           N  
ATOM    154  CA  LYS A  11      17.703  19.403   0.776  1.00  5.90           C  
ATOM    155  C   LYS A  11      17.671  18.150   1.647  1.00  5.90           C  
ATOM    156  O   LYS A  11      17.358  17.069   1.150  1.00  5.90           O  
ATOM    157  CB  LYS A  11      16.384  20.173   0.873  1.00  5.90           C  
ATOM    158  CG  LYS A  11      16.411  21.530   0.178  1.00  5.90           C  
ATOM    159  CD  LYS A  11      15.062  22.217   0.244  1.00  5.90           C  
ATOM    160  CE  LYS A  11      15.098  23.605  -0.411  1.00  5.90           C  
ATOM    161  NZ  LYS A  11      15.519  23.523  -1.842  1.00  5.90           N  
ATOM    162  H   LYS A  11      17.240  18.486  -1.099  1.00  5.90           H  
ATOM    163  HA  LYS A  11      18.513  20.050   1.096  1.00  5.90           H  
ATOM    164 1HB  LYS A  11      15.597  19.584   0.394  1.00  5.90           H  
ATOM    165 2HB  LYS A  11      16.095  20.316   1.913  1.00  5.90           H  
ATOM    166 1HG  LYS A  11      17.164  22.165   0.639  1.00  5.90           H  
ATOM    167 2HG  LYS A  11      16.668  21.388  -0.876  1.00  5.90           H  
ATOM    168 1HD  LYS A  11      14.330  21.608  -0.292  1.00  5.90           H  
ATOM    169 2HD  LYS A  11      14.742  22.307   1.277  1.00  5.90           H  
ATOM    170 1HE  LYS A  11      14.097  24.033  -0.365  1.00  5.90           H  
ATOM    171 2HE  LYS A  11      15.784  24.257   0.130  1.00  5.90           H  
ATOM    172 1HZ  LYS A  11      15.513  24.431  -2.263  1.00  5.90           H  
ATOM    173 2HZ  LYS A  11      16.444  23.130  -1.903  1.00  5.90           H  
ATOM    174 3HZ  LYS A  11      14.880  22.905  -2.343  1.00  5.90           H  
ATOM    175  N   PRO A  12      18.033  18.236   2.933  1.00  5.68           N  
ATOM    176  CA  PRO A  12      17.937  17.147   3.876  1.00  5.68           C  
ATOM    177  C   PRO A  12      16.481  16.837   4.168  1.00  5.68           C  
ATOM    178  O   PRO A  12      15.635  17.733   4.163  1.00  5.68           O  
ATOM    179  CB  PRO A  12      18.679  17.689   5.102  1.00  5.68           C  
ATOM    180  CG  PRO A  12      18.584  19.201   4.978  1.00  5.68           C  
ATOM    181  CD  PRO A  12      18.601  19.480   3.486  1.00  5.68           C  
ATOM    182  HA  PRO A  12      18.443  16.264   3.464  1.00  5.68           H  
ATOM    183 1HB  PRO A  12      18.205  17.305   6.017  1.00  5.68           H  
ATOM    184 2HB  PRO A  12      19.717  17.326   5.104  1.00  5.68           H  
ATOM    185 1HG  PRO A  12      17.666  19.555   5.453  1.00  5.68           H  
ATOM    186 2HG  PRO A  12      19.420  19.682   5.509  1.00  5.68           H  
ATOM    187 1HD  PRO A  12      17.964  20.346   3.290  1.00  5.68           H  
ATOM    188 2HD  PRO A  12      19.634  19.628   3.128  1.00  5.68           H  
ATOM    189  N   VAL A  13      16.210  15.573   4.455  1.00  5.51           N  
ATOM    190  CA  VAL A  13      14.881  15.106   4.819  1.00  5.51           C  
ATOM    191  C   VAL A  13      14.955  14.350   6.137  1.00  5.51           C  
ATOM    192  O   VAL A  13      15.814  13.484   6.302  1.00  5.51           O  
ATOM    193  CB  VAL A  13      14.315  14.199   3.700  1.00  5.51           C  
ATOM    194  CG1 VAL A  13      12.944  13.660   4.094  1.00  5.51           C  
ATOM    195  CG2 VAL A  13      14.225  15.003   2.392  1.00  5.51           C  
ATOM    196  H   VAL A  13      16.961  14.899   4.424  1.00  5.51           H  
ATOM    197  HA  VAL A  13      14.224  15.970   4.941  1.00  5.51           H  
ATOM    198  HB  VAL A  13      14.977  13.347   3.559  1.00  5.51           H  
ATOM    199 1HG1 VAL A  13      12.566  13.016   3.300  1.00  5.51           H  
ATOM    200 2HG1 VAL A  13      13.036  13.082   5.013  1.00  5.51           H  
ATOM    201 3HG1 VAL A  13      12.256  14.487   4.250  1.00  5.51           H  
ATOM    202 1HG2 VAL A  13      13.842  14.373   1.608  1.00  5.51           H  
ATOM    203 2HG2 VAL A  13      13.559  15.855   2.532  1.00  5.51           H  
ATOM    204 3HG2 VAL A  13      15.213  15.365   2.100  1.00  5.51           H  
ATOM    205  N   ASN A  14      14.073  14.672   7.079  1.00  5.41           N  
ATOM    206  CA  ASN A  14      14.105  13.988   8.366  1.00  5.41           C  
ATOM    207  C   ASN A  14      12.714  13.605   8.819  1.00  5.41           C  
ATOM    208  O   ASN A  14      11.901  14.454   9.169  1.00  5.41           O  
ATOM    209  CB  ASN A  14      14.762  14.840   9.432  1.00  5.41           C  
ATOM    210  CG  ASN A  14      15.017  14.106  10.729  1.00  5.41           C  
ATOM    211  OD1 ASN A  14      14.506  13.010  11.009  1.00  5.41           O  
ATOM    212  ND2 ASN A  14      15.831  14.722  11.559  1.00  5.41           N  
ATOM    213  H   ASN A  14      13.383  15.388   6.898  1.00  5.41           H  
ATOM    214  HA  ASN A  14      14.670  13.062   8.257  1.00  5.41           H  
ATOM    215 1HB  ASN A  14      15.694  15.270   9.061  1.00  5.41           H  
ATOM    216 2HB  ASN A  14      14.094  15.645   9.678  1.00  5.41           H  
ATOM    217 1HD2 ASN A  14      16.061  14.310  12.441  1.00  5.41           H  
ATOM    218 2HD2 ASN A  14      16.221  15.609  11.310  1.00  5.41           H  
ATOM    219  N   ILE A  15      12.450  12.310   8.765  1.00  5.36           N  
ATOM    220  CA  ILE A  15      11.168  11.732   9.127  1.00  5.36           C  
ATOM    221  C   ILE A  15      11.355  10.784  10.312  1.00  5.36           C  
ATOM    222  O   ILE A  15      10.486   9.972  10.630  1.00  5.36           O  
ATOM    223  CB  ILE A  15      10.563  11.011   7.914  1.00  5.36           C  
ATOM    224  CG1 ILE A  15      11.493   9.887   7.457  1.00  5.36           C  
ATOM    225  CG2 ILE A  15      10.345  12.008   6.785  1.00  5.36           C  
ATOM    226  CD1 ILE A  15      10.884   8.985   6.406  1.00  5.36           C  
ATOM    227  H   ILE A  15      13.181  11.689   8.448  1.00  5.36           H  
ATOM    228  HA  ILE A  15      10.492  12.532   9.426  1.00  5.36           H  
ATOM    229  HB  ILE A  15       9.611  10.562   8.195  1.00  5.36           H  
ATOM    230 1HG1 ILE A  15      12.410  10.324   7.059  1.00  5.36           H  
ATOM    231 2HG1 ILE A  15      11.748   9.275   8.319  1.00  5.36           H  
ATOM    232 1HG2 ILE A  15       9.910  11.498   5.927  1.00  5.36           H  
ATOM    233 2HG2 ILE A  15       9.672  12.794   7.122  1.00  5.36           H  
ATOM    234 3HG2 ILE A  15      11.295  12.445   6.499  1.00  5.36           H  
ATOM    235 1HD1 ILE A  15      11.601   8.208   6.137  1.00  5.36           H  
ATOM    236 2HD1 ILE A  15       9.980   8.523   6.802  1.00  5.36           H  
ATOM    237 3HD1 ILE A  15      10.638   9.571   5.522  1.00  5.36           H  
ATOM    238  N   GLU A  16      12.531  10.890  10.937  1.00  5.38           N  
ATOM    239  CA  GLU A  16      12.941  10.097  12.098  1.00  5.38           C  
ATOM    240  C   GLU A  16      13.378  11.059  13.201  1.00  5.38           C  
ATOM    241  O   GLU A  16      14.273  10.768  13.995  1.00  5.38           O  
ATOM    242  CB  GLU A  16      14.084   9.137  11.740  1.00  5.38           C  
ATOM    243  CG  GLU A  16      13.741   8.098  10.668  1.00  5.38           C  
ATOM    244  CD  GLU A  16      14.844   7.083  10.436  1.00  5.38           C  
ATOM    245  OE1 GLU A  16      15.864   7.179  11.079  1.00  5.38           O  
ATOM    246  OE2 GLU A  16      14.661   6.215   9.615  1.00  5.38           O  
ATOM    247  H   GLU A  16      13.185  11.609  10.629  1.00  5.38           H  
ATOM    248  HA  GLU A  16      12.089   9.523  12.461  1.00  5.38           H  
ATOM    249 1HB  GLU A  16      14.936   9.714  11.386  1.00  5.38           H  
ATOM    250 2HB  GLU A  16      14.399   8.604  12.636  1.00  5.38           H  
ATOM    251 1HG  GLU A  16      12.828   7.577  10.954  1.00  5.38           H  
ATOM    252 2HG  GLU A  16      13.550   8.618   9.734  1.00  5.38           H  
ATOM    253  N   ALA A  17      12.754  12.227  13.198  1.00  5.45           N  
ATOM    254  CA  ALA A  17      13.091  13.323  14.094  1.00  5.45           C  
ATOM    255  C   ALA A  17      12.953  12.935  15.560  1.00  5.45           C  
ATOM    256  O   ALA A  17      12.059  12.175  15.954  1.00  5.45           O  
ATOM    257  CB  ALA A  17      12.225  14.528  13.777  1.00  5.45           C  
ATOM    258  H   ALA A  17      12.022  12.363  12.519  1.00  5.45           H  
ATOM    259  HA  ALA A  17      14.132  13.586  13.917  1.00  5.45           H  
ATOM    260 1HB  ALA A  17      12.510  15.363  14.406  1.00  5.45           H  
ATOM    261 2HB  ALA A  17      12.378  14.802  12.733  1.00  5.45           H  
ATOM    262 3HB  ALA A  17      11.179  14.286  13.940  1.00  5.45           H  
ATOM    263  N   GLY A  18      13.818  13.556  16.374  1.00  5.54           N  
ATOM    264  CA  GLY A  18      13.966  13.339  17.821  1.00  5.54           C  
ATOM    265  C   GLY A  18      12.701  13.465  18.662  1.00  5.54           C  
ATOM    266  O   GLY A  18      12.713  13.084  19.829  1.00  5.54           O  
ATOM    267  H   GLY A  18      14.479  14.183  15.935  1.00  5.54           H  
ATOM    268 1HA  GLY A  18      14.390  12.345  17.970  1.00  5.54           H  
ATOM    269 2HA  GLY A  18      14.712  14.037  18.205  1.00  5.54           H  
ATOM    270  N   GLY A  19      11.613  13.977  18.092  1.00  5.65           N  
ATOM    271  CA  GLY A  19      10.349  14.105  18.808  1.00  5.65           C  
ATOM    272  C   GLY A  19       9.901  12.756  19.354  1.00  5.65           C  
ATOM    273  O   GLY A  19       9.310  12.675  20.430  1.00  5.65           O  
ATOM    274  H   GLY A  19      11.650  14.245  17.122  1.00  5.65           H  
ATOM    275 1HA  GLY A  19      10.430  14.844  19.601  1.00  5.65           H  
ATOM    276 2HA  GLY A  19       9.586  14.460  18.114  1.00  5.65           H  
ATOM    277  N   GLY A  20      10.221  11.689  18.615  1.00  5.79           N  
ATOM    278  CA  GLY A  20       9.840  10.349  19.032  1.00  5.79           C  
ATOM    279  C   GLY A  20       8.739   9.738  18.177  1.00  5.79           C  
ATOM    280  O   GLY A  20       8.171  10.381  17.295  1.00  5.79           O  
ATOM    281  H   GLY A  20      10.748  11.824  17.748  1.00  5.79           H  
ATOM    282 1HA  GLY A  20      10.721   9.710  19.000  1.00  5.79           H  
ATOM    283 2HA  GLY A  20       9.513  10.373  20.073  1.00  5.79           H  
ATOM    284  N   SER A  21       8.472   8.463  18.448  1.00  5.95           N  
ATOM    285  CA  SER A  21       7.505   7.649  17.720  1.00  5.95           C  
ATOM    286  C   SER A  21       6.056   7.976  18.070  1.00  5.95           C  
ATOM    287  O   SER A  21       5.780   8.639  19.065  1.00  5.95           O  
ATOM    288  CB  SER A  21       7.771   6.192  18.029  1.00  5.95           C  
ATOM    289  OG  SER A  21       7.514   5.940  19.381  1.00  5.95           O  
ATOM    290  H   SER A  21       8.982   8.025  19.200  1.00  5.95           H  
ATOM    291  HA  SER A  21       7.646   7.826  16.652  1.00  5.95           H  
ATOM    292 1HB  SER A  21       7.137   5.558  17.410  1.00  5.95           H  
ATOM    293 2HB  SER A  21       8.804   5.943  17.798  1.00  5.95           H  
ATOM    294  HG  SER A  21       7.659   4.976  19.531  1.00  5.95           H  
ATOM    295  N   ILE A  22       5.141   7.451  17.255  1.00  6.21           N  
ATOM    296  CA  ILE A  22       3.697   7.600  17.436  1.00  6.21           C  
ATOM    297  C   ILE A  22       3.039   6.251  17.713  1.00  6.21           C  
ATOM    298  O   ILE A  22       1.837   6.070  17.518  1.00  6.21           O  
ATOM    299  CB  ILE A  22       3.065   8.237  16.190  1.00  6.21           C  
ATOM    300  CG1 ILE A  22       3.342   7.360  14.967  1.00  6.21           C  
ATOM    301  CG2 ILE A  22       3.624   9.630  16.002  1.00  6.21           C  
ATOM    302  CD1 ILE A  22       2.554   7.766  13.742  1.00  6.21           C  
ATOM    303  H   ILE A  22       5.463   6.923  16.456  1.00  6.21           H  
ATOM    304  HA  ILE A  22       3.518   8.255  18.289  1.00  6.21           H  
ATOM    305  HB  ILE A  22       1.983   8.291  16.318  1.00  6.21           H  
ATOM    306 1HG1 ILE A  22       4.403   7.410  14.729  1.00  6.21           H  
ATOM    307 2HG1 ILE A  22       3.089   6.327  15.209  1.00  6.21           H  
ATOM    308 1HG2 ILE A  22       3.172  10.090  15.120  1.00  6.21           H  
ATOM    309 2HG2 ILE A  22       3.389  10.218  16.883  1.00  6.21           H  
ATOM    310 3HG2 ILE A  22       4.705   9.580  15.869  1.00  6.21           H  
ATOM    311 1HD1 ILE A  22       2.798   7.098  12.915  1.00  6.21           H  
ATOM    312 2HD1 ILE A  22       1.486   7.697  13.959  1.00  6.21           H  
ATOM    313 3HD1 ILE A  22       2.806   8.788  13.467  1.00  6.21           H  
ATOM    314  N   GLU A  23       3.849   5.316  18.191  1.00  6.71           N  
ATOM    315  CA  GLU A  23       3.459   3.937  18.493  1.00  6.71           C  
ATOM    316  C   GLU A  23       2.348   3.816  19.539  1.00  6.71           C  
ATOM    317  O   GLU A  23       1.697   2.780  19.645  1.00  6.71           O  
ATOM    318  CB  GLU A  23       4.694   3.157  18.944  1.00  6.71           C  
ATOM    319  CG  GLU A  23       5.257   3.575  20.293  1.00  6.71           C  
ATOM    320  CD  GLU A  23       6.552   2.861  20.639  1.00  6.71           C  
ATOM    321  OE1 GLU A  23       7.593   3.320  20.207  1.00  6.71           O  
ATOM    322  OE2 GLU A  23       6.504   1.866  21.326  1.00  6.71           O  
ATOM    323  H   GLU A  23       4.810   5.582  18.348  1.00  6.71           H  
ATOM    324  HA  GLU A  23       3.089   3.488  17.569  1.00  6.71           H  
ATOM    325 1HB  GLU A  23       4.460   2.095  18.992  1.00  6.71           H  
ATOM    326 2HB  GLU A  23       5.487   3.287  18.210  1.00  6.71           H  
ATOM    327 1HG  GLU A  23       5.425   4.650  20.285  1.00  6.71           H  
ATOM    328 2HG  GLU A  23       4.519   3.359  21.063  1.00  6.71           H  
ATOM    329  N   ALA A  24       2.139   4.876  20.315  1.00  7.59           N  
ATOM    330  CA  ALA A  24       1.119   4.906  21.355  1.00  7.59           C  
ATOM    331  C   ALA A  24      -0.288   5.172  20.808  1.00  7.59           C  
ATOM    332  O   ALA A  24      -1.249   5.172  21.580  1.00  7.59           O  
ATOM    333  CB  ALA A  24       1.460   5.965  22.378  1.00  7.59           C  
ATOM    334  H   ALA A  24       2.712   5.692  20.178  1.00  7.59           H  
ATOM    335  HA  ALA A  24       1.108   3.933  21.840  1.00  7.59           H  
ATOM    336 1HB  ALA A  24       0.715   5.951  23.163  1.00  7.59           H  
ATOM    337 2HB  ALA A  24       2.446   5.764  22.801  1.00  7.59           H  
ATOM    338 3HB  ALA A  24       1.468   6.938  21.900  1.00  7.59           H  
ATOM    339  N   GLU A  25      -0.424   5.413  19.494  1.00  9.04           N  
ATOM    340  CA  GLU A  25      -1.739   5.667  18.918  1.00  9.04           C  
ATOM    341  C   GLU A  25      -2.669   4.493  19.281  1.00  9.04           C  
ATOM    342  O   GLU A  25      -2.284   3.336  19.095  1.00  9.04           O  
ATOM    343  CB  GLU A  25      -1.645   5.803  17.383  1.00  9.04           C  
ATOM    344  CG  GLU A  25      -2.960   6.208  16.675  1.00  9.04           C  
ATOM    345  CD  GLU A  25      -2.835   6.339  15.166  1.00  9.04           C  
ATOM    346  OE1 GLU A  25      -1.806   6.007  14.636  1.00  9.04           O  
ATOM    347  OE2 GLU A  25      -3.776   6.788  14.552  1.00  9.04           O  
ATOM    348  H   GLU A  25       0.395   5.426  18.883  1.00  9.04           H  
ATOM    349  HA  GLU A  25      -2.098   6.604  19.332  1.00  9.04           H  
ATOM    350 1HB  GLU A  25      -0.878   6.537  17.127  1.00  9.04           H  
ATOM    351 2HB  GLU A  25      -1.326   4.846  16.966  1.00  9.04           H  
ATOM    352 1HG  GLU A  25      -3.724   5.462  16.897  1.00  9.04           H  
ATOM    353 2HG  GLU A  25      -3.294   7.164  17.075  1.00  9.04           H  
ATOM    354  N   PRO A  26      -3.884   4.738  19.792  1.00 11.16           N  
ATOM    355  CA  PRO A  26      -4.825   3.723  20.217  1.00 11.16           C  
ATOM    356  C   PRO A  26      -5.442   2.912  19.071  1.00 11.16           C  
ATOM    357  O   PRO A  26      -5.446   3.358  17.925  1.00 11.16           O  
ATOM    358  CB  PRO A  26      -5.899   4.544  20.929  1.00 11.16           C  
ATOM    359  CG  PRO A  26      -5.834   5.904  20.304  1.00 11.16           C  
ATOM    360  CD  PRO A  26      -4.364   6.120  20.007  1.00 11.16           C  
ATOM    361  HA  PRO A  26      -4.292   3.103  20.946  1.00 11.16           H  
ATOM    362 1HB  PRO A  26      -6.889   4.068  20.784  1.00 11.16           H  
ATOM    363 2HB  PRO A  26      -5.703   4.552  21.993  1.00 11.16           H  
ATOM    364 1HG  PRO A  26      -6.464   5.925  19.404  1.00 11.16           H  
ATOM    365 2HG  PRO A  26      -6.248   6.650  21.002  1.00 11.16           H  
ATOM    366 1HD  PRO A  26      -4.282   6.732  19.110  1.00 11.16           H  
ATOM    367 2HD  PRO A  26      -3.850   6.565  20.878  1.00 11.16           H  
ATOM    368  N   PRO A  27      -5.972   1.713  19.368  1.00 13.97           N  
ATOM    369  CA  PRO A  27      -6.779   0.880  18.496  1.00 13.97           C  
ATOM    370  C   PRO A  27      -8.015   1.652  18.095  1.00 13.97           C  
ATOM    371  O   PRO A  27      -8.473   2.514  18.834  1.00 13.97           O  
ATOM    372  CB  PRO A  27      -7.148  -0.313  19.389  1.00 13.97           C  
ATOM    373  CG  PRO A  27      -6.054  -0.370  20.425  1.00 13.97           C  
ATOM    374  CD  PRO A  27      -5.661   1.069  20.673  1.00 13.97           C  
ATOM    375  HA  PRO A  27      -6.190   0.575  17.619  1.00 13.97           H  
ATOM    376 1HB  PRO A  27      -8.142  -0.155  19.842  1.00 13.97           H  
ATOM    377 2HB  PRO A  27      -7.213  -1.230  18.781  1.00 13.97           H  
ATOM    378 1HG  PRO A  27      -6.428  -0.861  21.344  1.00 13.97           H  
ATOM    379 2HG  PRO A  27      -5.213  -0.980  20.061  1.00 13.97           H  
ATOM    380 1HD  PRO A  27      -6.245   1.511  21.499  1.00 13.97           H  
ATOM    381 2HD  PRO A  27      -4.585   1.047  20.872  1.00 13.97           H  
ATOM    382  N   PHE A  28      -8.595   1.309  16.955  1.00 16.95           N  
ATOM    383  CA  PHE A  28      -9.807   1.974  16.471  1.00 16.95           C  
ATOM    384  C   PHE A  28     -10.976   1.957  17.473  1.00 16.95           C  
ATOM    385  O   PHE A  28     -11.859   2.811  17.418  1.00 16.95           O  
ATOM    386  CB  PHE A  28     -10.258   1.300  15.177  1.00 16.95           C  
ATOM    387  CG  PHE A  28     -10.835  -0.071  15.410  1.00 16.95           C  
ATOM    388  CD1 PHE A  28     -12.201  -0.253  15.578  1.00 16.95           C  
ATOM    389  CD2 PHE A  28     -10.002  -1.178  15.485  1.00 16.95           C  
ATOM    390  CE1 PHE A  28     -12.722  -1.511  15.810  1.00 16.95           C  
ATOM    391  CE2 PHE A  28     -10.520  -2.433  15.719  1.00 16.95           C  
ATOM    392  CZ  PHE A  28     -11.882  -2.601  15.881  1.00 16.95           C  
ATOM    393  H   PHE A  28      -8.174   0.588  16.384  1.00 16.95           H  
ATOM    394  HA  PHE A  28      -9.558   3.013  16.265  1.00 16.95           H  
ATOM    395 1HB  PHE A  28     -11.015   1.914  14.689  1.00 16.95           H  
ATOM    396 2HB  PHE A  28      -9.416   1.212  14.493  1.00 16.95           H  
ATOM    397  HD1 PHE A  28     -12.862   0.614  15.527  1.00 16.95           H  
ATOM    398  HD2 PHE A  28      -8.926  -1.044  15.361  1.00 16.95           H  
ATOM    399  HE1 PHE A  28     -13.794  -1.640  15.937  1.00 16.95           H  
ATOM    400  HE2 PHE A  28      -9.855  -3.295  15.775  1.00 16.95           H  
ATOM    401  HZ  PHE A  28     -12.290  -3.593  16.066  1.00 16.95           H  
ATOM    402  N   GLY A  29     -10.982   0.984  18.381  1.00 19.00           N  
ATOM    403  CA  GLY A  29     -12.042   0.844  19.368  1.00 19.00           C  
ATOM    404  C   GLY A  29     -11.830   1.675  20.647  1.00 19.00           C  
ATOM    405  O   GLY A  29     -12.661   1.611  21.557  1.00 19.00           O  
ATOM    406  H   GLY A  29     -10.221   0.324  18.377  1.00 19.00           H  
ATOM    407 1HA  GLY A  29     -12.987   1.126  18.907  1.00 19.00           H  
ATOM    408 2HA  GLY A  29     -12.130  -0.207  19.638  1.00 19.00           H  
ATOM    409  N   GLU A  30     -10.729   2.435  20.731  1.00 19.08           N  
ATOM    410  CA  GLU A  30     -10.433   3.215  21.936  1.00 19.08           C  
ATOM    411  C   GLU A  30     -10.091   4.674  21.611  1.00 19.08           C  
ATOM    412  O   GLU A  30      -9.484   4.976  20.587  1.00 19.08           O  
ATOM    413  CB  GLU A  30      -9.283   2.559  22.716  1.00 19.08           C  
ATOM    414  CG  GLU A  30      -9.594   1.135  23.242  1.00 19.08           C  
ATOM    415  CD  GLU A  30      -8.466   0.492  24.024  1.00 19.08           C  
ATOM    416  OE1 GLU A  30      -7.431   1.097  24.152  1.00 19.08           O  
ATOM    417  OE2 GLU A  30      -8.650  -0.607  24.495  1.00 19.08           O  
ATOM    418  H   GLU A  30     -10.070   2.469  19.955  1.00 19.08           H  
ATOM    419  HA  GLU A  30     -11.320   3.219  22.570  1.00 19.08           H  
ATOM    420 1HB  GLU A  30      -8.410   2.490  22.066  1.00 19.08           H  
ATOM    421 2HB  GLU A  30      -9.011   3.187  23.565  1.00 19.08           H  
ATOM    422 1HG  GLU A  30     -10.481   1.183  23.875  1.00 19.08           H  
ATOM    423 2HG  GLU A  30      -9.829   0.495  22.393  1.00 19.08           H  
ATOM    424  N   SER A  31     -10.464   5.587  22.511  1.00 17.09           N  
ATOM    425  CA  SER A  31     -10.177   7.010  22.325  1.00 17.09           C  
ATOM    426  C   SER A  31      -9.066   7.574  23.219  1.00 17.09           C  
ATOM    427  O   SER A  31      -8.854   8.788  23.248  1.00 17.09           O  
ATOM    428  CB  SER A  31     -11.449   7.809  22.509  1.00 17.09           C  
ATOM    429  OG  SER A  31     -11.959   7.657  23.795  1.00 17.09           O  
ATOM    430  H   SER A  31     -10.967   5.288  23.335  1.00 17.09           H  
ATOM    431  HA  SER A  31      -9.854   7.148  21.290  1.00 17.09           H  
ATOM    432 1HB  SER A  31     -11.245   8.861  22.317  1.00 17.09           H  
ATOM    433 2HB  SER A  31     -12.189   7.482  21.780  1.00 17.09           H  
ATOM    434  HG  SER A  31     -11.323   8.083  24.382  1.00 17.09           H  
ATOM    435  N   TYR A  32      -8.376   6.713  23.963  1.00 14.03           N  
ATOM    436  CA  TYR A  32      -7.320   7.174  24.869  1.00 14.03           C  
ATOM    437  C   TYR A  32      -5.994   6.479  24.604  1.00 14.03           C  
ATOM    438  O   TYR A  32      -5.963   5.303  24.252  1.00 14.03           O  
ATOM    439  CB  TYR A  32      -7.718   6.935  26.327  1.00 14.03           C  
ATOM    440  CG  TYR A  32      -8.945   7.696  26.774  1.00 14.03           C  
ATOM    441  CD1 TYR A  32     -10.205   7.156  26.575  1.00 14.03           C  
ATOM    442  CD2 TYR A  32      -8.810   8.933  27.384  1.00 14.03           C  
ATOM    443  CE1 TYR A  32     -11.326   7.853  26.980  1.00 14.03           C  
ATOM    444  CE2 TYR A  32      -9.930   9.630  27.793  1.00 14.03           C  
ATOM    445  CZ  TYR A  32     -11.186   9.091  27.593  1.00 14.03           C  
ATOM    446  OH  TYR A  32     -12.304   9.786  27.997  1.00 14.03           O  
ATOM    447  H   TYR A  32      -8.580   5.727  23.889  1.00 14.03           H  
ATOM    448  HA  TYR A  32      -7.166   8.241  24.714  1.00 14.03           H  
ATOM    449 1HB  TYR A  32      -7.903   5.869  26.478  1.00 14.03           H  
ATOM    450 2HB  TYR A  32      -6.888   7.214  26.977  1.00 14.03           H  
ATOM    451  HD1 TYR A  32     -10.313   6.186  26.094  1.00 14.03           H  
ATOM    452  HD2 TYR A  32      -7.818   9.356  27.546  1.00 14.03           H  
ATOM    453  HE1 TYR A  32     -12.317   7.425  26.824  1.00 14.03           H  
ATOM    454  HE2 TYR A  32      -9.824  10.603  28.273  1.00 14.03           H  
ATOM    455  HH  TYR A  32     -13.089   9.275  27.782  1.00 14.03           H  
ATOM    456  N   GLY A  33      -4.892   7.183  24.841  1.00 11.10           N  
ATOM    457  CA  GLY A  33      -3.564   6.590  24.677  1.00 11.10           C  
ATOM    458  C   GLY A  33      -2.463   7.617  24.919  1.00 11.10           C  
ATOM    459  O   GLY A  33      -2.721   8.817  25.033  1.00 11.10           O  
ATOM    460  H   GLY A  33      -4.969   8.147  25.132  1.00 11.10           H  
ATOM    461 1HA  GLY A  33      -3.452   5.757  25.373  1.00 11.10           H  
ATOM    462 2HA  GLY A  33      -3.469   6.179  23.671  1.00 11.10           H  
ATOM    463  N   GLY A  34      -1.216   7.158  24.935  1.00  8.88           N  
ATOM    464  CA  GLY A  34      -0.056   8.017  25.214  1.00  8.88           C  
ATOM    465  C   GLY A  34       0.378   8.904  24.048  1.00  8.88           C  
ATOM    466  O   GLY A  34       1.541   8.899  23.647  1.00  8.88           O  
ATOM    467  H   GLY A  34      -1.065   6.169  24.782  1.00  8.88           H  
ATOM    468 1HA  GLY A  34      -0.280   8.645  26.077  1.00  8.88           H  
ATOM    469 2HA  GLY A  34       0.782   7.385  25.507  1.00  8.88           H  
ATOM    470  N   GLY A  35      -0.544   9.711  23.538  1.00  7.37           N  
ATOM    471  CA  GLY A  35      -0.294  10.591  22.388  1.00  7.37           C  
ATOM    472  C   GLY A  35       0.496  11.854  22.751  1.00  7.37           C  
ATOM    473  O   GLY A  35       0.047  12.976  22.507  1.00  7.37           O  
ATOM    474  H   GLY A  35      -1.465   9.675  23.969  1.00  7.37           H  
ATOM    475 1HA  GLY A  35       0.244  10.033  21.620  1.00  7.37           H  
ATOM    476 2HA  GLY A  35      -1.251  10.881  21.955  1.00  7.37           H  
ATOM    477  N   SER A  36       1.663  11.653  23.356  1.00  6.48           N  
ATOM    478  CA  SER A  36       2.528  12.736  23.810  1.00  6.48           C  
ATOM    479  C   SER A  36       3.998  12.443  23.539  1.00  6.48           C  
ATOM    480  O   SER A  36       4.402  11.287  23.412  1.00  6.48           O  
ATOM    481  CB  SER A  36       2.314  12.979  25.290  1.00  6.48           C  
ATOM    482  OG  SER A  36       0.979  13.329  25.553  1.00  6.48           O  
ATOM    483  H   SER A  36       1.939  10.685  23.495  1.00  6.48           H  
ATOM    484  HA  SER A  36       2.261  13.641  23.264  1.00  6.48           H  
ATOM    485 1HB  SER A  36       2.576  12.078  25.849  1.00  6.48           H  
ATOM    486 2HB  SER A  36       2.975  13.776  25.625  1.00  6.48           H  
ATOM    487  HG  SER A  36       0.782  14.083  24.981  1.00  6.48           H  
ATOM    488  N   TYR A  37       4.808  13.492  23.484  1.00  6.04           N  
ATOM    489  CA  TYR A  37       6.246  13.334  23.297  1.00  6.04           C  
ATOM    490  C   TYR A  37       6.950  13.829  24.560  1.00  6.04           C  
ATOM    491  O   TYR A  37       7.191  15.022  24.721  1.00  6.04           O  
ATOM    492  CB  TYR A  37       6.696  14.113  22.069  1.00  6.04           C  
ATOM    493  CG  TYR A  37       5.950  13.707  20.788  1.00  6.04           C  
ATOM    494  CD1 TYR A  37       4.913  14.514  20.348  1.00  6.04           C  
ATOM    495  CD2 TYR A  37       6.270  12.548  20.077  1.00  6.04           C  
ATOM    496  CE1 TYR A  37       4.215  14.188  19.209  1.00  6.04           C  
ATOM    497  CE2 TYR A  37       5.567  12.225  18.930  1.00  6.04           C  
ATOM    498  CZ  TYR A  37       4.545  13.050  18.497  1.00  6.04           C  
ATOM    499  OH  TYR A  37       3.848  12.753  17.354  1.00  6.04           O  
ATOM    500  H   TYR A  37       4.423  14.419  23.585  1.00  6.04           H  
ATOM    501  HA  TYR A  37       6.485  12.278  23.166  1.00  6.04           H  
ATOM    502 1HB  TYR A  37       6.534  15.179  22.234  1.00  6.04           H  
ATOM    503 2HB  TYR A  37       7.762  13.966  21.912  1.00  6.04           H  
ATOM    504  HD1 TYR A  37       4.651  15.413  20.904  1.00  6.04           H  
ATOM    505  HD2 TYR A  37       7.068  11.894  20.413  1.00  6.04           H  
ATOM    506  HE1 TYR A  37       3.405  14.833  18.864  1.00  6.04           H  
ATOM    507  HE2 TYR A  37       5.823  11.320  18.371  1.00  6.04           H  
ATOM    508  HH  TYR A  37       4.278  12.022  16.904  1.00  6.04           H  
ATOM    509  N   GLU A  38       7.220  12.904  25.478  1.00  5.90           N  
ATOM    510  CA  GLU A  38       7.721  13.240  26.817  1.00  5.90           C  
ATOM    511  C   GLU A  38       9.242  13.340  26.958  1.00  5.90           C  
ATOM    512  O   GLU A  38       9.747  13.599  28.051  1.00  5.90           O  
ATOM    513  CB  GLU A  38       7.203  12.209  27.824  1.00  5.90           C  
ATOM    514  CG  GLU A  38       5.683  12.207  28.003  1.00  5.90           C  
ATOM    515  CD  GLU A  38       5.205  11.160  28.992  1.00  5.90           C  
ATOM    516  OE1 GLU A  38       6.024  10.438  29.511  1.00  5.90           O  
ATOM    517  OE2 GLU A  38       4.022  11.087  29.224  1.00  5.90           O  
ATOM    518  H   GLU A  38       7.023  11.937  25.259  1.00  5.90           H  
ATOM    519  HA  GLU A  38       7.307  14.212  27.087  1.00  5.90           H  
ATOM    520 1HB  GLU A  38       7.502  11.208  27.505  1.00  5.90           H  
ATOM    521 2HB  GLU A  38       7.656  12.391  28.797  1.00  5.90           H  
ATOM    522 1HG  GLU A  38       5.370  13.192  28.352  1.00  5.90           H  
ATOM    523 2HG  GLU A  38       5.216  12.031  27.034  1.00  5.90           H  
ATOM    524  N   GLY A  39       9.983  13.087  25.889  1.00  5.87           N  
ATOM    525  CA  GLY A  39      11.435  13.134  25.999  1.00  5.87           C  
ATOM    526  C   GLY A  39      11.912  14.560  26.245  1.00  5.87           C  
ATOM    527  O   GLY A  39      11.337  15.511  25.718  1.00  5.87           O  
ATOM    528  H   GLY A  39       9.536  12.886  25.006  1.00  5.87           H  
ATOM    529 1HA  GLY A  39      11.760  12.490  26.817  1.00  5.87           H  
ATOM    530 2HA  GLY A  39      11.882  12.748  25.083  1.00  5.87           H  
ATOM    531  N   THR A  40      13.019  14.702  26.977  1.00  5.83           N  
ATOM    532  CA  THR A  40      13.596  16.027  27.230  1.00  5.83           C  
ATOM    533  C   THR A  40      14.614  16.365  26.154  1.00  5.83           C  
ATOM    534  O   THR A  40      14.944  17.526  25.911  1.00  5.83           O  
ATOM    535  CB  THR A  40      14.283  16.061  28.608  1.00  5.83           C  
ATOM    536  OG1 THR A  40      15.361  15.100  28.638  1.00  5.83           O  
ATOM    537  CG2 THR A  40      13.269  15.714  29.692  1.00  5.83           C  
ATOM    538  H   THR A  40      13.448  13.889  27.394  1.00  5.83           H  
ATOM    539  HA  THR A  40      12.803  16.772  27.206  1.00  5.83           H  
ATOM    540  HB  THR A  40      14.686  17.055  28.788  1.00  5.83           H  
ATOM    541  HG1 THR A  40      16.064  15.326  27.959  1.00  5.83           H  
ATOM    542 1HG2 THR A  40      13.755  15.739  30.668  1.00  5.83           H  
ATOM    543 2HG2 THR A  40      12.456  16.440  29.672  1.00  5.83           H  
ATOM    544 3HG2 THR A  40      12.869  14.717  29.511  1.00  5.83           H  
ATOM    545  N   ASP A  41      15.046  15.318  25.474  1.00  5.75           N  
ATOM    546  CA  ASP A  41      16.050  15.358  24.433  1.00  5.75           C  
ATOM    547  C   ASP A  41      15.346  15.170  23.095  1.00  5.75           C  
ATOM    548  O   ASP A  41      15.868  14.531  22.179  1.00  5.75           O  
ATOM    549  CB  ASP A  41      17.062  14.245  24.669  1.00  5.75           C  
ATOM    550  CG  ASP A  41      17.642  14.318  26.084  1.00  5.75           C  
ATOM    551  OD1 ASP A  41      17.438  15.323  26.745  1.00  5.75           O  
ATOM    552  OD2 ASP A  41      18.264  13.375  26.497  1.00  5.75           O  
ATOM    553  H   ASP A  41      14.670  14.419  25.729  1.00  5.75           H  
ATOM    554  HA  ASP A  41      16.548  16.327  24.442  1.00  5.75           H  
ATOM    555 1HB  ASP A  41      16.588  13.271  24.526  1.00  5.75           H  
ATOM    556 2HB  ASP A  41      17.876  14.329  23.946  1.00  5.75           H  
ATOM    557  N   ALA A  42      14.135  15.710  23.012  1.00  5.59           N  
ATOM    558  CA  ALA A  42      13.281  15.528  21.859  1.00  5.59           C  
ATOM    559  C   ALA A  42      12.763  16.841  21.234  1.00  5.59           C  
ATOM    560  O   ALA A  42      11.555  17.039  21.160  1.00  5.59           O  
ATOM    561  CB  ALA A  42      12.095  14.686  22.314  1.00  5.59           C  
ATOM    562  H   ALA A  42      13.791  16.249  23.797  1.00  5.59           H  
ATOM    563  HA  ALA A  42      13.832  14.976  21.104  1.00  5.59           H  
ATOM    564 1HB  ALA A  42      11.444  14.476  21.503  1.00  5.59           H  
ATOM    565 2HB  ALA A  42      12.463  13.746  22.721  1.00  5.59           H  
ATOM    566 3HB  ALA A  42      11.542  15.226  23.081  1.00  5.59           H  
ATOM    567  N   PRO A  43      13.652  17.724  20.697  1.00  5.39           N  
ATOM    568  CA  PRO A  43      13.332  19.013  20.075  1.00  5.39           C  
ATOM    569  C   PRO A  43      12.582  18.856  18.751  1.00  5.39           C  
ATOM    570  O   PRO A  43      11.984  19.802  18.242  1.00  5.39           O  
ATOM    571  CB  PRO A  43      14.716  19.626  19.838  1.00  5.39           C  
ATOM    572  CG  PRO A  43      15.648  18.440  19.734  1.00  5.39           C  
ATOM    573  CD  PRO A  43      15.094  17.421  20.697  1.00  5.39           C  
ATOM    574  HA  PRO A  43      12.747  19.618  20.779  1.00  5.39           H  
ATOM    575 1HB  PRO A  43      14.698  20.241  18.927  1.00  5.39           H  
ATOM    576 2HB  PRO A  43      14.975  20.297  20.673  1.00  5.39           H  
ATOM    577 1HG  PRO A  43      15.682  18.068  18.700  1.00  5.39           H  
ATOM    578 2HG  PRO A  43      16.674  18.743  19.992  1.00  5.39           H  
ATOM    579 1HD  PRO A  43      15.307  16.415  20.323  1.00  5.39           H  
ATOM    580 2HD  PRO A  43      15.525  17.603  21.685  1.00  5.39           H  
ATOM    581  N   CYS A  44      12.650  17.647  18.205  1.00  5.22           N  
ATOM    582  CA  CYS A  44      12.044  17.238  16.944  1.00  5.22           C  
ATOM    583  C   CYS A  44      12.340  18.146  15.769  1.00  5.22           C  
ATOM    584  O   CYS A  44      11.428  18.546  15.050  1.00  5.22           O  
ATOM    585  CB  CYS A  44      10.529  17.197  17.070  1.00  5.22           C  
ATOM    586  SG  CYS A  44       9.719  16.481  15.630  1.00  5.22           S  
ATOM    587  H   CYS A  44      13.164  16.946  18.706  1.00  5.22           H  
ATOM    588  HA  CYS A  44      12.413  16.247  16.704  1.00  5.22           H  
ATOM    589 1HB  CYS A  44      10.238  16.673  17.952  1.00  5.22           H  
ATOM    590 2HB  CYS A  44      10.159  18.215  17.174  1.00  5.22           H  
ATOM    591  HG  CYS A  44      10.203  17.354  14.754  1.00  5.22           H  
ATOM    592  N   LYS A  45      13.605  18.459  15.529  1.00  5.12           N  
ATOM    593  CA  LYS A  45      13.886  19.310  14.385  1.00  5.12           C  
ATOM    594  C   LYS A  45      13.656  18.584  13.071  1.00  5.12           C  
ATOM    595  O   LYS A  45      14.212  17.515  12.828  1.00  5.12           O  
ATOM    596  CB  LYS A  45      15.318  19.838  14.408  1.00  5.12           C  
ATOM    597  CG  LYS A  45      15.624  20.790  13.240  1.00  5.12           C  
ATOM    598  CD  LYS A  45      17.029  21.358  13.311  1.00  5.12           C  
ATOM    599  CE  LYS A  45      17.292  22.291  12.134  1.00  5.12           C  
ATOM    600  NZ  LYS A  45      18.664  22.861  12.172  1.00  5.12           N  
ATOM    601  H   LYS A  45      14.344  18.127  16.128  1.00  5.12           H  
ATOM    602  HA  LYS A  45      13.204  20.163  14.416  1.00  5.12           H  
ATOM    603 1HB  LYS A  45      15.499  20.371  15.342  1.00  5.12           H  
ATOM    604 2HB  LYS A  45      16.018  19.006  14.358  1.00  5.12           H  
ATOM    605 1HG  LYS A  45      15.516  20.254  12.294  1.00  5.12           H  
ATOM    606 2HG  LYS A  45      14.911  21.612  13.246  1.00  5.12           H  
ATOM    607 1HD  LYS A  45      17.156  21.909  14.242  1.00  5.12           H  
ATOM    608 2HD  LYS A  45      17.751  20.542  13.285  1.00  5.12           H  
ATOM    609 1HE  LYS A  45      17.164  21.733  11.204  1.00  5.12           H  
ATOM    610 2HE  LYS A  45      16.568  23.106  12.157  1.00  5.12           H  
ATOM    611 1HZ  LYS A  45      18.797  23.470  11.378  1.00  5.12           H  
ATOM    612 2HZ  LYS A  45      18.786  23.388  13.026  1.00  5.12           H  
ATOM    613 3HZ  LYS A  45      19.341  22.112  12.139  1.00  5.12           H  
ATOM    614  N   ILE A  46      12.847  19.200  12.221  1.00  5.16           N  
ATOM    615  CA  ILE A  46      12.570  18.698  10.888  1.00  5.16           C  
ATOM    616  C   ILE A  46      12.942  19.816   9.908  1.00  5.16           C  
ATOM    617  O   ILE A  46      12.534  20.956  10.125  1.00  5.16           O  
ATOM    618  CB  ILE A  46      11.092  18.317  10.737  1.00  5.16           C  
ATOM    619  CG1 ILE A  46      10.733  17.215  11.733  1.00  5.16           C  
ATOM    620  CG2 ILE A  46      10.839  17.850   9.326  1.00  5.16           C  
ATOM    621  CD1 ILE A  46       9.269  16.938  11.837  1.00  5.16           C  
ATOM    622  H   ILE A  46      12.409  20.058  12.517  1.00  5.16           H  
ATOM    623  HA  ILE A  46      13.162  17.807  10.730  1.00  5.16           H  
ATOM    624  HB  ILE A  46      10.473  19.175  10.961  1.00  5.16           H  
ATOM    625 1HG1 ILE A  46      11.231  16.300  11.417  1.00  5.16           H  
ATOM    626 2HG1 ILE A  46      11.089  17.485  12.720  1.00  5.16           H  
ATOM    627 1HG2 ILE A  46       9.792  17.584   9.211  1.00  5.16           H  
ATOM    628 2HG2 ILE A  46      11.092  18.649   8.624  1.00  5.16           H  
ATOM    629 3HG2 ILE A  46      11.454  16.980   9.118  1.00  5.16           H  
ATOM    630 1HD1 ILE A  46       9.105  16.135  12.555  1.00  5.16           H  
ATOM    631 2HD1 ILE A  46       8.749  17.838  12.171  1.00  5.16           H  
ATOM    632 3HD1 ILE A  46       8.889  16.638  10.864  1.00  5.16           H  
ATOM    633  N   PRO A  47      13.820  19.589   8.926  1.00  5.38           N  
ATOM    634  CA  PRO A  47      14.192  20.583   7.955  1.00  5.38           C  
ATOM    635  C   PRO A  47      13.058  20.832   6.985  1.00  5.38           C  
ATOM    636  O   PRO A  47      12.443  19.879   6.499  1.00  5.38           O  
ATOM    637  CB  PRO A  47      15.406  19.943   7.282  1.00  5.38           C  
ATOM    638  CG  PRO A  47      15.188  18.454   7.436  1.00  5.38           C  
ATOM    639  CD  PRO A  47      14.453  18.292   8.748  1.00  5.38           C  
ATOM    640  HA  PRO A  47      14.467  21.514   8.477  1.00  5.38           H  
ATOM    641 1HB  PRO A  47      15.445  20.244   6.224  1.00  5.38           H  
ATOM    642 2HB  PRO A  47      16.335  20.290   7.753  1.00  5.38           H  
ATOM    643 1HG  PRO A  47      14.610  18.074   6.577  1.00  5.38           H  
ATOM    644 2HG  PRO A  47      16.150  17.924   7.415  1.00  5.38           H  
ATOM    645 1HD  PRO A  47      13.696  17.524   8.596  1.00  5.38           H  
ATOM    646 2HD  PRO A  47      15.143  18.066   9.581  1.00  5.38           H  
ATOM    647  N   PHE A  48      12.827  22.094   6.656  1.00  5.78           N  
ATOM    648  CA  PHE A  48      11.848  22.488   5.656  1.00  5.78           C  
ATOM    649  C   PHE A  48      12.524  23.451   4.703  1.00  5.78           C  
ATOM    650  O   PHE A  48      12.128  23.625   3.549  1.00  5.78           O  
ATOM    651  CB  PHE A  48      10.624  23.114   6.322  1.00  5.78           C  
ATOM    652  CG  PHE A  48       9.918  22.175   7.281  1.00  5.78           C  
ATOM    653  CD1 PHE A  48       9.875  22.430   8.642  1.00  5.78           C  
ATOM    654  CD2 PHE A  48       9.295  21.031   6.809  1.00  5.78           C  
ATOM    655  CE1 PHE A  48       9.225  21.567   9.504  1.00  5.78           C  
ATOM    656  CE2 PHE A  48       8.644  20.172   7.667  1.00  5.78           C  
ATOM    657  CZ  PHE A  48       8.610  20.441   9.016  1.00  5.78           C  
ATOM    658  H   PHE A  48      13.364  22.829   7.098  1.00  5.78           H  
ATOM    659  HA  PHE A  48      11.533  21.606   5.092  1.00  5.78           H  
ATOM    660 1HB  PHE A  48      10.924  24.008   6.872  1.00  5.78           H  
ATOM    661 2HB  PHE A  48       9.915  23.424   5.559  1.00  5.78           H  
ATOM    662  HD1 PHE A  48      10.366  23.321   9.031  1.00  5.78           H  
ATOM    663  HD2 PHE A  48       9.326  20.813   5.742  1.00  5.78           H  
ATOM    664  HE1 PHE A  48       9.205  21.777  10.572  1.00  5.78           H  
ATOM    665  HE2 PHE A  48       8.162  19.276   7.279  1.00  5.78           H  
ATOM    666  HZ  PHE A  48       8.099  19.760   9.695  1.00  5.78           H  
ATOM    667  N   SER A  49      13.570  24.081   5.237  1.00  6.34           N  
ATOM    668  CA  SER A  49      14.312  25.155   4.573  1.00  6.34           C  
ATOM    669  C   SER A  49      13.369  26.250   4.030  1.00  6.34           C  
ATOM    670  O   SER A  49      12.347  26.548   4.651  1.00  6.34           O  
ATOM    671  CB  SER A  49      15.171  24.555   3.466  1.00  6.34           C  
ATOM    672  OG  SER A  49      16.002  25.519   2.912  1.00  6.34           O  
ATOM    673  H   SER A  49      13.824  23.814   6.179  1.00  6.34           H  
ATOM    674  HA  SER A  49      14.973  25.617   5.304  1.00  6.34           H  
ATOM    675 1HB  SER A  49      15.768  23.736   3.862  1.00  6.34           H  
ATOM    676 2HB  SER A  49      14.528  24.152   2.696  1.00  6.34           H  
ATOM    677  HG  SER A  49      16.491  25.900   3.651  1.00  6.34           H  
ATOM    678  N   SER A  50      13.726  26.857   2.890  1.00  6.96           N  
ATOM    679  CA  SER A  50      12.918  27.910   2.280  1.00  6.96           C  
ATOM    680  C   SER A  50      13.164  28.059   0.789  1.00  6.96           C  
ATOM    681  O   SER A  50      14.262  27.813   0.290  1.00  6.96           O  
ATOM    682  CB  SER A  50      13.158  29.263   2.915  1.00  6.96           C  
ATOM    683  OG  SER A  50      12.339  30.229   2.288  1.00  6.96           O  
ATOM    684  H   SER A  50      14.598  26.577   2.467  1.00  6.96           H  
ATOM    685  HA  SER A  50      11.868  27.647   2.420  1.00  6.96           H  
ATOM    686 1HB  SER A  50      12.947  29.228   3.982  1.00  6.96           H  
ATOM    687 2HB  SER A  50      14.204  29.537   2.788  1.00  6.96           H  
ATOM    688  HG  SER A  50      12.819  31.094   2.348  1.00  6.96           H  
ATOM    689  N   GLN A  51      12.127  28.491   0.079  1.00  7.55           N  
ATOM    690  CA  GLN A  51      12.217  28.795  -1.347  1.00  7.55           C  
ATOM    691  C   GLN A  51      12.640  30.250  -1.602  1.00  7.55           C  
ATOM    692  O   GLN A  51      12.798  30.657  -2.754  1.00  7.55           O  
ATOM    693  CB  GLN A  51      10.878  28.512  -2.036  1.00  7.55           C  
ATOM    694  CG  GLN A  51      10.478  27.042  -2.029  1.00  7.55           C  
ATOM    695  CD  GLN A  51       9.129  26.789  -2.692  1.00  7.55           C  
ATOM    696  OE1 GLN A  51       8.286  27.685  -2.796  1.00  7.55           O  
ATOM    697  NE2 GLN A  51       8.920  25.557  -3.146  1.00  7.55           N  
ATOM    698  H   GLN A  51      11.254  28.654   0.563  1.00  7.55           H  
ATOM    699  HA  GLN A  51      12.974  28.147  -1.787  1.00  7.55           H  
ATOM    700 1HB  GLN A  51      10.091  29.083  -1.543  1.00  7.55           H  
ATOM    701 2HB  GLN A  51      10.926  28.848  -3.071  1.00  7.55           H  
ATOM    702 1HG  GLN A  51      11.235  26.472  -2.567  1.00  7.55           H  
ATOM    703 2HG  GLN A  51      10.420  26.700  -0.996  1.00  7.55           H  
ATOM    704 1HE2 GLN A  51       8.054  25.328  -3.593  1.00  7.55           H  
ATOM    705 2HE2 GLN A  51       9.629  24.859  -3.043  1.00  7.55           H  
ATOM    706  N   ASP A  52      12.799  31.022  -0.522  1.00  8.02           N  
ATOM    707  CA  ASP A  52      13.165  32.435  -0.596  1.00  8.02           C  
ATOM    708  C   ASP A  52      13.959  32.875   0.643  1.00  8.02           C  
ATOM    709  O   ASP A  52      15.076  33.372   0.507  1.00  8.02           O  
ATOM    710  OXT ASP A  52      13.612  32.489   1.764  1.00  8.02           O  
ATOM    711  CB  ASP A  52      11.903  33.303  -0.752  1.00  8.02           C  
ATOM    712  CG  ASP A  52      12.188  34.795  -1.033  1.00  8.02           C  
ATOM    713  OD1 ASP A  52      12.772  35.435  -0.193  1.00  8.02           O  
ATOM    714  OD2 ASP A  52      11.804  35.270  -2.078  1.00  8.02           O  
ATOM    715  H   ASP A  52      12.649  30.610   0.390  1.00  8.02           H  
ATOM    716  HA  ASP A  52      13.797  32.584  -1.473  1.00  8.02           H  
ATOM    717 1HB  ASP A  52      11.300  32.910  -1.574  1.00  8.02           H  
ATOM    718 2HB  ASP A  52      11.301  33.229   0.154  1.00  8.02           H  
TER     719
ENDMDL

