REMARK ID 699519 DOMAINID 689920 MODEL 1 DENV1_3
MODEL     1
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  
ENDMDL

REMARK ID 699519 DOMAINID 689920 MODEL 2 DENV1_3
MODEL     2
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  
ENDMDL

REMARK ID 699519 DOMAINID 689920 MODEL 3 DENV1_3
MODEL     3
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  
ENDMDL

REMARK ID 699519 DOMAINID 689920 MODEL 4 DENV1_3
MODEL     4
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  
ENDMDL

REMARK ID 699519 DOMAINID 689920 MODEL 5 DENV1_3
MODEL     5
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  
ENDMDL

