REMARK ID 696648 MODEL 1 PFKS1
PFRMAT TS
TARGET PFKS1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.326  -0.188  -2.471  1.00  6.74           N  
ATOM      2  CA  PRO A   1       0.888   0.609  -2.536  1.00  6.74           C  
ATOM      3  C   PRO A   1       0.777   1.851  -1.677  1.00  6.74           C  
ATOM      4  O   PRO A   1       0.027   2.767  -2.009  1.00  6.74           O  
ATOM      5  CB  PRO A   1       0.974   1.000  -4.011  1.00  6.74           C  
ATOM      6  CG  PRO A   1      -0.456   1.064  -4.471  1.00  6.74           C  
ATOM      7  CD  PRO A   1      -1.201   0.038  -3.630  1.00  6.74           C  
ATOM      8  HA  PRO A   1       1.750  -0.003  -2.232  1.00  6.74           H  
ATOM      9 1HB  PRO A   1       1.497   1.968  -4.107  1.00  6.74           H  
ATOM     10 2HB  PRO A   1       1.568   0.259  -4.562  1.00  6.74           H  
ATOM     11 1HG  PRO A   1      -0.846   2.083  -4.329  1.00  6.74           H  
ATOM     12 2HG  PRO A   1      -0.515   0.851  -5.547  1.00  6.74           H  
ATOM     13 1HD  PRO A   1      -2.166   0.444  -3.290  1.00  6.74           H  
ATOM     14 2HD  PRO A   1      -1.330  -0.901  -4.187  1.00  6.74           H  
ATOM     15 1H   PRO A   1      -0.762   0.131  -1.618  1.00  6.74           H  
ATOM     16 2H   PRO A   1      -0.033  -1.114  -2.384  1.00  6.74           H  
ATOM     17  N   SER A   2       1.500   1.880  -0.565  1.00  6.41           N  
ATOM     18  CA  SER A   2       1.528   3.092   0.245  1.00  6.41           C  
ATOM     19  C   SER A   2       2.495   4.081  -0.384  1.00  6.41           C  
ATOM     20  O   SER A   2       3.334   3.691  -1.197  1.00  6.41           O  
ATOM     21  CB  SER A   2       1.964   2.782   1.661  1.00  6.41           C  
ATOM     22  OG  SER A   2       3.302   2.376   1.691  1.00  6.41           O  
ATOM     23  H   SER A   2       2.075   1.092  -0.302  1.00  6.41           H  
ATOM     24  HA  SER A   2       0.534   3.537   0.261  1.00  6.41           H  
ATOM     25 1HB  SER A   2       1.838   3.670   2.282  1.00  6.41           H  
ATOM     26 2HB  SER A   2       1.332   2.000   2.077  1.00  6.41           H  
ATOM     27  HG  SER A   2       3.805   3.117   1.335  1.00  6.41           H  
ATOM     28  N   PHE A   3       2.402   5.340   0.029  1.00  6.02           N  
ATOM     29  CA  PHE A   3       3.304   6.377  -0.459  1.00  6.02           C  
ATOM     30  C   PHE A   3       3.950   7.155   0.672  1.00  6.02           C  
ATOM     31  O   PHE A   3       3.356   7.354   1.732  1.00  6.02           O  
ATOM     32  CB  PHE A   3       2.551   7.316  -1.399  1.00  6.02           C  
ATOM     33  CG  PHE A   3       2.100   6.628  -2.644  1.00  6.02           C  
ATOM     34  CD1 PHE A   3       0.911   5.923  -2.700  1.00  6.02           C  
ATOM     35  CD2 PHE A   3       2.889   6.677  -3.776  1.00  6.02           C  
ATOM     36  CE1 PHE A   3       0.552   5.275  -3.854  1.00  6.02           C  
ATOM     37  CE2 PHE A   3       2.513   6.034  -4.931  1.00  6.02           C  
ATOM     38  CZ  PHE A   3       1.339   5.328  -4.964  1.00  6.02           C  
ATOM     39  H   PHE A   3       1.687   5.587   0.694  1.00  6.02           H  
ATOM     40  HA  PHE A   3       4.099   5.898  -1.031  1.00  6.02           H  
ATOM     41 1HB  PHE A   3       1.699   7.721  -0.902  1.00  6.02           H  
ATOM     42 2HB  PHE A   3       3.195   8.152  -1.677  1.00  6.02           H  
ATOM     43  HD1 PHE A   3       0.273   5.862  -1.819  1.00  6.02           H  
ATOM     44  HD2 PHE A   3       3.826   7.233  -3.741  1.00  6.02           H  
ATOM     45  HE1 PHE A   3      -0.346   4.712  -3.888  1.00  6.02           H  
ATOM     46  HE2 PHE A   3       3.146   6.080  -5.815  1.00  6.02           H  
ATOM     47  HZ  PHE A   3       1.036   4.808  -5.873  1.00  6.02           H  
ATOM     48  N   LYS A   4       5.170   7.603   0.418  1.00  5.59           N  
ATOM     49  CA  LYS A   4       5.932   8.421   1.349  1.00  5.59           C  
ATOM     50  C   LYS A   4       5.980   9.853   0.852  1.00  5.59           C  
ATOM     51  O   LYS A   4       5.685  10.118  -0.311  1.00  5.59           O  
ATOM     52  CB  LYS A   4       7.344   7.865   1.529  1.00  5.59           C  
ATOM     53  CG  LYS A   4       7.393   6.484   2.182  1.00  5.59           C  
ATOM     54  CD  LYS A   4       8.829   6.014   2.380  1.00  5.59           C  
ATOM     55  CE  LYS A   4       8.882   4.645   3.049  1.00  5.59           C  
ATOM     56  NZ  LYS A   4      10.282   4.179   3.246  1.00  5.59           N  
ATOM     57  H   LYS A   4       5.590   7.379  -0.472  1.00  5.59           H  
ATOM     58  HA  LYS A   4       5.430   8.419   2.316  1.00  5.59           H  
ATOM     59 1HB  LYS A   4       7.836   7.799   0.560  1.00  5.59           H  
ATOM     60 2HB  LYS A   4       7.928   8.549   2.146  1.00  5.59           H  
ATOM     61 1HG  LYS A   4       6.894   6.525   3.151  1.00  5.59           H  
ATOM     62 2HG  LYS A   4       6.867   5.765   1.553  1.00  5.59           H  
ATOM     63 1HD  LYS A   4       9.330   5.953   1.413  1.00  5.59           H  
ATOM     64 2HD  LYS A   4       9.365   6.732   3.002  1.00  5.59           H  
ATOM     65 1HE  LYS A   4       8.390   4.704   4.019  1.00  5.59           H  
ATOM     66 2HE  LYS A   4       8.354   3.922   2.428  1.00  5.59           H  
ATOM     67 1HZ  LYS A   4      10.276   3.273   3.691  1.00  5.59           H  
ATOM     68 2HZ  LYS A   4      10.743   4.112   2.349  1.00  5.59           H  
ATOM     69 3HZ  LYS A   4      10.777   4.838   3.830  1.00  5.59           H  
ATOM     70  N   PHE A   5       6.345  10.774   1.734  1.00  5.19           N  
ATOM     71  CA  PHE A   5       6.452  12.172   1.347  1.00  5.19           C  
ATOM     72  C   PHE A   5       7.577  12.890   2.070  1.00  5.19           C  
ATOM     73  O   PHE A   5       7.795  12.695   3.267  1.00  5.19           O  
ATOM     74  CB  PHE A   5       5.143  12.915   1.598  1.00  5.19           C  
ATOM     75  CG  PHE A   5       5.208  14.354   1.189  1.00  5.19           C  
ATOM     76  CD1 PHE A   5       4.990  14.701  -0.119  1.00  5.19           C  
ATOM     77  CD2 PHE A   5       5.484  15.359   2.101  1.00  5.19           C  
ATOM     78  CE1 PHE A   5       5.049  16.002  -0.515  1.00  5.19           C  
ATOM     79  CE2 PHE A   5       5.539  16.670   1.691  1.00  5.19           C  
ATOM     80  CZ  PHE A   5       5.320  16.976   0.374  1.00  5.19           C  
ATOM     81  H   PHE A   5       6.562  10.505   2.680  1.00  5.19           H  
ATOM     82  HA  PHE A   5       6.663  12.216   0.277  1.00  5.19           H  
ATOM     83 1HB  PHE A   5       4.337  12.435   1.042  1.00  5.19           H  
ATOM     84 2HB  PHE A   5       4.890  12.869   2.657  1.00  5.19           H  
ATOM     85  HD1 PHE A   5       4.771  13.922  -0.847  1.00  5.19           H  
ATOM     86  HD2 PHE A   5       5.661  15.098   3.143  1.00  5.19           H  
ATOM     87  HE1 PHE A   5       4.888  16.252  -1.551  1.00  5.19           H  
ATOM     88  HE2 PHE A   5       5.761  17.459   2.405  1.00  5.19           H  
ATOM     89  HZ  PHE A   5       5.367  18.004   0.033  1.00  5.19           H  
ATOM     90  N   SER A   6       8.282  13.720   1.318  1.00  4.85           N  
ATOM     91  CA  SER A   6       9.362  14.555   1.816  1.00  4.85           C  
ATOM     92  C   SER A   6       9.432  15.798   0.948  1.00  4.85           C  
ATOM     93  O   SER A   6       9.186  15.735  -0.257  1.00  4.85           O  
ATOM     94  CB  SER A   6      10.683  13.812   1.782  1.00  4.85           C  
ATOM     95  OG  SER A   6      11.727  14.627   2.240  1.00  4.85           O  
ATOM     96  H   SER A   6       8.036  13.798   0.342  1.00  4.85           H  
ATOM     97  HA  SER A   6       9.140  14.856   2.840  1.00  4.85           H  
ATOM     98 1HB  SER A   6      10.614  12.920   2.404  1.00  4.85           H  
ATOM     99 2HB  SER A   6      10.892  13.488   0.764  1.00  4.85           H  
ATOM    100  HG  SER A   6      11.707  15.413   1.683  1.00  4.85           H  
ATOM    101  N   PHE A   7       9.746  16.931   1.561  1.00  4.61           N  
ATOM    102  CA  PHE A   7       9.822  18.183   0.821  1.00  4.61           C  
ATOM    103  C   PHE A   7      10.779  19.162   1.475  1.00  4.61           C  
ATOM    104  O   PHE A   7      10.774  19.321   2.695  1.00  4.61           O  
ATOM    105  CB  PHE A   7       8.428  18.788   0.750  1.00  4.61           C  
ATOM    106  CG  PHE A   7       8.266  20.005  -0.091  1.00  4.61           C  
ATOM    107  CD1 PHE A   7       8.011  19.878  -1.438  1.00  4.61           C  
ATOM    108  CD2 PHE A   7       8.347  21.274   0.450  1.00  4.61           C  
ATOM    109  CE1 PHE A   7       7.839  20.994  -2.230  1.00  4.61           C  
ATOM    110  CE2 PHE A   7       8.169  22.384  -0.330  1.00  4.61           C  
ATOM    111  CZ  PHE A   7       7.917  22.249  -1.671  1.00  4.61           C  
ATOM    112  H   PHE A   7       9.935  16.922   2.553  1.00  4.61           H  
ATOM    113  HA  PHE A   7      10.178  17.973  -0.189  1.00  4.61           H  
ATOM    114 1HB  PHE A   7       7.781  18.042   0.346  1.00  4.61           H  
ATOM    115 2HB  PHE A   7       8.083  19.014   1.753  1.00  4.61           H  
ATOM    116  HD1 PHE A   7       7.947  18.878  -1.873  1.00  4.61           H  
ATOM    117  HD2 PHE A   7       8.558  21.391   1.505  1.00  4.61           H  
ATOM    118  HE1 PHE A   7       7.640  20.884  -3.296  1.00  4.61           H  
ATOM    119  HE2 PHE A   7       8.232  23.370   0.107  1.00  4.61           H  
ATOM    120  HZ  PHE A   7       7.778  23.134  -2.289  1.00  4.61           H  
ATOM    121  N   LYS A   8      11.595  19.817   0.660  1.00  4.48           N  
ATOM    122  CA  LYS A   8      12.507  20.833   1.161  1.00  4.48           C  
ATOM    123  C   LYS A   8      11.937  22.206   0.846  1.00  4.48           C  
ATOM    124  O   LYS A   8      11.370  22.412  -0.225  1.00  4.48           O  
ATOM    125  CB  LYS A   8      13.888  20.668   0.532  1.00  4.48           C  
ATOM    126  CG  LYS A   8      14.602  19.368   0.898  1.00  4.48           C  
ATOM    127  CD  LYS A   8      15.985  19.292   0.252  1.00  4.48           C  
ATOM    128  CE  LYS A   8      16.703  17.992   0.606  1.00  4.48           C  
ATOM    129  NZ  LYS A   8      18.048  17.906  -0.038  1.00  4.48           N  
ATOM    130  H   LYS A   8      11.559  19.629  -0.331  1.00  4.48           H  
ATOM    131  HA  LYS A   8      12.592  20.740   2.243  1.00  4.48           H  
ATOM    132 1HB  LYS A   8      13.801  20.710  -0.554  1.00  4.48           H  
ATOM    133 2HB  LYS A   8      14.526  21.499   0.839  1.00  4.48           H  
ATOM    134 1HG  LYS A   8      14.712  19.310   1.982  1.00  4.48           H  
ATOM    135 2HG  LYS A   8      14.008  18.518   0.566  1.00  4.48           H  
ATOM    136 1HD  LYS A   8      15.881  19.354  -0.832  1.00  4.48           H  
ATOM    137 2HD  LYS A   8      16.591  20.132   0.589  1.00  4.48           H  
ATOM    138 1HE  LYS A   8      16.823  17.935   1.687  1.00  4.48           H  
ATOM    139 2HE  LYS A   8      16.097  17.147   0.274  1.00  4.48           H  
ATOM    140 1HZ  LYS A   8      18.491  17.035   0.220  1.00  4.48           H  
ATOM    141 2HZ  LYS A   8      17.945  17.946  -1.042  1.00  4.48           H  
ATOM    142 3HZ  LYS A   8      18.620  18.678   0.272  1.00  4.48           H  
ATOM    143  N   PHE A   9      12.127  23.156   1.752  1.00  4.48           N  
ATOM    144  CA  PHE A   9      11.607  24.498   1.537  1.00  4.48           C  
ATOM    145  C   PHE A   9      12.569  25.563   2.043  1.00  4.48           C  
ATOM    146  O   PHE A   9      12.952  25.558   3.214  1.00  4.48           O  
ATOM    147  CB  PHE A   9      10.272  24.641   2.264  1.00  4.48           C  
ATOM    148  CG  PHE A   9       9.586  25.950   2.061  1.00  4.48           C  
ATOM    149  CD1 PHE A   9       9.000  26.271   0.849  1.00  4.48           C  
ATOM    150  CD2 PHE A   9       9.532  26.866   3.072  1.00  4.48           C  
ATOM    151  CE1 PHE A   9       8.375  27.490   0.677  1.00  4.48           C  
ATOM    152  CE2 PHE A   9       8.926  28.072   2.900  1.00  4.48           C  
ATOM    153  CZ  PHE A   9       8.342  28.393   1.712  1.00  4.48           C  
ATOM    154  H   PHE A   9      12.615  22.940   2.609  1.00  4.48           H  
ATOM    155  HA  PHE A   9      11.455  24.649   0.467  1.00  4.48           H  
ATOM    156 1HB  PHE A   9       9.601  23.849   1.956  1.00  4.48           H  
ATOM    157 2HB  PHE A   9      10.445  24.518   3.327  1.00  4.48           H  
ATOM    158  HD1 PHE A   9       9.040  25.554   0.031  1.00  4.48           H  
ATOM    159  HD2 PHE A   9       9.993  26.627   4.024  1.00  4.48           H  
ATOM    160  HE1 PHE A   9       7.915  27.740  -0.279  1.00  4.48           H  
ATOM    161  HE2 PHE A   9       8.920  28.778   3.704  1.00  4.48           H  
ATOM    162  HZ  PHE A   9       7.859  29.363   1.586  1.00  4.48           H  
ATOM    163  N   SER A  10      12.967  26.457   1.146  1.00  4.60           N  
ATOM    164  CA  SER A  10      13.862  27.554   1.484  1.00  4.60           C  
ATOM    165  C   SER A  10      13.079  28.847   1.626  1.00  4.60           C  
ATOM    166  O   SER A  10      12.133  29.091   0.877  1.00  4.60           O  
ATOM    167  CB  SER A  10      14.937  27.720   0.430  1.00  4.60           C  
ATOM    168  OG  SER A  10      15.742  28.831   0.712  1.00  4.60           O  
ATOM    169  H   SER A  10      12.619  26.384   0.200  1.00  4.60           H  
ATOM    170  HA  SER A  10      14.338  27.339   2.442  1.00  4.60           H  
ATOM    171 1HB  SER A  10      15.552  26.822   0.390  1.00  4.60           H  
ATOM    172 2HB  SER A  10      14.471  27.844  -0.545  1.00  4.60           H  
ATOM    173  HG  SER A  10      15.133  29.571   0.844  1.00  4.60           H  
ATOM    174  N   PHE A  11      13.487  29.683   2.566  1.00  4.83           N  
ATOM    175  CA  PHE A  11      12.854  30.978   2.761  1.00  4.83           C  
ATOM    176  C   PHE A  11      13.765  31.968   3.469  1.00  4.83           C  
ATOM    177  O   PHE A  11      14.748  31.581   4.103  1.00  4.83           O  
ATOM    178  CB  PHE A  11      11.554  30.813   3.539  1.00  4.83           C  
ATOM    179  CG  PHE A  11      11.745  30.199   4.876  1.00  4.83           C  
ATOM    180  CD1 PHE A  11      11.939  30.976   5.995  1.00  4.83           C  
ATOM    181  CD2 PHE A  11      11.730  28.824   5.014  1.00  4.83           C  
ATOM    182  CE1 PHE A  11      12.107  30.383   7.232  1.00  4.83           C  
ATOM    183  CE2 PHE A  11      11.888  28.227   6.231  1.00  4.83           C  
ATOM    184  CZ  PHE A  11      12.075  29.001   7.350  1.00  4.83           C  
ATOM    185  H   PHE A  11      14.263  29.416   3.157  1.00  4.83           H  
ATOM    186  HA  PHE A  11      12.613  31.389   1.778  1.00  4.83           H  
ATOM    187 1HB  PHE A  11      11.080  31.783   3.679  1.00  4.83           H  
ATOM    188 2HB  PHE A  11      10.866  30.197   2.973  1.00  4.83           H  
ATOM    189  HD1 PHE A  11      11.956  32.067   5.899  1.00  4.83           H  
ATOM    190  HD2 PHE A  11      11.594  28.213   4.136  1.00  4.83           H  
ATOM    191  HE1 PHE A  11      12.257  31.011   8.105  1.00  4.83           H  
ATOM    192  HE2 PHE A  11      11.871  27.143   6.309  1.00  4.83           H  
ATOM    193  HZ  PHE A  11      12.202  28.527   8.319  1.00  4.83           H  
ATOM    194  N   SER A  12      13.403  33.239   3.376  1.00  5.09           N  
ATOM    195  CA  SER A  12      14.112  34.313   4.067  1.00  5.09           C  
ATOM    196  C   SER A  12      13.235  35.310   4.878  1.00  5.09           C  
ATOM    197  O   SER A  12      13.664  35.725   5.953  1.00  5.09           O  
ATOM    198  CB  SER A  12      14.990  35.077   3.087  1.00  5.09           C  
ATOM    199  OG  SER A  12      15.979  34.240   2.551  1.00  5.09           O  
ATOM    200  H   SER A  12      12.608  33.449   2.804  1.00  5.09           H  
ATOM    201  HA  SER A  12      14.784  33.840   4.786  1.00  5.09           H  
ATOM    202 1HB  SER A  12      14.405  35.499   2.285  1.00  5.09           H  
ATOM    203 2HB  SER A  12      15.465  35.905   3.610  1.00  5.09           H  
ATOM    204  HG  SER A  12      16.412  33.823   3.305  1.00  5.09           H  
ATOM    205  N   PRO A  13      12.046  35.762   4.398  1.00  5.30           N  
ATOM    206  CA  PRO A  13      11.215  36.754   5.060  1.00  5.30           C  
ATOM    207  C   PRO A  13      10.788  36.302   6.462  1.00  5.30           C  
ATOM    208  O   PRO A  13      10.678  35.098   6.705  1.00  5.30           O  
ATOM    209  CB  PRO A  13       9.994  36.855   4.136  1.00  5.30           C  
ATOM    210  CG  PRO A  13      10.482  36.393   2.799  1.00  5.30           C  
ATOM    211  CD  PRO A  13      11.476  35.313   3.106  1.00  5.30           C  
ATOM    212  HA  PRO A  13      11.771  37.694   5.059  1.00  5.30           H  
ATOM    213 1HB  PRO A  13       9.183  36.226   4.524  1.00  5.30           H  
ATOM    214 2HB  PRO A  13       9.614  37.886   4.119  1.00  5.30           H  
ATOM    215 1HG  PRO A  13       9.634  36.033   2.192  1.00  5.30           H  
ATOM    216 2HG  PRO A  13      10.927  37.236   2.250  1.00  5.30           H  
ATOM    217 1HD  PRO A  13      10.941  34.358   3.230  1.00  5.30           H  
ATOM    218 2HD  PRO A  13      12.201  35.310   2.298  1.00  5.30           H  
ATOM    219  N   PRO A  14      10.491  37.242   7.387  1.00  5.39           N  
ATOM    220  CA  PRO A  14       9.958  37.014   8.729  1.00  5.39           C  
ATOM    221  C   PRO A  14       8.713  36.124   8.746  1.00  5.39           C  
ATOM    222  O   PRO A  14       8.478  35.404   9.714  1.00  5.39           O  
ATOM    223  CB  PRO A  14       9.597  38.432   9.177  1.00  5.39           C  
ATOM    224  CG  PRO A  14      10.572  39.315   8.452  1.00  5.39           C  
ATOM    225  CD  PRO A  14      10.751  38.671   7.096  1.00  5.39           C  
ATOM    226  HA  PRO A  14      10.747  36.588   9.364  1.00  5.39           H  
ATOM    227 1HB  PRO A  14       8.547  38.649   8.924  1.00  5.39           H  
ATOM    228 2HB  PRO A  14       9.685  38.511  10.270  1.00  5.39           H  
ATOM    229 1HG  PRO A  14      10.176  40.340   8.386  1.00  5.39           H  
ATOM    230 2HG  PRO A  14      11.515  39.376   9.015  1.00  5.39           H  
ATOM    231 1HD  PRO A  14      10.033  39.066   6.363  1.00  5.39           H  
ATOM    232 2HD  PRO A  14      11.797  38.844   6.812  1.00  5.39           H  
ATOM    233  N   SER A  15       7.924  36.170   7.675  1.00  5.33           N  
ATOM    234  CA  SER A  15       6.724  35.355   7.600  1.00  5.33           C  
ATOM    235  C   SER A  15       6.474  34.930   6.162  1.00  5.33           C  
ATOM    236  O   SER A  15       6.883  35.602   5.218  1.00  5.33           O  
ATOM    237  CB  SER A  15       5.537  36.109   8.162  1.00  5.33           C  
ATOM    238  OG  SER A  15       5.229  37.227   7.378  1.00  5.33           O  
ATOM    239  H   SER A  15       8.154  36.770   6.901  1.00  5.33           H  
ATOM    240  HA  SER A  15       6.869  34.470   8.192  1.00  5.33           H  
ATOM    241 1HB  SER A  15       4.674  35.444   8.213  1.00  5.33           H  
ATOM    242 2HB  SER A  15       5.764  36.424   9.182  1.00  5.33           H  
ATOM    243  HG  SER A  15       4.947  36.885   6.525  1.00  5.33           H  
ATOM    244  N   PHE A  16       5.769  33.824   6.005  1.00  5.15           N  
ATOM    245  CA  PHE A  16       5.454  33.263   4.708  1.00  5.15           C  
ATOM    246  C   PHE A  16       4.292  32.288   4.777  1.00  5.15           C  
ATOM    247  O   PHE A  16       3.956  31.779   5.849  1.00  5.15           O  
ATOM    248  CB  PHE A  16       6.690  32.545   4.140  1.00  5.15           C  
ATOM    249  CG  PHE A  16       7.239  31.433   5.038  1.00  5.15           C  
ATOM    250  CD1 PHE A  16       6.806  30.127   4.916  1.00  5.15           C  
ATOM    251  CD2 PHE A  16       8.203  31.704   5.990  1.00  5.15           C  
ATOM    252  CE1 PHE A  16       7.318  29.119   5.738  1.00  5.15           C  
ATOM    253  CE2 PHE A  16       8.698  30.699   6.790  1.00  5.15           C  
ATOM    254  CZ  PHE A  16       8.258  29.413   6.664  1.00  5.15           C  
ATOM    255  H   PHE A  16       5.449  33.339   6.823  1.00  5.15           H  
ATOM    256  HA  PHE A  16       5.177  34.077   4.035  1.00  5.15           H  
ATOM    257 1HB  PHE A  16       6.434  32.098   3.177  1.00  5.15           H  
ATOM    258 2HB  PHE A  16       7.487  33.269   3.963  1.00  5.15           H  
ATOM    259  HD1 PHE A  16       6.054  29.893   4.162  1.00  5.15           H  
ATOM    260  HD2 PHE A  16       8.577  32.726   6.110  1.00  5.15           H  
ATOM    261  HE1 PHE A  16       6.977  28.096   5.632  1.00  5.15           H  
ATOM    262  HE2 PHE A  16       9.447  30.935   7.535  1.00  5.15           H  
ATOM    263  HZ  PHE A  16       8.663  28.635   7.304  1.00  5.15           H  
ATOM    264  N   LYS A  17       3.710  32.000   3.623  1.00  4.91           N  
ATOM    265  CA  LYS A  17       2.697  30.964   3.519  1.00  4.91           C  
ATOM    266  C   LYS A  17       3.275  29.823   2.711  1.00  4.91           C  
ATOM    267  O   LYS A  17       4.164  30.029   1.883  1.00  4.91           O  
ATOM    268  CB  LYS A  17       1.413  31.493   2.896  1.00  4.91           C  
ATOM    269  CG  LYS A  17       0.708  32.544   3.745  1.00  4.91           C  
ATOM    270  CD  LYS A  17      -0.608  32.987   3.119  1.00  4.91           C  
ATOM    271  CE  LYS A  17      -1.311  34.028   3.987  1.00  4.91           C  
ATOM    272  NZ  LYS A  17      -2.604  34.467   3.394  1.00  4.91           N  
ATOM    273  H   LYS A  17       4.002  32.486   2.787  1.00  4.91           H  
ATOM    274  HA  LYS A  17       2.467  30.582   4.515  1.00  4.91           H  
ATOM    275 1HB  LYS A  17       1.631  31.929   1.921  1.00  4.91           H  
ATOM    276 2HB  LYS A  17       0.721  30.665   2.737  1.00  4.91           H  
ATOM    277 1HG  LYS A  17       0.512  32.134   4.738  1.00  4.91           H  
ATOM    278 2HG  LYS A  17       1.355  33.413   3.855  1.00  4.91           H  
ATOM    279 1HD  LYS A  17      -0.417  33.416   2.135  1.00  4.91           H  
ATOM    280 2HD  LYS A  17      -1.264  32.125   3.000  1.00  4.91           H  
ATOM    281 1HE  LYS A  17      -1.500  33.601   4.971  1.00  4.91           H  
ATOM    282 2HE  LYS A  17      -0.662  34.896   4.099  1.00  4.91           H  
ATOM    283 1HZ  LYS A  17      -3.036  35.153   3.998  1.00  4.91           H  
ATOM    284 2HZ  LYS A  17      -2.438  34.875   2.486  1.00  4.91           H  
ATOM    285 3HZ  LYS A  17      -3.217  33.670   3.298  1.00  4.91           H  
ATOM    286  N   PHE A  18       2.795  28.620   2.963  1.00  4.68           N  
ATOM    287  CA  PHE A  18       3.298  27.452   2.262  1.00  4.68           C  
ATOM    288  C   PHE A  18       2.274  26.329   2.219  1.00  4.68           C  
ATOM    289  O   PHE A  18       1.285  26.354   2.952  1.00  4.68           O  
ATOM    290  CB  PHE A  18       4.594  27.023   2.945  1.00  4.68           C  
ATOM    291  CG  PHE A  18       4.399  26.657   4.376  1.00  4.68           C  
ATOM    292  CD1 PHE A  18       4.263  25.361   4.769  1.00  4.68           C  
ATOM    293  CD2 PHE A  18       4.297  27.646   5.332  1.00  4.68           C  
ATOM    294  CE1 PHE A  18       4.075  25.051   6.113  1.00  4.68           C  
ATOM    295  CE2 PHE A  18       4.096  27.357   6.635  1.00  4.68           C  
ATOM    296  CZ  PHE A  18       3.992  26.051   7.044  1.00  4.68           C  
ATOM    297  H   PHE A  18       2.069  28.509   3.655  1.00  4.68           H  
ATOM    298  HA  PHE A  18       3.527  27.738   1.234  1.00  4.68           H  
ATOM    299 1HB  PHE A  18       5.012  26.159   2.428  1.00  4.68           H  
ATOM    300 2HB  PHE A  18       5.333  27.823   2.890  1.00  4.68           H  
ATOM    301  HD1 PHE A  18       4.325  24.587   4.013  1.00  4.68           H  
ATOM    302  HD2 PHE A  18       4.376  28.682   5.039  1.00  4.68           H  
ATOM    303  HE1 PHE A  18       3.992  24.020   6.433  1.00  4.68           H  
ATOM    304  HE2 PHE A  18       4.016  28.168   7.337  1.00  4.68           H  
ATOM    305  HZ  PHE A  18       3.840  25.813   8.090  1.00  4.68           H  
ATOM    306  N   SER A  19       2.524  25.352   1.359  1.00  4.51           N  
ATOM    307  CA  SER A  19       1.679  24.171   1.242  1.00  4.51           C  
ATOM    308  C   SER A  19       2.475  23.034   0.623  1.00  4.51           C  
ATOM    309  O   SER A  19       3.556  23.257   0.076  1.00  4.51           O  
ATOM    310  CB  SER A  19       0.459  24.481   0.400  1.00  4.51           C  
ATOM    311  OG  SER A  19       0.825  24.730  -0.927  1.00  4.51           O  
ATOM    312  H   SER A  19       3.344  25.418   0.774  1.00  4.51           H  
ATOM    313  HA  SER A  19       1.364  23.866   2.240  1.00  4.51           H  
ATOM    314 1HB  SER A  19      -0.226  23.637   0.435  1.00  4.51           H  
ATOM    315 2HB  SER A  19      -0.063  25.342   0.809  1.00  4.51           H  
ATOM    316  HG  SER A  19       1.244  23.919  -1.237  1.00  4.51           H  
ATOM    317  N   PHE A  20       1.942  21.817   0.691  1.00  4.41           N  
ATOM    318  CA  PHE A  20       2.641  20.657   0.138  1.00  4.41           C  
ATOM    319  C   PHE A  20       1.779  19.893  -0.864  1.00  4.41           C  
ATOM    320  O   PHE A  20       0.565  19.781  -0.685  1.00  4.41           O  
ATOM    321  CB  PHE A  20       3.026  19.760   1.300  1.00  4.41           C  
ATOM    322  CG  PHE A  20       3.930  20.449   2.253  1.00  4.41           C  
ATOM    323  CD1 PHE A  20       3.369  21.207   3.218  1.00  4.41           C  
ATOM    324  CD2 PHE A  20       5.293  20.367   2.197  1.00  4.41           C  
ATOM    325  CE1 PHE A  20       4.106  21.888   4.113  1.00  4.41           C  
ATOM    326  CE2 PHE A  20       6.068  21.051   3.115  1.00  4.41           C  
ATOM    327  CZ  PHE A  20       5.469  21.820   4.074  1.00  4.41           C  
ATOM    328  H   PHE A  20       1.049  21.693   1.145  1.00  4.41           H  
ATOM    329  HA  PHE A  20       3.544  20.996  -0.371  1.00  4.41           H  
ATOM    330 1HB  PHE A  20       2.134  19.488   1.840  1.00  4.41           H  
ATOM    331 2HB  PHE A  20       3.482  18.866   0.950  1.00  4.41           H  
ATOM    332  HD1 PHE A  20       2.307  21.261   3.249  1.00  4.41           H  
ATOM    333  HD2 PHE A  20       5.755  19.768   1.430  1.00  4.41           H  
ATOM    334  HE1 PHE A  20       3.604  22.479   4.861  1.00  4.41           H  
ATOM    335  HE2 PHE A  20       7.147  20.985   3.082  1.00  4.41           H  
ATOM    336  HZ  PHE A  20       6.071  22.364   4.800  1.00  4.41           H  
ATOM    337  N   LYS A  21       2.413  19.359  -1.911  1.00  4.37           N  
ATOM    338  CA  LYS A  21       1.701  18.580  -2.925  1.00  4.37           C  
ATOM    339  C   LYS A  21       1.872  17.078  -2.758  1.00  4.37           C  
ATOM    340  O   LYS A  21       2.979  16.555  -2.820  1.00  4.37           O  
ATOM    341  CB  LYS A  21       2.152  18.979  -4.329  1.00  4.37           C  
ATOM    342  CG  LYS A  21       1.406  18.260  -5.451  1.00  4.37           C  
ATOM    343  CD  LYS A  21       1.872  18.732  -6.825  1.00  4.37           C  
ATOM    344  CE  LYS A  21       1.124  18.012  -7.939  1.00  4.37           C  
ATOM    345  NZ  LYS A  21       1.567  18.460  -9.288  1.00  4.37           N  
ATOM    346  H   LYS A  21       3.410  19.494  -2.005  1.00  4.37           H  
ATOM    347  HA  LYS A  21       0.636  18.797  -2.836  1.00  4.37           H  
ATOM    348 1HB  LYS A  21       2.014  20.049  -4.468  1.00  4.37           H  
ATOM    349 2HB  LYS A  21       3.215  18.764  -4.446  1.00  4.37           H  
ATOM    350 1HG  LYS A  21       1.572  17.182  -5.367  1.00  4.37           H  
ATOM    351 2HG  LYS A  21       0.337  18.447  -5.350  1.00  4.37           H  
ATOM    352 1HD  LYS A  21       1.708  19.807  -6.919  1.00  4.37           H  
ATOM    353 2HD  LYS A  21       2.938  18.535  -6.933  1.00  4.37           H  
ATOM    354 1HE  LYS A  21       1.297  16.942  -7.847  1.00  4.37           H  
ATOM    355 2HE  LYS A  21       0.056  18.206  -7.836  1.00  4.37           H  
ATOM    356 1HZ  LYS A  21       1.049  17.958  -9.996  1.00  4.37           H  
ATOM    357 2HZ  LYS A  21       1.399  19.451  -9.389  1.00  4.37           H  
ATOM    358 3HZ  LYS A  21       2.553  18.273  -9.398  1.00  4.37           H  
ATOM    359  N   PHE A  22       0.760  16.391  -2.597  1.00  4.34           N  
ATOM    360  CA  PHE A  22       0.733  14.951  -2.390  1.00  4.34           C  
ATOM    361  C   PHE A  22      -0.052  14.220  -3.459  1.00  4.34           C  
ATOM    362  O   PHE A  22      -0.957  14.785  -4.074  1.00  4.34           O  
ATOM    363  CB  PHE A  22       0.078  14.616  -1.082  1.00  4.34           C  
ATOM    364  CG  PHE A  22       0.772  15.012   0.160  1.00  4.34           C  
ATOM    365  CD1 PHE A  22       0.668  16.281   0.677  1.00  4.34           C  
ATOM    366  CD2 PHE A  22       1.455  14.071   0.873  1.00  4.34           C  
ATOM    367  CE1 PHE A  22       1.243  16.584   1.877  1.00  4.34           C  
ATOM    368  CE2 PHE A  22       2.014  14.379   2.062  1.00  4.34           C  
ATOM    369  CZ  PHE A  22       1.904  15.626   2.561  1.00  4.34           C  
ATOM    370  H   PHE A  22      -0.114  16.897  -2.578  1.00  4.34           H  
ATOM    371  HA  PHE A  22       1.757  14.578  -2.393  1.00  4.34           H  
ATOM    372 1HB  PHE A  22      -0.896  15.054  -1.073  1.00  4.34           H  
ATOM    373 2HB  PHE A  22      -0.055  13.554  -1.056  1.00  4.34           H  
ATOM    374  HD1 PHE A  22       0.111  17.043   0.130  1.00  4.34           H  
ATOM    375  HD2 PHE A  22       1.534  13.061   0.481  1.00  4.34           H  
ATOM    376  HE1 PHE A  22       1.149  17.577   2.289  1.00  4.34           H  
ATOM    377  HE2 PHE A  22       2.543  13.620   2.631  1.00  4.34           H  
ATOM    378  HZ  PHE A  22       2.335  15.839   3.506  1.00  4.34           H  
ATOM    379  N   SER A  23       0.280  12.949  -3.648  1.00  4.25           N  
ATOM    380  CA  SER A  23      -0.455  12.078  -4.552  1.00  4.25           C  
ATOM    381  C   SER A  23      -0.504  10.664  -3.994  1.00  4.25           C  
ATOM    382  O   SER A  23       0.529  10.090  -3.653  1.00  4.25           O  
ATOM    383  CB  SER A  23       0.195  12.055  -5.917  1.00  4.25           C  
ATOM    384  OG  SER A  23      -0.490  11.187  -6.776  1.00  4.25           O  
ATOM    385  H   SER A  23       1.054  12.563  -3.127  1.00  4.25           H  
ATOM    386  HA  SER A  23      -1.477  12.448  -4.645  1.00  4.25           H  
ATOM    387 1HB  SER A  23       0.204  13.062  -6.336  1.00  4.25           H  
ATOM    388 2HB  SER A  23       1.229  11.730  -5.818  1.00  4.25           H  
ATOM    389  HG  SER A  23      -0.601  10.364  -6.285  1.00  4.25           H  
ATOM    390  N   PHE A  24      -1.713  10.119  -3.895  1.00  4.09           N  
ATOM    391  CA  PHE A  24      -1.918   8.773  -3.375  1.00  4.09           C  
ATOM    392  C   PHE A  24      -2.810   7.976  -4.311  1.00  4.09           C  
ATOM    393  O   PHE A  24      -3.664   8.547  -4.989  1.00  4.09           O  
ATOM    394  CB  PHE A  24      -2.569   8.814  -1.994  1.00  4.09           C  
ATOM    395  CG  PHE A  24      -1.798   9.546  -0.982  1.00  4.09           C  
ATOM    396  CD1 PHE A  24      -2.068  10.874  -0.702  1.00  4.09           C  
ATOM    397  CD2 PHE A  24      -0.775   8.925  -0.326  1.00  4.09           C  
ATOM    398  CE1 PHE A  24      -1.329  11.539   0.232  1.00  4.09           C  
ATOM    399  CE2 PHE A  24      -0.023   9.593   0.597  1.00  4.09           C  
ATOM    400  CZ  PHE A  24      -0.304  10.897   0.872  1.00  4.09           C  
ATOM    401  H   PHE A  24      -2.517  10.657  -4.192  1.00  4.09           H  
ATOM    402  HA  PHE A  24      -0.951   8.270  -3.304  1.00  4.09           H  
ATOM    403 1HB  PHE A  24      -3.542   9.274  -2.070  1.00  4.09           H  
ATOM    404 2HB  PHE A  24      -2.719   7.814  -1.632  1.00  4.09           H  
ATOM    405  HD1 PHE A  24      -2.879  11.381  -1.225  1.00  4.09           H  
ATOM    406  HD2 PHE A  24      -0.564   7.885  -0.555  1.00  4.09           H  
ATOM    407  HE1 PHE A  24      -1.542  12.578   0.459  1.00  4.09           H  
ATOM    408  HE2 PHE A  24       0.797   9.085   1.110  1.00  4.09           H  
ATOM    409  HZ  PHE A  24       0.291  11.418   1.590  1.00  4.09           H  
ATOM    410  N   SER A  25      -2.644   6.662  -4.314  1.00  3.86           N  
ATOM    411  CA  SER A  25      -3.478   5.778  -5.125  1.00  3.86           C  
ATOM    412  C   SER A  25      -4.550   4.932  -4.394  1.00  3.86           C  
ATOM    413  O   SER A  25      -5.602   4.698  -4.983  1.00  3.86           O  
ATOM    414  CB  SER A  25      -2.607   4.853  -5.952  1.00  3.86           C  
ATOM    415  OG  SER A  25      -1.837   5.581  -6.870  1.00  3.86           O  
ATOM    416  H   SER A  25      -1.900   6.271  -3.752  1.00  3.86           H  
ATOM    417  HA  SER A  25      -4.017   6.413  -5.832  1.00  3.86           H  
ATOM    418 1HB  SER A  25      -1.965   4.273  -5.313  1.00  3.86           H  
ATOM    419 2HB  SER A  25      -3.241   4.150  -6.489  1.00  3.86           H  
ATOM    420  HG  SER A  25      -2.441   5.838  -7.575  1.00  3.86           H  
ATOM    421  N   PRO A  26      -4.347   4.432  -3.148  1.00  3.54           N  
ATOM    422  CA  PRO A  26      -5.285   3.552  -2.477  1.00  3.54           C  
ATOM    423  C   PRO A  26      -6.685   4.216  -2.422  1.00  3.54           C  
ATOM    424  O   PRO A  26      -6.877   5.210  -1.712  1.00  3.54           O  
ATOM    425  CB  PRO A  26      -4.628   3.395  -1.107  1.00  3.54           C  
ATOM    426  CG  PRO A  26      -3.179   3.595  -1.358  1.00  3.54           C  
ATOM    427  CD  PRO A  26      -3.120   4.668  -2.383  1.00  3.54           C  
ATOM    428  HA  PRO A  26      -5.263   2.599  -3.008  1.00  3.54           H  
ATOM    429 1HB  PRO A  26      -5.021   4.137  -0.421  1.00  3.54           H  
ATOM    430 2HB  PRO A  26      -4.844   2.403  -0.694  1.00  3.54           H  
ATOM    431 1HG  PRO A  26      -2.657   3.863  -0.429  1.00  3.54           H  
ATOM    432 2HG  PRO A  26      -2.718   2.661  -1.712  1.00  3.54           H  
ATOM    433 1HD  PRO A  26      -3.131   5.638  -1.898  1.00  3.54           H  
ATOM    434 2HD  PRO A  26      -2.242   4.476  -2.965  1.00  3.54           H  
ATOM    435  N   PRO A  27      -7.705   3.573  -3.027  1.00  3.18           N  
ATOM    436  CA  PRO A  27      -9.029   4.103  -3.358  1.00  3.18           C  
ATOM    437  C   PRO A  27      -9.947   4.540  -2.233  1.00  3.18           C  
ATOM    438  O   PRO A  27     -10.901   5.272  -2.483  1.00  3.18           O  
ATOM    439  CB  PRO A  27      -9.674   2.921  -4.094  1.00  3.18           C  
ATOM    440  CG  PRO A  27      -8.959   1.700  -3.586  1.00  3.18           C  
ATOM    441  CD  PRO A  27      -7.550   2.143  -3.359  1.00  3.18           C  
ATOM    442  HA  PRO A  27      -8.886   4.939  -4.059  1.00  3.18           H  
ATOM    443 1HB  PRO A  27     -10.752   2.895  -3.878  1.00  3.18           H  
ATOM    444 2HB  PRO A  27      -9.566   3.055  -5.180  1.00  3.18           H  
ATOM    445 1HG  PRO A  27      -9.444   1.339  -2.664  1.00  3.18           H  
ATOM    446 2HG  PRO A  27      -9.032   0.887  -4.322  1.00  3.18           H  
ATOM    447 1HD  PRO A  27      -7.137   1.577  -2.510  1.00  3.18           H  
ATOM    448 2HD  PRO A  27      -6.969   2.022  -4.292  1.00  3.18           H  
ATOM    449  N   SER A  28      -9.710   4.082  -1.018  1.00  2.82           N  
ATOM    450  CA  SER A  28     -10.597   4.436   0.082  1.00  2.82           C  
ATOM    451  C   SER A  28      -9.852   4.853   1.334  1.00  2.82           C  
ATOM    452  O   SER A  28     -10.410   4.812   2.432  1.00  2.82           O  
ATOM    453  CB  SER A  28     -11.513   3.270   0.394  1.00  2.82           C  
ATOM    454  OG  SER A  28     -10.781   2.138   0.774  1.00  2.82           O  
ATOM    455  H   SER A  28      -8.918   3.484  -0.841  1.00  2.82           H  
ATOM    456  HA  SER A  28     -11.212   5.284  -0.231  1.00  2.82           H  
ATOM    457 1HB  SER A  28     -12.198   3.550   1.194  1.00  2.82           H  
ATOM    458 2HB  SER A  28     -12.112   3.039  -0.486  1.00  2.82           H  
ATOM    459  HG  SER A  28     -10.332   2.381   1.592  1.00  2.82           H  
ATOM    460  N   PHE A  29      -8.584   5.219   1.199  1.00  2.53           N  
ATOM    461  CA  PHE A  29      -7.823   5.542   2.398  1.00  2.53           C  
ATOM    462  C   PHE A  29      -7.696   7.023   2.681  1.00  2.53           C  
ATOM    463  O   PHE A  29      -7.483   7.833   1.782  1.00  2.53           O  
ATOM    464  CB  PHE A  29      -6.463   4.912   2.281  1.00  2.53           C  
ATOM    465  CG  PHE A  29      -6.566   3.432   2.353  1.00  2.53           C  
ATOM    466  CD1 PHE A  29      -6.900   2.703   1.227  1.00  2.53           C  
ATOM    467  CD2 PHE A  29      -6.326   2.758   3.532  1.00  2.53           C  
ATOM    468  CE1 PHE A  29      -6.998   1.333   1.269  1.00  2.53           C  
ATOM    469  CE2 PHE A  29      -6.421   1.382   3.585  1.00  2.53           C  
ATOM    470  CZ  PHE A  29      -6.759   0.668   2.450  1.00  2.53           C  
ATOM    471  H   PHE A  29      -8.146   5.262   0.273  1.00  2.53           H  
ATOM    472  HA  PHE A  29      -8.326   5.087   3.251  1.00  2.53           H  
ATOM    473 1HB  PHE A  29      -6.016   5.189   1.335  1.00  2.53           H  
ATOM    474 2HB  PHE A  29      -5.813   5.268   3.081  1.00  2.53           H  
ATOM    475  HD1 PHE A  29      -7.094   3.231   0.301  1.00  2.53           H  
ATOM    476  HD2 PHE A  29      -6.059   3.327   4.425  1.00  2.53           H  
ATOM    477  HE1 PHE A  29      -7.266   0.776   0.371  1.00  2.53           H  
ATOM    478  HE2 PHE A  29      -6.229   0.857   4.521  1.00  2.53           H  
ATOM    479  HZ  PHE A  29      -6.835  -0.418   2.491  1.00  2.53           H  
ATOM    480  N   LYS A  30      -7.805   7.357   3.960  1.00  2.33           N  
ATOM    481  CA  LYS A  30      -7.647   8.724   4.424  1.00  2.33           C  
ATOM    482  C   LYS A  30      -6.211   8.995   4.834  1.00  2.33           C  
ATOM    483  O   LYS A  30      -5.609   8.207   5.569  1.00  2.33           O  
ATOM    484  CB  LYS A  30      -8.586   9.029   5.590  1.00  2.33           C  
ATOM    485  CG  LYS A  30      -8.530  10.487   6.062  1.00  2.33           C  
ATOM    486  CD  LYS A  30      -9.547  10.768   7.155  1.00  2.33           C  
ATOM    487  CE  LYS A  30      -9.465  12.216   7.616  1.00  2.33           C  
ATOM    488  NZ  LYS A  30     -10.465  12.516   8.680  1.00  2.33           N  
ATOM    489  H   LYS A  30      -7.999   6.632   4.636  1.00  2.33           H  
ATOM    490  HA  LYS A  30      -7.892   9.393   3.604  1.00  2.33           H  
ATOM    491 1HB  LYS A  30      -9.614   8.810   5.297  1.00  2.33           H  
ATOM    492 2HB  LYS A  30      -8.339   8.391   6.437  1.00  2.33           H  
ATOM    493 1HG  LYS A  30      -7.532  10.708   6.445  1.00  2.33           H  
ATOM    494 2HG  LYS A  30      -8.721  11.146   5.211  1.00  2.33           H  
ATOM    495 1HD  LYS A  30     -10.552  10.571   6.774  1.00  2.33           H  
ATOM    496 2HD  LYS A  30      -9.363  10.111   8.004  1.00  2.33           H  
ATOM    497 1HE  LYS A  30      -8.465  12.411   8.004  1.00  2.33           H  
ATOM    498 2HE  LYS A  30      -9.647  12.872   6.763  1.00  2.33           H  
ATOM    499 1HZ  LYS A  30     -10.382  13.483   8.959  1.00  2.33           H  
ATOM    500 2HZ  LYS A  30     -11.396  12.348   8.325  1.00  2.33           H  
ATOM    501 3HZ  LYS A  30     -10.297  11.920   9.478  1.00  2.33           H  
ATOM    502  N   PHE A  31      -5.668  10.111   4.364  1.00  2.25           N  
ATOM    503  CA  PHE A  31      -4.304  10.492   4.702  1.00  2.25           C  
ATOM    504  C   PHE A  31      -4.303  11.855   5.391  1.00  2.25           C  
ATOM    505  O   PHE A  31      -5.136  12.717   5.086  1.00  2.25           O  
ATOM    506  CB  PHE A  31      -3.457  10.545   3.437  1.00  2.25           C  
ATOM    507  CG  PHE A  31      -3.391   9.237   2.701  1.00  2.25           C  
ATOM    508  CD1 PHE A  31      -4.380   8.905   1.791  1.00  2.25           C  
ATOM    509  CD2 PHE A  31      -2.359   8.348   2.902  1.00  2.25           C  
ATOM    510  CE1 PHE A  31      -4.345   7.719   1.095  1.00  2.25           C  
ATOM    511  CE2 PHE A  31      -2.315   7.149   2.206  1.00  2.25           C  
ATOM    512  CZ  PHE A  31      -3.312   6.838   1.299  1.00  2.25           C  
ATOM    513  H   PHE A  31      -6.232  10.697   3.748  1.00  2.25           H  
ATOM    514  HA  PHE A  31      -3.885   9.755   5.387  1.00  2.25           H  
ATOM    515 1HB  PHE A  31      -3.837  11.300   2.766  1.00  2.25           H  
ATOM    516 2HB  PHE A  31      -2.455  10.819   3.704  1.00  2.25           H  
ATOM    517  HD1 PHE A  31      -5.208   9.598   1.637  1.00  2.25           H  
ATOM    518  HD2 PHE A  31      -1.573   8.599   3.615  1.00  2.25           H  
ATOM    519  HE1 PHE A  31      -5.142   7.481   0.383  1.00  2.25           H  
ATOM    520  HE2 PHE A  31      -1.493   6.454   2.373  1.00  2.25           H  
ATOM    521  HZ  PHE A  31      -3.283   5.901   0.752  1.00  2.25           H  
ATOM    522  N   SER A  32      -3.352  12.064   6.303  1.00  2.29           N  
ATOM    523  CA  SER A  32      -3.227  13.356   6.977  1.00  2.29           C  
ATOM    524  C   SER A  32      -1.806  13.621   7.453  1.00  2.29           C  
ATOM    525  O   SER A  32      -1.173  12.753   8.061  1.00  2.29           O  
ATOM    526  CB  SER A  32      -4.181  13.428   8.155  1.00  2.29           C  
ATOM    527  OG  SER A  32      -4.050  14.646   8.835  1.00  2.29           O  
ATOM    528  H   SER A  32      -2.699  11.327   6.526  1.00  2.29           H  
ATOM    529  HA  SER A  32      -3.492  14.132   6.268  1.00  2.29           H  
ATOM    530 1HB  SER A  32      -5.204  13.325   7.790  1.00  2.29           H  
ATOM    531 2HB  SER A  32      -3.992  12.602   8.837  1.00  2.29           H  
ATOM    532  HG  SER A  32      -4.001  15.326   8.147  1.00  2.29           H  
ATOM    533  N   PHE A  33      -1.311  14.828   7.157  1.00  2.45           N  
ATOM    534  CA  PHE A  33       0.048  15.228   7.525  1.00  2.45           C  
ATOM    535  C   PHE A  33       0.079  16.617   8.149  1.00  2.45           C  
ATOM    536  O   PHE A  33      -0.718  17.493   7.798  1.00  2.45           O  
ATOM    537  CB  PHE A  33       0.933  15.229   6.283  1.00  2.45           C  
ATOM    538  CG  PHE A  33       0.964  13.919   5.612  1.00  2.45           C  
ATOM    539  CD1 PHE A  33      -0.015  13.642   4.712  1.00  2.45           C  
ATOM    540  CD2 PHE A  33       1.933  12.975   5.857  1.00  2.45           C  
ATOM    541  CE1 PHE A  33      -0.073  12.464   4.061  1.00  2.45           C  
ATOM    542  CE2 PHE A  33       1.894  11.759   5.199  1.00  2.45           C  
ATOM    543  CZ  PHE A  33       0.881  11.503   4.297  1.00  2.45           C  
ATOM    544  H   PHE A  33      -1.920  15.481   6.664  1.00  2.45           H  
ATOM    545  HA  PHE A  33       0.441  14.515   8.250  1.00  2.45           H  
ATOM    546 1HB  PHE A  33       0.577  15.965   5.578  1.00  2.45           H  
ATOM    547 2HB  PHE A  33       1.953  15.499   6.561  1.00  2.45           H  
ATOM    548  HD1 PHE A  33      -0.751  14.389   4.541  1.00  2.45           H  
ATOM    549  HD2 PHE A  33       2.724  13.189   6.577  1.00  2.45           H  
ATOM    550  HE1 PHE A  33      -0.873  12.291   3.355  1.00  2.45           H  
ATOM    551  HE2 PHE A  33       2.656  11.006   5.394  1.00  2.45           H  
ATOM    552  HZ  PHE A  33       0.841  10.547   3.777  1.00  2.45           H  
ATOM    553  N   LYS A  34       1.044  16.848   9.030  1.00  2.74           N  
ATOM    554  CA  LYS A  34       1.199  18.169   9.628  1.00  2.74           C  
ATOM    555  C   LYS A  34       2.648  18.626   9.570  1.00  2.74           C  
ATOM    556  O   LYS A  34       3.567  17.883   9.919  1.00  2.74           O  
ATOM    557  CB  LYS A  34       0.678  18.181  11.064  1.00  2.74           C  
ATOM    558  CG  LYS A  34       0.738  19.553  11.743  1.00  2.74           C  
ATOM    559  CD  LYS A  34       0.110  19.520  13.133  1.00  2.74           C  
ATOM    560  CE  LYS A  34       0.158  20.893  13.795  1.00  2.74           C  
ATOM    561  NZ  LYS A  34      -0.461  20.876  15.153  1.00  2.74           N  
ATOM    562  H   LYS A  34       1.676  16.106   9.292  1.00  2.74           H  
ATOM    563  HA  LYS A  34       0.615  18.886   9.054  1.00  2.74           H  
ATOM    564 1HB  LYS A  34      -0.361  17.848  11.075  1.00  2.74           H  
ATOM    565 2HB  LYS A  34       1.256  17.482  11.667  1.00  2.74           H  
ATOM    566 1HG  LYS A  34       1.779  19.872  11.828  1.00  2.74           H  
ATOM    567 2HG  LYS A  34       0.209  20.283  11.122  1.00  2.74           H  
ATOM    568 1HD  LYS A  34      -0.931  19.199  13.054  1.00  2.74           H  
ATOM    569 2HD  LYS A  34       0.646  18.806  13.758  1.00  2.74           H  
ATOM    570 1HE  LYS A  34       1.196  21.210  13.882  1.00  2.74           H  
ATOM    571 2HE  LYS A  34      -0.379  21.608  13.169  1.00  2.74           H  
ATOM    572 1HZ  LYS A  34      -0.412  21.800  15.557  1.00  2.74           H  
ATOM    573 2HZ  LYS A  34      -1.429  20.593  15.079  1.00  2.74           H  
ATOM    574 3HZ  LYS A  34       0.036  20.223  15.741  1.00  2.74           H  
ATOM    575  N   PHE A  35       2.829  19.855   9.105  1.00  3.15           N  
ATOM    576  CA  PHE A  35       4.138  20.455   8.922  1.00  3.15           C  
ATOM    577  C   PHE A  35       4.306  21.677   9.801  1.00  3.15           C  
ATOM    578  O   PHE A  35       3.333  22.375  10.103  1.00  3.15           O  
ATOM    579  CB  PHE A  35       4.290  20.850   7.472  1.00  3.15           C  
ATOM    580  CG  PHE A  35       4.218  19.687   6.562  1.00  3.15           C  
ATOM    581  CD1 PHE A  35       2.987  19.229   6.106  1.00  3.15           C  
ATOM    582  CD2 PHE A  35       5.366  19.047   6.148  1.00  3.15           C  
ATOM    583  CE1 PHE A  35       2.921  18.160   5.254  1.00  3.15           C  
ATOM    584  CE2 PHE A  35       5.300  17.983   5.299  1.00  3.15           C  
ATOM    585  CZ  PHE A  35       4.088  17.541   4.855  1.00  3.15           C  
ATOM    586  H   PHE A  35       2.006  20.396   8.845  1.00  3.15           H  
ATOM    587  HA  PHE A  35       4.901  19.725   9.186  1.00  3.15           H  
ATOM    588 1HB  PHE A  35       3.495  21.538   7.203  1.00  3.15           H  
ATOM    589 2HB  PHE A  35       5.239  21.357   7.319  1.00  3.15           H  
ATOM    590  HD1 PHE A  35       2.074  19.730   6.434  1.00  3.15           H  
ATOM    591  HD2 PHE A  35       6.332  19.406   6.501  1.00  3.15           H  
ATOM    592  HE1 PHE A  35       1.958  17.810   4.896  1.00  3.15           H  
ATOM    593  HE2 PHE A  35       6.214  17.484   4.975  1.00  3.15           H  
ATOM    594  HZ  PHE A  35       4.064  16.704   4.191  1.00  3.15           H  
ATOM    595  N   SER A  36       5.550  21.960  10.188  1.00  3.66           N  
ATOM    596  CA  SER A  36       5.827  23.124  11.022  1.00  3.66           C  
ATOM    597  C   SER A  36       7.263  23.631  10.894  1.00  3.66           C  
ATOM    598  O   SER A  36       8.192  22.846  10.683  1.00  3.66           O  
ATOM    599  CB  SER A  36       5.518  22.773  12.473  1.00  3.66           C  
ATOM    600  OG  SER A  36       5.766  23.849  13.330  1.00  3.66           O  
ATOM    601  H   SER A  36       6.313  21.356   9.915  1.00  3.66           H  
ATOM    602  HA  SER A  36       5.171  23.925  10.701  1.00  3.66           H  
ATOM    603 1HB  SER A  36       4.468  22.491  12.552  1.00  3.66           H  
ATOM    604 2HB  SER A  36       6.112  21.915  12.777  1.00  3.66           H  
ATOM    605  HG  SER A  36       5.406  24.642  12.873  1.00  3.66           H  
ATOM    606  N   PHE A  37       7.429  24.949  11.024  1.00  4.24           N  
ATOM    607  CA  PHE A  37       8.756  25.579  11.017  1.00  4.24           C  
ATOM    608  C   PHE A  37       8.904  26.457  12.262  1.00  4.24           C  
ATOM    609  O   PHE A  37       7.930  27.065  12.725  1.00  4.24           O  
ATOM    610  CB  PHE A  37       8.991  26.491   9.793  1.00  4.24           C  
ATOM    611  CG  PHE A  37       8.906  25.886   8.431  1.00  4.24           C  
ATOM    612  CD1 PHE A  37       7.702  25.838   7.752  1.00  4.24           C  
ATOM    613  CD2 PHE A  37      10.033  25.395   7.802  1.00  4.24           C  
ATOM    614  CE1 PHE A  37       7.641  25.308   6.486  1.00  4.24           C  
ATOM    615  CE2 PHE A  37       9.960  24.862   6.530  1.00  4.24           C  
ATOM    616  CZ  PHE A  37       8.750  24.823   5.879  1.00  4.24           C  
ATOM    617  H   PHE A  37       6.590  25.501  11.198  1.00  4.24           H  
ATOM    618  HA  PHE A  37       9.522  24.802  11.041  1.00  4.24           H  
ATOM    619 1HB  PHE A  37       8.323  27.317   9.823  1.00  4.24           H  
ATOM    620 2HB  PHE A  37       9.984  26.905   9.875  1.00  4.24           H  
ATOM    621  HD1 PHE A  37       6.803  26.231   8.223  1.00  4.24           H  
ATOM    622  HD2 PHE A  37      10.991  25.434   8.323  1.00  4.24           H  
ATOM    623  HE1 PHE A  37       6.715  25.279   5.962  1.00  4.24           H  
ATOM    624  HE2 PHE A  37      10.857  24.476   6.042  1.00  4.24           H  
ATOM    625  HZ  PHE A  37       8.676  24.409   4.878  1.00  4.24           H  
ATOM    626  N   SER A  38      10.127  26.582  12.783  1.00  4.82           N  
ATOM    627  CA  SER A  38      10.328  27.469  13.929  1.00  4.82           C  
ATOM    628  C   SER A  38      11.552  28.403  13.899  1.00  4.82           C  
ATOM    629  O   SER A  38      12.468  28.213  14.700  1.00  4.82           O  
ATOM    630  CB  SER A  38      10.403  26.645  15.197  1.00  4.82           C  
ATOM    631  OG  SER A  38       9.222  25.922  15.397  1.00  4.82           O  
ATOM    632  H   SER A  38      10.905  26.060  12.397  1.00  4.82           H  
ATOM    633  HA  SER A  38       9.448  28.113  14.005  1.00  4.82           H  
ATOM    634 1HB  SER A  38      11.250  25.963  15.144  1.00  4.82           H  
ATOM    635 2HB  SER A  38      10.569  27.311  16.044  1.00  4.82           H  
ATOM    636  HG  SER A  38       8.504  26.557  15.308  1.00  4.82           H  
ATOM    637  N   PRO A  39      11.641  29.376  12.975  1.00  5.30           N  
ATOM    638  CA  PRO A  39      12.626  30.432  13.000  1.00  5.30           C  
ATOM    639  C   PRO A  39      12.484  31.162  14.335  1.00  5.30           C  
ATOM    640  O   PRO A  39      11.366  31.284  14.836  1.00  5.30           O  
ATOM    641  CB  PRO A  39      12.221  31.308  11.809  1.00  5.30           C  
ATOM    642  CG  PRO A  39      11.527  30.358  10.885  1.00  5.30           C  
ATOM    643  CD  PRO A  39      10.805  29.376  11.781  1.00  5.30           C  
ATOM    644  HA  PRO A  39      13.606  29.972  12.845  1.00  5.30           H  
ATOM    645 1HB  PRO A  39      11.564  32.127  12.145  1.00  5.30           H  
ATOM    646 2HB  PRO A  39      13.110  31.771  11.361  1.00  5.30           H  
ATOM    647 1HG  PRO A  39      10.878  30.894  10.186  1.00  5.30           H  
ATOM    648 2HG  PRO A  39      12.282  29.852  10.278  1.00  5.30           H  
ATOM    649 1HD  PRO A  39       9.792  29.671  12.015  1.00  5.30           H  
ATOM    650 2HD  PRO A  39      10.856  28.442  11.273  1.00  5.30           H  
ATOM    651  N   PRO A  40      13.554  31.750  14.885  1.00  5.57           N  
ATOM    652  CA  PRO A  40      13.589  32.466  16.154  1.00  5.57           C  
ATOM    653  C   PRO A  40      12.480  33.502  16.362  1.00  5.57           C  
ATOM    654  O   PRO A  40      12.095  33.773  17.499  1.00  5.57           O  
ATOM    655  CB  PRO A  40      14.950  33.167  16.078  1.00  5.57           C  
ATOM    656  CG  PRO A  40      15.798  32.256  15.238  1.00  5.57           C  
ATOM    657  CD  PRO A  40      14.865  31.703  14.191  1.00  5.57           C  
ATOM    658  HA  PRO A  40      13.577  31.731  16.972  1.00  5.57           H  
ATOM    659 1HB  PRO A  40      14.833  34.172  15.641  1.00  5.57           H  
ATOM    660 2HB  PRO A  40      15.352  33.307  17.092  1.00  5.57           H  
ATOM    661 1HG  PRO A  40      16.636  32.821  14.804  1.00  5.57           H  
ATOM    662 2HG  PRO A  40      16.239  31.468  15.868  1.00  5.57           H  
ATOM    663 1HD  PRO A  40      14.858  32.321  13.281  1.00  5.57           H  
ATOM    664 2HD  PRO A  40      15.192  30.676  14.009  1.00  5.57           H  
ATOM    665  N   SER A  41      11.990  34.109  15.280  1.00  5.57           N  
ATOM    666  CA  SER A  41      10.966  35.141  15.395  1.00  5.57           C  
ATOM    667  C   SER A  41       9.528  34.740  15.022  1.00  5.57           C  
ATOM    668  O   SER A  41       8.635  35.584  15.107  1.00  5.57           O  
ATOM    669  CB  SER A  41      11.373  36.330  14.547  1.00  5.57           C  
ATOM    670  OG  SER A  41      11.425  35.979  13.192  1.00  5.57           O  
ATOM    671  H   SER A  41      12.323  33.853  14.365  1.00  5.57           H  
ATOM    672  HA  SER A  41      10.948  35.468  16.436  1.00  5.57           H  
ATOM    673 1HB  SER A  41      10.653  37.134  14.688  1.00  5.57           H  
ATOM    674 2HB  SER A  41      12.345  36.693  14.872  1.00  5.57           H  
ATOM    675  HG  SER A  41      10.576  35.569  12.993  1.00  5.57           H  
ATOM    676  N   PHE A  42       9.285  33.509  14.548  1.00  5.28           N  
ATOM    677  CA  PHE A  42       7.906  33.204  14.128  1.00  5.28           C  
ATOM    678  C   PHE A  42       7.609  31.696  14.063  1.00  5.28           C  
ATOM    679  O   PHE A  42       8.381  30.937  13.489  1.00  5.28           O  
ATOM    680  CB  PHE A  42       7.636  33.800  12.743  1.00  5.28           C  
ATOM    681  CG  PHE A  42       6.172  34.018  12.408  1.00  5.28           C  
ATOM    682  CD1 PHE A  42       5.593  35.253  12.630  1.00  5.28           C  
ATOM    683  CD2 PHE A  42       5.374  33.010  11.925  1.00  5.28           C  
ATOM    684  CE1 PHE A  42       4.257  35.471  12.342  1.00  5.28           C  
ATOM    685  CE2 PHE A  42       4.051  33.212  11.638  1.00  5.28           C  
ATOM    686  CZ  PHE A  42       3.488  34.445  11.840  1.00  5.28           C  
ATOM    687  H   PHE A  42      10.018  32.800  14.525  1.00  5.28           H  
ATOM    688  HA  PHE A  42       7.221  33.652  14.848  1.00  5.28           H  
ATOM    689 1HB  PHE A  42       8.139  34.761  12.649  1.00  5.28           H  
ATOM    690 2HB  PHE A  42       8.063  33.162  11.998  1.00  5.28           H  
ATOM    691  HD1 PHE A  42       6.209  36.060  13.031  1.00  5.28           H  
ATOM    692  HD2 PHE A  42       5.797  32.033  11.778  1.00  5.28           H  
ATOM    693  HE1 PHE A  42       3.815  36.452  12.513  1.00  5.28           H  
ATOM    694  HE2 PHE A  42       3.452  32.384  11.258  1.00  5.28           H  
ATOM    695  HZ  PHE A  42       2.435  34.607  11.615  1.00  5.28           H  
ATOM    696  N   LYS A  43       6.455  31.274  14.588  1.00  4.78           N  
ATOM    697  CA  LYS A  43       6.035  29.869  14.498  1.00  4.78           C  
ATOM    698  C   LYS A  43       5.084  29.627  13.324  1.00  4.78           C  
ATOM    699  O   LYS A  43       4.088  30.335  13.173  1.00  4.78           O  
ATOM    700  CB  LYS A  43       5.370  29.415  15.793  1.00  4.78           C  
ATOM    701  CG  LYS A  43       4.963  27.941  15.810  1.00  4.78           C  
ATOM    702  CD  LYS A  43       4.363  27.544  17.156  1.00  4.78           C  
ATOM    703  CE  LYS A  43       3.932  26.082  17.167  1.00  4.78           C  
ATOM    704  NZ  LYS A  43       3.348  25.688  18.478  1.00  4.78           N  
ATOM    705  H   LYS A  43       5.854  31.944  15.050  1.00  4.78           H  
ATOM    706  HA  LYS A  43       6.921  29.252  14.331  1.00  4.78           H  
ATOM    707 1HB  LYS A  43       6.050  29.582  16.628  1.00  4.78           H  
ATOM    708 2HB  LYS A  43       4.474  30.011  15.973  1.00  4.78           H  
ATOM    709 1HG  LYS A  43       4.226  27.757  15.025  1.00  4.78           H  
ATOM    710 2HG  LYS A  43       5.839  27.320  15.607  1.00  4.78           H  
ATOM    711 1HD  LYS A  43       5.097  27.704  17.946  1.00  4.78           H  
ATOM    712 2HD  LYS A  43       3.494  28.169  17.361  1.00  4.78           H  
ATOM    713 1HE  LYS A  43       3.189  25.924  16.384  1.00  4.78           H  
ATOM    714 2HE  LYS A  43       4.799  25.454  16.961  1.00  4.78           H  
ATOM    715 1HZ  LYS A  43       3.076  24.716  18.447  1.00  4.78           H  
ATOM    716 2HZ  LYS A  43       4.036  25.822  19.207  1.00  4.78           H  
ATOM    717 3HZ  LYS A  43       2.538  26.258  18.672  1.00  4.78           H  
ATOM    718  N   PHE A  44       5.378  28.606  12.516  1.00  4.19           N  
ATOM    719  CA  PHE A  44       4.547  28.295  11.352  1.00  4.19           C  
ATOM    720  C   PHE A  44       3.969  26.894  11.391  1.00  4.19           C  
ATOM    721  O   PHE A  44       4.623  25.957  11.854  1.00  4.19           O  
ATOM    722  CB  PHE A  44       5.390  28.327  10.106  1.00  4.19           C  
ATOM    723  CG  PHE A  44       6.017  29.598   9.844  1.00  4.19           C  
ATOM    724  CD1 PHE A  44       7.226  29.873  10.426  1.00  4.19           C  
ATOM    725  CD2 PHE A  44       5.434  30.530   9.043  1.00  4.19           C  
ATOM    726  CE1 PHE A  44       7.842  31.049  10.212  1.00  4.19           C  
ATOM    727  CE2 PHE A  44       6.051  31.714   8.833  1.00  4.19           C  
ATOM    728  CZ  PHE A  44       7.273  31.974   9.424  1.00  4.19           C  
ATOM    729  H   PHE A  44       6.219  28.056  12.686  1.00  4.19           H  
ATOM    730  HA  PHE A  44       3.733  29.016  11.290  1.00  4.19           H  
ATOM    731 1HB  PHE A  44       6.152  27.578  10.183  1.00  4.19           H  
ATOM    732 2HB  PHE A  44       4.784  28.076   9.283  1.00  4.19           H  
ATOM    733  HD1 PHE A  44       7.682  29.132  11.079  1.00  4.19           H  
ATOM    734  HD2 PHE A  44       4.469  30.325   8.574  1.00  4.19           H  
ATOM    735  HE1 PHE A  44       8.783  31.262  10.684  1.00  4.19           H  
ATOM    736  HE2 PHE A  44       5.578  32.434   8.219  1.00  4.19           H  
ATOM    737  HZ  PHE A  44       7.788  32.914   9.278  1.00  4.19           H  
ATOM    738  N   SER A  45       2.786  26.730  10.786  1.00  3.63           N  
ATOM    739  CA  SER A  45       2.224  25.392  10.631  1.00  3.63           C  
ATOM    740  C   SER A  45       1.308  25.260   9.409  1.00  3.63           C  
ATOM    741  O   SER A  45       0.731  26.237   8.935  1.00  3.63           O  
ATOM    742  CB  SER A  45       1.470  25.008  11.888  1.00  3.63           C  
ATOM    743  OG  SER A  45       0.359  25.837  12.085  1.00  3.63           O  
ATOM    744  H   SER A  45       2.280  27.528  10.434  1.00  3.63           H  
ATOM    745  HA  SER A  45       3.044  24.700  10.501  1.00  3.63           H  
ATOM    746 1HB  SER A  45       1.145  23.968  11.806  1.00  3.63           H  
ATOM    747 2HB  SER A  45       2.138  25.073  12.746  1.00  3.63           H  
ATOM    748  HG  SER A  45      -0.203  25.712  11.317  1.00  3.63           H  
ATOM    749  N   PHE A  46       1.162  24.013   8.943  1.00  3.16           N  
ATOM    750  CA  PHE A  46       0.281  23.645   7.826  1.00  3.16           C  
ATOM    751  C   PHE A  46      -0.250  22.222   7.951  1.00  3.16           C  
ATOM    752  O   PHE A  46       0.476  21.301   8.326  1.00  3.16           O  
ATOM    753  CB  PHE A  46       1.009  23.776   6.494  1.00  3.16           C  
ATOM    754  CG  PHE A  46       0.215  23.347   5.300  1.00  3.16           C  
ATOM    755  CD1 PHE A  46      -0.649  24.208   4.668  1.00  3.16           C  
ATOM    756  CD2 PHE A  46       0.336  22.064   4.812  1.00  3.16           C  
ATOM    757  CE1 PHE A  46      -1.380  23.791   3.569  1.00  3.16           C  
ATOM    758  CE2 PHE A  46      -0.382  21.648   3.717  1.00  3.16           C  
ATOM    759  CZ  PHE A  46      -1.242  22.507   3.096  1.00  3.16           C  
ATOM    760  H   PHE A  46       1.725  23.292   9.390  1.00  3.16           H  
ATOM    761  HA  PHE A  46      -0.569  24.328   7.823  1.00  3.16           H  
ATOM    762 1HB  PHE A  46       1.291  24.817   6.344  1.00  3.16           H  
ATOM    763 2HB  PHE A  46       1.903  23.182   6.525  1.00  3.16           H  
ATOM    764  HD1 PHE A  46      -0.753  25.227   5.040  1.00  3.16           H  
ATOM    765  HD2 PHE A  46       1.014  21.378   5.307  1.00  3.16           H  
ATOM    766  HE1 PHE A  46      -2.061  24.484   3.078  1.00  3.16           H  
ATOM    767  HE2 PHE A  46      -0.269  20.648   3.348  1.00  3.16           H  
ATOM    768  HZ  PHE A  46      -1.816  22.176   2.231  1.00  3.16           H  
ATOM    769  N   LYS A  47      -1.527  22.041   7.625  1.00  2.81           N  
ATOM    770  CA  LYS A  47      -2.127  20.711   7.665  1.00  2.81           C  
ATOM    771  C   LYS A  47      -2.677  20.272   6.311  1.00  2.81           C  
ATOM    772  O   LYS A  47      -3.403  21.012   5.643  1.00  2.81           O  
ATOM    773  CB  LYS A  47      -3.229  20.660   8.721  1.00  2.81           C  
ATOM    774  CG  LYS A  47      -3.907  19.301   8.856  1.00  2.81           C  
ATOM    775  CD  LYS A  47      -4.950  19.310   9.968  1.00  2.81           C  
ATOM    776  CE  LYS A  47      -5.637  17.961  10.089  1.00  2.81           C  
ATOM    777  NZ  LYS A  47      -6.658  17.955  11.178  1.00  2.81           N  
ATOM    778  H   LYS A  47      -2.084  22.827   7.327  1.00  2.81           H  
ATOM    779  HA  LYS A  47      -1.359  19.991   7.946  1.00  2.81           H  
ATOM    780 1HB  LYS A  47      -2.812  20.921   9.694  1.00  2.81           H  
ATOM    781 2HB  LYS A  47      -3.998  21.394   8.482  1.00  2.81           H  
ATOM    782 1HG  LYS A  47      -4.397  19.043   7.913  1.00  2.81           H  
ATOM    783 2HG  LYS A  47      -3.152  18.538   9.067  1.00  2.81           H  
ATOM    784 1HD  LYS A  47      -4.469  19.551  10.916  1.00  2.81           H  
ATOM    785 2HD  LYS A  47      -5.701  20.072   9.755  1.00  2.81           H  
ATOM    786 1HE  LYS A  47      -6.124  17.721   9.143  1.00  2.81           H  
ATOM    787 2HE  LYS A  47      -4.887  17.196  10.301  1.00  2.81           H  
ATOM    788 1HZ  LYS A  47      -7.091  17.043  11.229  1.00  2.81           H  
ATOM    789 2HZ  LYS A  47      -6.212  18.163  12.060  1.00  2.81           H  
ATOM    790 3HZ  LYS A  47      -7.364  18.651  10.985  1.00  2.81           H  
ATOM    791  N   PHE A  48      -2.308  19.056   5.913  1.00  2.58           N  
ATOM    792  CA  PHE A  48      -2.746  18.443   4.665  1.00  2.58           C  
ATOM    793  C   PHE A  48      -3.674  17.278   4.924  1.00  2.58           C  
ATOM    794  O   PHE A  48      -3.426  16.469   5.826  1.00  2.58           O  
ATOM    795  CB  PHE A  48      -1.596  17.882   3.836  1.00  2.58           C  
ATOM    796  CG  PHE A  48      -2.088  17.235   2.559  1.00  2.58           C  
ATOM    797  CD1 PHE A  48      -2.385  18.003   1.449  1.00  2.58           C  
ATOM    798  CD2 PHE A  48      -2.291  15.859   2.481  1.00  2.58           C  
ATOM    799  CE1 PHE A  48      -2.862  17.408   0.296  1.00  2.58           C  
ATOM    800  CE2 PHE A  48      -2.762  15.270   1.346  1.00  2.58           C  
ATOM    801  CZ  PHE A  48      -3.052  16.041   0.248  1.00  2.58           C  
ATOM    802  H   PHE A  48      -1.703  18.515   6.533  1.00  2.58           H  
ATOM    803  HA  PHE A  48      -3.284  19.191   4.078  1.00  2.58           H  
ATOM    804 1HB  PHE A  48      -0.899  18.647   3.580  1.00  2.58           H  
ATOM    805 2HB  PHE A  48      -1.065  17.137   4.412  1.00  2.58           H  
ATOM    806  HD1 PHE A  48      -2.240  19.083   1.493  1.00  2.58           H  
ATOM    807  HD2 PHE A  48      -2.092  15.259   3.331  1.00  2.58           H  
ATOM    808  HE1 PHE A  48      -3.092  18.019  -0.574  1.00  2.58           H  
ATOM    809  HE2 PHE A  48      -2.914  14.196   1.318  1.00  2.58           H  
ATOM    810  HZ  PHE A  48      -3.433  15.575  -0.658  1.00  2.58           H  
ATOM    811  N   SER A  49      -4.720  17.151   4.122  1.00  2.45           N  
ATOM    812  CA  SER A  49      -5.554  15.969   4.227  1.00  2.45           C  
ATOM    813  C   SER A  49      -6.065  15.515   2.864  1.00  2.45           C  
ATOM    814  O   SER A  49      -6.251  16.322   1.950  1.00  2.45           O  
ATOM    815  CB  SER A  49      -6.709  16.239   5.170  1.00  2.45           C  
ATOM    816  OG  SER A  49      -7.542  17.248   4.668  1.00  2.45           O  
ATOM    817  H   SER A  49      -4.910  17.850   3.415  1.00  2.45           H  
ATOM    818  HA  SER A  49      -4.953  15.158   4.637  1.00  2.45           H  
ATOM    819 1HB  SER A  49      -7.282  15.321   5.306  1.00  2.45           H  
ATOM    820 2HB  SER A  49      -6.321  16.530   6.146  1.00  2.45           H  
ATOM    821  HG  SER A  49      -7.871  16.926   3.827  1.00  2.45           H  
ATOM    822  N   PHE A  50      -6.336  14.213   2.764  1.00  2.40           N  
ATOM    823  CA  PHE A  50      -6.882  13.589   1.559  1.00  2.40           C  
ATOM    824  C   PHE A  50      -7.868  12.477   1.878  1.00  2.40           C  
ATOM    825  O   PHE A  50      -7.568  11.553   2.632  1.00  2.40           O  
ATOM    826  CB  PHE A  50      -5.769  13.054   0.660  1.00  2.40           C  
ATOM    827  CG  PHE A  50      -6.259  12.378  -0.590  1.00  2.40           C  
ATOM    828  CD1 PHE A  50      -7.147  13.014  -1.441  1.00  2.40           C  
ATOM    829  CD2 PHE A  50      -5.819  11.112  -0.925  1.00  2.40           C  
ATOM    830  CE1 PHE A  50      -7.586  12.390  -2.590  1.00  2.40           C  
ATOM    831  CE2 PHE A  50      -6.250  10.489  -2.069  1.00  2.40           C  
ATOM    832  CZ  PHE A  50      -7.134  11.130  -2.903  1.00  2.40           C  
ATOM    833  H   PHE A  50      -6.113  13.628   3.572  1.00  2.40           H  
ATOM    834  HA  PHE A  50      -7.419  14.356   0.999  1.00  2.40           H  
ATOM    835 1HB  PHE A  50      -5.134  13.874   0.363  1.00  2.40           H  
ATOM    836 2HB  PHE A  50      -5.161  12.349   1.208  1.00  2.40           H  
ATOM    837  HD1 PHE A  50      -7.500  14.014  -1.192  1.00  2.40           H  
ATOM    838  HD2 PHE A  50      -5.119  10.610  -0.277  1.00  2.40           H  
ATOM    839  HE1 PHE A  50      -8.287  12.898  -3.251  1.00  2.40           H  
ATOM    840  HE2 PHE A  50      -5.896   9.489  -2.319  1.00  2.40           H  
ATOM    841  HZ  PHE A  50      -7.475  10.638  -3.812  1.00  2.40           H  
ATOM    842  N   SER A  51      -9.071  12.603   1.329  1.00  2.42           N  
ATOM    843  CA  SER A  51     -10.140  11.640   1.548  1.00  2.42           C  
ATOM    844  C   SER A  51     -10.896  11.337   0.247  1.00  2.42           C  
ATOM    845  O   SER A  51     -11.764  12.127  -0.123  1.00  2.42           O  
ATOM    846  CB  SER A  51     -11.125  12.169   2.568  1.00  2.42           C  
ATOM    847  OG  SER A  51     -12.147  11.236   2.795  1.00  2.42           O  
ATOM    848  H   SER A  51      -9.246  13.393   0.724  1.00  2.42           H  
ATOM    849  HA  SER A  51      -9.706  10.736   1.958  1.00  2.42           H  
ATOM    850 1HB  SER A  51     -10.607  12.383   3.503  1.00  2.42           H  
ATOM    851 2HB  SER A  51     -11.554  13.103   2.207  1.00  2.42           H  
ATOM    852  HG  SER A  51     -12.427  10.928   1.916  1.00  2.42           H  
ATOM    853  N   PRO A  52     -10.542  10.271  -0.493  1.00  2.49           N  
ATOM    854  CA  PRO A  52     -11.138   9.889  -1.757  1.00  2.49           C  
ATOM    855  C   PRO A  52     -12.447   9.149  -1.512  1.00  2.49           C  
ATOM    856  O   PRO A  52     -13.452   9.430  -2.165  1.00  2.49           O  
ATOM    857  OXT PRO A  52     -12.558   8.486  -0.481  1.00  2.49           O  
ATOM    858  CB  PRO A  52     -10.077   8.967  -2.369  1.00  2.49           C  
ATOM    859  CG  PRO A  52      -9.355   8.357  -1.179  1.00  2.49           C  
ATOM    860  CD  PRO A  52      -9.439   9.393  -0.057  1.00  2.49           C  
ATOM    861  HA  PRO A  52     -11.298  10.783  -2.375  1.00  2.49           H  
ATOM    862 1HB  PRO A  52     -10.566   8.194  -2.985  1.00  2.49           H  
ATOM    863 2HB  PRO A  52      -9.430   9.531  -3.034  1.00  2.49           H  
ATOM    864 1HG  PRO A  52      -9.827   7.404  -0.903  1.00  2.49           H  
ATOM    865 2HG  PRO A  52      -8.312   8.115  -1.444  1.00  2.49           H  
ATOM    866 1HD  PRO A  52      -9.703   8.856   0.865  1.00  2.49           H  
ATOM    867 2HD  PRO A  52      -8.491   9.945   0.039  1.00  2.49           H  
TER     868
ENDMDL

REMARK ID 696648 MODEL 2 PFKS1
PFRMAT TS
TARGET PFKS1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.631  -0.864  -1.429  1.00  5.88           N  
ATOM      2  CA  PRO A   1       3.021  -0.440  -1.362  1.00  5.88           C  
ATOM      3  C   PRO A   1       3.141   0.972  -0.825  1.00  5.88           C  
ATOM      4  O   PRO A   1       2.138   1.617  -0.509  1.00  5.88           O  
ATOM      5  CB  PRO A   1       3.451  -0.504  -2.828  1.00  5.88           C  
ATOM      6  CG  PRO A   1       2.230  -0.058  -3.563  1.00  5.88           C  
ATOM      7  CD  PRO A   1       1.074  -0.668  -2.788  1.00  5.88           C  
ATOM      8  HA  PRO A   1       3.594  -1.145  -0.742  1.00  5.88           H  
ATOM      9 1HB  PRO A   1       4.313   0.161  -3.003  1.00  5.88           H  
ATOM     10 2HB  PRO A   1       3.768  -1.523  -3.087  1.00  5.88           H  
ATOM     11 1HG  PRO A   1       2.183   1.034  -3.575  1.00  5.88           H  
ATOM     12 2HG  PRO A   1       2.268  -0.383  -4.614  1.00  5.88           H  
ATOM     13 1HD  PRO A   1       0.226   0.033  -2.749  1.00  5.88           H  
ATOM     14 2HD  PRO A   1       0.781  -1.636  -3.218  1.00  5.88           H  
ATOM     15 1H   PRO A   1       1.186  -0.252  -0.761  1.00  5.88           H  
ATOM     16 2H   PRO A   1       1.626  -1.782  -1.129  1.00  5.88           H  
ATOM     17  N   SER A   2       4.366   1.464  -0.751  1.00  5.50           N  
ATOM     18  CA  SER A   2       4.614   2.828  -0.317  1.00  5.50           C  
ATOM     19  C   SER A   2       5.839   3.365  -1.022  1.00  5.50           C  
ATOM     20  O   SER A   2       6.687   2.597  -1.482  1.00  5.50           O  
ATOM     21  CB  SER A   2       4.812   2.886   1.182  1.00  5.50           C  
ATOM     22  OG  SER A   2       5.971   2.195   1.554  1.00  5.50           O  
ATOM     23  H   SER A   2       5.156   0.889  -1.009  1.00  5.50           H  
ATOM     24  HA  SER A   2       3.760   3.449  -0.591  1.00  5.50           H  
ATOM     25 1HB  SER A   2       4.889   3.925   1.498  1.00  5.50           H  
ATOM     26 2HB  SER A   2       3.947   2.452   1.682  1.00  5.50           H  
ATOM     27  HG  SER A   2       6.703   2.663   1.136  1.00  5.50           H  
ATOM     28  N   PHE A   3       5.924   4.685  -1.102  1.00  5.06           N  
ATOM     29  CA  PHE A   3       7.017   5.351  -1.786  1.00  5.06           C  
ATOM     30  C   PHE A   3       7.541   6.459  -0.879  1.00  5.06           C  
ATOM     31  O   PHE A   3       6.786   6.977  -0.053  1.00  5.06           O  
ATOM     32  CB  PHE A   3       6.472   5.896  -3.105  1.00  5.06           C  
ATOM     33  CG  PHE A   3       5.794   4.785  -3.925  1.00  5.06           C  
ATOM     34  CD1 PHE A   3       4.444   4.465  -3.693  1.00  5.06           C  
ATOM     35  CD2 PHE A   3       6.471   4.056  -4.873  1.00  5.06           C  
ATOM     36  CE1 PHE A   3       3.821   3.452  -4.364  1.00  5.06           C  
ATOM     37  CE2 PHE A   3       5.836   3.029  -5.558  1.00  5.06           C  
ATOM     38  CZ  PHE A   3       4.515   2.725  -5.292  1.00  5.06           C  
ATOM     39  H   PHE A   3       5.194   5.247  -0.688  1.00  5.06           H  
ATOM     40  HA  PHE A   3       7.820   4.637  -1.978  1.00  5.06           H  
ATOM     41 1HB  PHE A   3       5.776   6.678  -2.921  1.00  5.06           H  
ATOM     42 2HB  PHE A   3       7.287   6.306  -3.699  1.00  5.06           H  
ATOM     43  HD1 PHE A   3       3.894   5.016  -2.944  1.00  5.06           H  
ATOM     44  HD2 PHE A   3       7.519   4.284  -5.074  1.00  5.06           H  
ATOM     45  HE1 PHE A   3       2.779   3.220  -4.151  1.00  5.06           H  
ATOM     46  HE2 PHE A   3       6.387   2.451  -6.301  1.00  5.06           H  
ATOM     47  HZ  PHE A   3       4.025   1.908  -5.827  1.00  5.06           H  
ATOM     48  N   LYS A   4       8.810   6.827  -1.021  1.00  4.60           N  
ATOM     49  CA  LYS A   4       9.379   7.892  -0.195  1.00  4.60           C  
ATOM     50  C   LYS A   4      10.214   8.874  -0.991  1.00  4.60           C  
ATOM     51  O   LYS A   4      11.067   8.479  -1.789  1.00  4.60           O  
ATOM     52  CB  LYS A   4      10.234   7.304   0.927  1.00  4.60           C  
ATOM     53  CG  LYS A   4      10.833   8.346   1.877  1.00  4.60           C  
ATOM     54  CD  LYS A   4      11.606   7.690   3.013  1.00  4.60           C  
ATOM     55  CE  LYS A   4      12.202   8.734   3.948  1.00  4.60           C  
ATOM     56  NZ  LYS A   4      12.961   8.108   5.066  1.00  4.60           N  
ATOM     57  H   LYS A   4       9.391   6.369  -1.710  1.00  4.60           H  
ATOM     58  HA  LYS A   4       8.559   8.455   0.253  1.00  4.60           H  
ATOM     59 1HB  LYS A   4       9.632   6.616   1.521  1.00  4.60           H  
ATOM     60 2HB  LYS A   4      11.057   6.734   0.496  1.00  4.60           H  
ATOM     61 1HG  LYS A   4      11.512   8.998   1.324  1.00  4.60           H  
ATOM     62 2HG  LYS A   4      10.035   8.959   2.295  1.00  4.60           H  
ATOM     63 1HD  LYS A   4      10.940   7.040   3.582  1.00  4.60           H  
ATOM     64 2HD  LYS A   4      12.413   7.084   2.601  1.00  4.60           H  
ATOM     65 1HE  LYS A   4      12.873   9.378   3.381  1.00  4.60           H  
ATOM     66 2HE  LYS A   4      11.398   9.341   4.363  1.00  4.60           H  
ATOM     67 1HZ  LYS A   4      13.340   8.830   5.662  1.00  4.60           H  
ATOM     68 2HZ  LYS A   4      12.342   7.517   5.604  1.00  4.60           H  
ATOM     69 3HZ  LYS A   4      13.715   7.552   4.690  1.00  4.60           H  
ATOM     70  N   PHE A   5       9.954  10.157  -0.760  1.00  4.17           N  
ATOM     71  CA  PHE A   5      10.654  11.237  -1.432  1.00  4.17           C  
ATOM     72  C   PHE A   5      11.177  12.282  -0.465  1.00  4.17           C  
ATOM     73  O   PHE A   5      10.626  12.480   0.618  1.00  4.17           O  
ATOM     74  CB  PHE A   5       9.736  11.894  -2.447  1.00  4.17           C  
ATOM     75  CG  PHE A   5       9.317  10.944  -3.473  1.00  4.17           C  
ATOM     76  CD1 PHE A   5       8.162  10.172  -3.335  1.00  4.17           C  
ATOM     77  CD2 PHE A   5      10.116  10.766  -4.567  1.00  4.17           C  
ATOM     78  CE1 PHE A   5       7.850   9.245  -4.280  1.00  4.17           C  
ATOM     79  CE2 PHE A   5       9.809   9.841  -5.503  1.00  4.17           C  
ATOM     80  CZ  PHE A   5       8.693   9.076  -5.359  1.00  4.17           C  
ATOM     81  H   PHE A   5       9.235  10.390  -0.089  1.00  4.17           H  
ATOM     82  HA  PHE A   5      11.508  10.814  -1.963  1.00  4.17           H  
ATOM     83 1HB  PHE A   5       8.870  12.279  -1.944  1.00  4.17           H  
ATOM     84 2HB  PHE A   5      10.248  12.714  -2.927  1.00  4.17           H  
ATOM     85  HD1 PHE A   5       7.521  10.300  -2.463  1.00  4.17           H  
ATOM     86  HD2 PHE A   5      11.022  11.368  -4.666  1.00  4.17           H  
ATOM     87  HE1 PHE A   5       6.953   8.630  -4.178  1.00  4.17           H  
ATOM     88  HE2 PHE A   5      10.464   9.695  -6.363  1.00  4.17           H  
ATOM     89  HZ  PHE A   5       8.486   8.334  -6.106  1.00  4.17           H  
ATOM     90  N   SER A   6      12.234  12.958  -0.886  1.00  3.80           N  
ATOM     91  CA  SER A   6      12.833  14.061  -0.154  1.00  3.80           C  
ATOM     92  C   SER A   6      13.527  14.962  -1.152  1.00  3.80           C  
ATOM     93  O   SER A   6      14.131  14.479  -2.110  1.00  3.80           O  
ATOM     94  CB  SER A   6      13.823  13.560   0.874  1.00  3.80           C  
ATOM     95  OG  SER A   6      14.420  14.632   1.550  1.00  3.80           O  
ATOM     96  H   SER A   6      12.636  12.712  -1.779  1.00  3.80           H  
ATOM     97  HA  SER A   6      12.048  14.630   0.345  1.00  3.80           H  
ATOM     98 1HB  SER A   6      13.313  12.913   1.589  1.00  3.80           H  
ATOM     99 2HB  SER A   6      14.589  12.966   0.380  1.00  3.80           H  
ATOM    100  HG  SER A   6      14.814  15.185   0.864  1.00  3.80           H  
ATOM    101  N   PHE A   7      13.429  16.268  -0.936  1.00  3.52           N  
ATOM    102  CA  PHE A   7      14.015  17.216  -1.871  1.00  3.52           C  
ATOM    103  C   PHE A   7      14.907  18.231  -1.195  1.00  3.52           C  
ATOM    104  O   PHE A   7      14.700  18.591  -0.038  1.00  3.52           O  
ATOM    105  CB  PHE A   7      12.897  17.943  -2.601  1.00  3.52           C  
ATOM    106  CG  PHE A   7      12.022  16.999  -3.345  1.00  3.52           C  
ATOM    107  CD1 PHE A   7      10.967  16.399  -2.697  1.00  3.52           C  
ATOM    108  CD2 PHE A   7      12.246  16.683  -4.671  1.00  3.52           C  
ATOM    109  CE1 PHE A   7      10.176  15.505  -3.338  1.00  3.52           C  
ATOM    110  CE2 PHE A   7      11.425  15.778  -5.316  1.00  3.52           C  
ATOM    111  CZ  PHE A   7      10.391  15.189  -4.632  1.00  3.52           C  
ATOM    112  H   PHE A   7      12.929  16.604  -0.125  1.00  3.52           H  
ATOM    113  HA  PHE A   7      14.614  16.668  -2.597  1.00  3.52           H  
ATOM    114 1HB  PHE A   7      12.287  18.508  -1.899  1.00  3.52           H  
ATOM    115 2HB  PHE A   7      13.330  18.644  -3.307  1.00  3.52           H  
ATOM    116  HD1 PHE A   7      10.779  16.636  -1.650  1.00  3.52           H  
ATOM    117  HD2 PHE A   7      13.077  17.150  -5.200  1.00  3.52           H  
ATOM    118  HE1 PHE A   7       9.381  15.037  -2.812  1.00  3.52           H  
ATOM    119  HE2 PHE A   7      11.595  15.520  -6.363  1.00  3.52           H  
ATOM    120  HZ  PHE A   7       9.744  14.467  -5.121  1.00  3.52           H  
ATOM    121  N   LYS A   8      15.888  18.702  -1.945  1.00  3.33           N  
ATOM    122  CA  LYS A   8      16.784  19.745  -1.484  1.00  3.33           C  
ATOM    123  C   LYS A   8      16.638  20.953  -2.385  1.00  3.33           C  
ATOM    124  O   LYS A   8      16.244  20.825  -3.545  1.00  3.33           O  
ATOM    125  CB  LYS A   8      18.229  19.249  -1.478  1.00  3.33           C  
ATOM    126  CG  LYS A   8      18.501  18.109  -0.497  1.00  3.33           C  
ATOM    127  CD  LYS A   8      19.973  17.706  -0.509  1.00  3.33           C  
ATOM    128  CE  LYS A   8      20.246  16.564   0.464  1.00  3.33           C  
ATOM    129  NZ  LYS A   8      21.682  16.164   0.462  1.00  3.33           N  
ATOM    130  H   LYS A   8      16.008  18.337  -2.878  1.00  3.33           H  
ATOM    131  HA  LYS A   8      16.504  20.042  -0.473  1.00  3.33           H  
ATOM    132 1HB  LYS A   8      18.502  18.908  -2.476  1.00  3.33           H  
ATOM    133 2HB  LYS A   8      18.893  20.075  -1.223  1.00  3.33           H  
ATOM    134 1HG  LYS A   8      18.223  18.423   0.510  1.00  3.33           H  
ATOM    135 2HG  LYS A   8      17.897  17.243  -0.766  1.00  3.33           H  
ATOM    136 1HD  LYS A   8      20.256  17.393  -1.514  1.00  3.33           H  
ATOM    137 2HD  LYS A   8      20.586  18.563  -0.229  1.00  3.33           H  
ATOM    138 1HE  LYS A   8      19.968  16.876   1.468  1.00  3.33           H  
ATOM    139 2HE  LYS A   8      19.641  15.703   0.181  1.00  3.33           H  
ATOM    140 1HZ  LYS A   8      21.822  15.407   1.116  1.00  3.33           H  
ATOM    141 2HZ  LYS A   8      21.947  15.861  -0.465  1.00  3.33           H  
ATOM    142 3HZ  LYS A   8      22.252  16.952   0.734  1.00  3.33           H  
ATOM    143  N   PHE A   9      16.951  22.121  -1.856  1.00  3.22           N  
ATOM    144  CA  PHE A   9      16.905  23.339  -2.647  1.00  3.22           C  
ATOM    145  C   PHE A   9      17.824  24.406  -2.074  1.00  3.22           C  
ATOM    146  O   PHE A   9      18.147  24.384  -0.886  1.00  3.22           O  
ATOM    147  CB  PHE A   9      15.456  23.838  -2.712  1.00  3.22           C  
ATOM    148  CG  PHE A   9      14.830  24.114  -1.348  1.00  3.22           C  
ATOM    149  CD1 PHE A   9      14.876  25.369  -0.786  1.00  3.22           C  
ATOM    150  CD2 PHE A   9      14.209  23.101  -0.627  1.00  3.22           C  
ATOM    151  CE1 PHE A   9      14.326  25.624   0.443  1.00  3.22           C  
ATOM    152  CE2 PHE A   9      13.659  23.356   0.608  1.00  3.22           C  
ATOM    153  CZ  PHE A   9      13.724  24.624   1.143  1.00  3.22           C  
ATOM    154  H   PHE A   9      17.246  22.167  -0.892  1.00  3.22           H  
ATOM    155  HA  PHE A   9      17.241  23.110  -3.659  1.00  3.22           H  
ATOM    156 1HB  PHE A   9      15.435  24.767  -3.278  1.00  3.22           H  
ATOM    157 2HB  PHE A   9      14.838  23.120  -3.242  1.00  3.22           H  
ATOM    158  HD1 PHE A   9      15.352  26.163  -1.332  1.00  3.22           H  
ATOM    159  HD2 PHE A   9      14.160  22.094  -1.043  1.00  3.22           H  
ATOM    160  HE1 PHE A   9      14.381  26.621   0.857  1.00  3.22           H  
ATOM    161  HE2 PHE A   9      13.174  22.554   1.167  1.00  3.22           H  
ATOM    162  HZ  PHE A   9      13.293  24.824   2.119  1.00  3.22           H  
ATOM    163  N   SER A  10      18.232  25.349  -2.918  1.00  3.14           N  
ATOM    164  CA  SER A  10      18.988  26.497  -2.438  1.00  3.14           C  
ATOM    165  C   SER A  10      18.002  27.568  -2.027  1.00  3.14           C  
ATOM    166  O   SER A  10      16.845  27.531  -2.448  1.00  3.14           O  
ATOM    167  CB  SER A  10      19.915  27.014  -3.515  1.00  3.14           C  
ATOM    168  OG  SER A  10      19.188  27.558  -4.579  1.00  3.14           O  
ATOM    169  H   SER A  10      17.980  25.292  -3.893  1.00  3.14           H  
ATOM    170  HA  SER A  10      19.574  26.207  -1.564  1.00  3.14           H  
ATOM    171 1HB  SER A  10      20.573  27.774  -3.095  1.00  3.14           H  
ATOM    172 2HB  SER A  10      20.543  26.202  -3.877  1.00  3.14           H  
ATOM    173  HG  SER A  10      18.684  28.287  -4.202  1.00  3.14           H  
ATOM    174  N   PHE A  11      18.449  28.550  -1.264  1.00  3.06           N  
ATOM    175  CA  PHE A  11      17.550  29.625  -0.879  1.00  3.06           C  
ATOM    176  C   PHE A  11      18.220  30.900  -0.400  1.00  3.06           C  
ATOM    177  O   PHE A  11      19.387  30.922  -0.008  1.00  3.06           O  
ATOM    178  CB  PHE A  11      16.567  29.148   0.189  1.00  3.06           C  
ATOM    179  CG  PHE A  11      17.217  28.532   1.395  1.00  3.06           C  
ATOM    180  CD1 PHE A  11      17.608  29.299   2.482  1.00  3.06           C  
ATOM    181  CD2 PHE A  11      17.388  27.153   1.463  1.00  3.06           C  
ATOM    182  CE1 PHE A  11      18.173  28.696   3.593  1.00  3.06           C  
ATOM    183  CE2 PHE A  11      17.937  26.562   2.571  1.00  3.06           C  
ATOM    184  CZ  PHE A  11      18.332  27.335   3.637  1.00  3.06           C  
ATOM    185  H   PHE A  11      19.405  28.548  -0.939  1.00  3.06           H  
ATOM    186  HA  PHE A  11      16.963  29.889  -1.760  1.00  3.06           H  
ATOM    187 1HB  PHE A  11      15.967  29.992   0.525  1.00  3.06           H  
ATOM    188 2HB  PHE A  11      15.881  28.421  -0.237  1.00  3.06           H  
ATOM    189  HD1 PHE A  11      17.472  30.383   2.448  1.00  3.06           H  
ATOM    190  HD2 PHE A  11      17.079  26.530   0.625  1.00  3.06           H  
ATOM    191  HE1 PHE A  11      18.494  29.293   4.436  1.00  3.06           H  
ATOM    192  HE2 PHE A  11      18.061  25.479   2.604  1.00  3.06           H  
ATOM    193  HZ  PHE A  11      18.773  26.868   4.517  1.00  3.06           H  
ATOM    194  N   SER A  12      17.419  31.946  -0.426  1.00  2.95           N  
ATOM    195  CA  SER A  12      17.709  33.288   0.039  1.00  2.95           C  
ATOM    196  C   SER A  12      16.324  33.880   0.158  1.00  2.95           C  
ATOM    197  O   SER A  12      15.386  33.210  -0.257  1.00  2.95           O  
ATOM    198  CB  SER A  12      18.513  34.050  -1.004  1.00  2.95           C  
ATOM    199  OG  SER A  12      17.709  34.347  -2.114  1.00  2.95           O  
ATOM    200  H   SER A  12      16.494  31.795  -0.804  1.00  2.95           H  
ATOM    201  HA  SER A  12      18.209  33.260   1.007  1.00  2.95           H  
ATOM    202 1HB  SER A  12      18.921  34.963  -0.597  1.00  2.95           H  
ATOM    203 2HB  SER A  12      19.354  33.437  -1.321  1.00  2.95           H  
ATOM    204  HG  SER A  12      17.045  35.027  -1.801  1.00  2.95           H  
ATOM    205  N   PRO A  13      16.116  35.027   0.800  1.00  2.80           N  
ATOM    206  CA  PRO A  13      14.878  35.760   0.707  1.00  2.80           C  
ATOM    207  C   PRO A  13      14.841  36.286  -0.721  1.00  2.80           C  
ATOM    208  O   PRO A  13      15.884  36.289  -1.385  1.00  2.80           O  
ATOM    209  CB  PRO A  13      15.034  36.836   1.786  1.00  2.80           C  
ATOM    210  CG  PRO A  13      16.537  36.993   1.958  1.00  2.80           C  
ATOM    211  CD  PRO A  13      17.097  35.587   1.746  1.00  2.80           C  
ATOM    212  HA  PRO A  13      14.036  35.095   0.918  1.00  2.80           H  
ATOM    213 1HB  PRO A  13      14.543  37.765   1.465  1.00  2.80           H  
ATOM    214 2HB  PRO A  13      14.525  36.508   2.706  1.00  2.80           H  
ATOM    215 1HG  PRO A  13      16.926  37.720   1.228  1.00  2.80           H  
ATOM    216 2HG  PRO A  13      16.763  37.397   2.957  1.00  2.80           H  
ATOM    217 1HD  PRO A  13      18.097  35.658   1.332  1.00  2.80           H  
ATOM    218 2HD  PRO A  13      17.077  35.021   2.692  1.00  2.80           H  
ATOM    219  N   PRO A  14      13.671  36.643  -1.254  1.00  2.64           N  
ATOM    220  CA  PRO A  14      12.310  36.691  -0.724  1.00  2.64           C  
ATOM    221  C   PRO A  14      11.709  35.305  -0.606  1.00  2.64           C  
ATOM    222  O   PRO A  14      12.397  34.324  -0.828  1.00  2.64           O  
ATOM    223  CB  PRO A  14      11.580  37.510  -1.789  1.00  2.64           C  
ATOM    224  CG  PRO A  14      12.298  37.158  -3.064  1.00  2.64           C  
ATOM    225  CD  PRO A  14      13.752  37.033  -2.661  1.00  2.64           C  
ATOM    226  HA  PRO A  14      12.305  37.202   0.248  1.00  2.64           H  
ATOM    227 1HB  PRO A  14      10.514  37.232  -1.820  1.00  2.64           H  
ATOM    228 2HB  PRO A  14      11.630  38.580  -1.546  1.00  2.64           H  
ATOM    229 1HG  PRO A  14      11.891  36.212  -3.470  1.00  2.64           H  
ATOM    230 2HG  PRO A  14      12.128  37.930  -3.825  1.00  2.64           H  
ATOM    231 1HD  PRO A  14      14.244  36.240  -3.242  1.00  2.64           H  
ATOM    232 2HD  PRO A  14      14.274  37.995  -2.757  1.00  2.64           H  
ATOM    233  N   SER A  15      10.453  35.218  -0.195  1.00  2.51           N  
ATOM    234  CA  SER A  15       9.792  33.916  -0.097  1.00  2.51           C  
ATOM    235  C   SER A  15       9.731  33.199  -1.450  1.00  2.51           C  
ATOM    236  O   SER A  15       9.512  33.837  -2.484  1.00  2.51           O  
ATOM    237  CB  SER A  15       8.375  34.107   0.405  1.00  2.51           C  
ATOM    238  OG  SER A  15       8.354  34.638   1.702  1.00  2.51           O  
ATOM    239  H   SER A  15       9.926  36.053   0.019  1.00  2.51           H  
ATOM    240  HA  SER A  15      10.352  33.290   0.597  1.00  2.51           H  
ATOM    241 1HB  SER A  15       7.851  34.778  -0.272  1.00  2.51           H  
ATOM    242 2HB  SER A  15       7.851  33.150   0.393  1.00  2.51           H  
ATOM    243  HG  SER A  15       8.284  33.874   2.298  1.00  2.51           H  
ATOM    244  N   PHE A  16       9.882  31.868  -1.420  1.00  2.43           N  
ATOM    245  CA  PHE A  16       9.803  31.030  -2.621  1.00  2.43           C  
ATOM    246  C   PHE A  16       8.765  29.917  -2.563  1.00  2.43           C  
ATOM    247  O   PHE A  16       8.473  29.346  -1.506  1.00  2.43           O  
ATOM    248  CB  PHE A  16      11.161  30.408  -2.965  1.00  2.43           C  
ATOM    249  CG  PHE A  16      12.187  31.398  -3.474  1.00  2.43           C  
ATOM    250  CD1 PHE A  16      13.014  32.110  -2.630  1.00  2.43           C  
ATOM    251  CD2 PHE A  16      12.302  31.621  -4.842  1.00  2.43           C  
ATOM    252  CE1 PHE A  16      13.926  33.028  -3.140  1.00  2.43           C  
ATOM    253  CE2 PHE A  16      13.213  32.531  -5.346  1.00  2.43           C  
ATOM    254  CZ  PHE A  16      14.023  33.237  -4.487  1.00  2.43           C  
ATOM    255  H   PHE A  16      10.049  31.427  -0.516  1.00  2.43           H  
ATOM    256  HA  PHE A  16       9.530  31.678  -3.454  1.00  2.43           H  
ATOM    257 1HB  PHE A  16      11.569  29.931  -2.077  1.00  2.43           H  
ATOM    258 2HB  PHE A  16      11.025  29.631  -3.722  1.00  2.43           H  
ATOM    259  HD1 PHE A  16      12.946  31.964  -1.550  1.00  2.43           H  
ATOM    260  HD2 PHE A  16      11.655  31.066  -5.524  1.00  2.43           H  
ATOM    261  HE1 PHE A  16      14.561  33.593  -2.462  1.00  2.43           H  
ATOM    262  HE2 PHE A  16      13.286  32.693  -6.422  1.00  2.43           H  
ATOM    263  HZ  PHE A  16      14.740  33.959  -4.872  1.00  2.43           H  
ATOM    264  N   LYS A  17       8.221  29.598  -3.736  1.00  2.44           N  
ATOM    265  CA  LYS A  17       7.283  28.492  -3.869  1.00  2.44           C  
ATOM    266  C   LYS A  17       7.951  27.393  -4.689  1.00  2.44           C  
ATOM    267  O   LYS A  17       8.684  27.685  -5.637  1.00  2.44           O  
ATOM    268  CB  LYS A  17       6.000  28.969  -4.560  1.00  2.44           C  
ATOM    269  CG  LYS A  17       5.303  30.163  -3.874  1.00  2.44           C  
ATOM    270  CD  LYS A  17       4.755  29.812  -2.498  1.00  2.44           C  
ATOM    271  CE  LYS A  17       4.044  31.014  -1.863  1.00  2.44           C  
ATOM    272  NZ  LYS A  17       3.482  30.690  -0.521  1.00  2.44           N  
ATOM    273  H   LYS A  17       8.482  30.122  -4.559  1.00  2.44           H  
ATOM    274  HA  LYS A  17       7.044  28.087  -2.886  1.00  2.44           H  
ATOM    275 1HB  LYS A  17       6.223  29.252  -5.588  1.00  2.44           H  
ATOM    276 2HB  LYS A  17       5.287  28.144  -4.596  1.00  2.44           H  
ATOM    277 1HG  LYS A  17       6.014  30.982  -3.765  1.00  2.44           H  
ATOM    278 2HG  LYS A  17       4.481  30.505  -4.501  1.00  2.44           H  
ATOM    279 1HD  LYS A  17       4.059  28.977  -2.576  1.00  2.44           H  
ATOM    280 2HD  LYS A  17       5.581  29.512  -1.850  1.00  2.44           H  
ATOM    281 1HE  LYS A  17       4.769  31.819  -1.751  1.00  2.44           H  
ATOM    282 2HE  LYS A  17       3.238  31.352  -2.513  1.00  2.44           H  
ATOM    283 1HZ  LYS A  17       3.043  31.506  -0.125  1.00  2.44           H  
ATOM    284 2HZ  LYS A  17       2.802  29.954  -0.608  1.00  2.44           H  
ATOM    285 3HZ  LYS A  17       4.239  30.370   0.093  1.00  2.44           H  
ATOM    286  N   PHE A  18       7.671  26.143  -4.340  1.00  2.54           N  
ATOM    287  CA  PHE A  18       8.228  24.991  -5.027  1.00  2.54           C  
ATOM    288  C   PHE A  18       7.138  23.999  -5.447  1.00  2.54           C  
ATOM    289  O   PHE A  18       6.137  23.790  -4.750  1.00  2.54           O  
ATOM    290  CB  PHE A  18       9.212  24.301  -4.092  1.00  2.54           C  
ATOM    291  CG  PHE A  18      10.368  25.169  -3.654  1.00  2.54           C  
ATOM    292  CD1 PHE A  18      10.228  26.025  -2.561  1.00  2.54           C  
ATOM    293  CD2 PHE A  18      11.586  25.123  -4.294  1.00  2.54           C  
ATOM    294  CE1 PHE A  18      11.264  26.806  -2.142  1.00  2.54           C  
ATOM    295  CE2 PHE A  18      12.631  25.914  -3.868  1.00  2.54           C  
ATOM    296  CZ  PHE A  18      12.467  26.757  -2.790  1.00  2.54           C  
ATOM    297  H   PHE A  18       7.084  25.980  -3.533  1.00  2.54           H  
ATOM    298  HA  PHE A  18       8.750  25.333  -5.920  1.00  2.54           H  
ATOM    299 1HB  PHE A  18       8.690  23.981  -3.219  1.00  2.54           H  
ATOM    300 2HB  PHE A  18       9.613  23.415  -4.580  1.00  2.54           H  
ATOM    301  HD1 PHE A  18       9.267  26.075  -2.038  1.00  2.54           H  
ATOM    302  HD2 PHE A  18      11.717  24.453  -5.146  1.00  2.54           H  
ATOM    303  HE1 PHE A  18      11.128  27.464  -1.303  1.00  2.54           H  
ATOM    304  HE2 PHE A  18      13.589  25.874  -4.381  1.00  2.54           H  
ATOM    305  HZ  PHE A  18      13.296  27.384  -2.456  1.00  2.54           H  
ATOM    306  N   SER A  19       7.381  23.330  -6.564  1.00  2.74           N  
ATOM    307  CA  SER A  19       6.490  22.313  -7.119  1.00  2.74           C  
ATOM    308  C   SER A  19       7.241  21.007  -7.292  1.00  2.74           C  
ATOM    309  O   SER A  19       7.357  20.485  -8.401  1.00  2.74           O  
ATOM    310  CB  SER A  19       5.909  22.767  -8.440  1.00  2.74           C  
ATOM    311  OG  SER A  19       5.133  23.921  -8.280  1.00  2.74           O  
ATOM    312  H   SER A  19       8.227  23.546  -7.075  1.00  2.74           H  
ATOM    313  HA  SER A  19       5.669  22.141  -6.418  1.00  2.74           H  
ATOM    314 1HB  SER A  19       6.717  22.963  -9.145  1.00  2.74           H  
ATOM    315 2HB  SER A  19       5.296  21.969  -8.857  1.00  2.74           H  
ATOM    316  HG  SER A  19       4.419  23.674  -7.684  1.00  2.74           H  
ATOM    317  N   PHE A  20       7.827  20.529  -6.203  1.00  3.01           N  
ATOM    318  CA  PHE A  20       8.658  19.336  -6.247  1.00  3.01           C  
ATOM    319  C   PHE A  20       7.858  18.182  -6.831  1.00  3.01           C  
ATOM    320  O   PHE A  20       6.675  18.022  -6.518  1.00  3.01           O  
ATOM    321  CB  PHE A  20       9.122  18.971  -4.844  1.00  3.01           C  
ATOM    322  CG  PHE A  20      10.109  19.941  -4.245  1.00  3.01           C  
ATOM    323  CD1 PHE A  20       9.820  20.598  -3.056  1.00  3.01           C  
ATOM    324  CD2 PHE A  20      11.314  20.216  -4.872  1.00  3.01           C  
ATOM    325  CE1 PHE A  20      10.721  21.491  -2.510  1.00  3.01           C  
ATOM    326  CE2 PHE A  20      12.211  21.119  -4.321  1.00  3.01           C  
ATOM    327  CZ  PHE A  20      11.905  21.750  -3.141  1.00  3.01           C  
ATOM    328  H   PHE A  20       7.682  21.009  -5.326  1.00  3.01           H  
ATOM    329  HA  PHE A  20       9.523  19.524  -6.884  1.00  3.01           H  
ATOM    330 1HB  PHE A  20       8.265  18.913  -4.183  1.00  3.01           H  
ATOM    331 2HB  PHE A  20       9.570  17.997  -4.868  1.00  3.01           H  
ATOM    332  HD1 PHE A  20       8.875  20.398  -2.550  1.00  3.01           H  
ATOM    333  HD2 PHE A  20      11.554  19.711  -5.808  1.00  3.01           H  
ATOM    334  HE1 PHE A  20      10.493  21.990  -1.583  1.00  3.01           H  
ATOM    335  HE2 PHE A  20      13.160  21.330  -4.819  1.00  3.01           H  
ATOM    336  HZ  PHE A  20      12.596  22.455  -2.715  1.00  3.01           H  
ATOM    337  N   LYS A  21       8.495  17.383  -7.682  1.00  3.32           N  
ATOM    338  CA  LYS A  21       7.798  16.269  -8.305  1.00  3.32           C  
ATOM    339  C   LYS A  21       8.058  14.940  -7.626  1.00  3.32           C  
ATOM    340  O   LYS A  21       9.200  14.513  -7.461  1.00  3.32           O  
ATOM    341  CB  LYS A  21       8.148  16.200  -9.785  1.00  3.32           C  
ATOM    342  CG  LYS A  21       7.642  17.418 -10.565  1.00  3.32           C  
ATOM    343  CD  LYS A  21       7.974  17.344 -12.046  1.00  3.32           C  
ATOM    344  CE  LYS A  21       7.458  18.582 -12.775  1.00  3.32           C  
ATOM    345  NZ  LYS A  21       7.771  18.545 -14.229  1.00  3.32           N  
ATOM    346  H   LYS A  21       9.462  17.559  -7.906  1.00  3.32           H  
ATOM    347  HA  LYS A  21       6.727  16.460  -8.233  1.00  3.32           H  
ATOM    348 1HB  LYS A  21       9.229  16.138  -9.905  1.00  3.32           H  
ATOM    349 2HB  LYS A  21       7.710  15.302 -10.223  1.00  3.32           H  
ATOM    350 1HG  LYS A  21       6.560  17.488 -10.450  1.00  3.32           H  
ATOM    351 2HG  LYS A  21       8.085  18.324 -10.146  1.00  3.32           H  
ATOM    352 1HD  LYS A  21       9.055  17.279 -12.175  1.00  3.32           H  
ATOM    353 2HD  LYS A  21       7.517  16.456 -12.482  1.00  3.32           H  
ATOM    354 1HE  LYS A  21       6.379  18.645 -12.646  1.00  3.32           H  
ATOM    355 2HE  LYS A  21       7.917  19.469 -12.336  1.00  3.32           H  
ATOM    356 1HZ  LYS A  21       7.414  19.380 -14.672  1.00  3.32           H  
ATOM    357 2HZ  LYS A  21       8.772  18.498 -14.358  1.00  3.32           H  
ATOM    358 3HZ  LYS A  21       7.340  17.732 -14.646  1.00  3.32           H  
ATOM    359  N   PHE A  22       6.966  14.279  -7.298  1.00  3.66           N  
ATOM    360  CA  PHE A  22       6.916  12.995  -6.622  1.00  3.66           C  
ATOM    361  C   PHE A  22       6.379  11.946  -7.585  1.00  3.66           C  
ATOM    362  O   PHE A  22       5.629  12.287  -8.501  1.00  3.66           O  
ATOM    363  CB  PHE A  22       5.954  13.104  -5.459  1.00  3.66           C  
ATOM    364  CG  PHE A  22       6.340  14.037  -4.337  1.00  3.66           C  
ATOM    365  CD1 PHE A  22       6.284  15.415  -4.495  1.00  3.66           C  
ATOM    366  CD2 PHE A  22       6.641  13.545  -3.096  1.00  3.66           C  
ATOM    367  CE1 PHE A  22       6.569  16.264  -3.453  1.00  3.66           C  
ATOM    368  CE2 PHE A  22       6.913  14.390  -2.041  1.00  3.66           C  
ATOM    369  CZ  PHE A  22       6.883  15.754  -2.227  1.00  3.66           C  
ATOM    370  H   PHE A  22       6.085  14.727  -7.505  1.00  3.66           H  
ATOM    371  HA  PHE A  22       7.916  12.712  -6.285  1.00  3.66           H  
ATOM    372 1HB  PHE A  22       4.967  13.378  -5.818  1.00  3.66           H  
ATOM    373 2HB  PHE A  22       5.894  12.123  -5.049  1.00  3.66           H  
ATOM    374  HD1 PHE A  22       6.012  15.832  -5.464  1.00  3.66           H  
ATOM    375  HD2 PHE A  22       6.647  12.475  -2.948  1.00  3.66           H  
ATOM    376  HE1 PHE A  22       6.529  17.341  -3.606  1.00  3.66           H  
ATOM    377  HE2 PHE A  22       7.152  13.979  -1.061  1.00  3.66           H  
ATOM    378  HZ  PHE A  22       7.106  16.422  -1.401  1.00  3.66           H  
ATOM    379  N   SER A  23       6.718  10.681  -7.379  1.00  3.99           N  
ATOM    380  CA  SER A  23       6.188   9.621  -8.233  1.00  3.99           C  
ATOM    381  C   SER A  23       5.706   8.410  -7.443  1.00  3.99           C  
ATOM    382  O   SER A  23       6.494   7.640  -6.902  1.00  3.99           O  
ATOM    383  CB  SER A  23       7.247   9.176  -9.218  1.00  3.99           C  
ATOM    384  OG  SER A  23       6.778   8.125 -10.015  1.00  3.99           O  
ATOM    385  H   SER A  23       7.344  10.450  -6.619  1.00  3.99           H  
ATOM    386  HA  SER A  23       5.336  10.018  -8.789  1.00  3.99           H  
ATOM    387 1HB  SER A  23       7.538  10.016  -9.848  1.00  3.99           H  
ATOM    388 2HB  SER A  23       8.131   8.853  -8.671  1.00  3.99           H  
ATOM    389  HG  SER A  23       6.350   7.505  -9.411  1.00  3.99           H  
ATOM    390  N   PHE A  24       4.405   8.215  -7.436  1.00  4.26           N  
ATOM    391  CA  PHE A  24       3.784   7.132  -6.691  1.00  4.26           C  
ATOM    392  C   PHE A  24       3.086   6.155  -7.627  1.00  4.26           C  
ATOM    393  O   PHE A  24       2.464   6.572  -8.606  1.00  4.26           O  
ATOM    394  CB  PHE A  24       2.761   7.729  -5.733  1.00  4.26           C  
ATOM    395  CG  PHE A  24       3.307   8.530  -4.601  1.00  4.26           C  
ATOM    396  CD1 PHE A  24       3.652   9.854  -4.731  1.00  4.26           C  
ATOM    397  CD2 PHE A  24       3.417   7.952  -3.368  1.00  4.26           C  
ATOM    398  CE1 PHE A  24       4.117  10.544  -3.637  1.00  4.26           C  
ATOM    399  CE2 PHE A  24       3.886   8.647  -2.283  1.00  4.26           C  
ATOM    400  CZ  PHE A  24       4.240   9.946  -2.425  1.00  4.26           C  
ATOM    401  H   PHE A  24       3.816   8.867  -7.936  1.00  4.26           H  
ATOM    402  HA  PHE A  24       4.550   6.595  -6.130  1.00  4.26           H  
ATOM    403 1HB  PHE A  24       2.103   8.371  -6.303  1.00  4.26           H  
ATOM    404 2HB  PHE A  24       2.166   6.953  -5.312  1.00  4.26           H  
ATOM    405  HD1 PHE A  24       3.550  10.350  -5.697  1.00  4.26           H  
ATOM    406  HD2 PHE A  24       3.119   6.930  -3.259  1.00  4.26           H  
ATOM    407  HE1 PHE A  24       4.383  11.569  -3.720  1.00  4.26           H  
ATOM    408  HE2 PHE A  24       3.970   8.161  -1.310  1.00  4.26           H  
ATOM    409  HZ  PHE A  24       4.609  10.511  -1.571  1.00  4.26           H  
ATOM    410  N   SER A  25       3.132   4.865  -7.304  1.00  4.40           N  
ATOM    411  CA  SER A  25       2.417   3.857  -8.088  1.00  4.40           C  
ATOM    412  C   SER A  25       1.612   2.822  -7.276  1.00  4.40           C  
ATOM    413  O   SER A  25       1.887   1.628  -7.384  1.00  4.40           O  
ATOM    414  CB  SER A  25       3.395   3.098  -8.964  1.00  4.40           C  
ATOM    415  OG  SER A  25       4.045   3.952  -9.864  1.00  4.40           O  
ATOM    416  H   SER A  25       3.678   4.578  -6.500  1.00  4.40           H  
ATOM    417  HA  SER A  25       1.720   4.378  -8.745  1.00  4.40           H  
ATOM    418 1HB  SER A  25       4.132   2.595  -8.342  1.00  4.40           H  
ATOM    419 2HB  SER A  25       2.856   2.330  -9.517  1.00  4.40           H  
ATOM    420  HG  SER A  25       3.351   4.452 -10.311  1.00  4.40           H  
ATOM    421  N   PRO A  26       0.628   3.236  -6.448  1.00  4.36           N  
ATOM    422  CA  PRO A  26      -0.300   2.390  -5.712  1.00  4.36           C  
ATOM    423  C   PRO A  26      -1.363   1.782  -6.622  1.00  4.36           C  
ATOM    424  O   PRO A  26      -2.225   1.047  -6.133  1.00  4.36           O  
ATOM    425  CB  PRO A  26      -0.897   3.361  -4.700  1.00  4.36           C  
ATOM    426  CG  PRO A  26      -0.816   4.682  -5.374  1.00  4.36           C  
ATOM    427  CD  PRO A  26       0.456   4.654  -6.156  1.00  4.36           C  
ATOM    428  HA  PRO A  26       0.267   1.597  -5.205  1.00  4.36           H  
ATOM    429 1HB  PRO A  26      -1.935   3.071  -4.468  1.00  4.36           H  
ATOM    430 2HB  PRO A  26      -0.331   3.320  -3.757  1.00  4.36           H  
ATOM    431 1HG  PRO A  26      -1.650   4.835  -6.010  1.00  4.36           H  
ATOM    432 2HG  PRO A  26      -0.850   5.463  -4.625  1.00  4.36           H  
ATOM    433 1HD  PRO A  26       0.346   5.257  -7.070  1.00  4.36           H  
ATOM    434 2HD  PRO A  26       1.250   4.989  -5.503  1.00  4.36           H  
ATOM    435  N   PRO A  27      -1.337   2.242  -7.902  1.00  4.18           N  
ATOM    436  CA  PRO A  27      -1.453   2.626  -9.345  1.00  4.18           C  
ATOM    437  C   PRO A  27      -2.825   3.209  -9.647  1.00  4.18           C  
ATOM    438  O   PRO A  27      -3.828   2.746  -9.117  1.00  4.18           O  
ATOM    439  CB  PRO A  27      -1.321   1.392 -10.195  1.00  4.18           C  
ATOM    440  CG  PRO A  27      -2.024   0.474  -9.539  1.00  4.18           C  
ATOM    441  CD  PRO A  27      -2.028   0.843  -8.163  1.00  4.18           C  
ATOM    442  HA  PRO A  27      -0.664   3.352  -9.585  1.00  4.18           H  
ATOM    443 1HB  PRO A  27      -1.716   1.588 -11.205  1.00  4.18           H  
ATOM    444 2HB  PRO A  27      -0.260   1.124 -10.305  1.00  4.18           H  
ATOM    445 1HG  PRO A  27      -3.043   0.432  -9.954  1.00  4.18           H  
ATOM    446 2HG  PRO A  27      -1.581  -0.518  -9.699  1.00  4.18           H  
ATOM    447 1HD  PRO A  27      -3.111   0.871  -7.914  1.00  4.18           H  
ATOM    448 2HD  PRO A  27      -1.466   0.016  -7.673  1.00  4.18           H  
ATOM    449  N   SER A  28      -2.842   4.200 -10.543  1.00  3.91           N  
ATOM    450  CA  SER A  28      -4.035   4.939 -10.988  1.00  3.91           C  
ATOM    451  C   SER A  28      -4.730   5.788  -9.916  1.00  3.91           C  
ATOM    452  O   SER A  28      -5.954   5.900  -9.898  1.00  3.91           O  
ATOM    453  CB  SER A  28      -5.050   3.989 -11.598  1.00  3.91           C  
ATOM    454  OG  SER A  28      -4.504   3.318 -12.704  1.00  3.91           O  
ATOM    455  H   SER A  28      -1.959   4.487 -10.941  1.00  3.91           H  
ATOM    456  HA  SER A  28      -3.715   5.621 -11.776  1.00  3.91           H  
ATOM    457 1HB  SER A  28      -5.398   3.270 -10.864  1.00  3.91           H  
ATOM    458 2HB  SER A  28      -5.919   4.561 -11.917  1.00  3.91           H  
ATOM    459  HG  SER A  28      -5.196   2.733 -13.024  1.00  3.91           H  
ATOM    460  N   PHE A  29      -3.926   6.430  -9.072  1.00  3.62           N  
ATOM    461  CA  PHE A  29      -4.393   7.377  -8.058  1.00  3.62           C  
ATOM    462  C   PHE A  29      -3.714   8.715  -8.318  1.00  3.62           C  
ATOM    463  O   PHE A  29      -2.547   8.737  -8.720  1.00  3.62           O  
ATOM    464  CB  PHE A  29      -4.030   6.892  -6.665  1.00  3.62           C  
ATOM    465  CG  PHE A  29      -4.714   5.634  -6.223  1.00  3.62           C  
ATOM    466  CD1 PHE A  29      -4.248   4.398  -6.566  1.00  3.62           C  
ATOM    467  CD2 PHE A  29      -5.804   5.705  -5.421  1.00  3.62           C  
ATOM    468  CE1 PHE A  29      -4.865   3.259  -6.129  1.00  3.62           C  
ATOM    469  CE2 PHE A  29      -6.443   4.578  -4.965  1.00  3.62           C  
ATOM    470  CZ  PHE A  29      -5.968   3.342  -5.326  1.00  3.62           C  
ATOM    471  H   PHE A  29      -2.937   6.257  -9.150  1.00  3.62           H  
ATOM    472  HA  PHE A  29      -5.476   7.504  -8.138  1.00  3.62           H  
ATOM    473 1HB  PHE A  29      -2.961   6.748  -6.596  1.00  3.62           H  
ATOM    474 2HB  PHE A  29      -4.301   7.669  -5.978  1.00  3.62           H  
ATOM    475  HD1 PHE A  29      -3.381   4.321  -7.198  1.00  3.62           H  
ATOM    476  HD2 PHE A  29      -6.152   6.678  -5.143  1.00  3.62           H  
ATOM    477  HE1 PHE A  29      -4.472   2.287  -6.427  1.00  3.62           H  
ATOM    478  HE2 PHE A  29      -7.318   4.664  -4.322  1.00  3.62           H  
ATOM    479  HZ  PHE A  29      -6.459   2.436  -4.977  1.00  3.62           H  
ATOM    480  N   LYS A  30      -4.403   9.834  -8.091  1.00  3.35           N  
ATOM    481  CA  LYS A  30      -3.759  11.125  -8.327  1.00  3.35           C  
ATOM    482  C   LYS A  30      -3.217  11.807  -7.075  1.00  3.35           C  
ATOM    483  O   LYS A  30      -3.919  11.992  -6.078  1.00  3.35           O  
ATOM    484  CB  LYS A  30      -4.689  12.072  -9.070  1.00  3.35           C  
ATOM    485  CG  LYS A  30      -4.061  13.426  -9.404  1.00  3.35           C  
ATOM    486  CD  LYS A  30      -5.013  14.315 -10.188  1.00  3.35           C  
ATOM    487  CE  LYS A  30      -4.370  15.663 -10.492  1.00  3.35           C  
ATOM    488  NZ  LYS A  30      -5.281  16.553 -11.264  1.00  3.35           N  
ATOM    489  H   LYS A  30      -5.373   9.808  -7.760  1.00  3.35           H  
ATOM    490  HA  LYS A  30      -2.903  10.953  -8.980  1.00  3.35           H  
ATOM    491 1HB  LYS A  30      -5.008  11.610 -10.004  1.00  3.35           H  
ATOM    492 2HB  LYS A  30      -5.563  12.242  -8.483  1.00  3.35           H  
ATOM    493 1HG  LYS A  30      -3.791  13.938  -8.477  1.00  3.35           H  
ATOM    494 2HG  LYS A  30      -3.152  13.273  -9.986  1.00  3.35           H  
ATOM    495 1HD  LYS A  30      -5.283  13.827 -11.126  1.00  3.35           H  
ATOM    496 2HD  LYS A  30      -5.922  14.475  -9.606  1.00  3.35           H  
ATOM    497 1HE  LYS A  30      -4.106  16.150  -9.553  1.00  3.35           H  
ATOM    498 2HE  LYS A  30      -3.460  15.500 -11.071  1.00  3.35           H  
ATOM    499 1HZ  LYS A  30      -4.818  17.433 -11.445  1.00  3.35           H  
ATOM    500 2HZ  LYS A  30      -5.520  16.112 -12.141  1.00  3.35           H  
ATOM    501 3HZ  LYS A  30      -6.122  16.719 -10.730  1.00  3.35           H  
ATOM    502  N   PHE A  31      -1.953  12.203  -7.158  1.00  3.14           N  
ATOM    503  CA  PHE A  31      -1.248  12.901  -6.089  1.00  3.14           C  
ATOM    504  C   PHE A  31      -0.859  14.311  -6.531  1.00  3.14           C  
ATOM    505  O   PHE A  31      -0.424  14.500  -7.671  1.00  3.14           O  
ATOM    506  CB  PHE A  31       0.039  12.135  -5.781  1.00  3.14           C  
ATOM    507  CG  PHE A  31      -0.128  10.779  -5.152  1.00  3.14           C  
ATOM    508  CD1 PHE A  31      -0.447   9.668  -5.914  1.00  3.14           C  
ATOM    509  CD2 PHE A  31       0.124  10.598  -3.810  1.00  3.14           C  
ATOM    510  CE1 PHE A  31      -0.548   8.429  -5.329  1.00  3.14           C  
ATOM    511  CE2 PHE A  31       0.029   9.373  -3.222  1.00  3.14           C  
ATOM    512  CZ  PHE A  31      -0.310   8.285  -3.972  1.00  3.14           C  
ATOM    513  H   PHE A  31      -1.449  12.000  -8.011  1.00  3.14           H  
ATOM    514  HA  PHE A  31      -1.890  12.965  -5.206  1.00  3.14           H  
ATOM    515 1HB  PHE A  31       0.612  12.011  -6.699  1.00  3.14           H  
ATOM    516 2HB  PHE A  31       0.633  12.733  -5.119  1.00  3.14           H  
ATOM    517  HD1 PHE A  31      -0.626   9.778  -6.987  1.00  3.14           H  
ATOM    518  HD2 PHE A  31       0.416  11.440  -3.217  1.00  3.14           H  
ATOM    519  HE1 PHE A  31      -0.807   7.569  -5.940  1.00  3.14           H  
ATOM    520  HE2 PHE A  31       0.233   9.261  -2.157  1.00  3.14           H  
ATOM    521  HZ  PHE A  31      -0.380   7.315  -3.497  1.00  3.14           H  
ATOM    522  N   SER A  32      -0.927  15.282  -5.620  1.00  2.98           N  
ATOM    523  CA  SER A  32      -0.448  16.637  -5.912  1.00  2.98           C  
ATOM    524  C   SER A  32       0.159  17.291  -4.681  1.00  2.98           C  
ATOM    525  O   SER A  32      -0.465  17.342  -3.621  1.00  2.98           O  
ATOM    526  CB  SER A  32      -1.564  17.505  -6.443  1.00  2.98           C  
ATOM    527  OG  SER A  32      -1.110  18.807  -6.682  1.00  2.98           O  
ATOM    528  H   SER A  32      -1.364  15.085  -4.717  1.00  2.98           H  
ATOM    529  HA  SER A  32       0.330  16.571  -6.673  1.00  2.98           H  
ATOM    530 1HB  SER A  32      -1.957  17.075  -7.366  1.00  2.98           H  
ATOM    531 2HB  SER A  32      -2.376  17.527  -5.720  1.00  2.98           H  
ATOM    532  HG  SER A  32      -0.650  19.077  -5.878  1.00  2.98           H  
ATOM    533  N   PHE A  33       1.374  17.812  -4.827  1.00  2.85           N  
ATOM    534  CA  PHE A  33       2.093  18.405  -3.701  1.00  2.85           C  
ATOM    535  C   PHE A  33       2.548  19.838  -3.973  1.00  2.85           C  
ATOM    536  O   PHE A  33       2.816  20.203  -5.122  1.00  2.85           O  
ATOM    537  CB  PHE A  33       3.334  17.576  -3.413  1.00  2.85           C  
ATOM    538  CG  PHE A  33       3.098  16.131  -3.048  1.00  2.85           C  
ATOM    539  CD1 PHE A  33       2.989  15.160  -4.026  1.00  2.85           C  
ATOM    540  CD2 PHE A  33       3.032  15.743  -1.744  1.00  2.85           C  
ATOM    541  CE1 PHE A  33       2.824  13.846  -3.684  1.00  2.85           C  
ATOM    542  CE2 PHE A  33       2.883  14.429  -1.392  1.00  2.85           C  
ATOM    543  CZ  PHE A  33       2.777  13.478  -2.363  1.00  2.85           C  
ATOM    544  H   PHE A  33       1.828  17.767  -5.733  1.00  2.85           H  
ATOM    545  HA  PHE A  33       1.442  18.409  -2.826  1.00  2.85           H  
ATOM    546 1HB  PHE A  33       3.984  17.601  -4.286  1.00  2.85           H  
ATOM    547 2HB  PHE A  33       3.884  18.041  -2.596  1.00  2.85           H  
ATOM    548  HD1 PHE A  33       3.049  15.448  -5.076  1.00  2.85           H  
ATOM    549  HD2 PHE A  33       3.095  16.493  -0.986  1.00  2.85           H  
ATOM    550  HE1 PHE A  33       2.747  13.093  -4.461  1.00  2.85           H  
ATOM    551  HE2 PHE A  33       2.836  14.145  -0.341  1.00  2.85           H  
ATOM    552  HZ  PHE A  33       2.648  12.437  -2.086  1.00  2.85           H  
ATOM    553  N   LYS A  34       2.673  20.640  -2.910  1.00  2.75           N  
ATOM    554  CA  LYS A  34       3.211  22.004  -3.031  1.00  2.75           C  
ATOM    555  C   LYS A  34       3.948  22.458  -1.763  1.00  2.75           C  
ATOM    556  O   LYS A  34       3.488  22.232  -0.637  1.00  2.75           O  
ATOM    557  CB  LYS A  34       2.099  22.986  -3.400  1.00  2.75           C  
ATOM    558  CG  LYS A  34       2.571  24.409  -3.704  1.00  2.75           C  
ATOM    559  CD  LYS A  34       1.417  25.258  -4.238  1.00  2.75           C  
ATOM    560  CE  LYS A  34       1.865  26.673  -4.575  1.00  2.75           C  
ATOM    561  NZ  LYS A  34       0.744  27.487  -5.130  1.00  2.75           N  
ATOM    562  H   LYS A  34       2.377  20.285  -1.997  1.00  2.75           H  
ATOM    563  HA  LYS A  34       3.942  22.011  -3.844  1.00  2.75           H  
ATOM    564 1HB  LYS A  34       1.570  22.617  -4.277  1.00  2.75           H  
ATOM    565 2HB  LYS A  34       1.382  23.040  -2.582  1.00  2.75           H  
ATOM    566 1HG  LYS A  34       2.963  24.871  -2.796  1.00  2.75           H  
ATOM    567 2HG  LYS A  34       3.374  24.376  -4.447  1.00  2.75           H  
ATOM    568 1HD  LYS A  34       1.013  24.791  -5.137  1.00  2.75           H  
ATOM    569 2HD  LYS A  34       0.627  25.306  -3.488  1.00  2.75           H  
ATOM    570 1HE  LYS A  34       2.241  27.154  -3.672  1.00  2.75           H  
ATOM    571 2HE  LYS A  34       2.669  26.629  -5.311  1.00  2.75           H  
ATOM    572 1HZ  LYS A  34       1.076  28.417  -5.342  1.00  2.75           H  
ATOM    573 2HZ  LYS A  34       0.398  27.052  -5.974  1.00  2.75           H  
ATOM    574 3HZ  LYS A  34      -0.002  27.543  -4.452  1.00  2.75           H  
ATOM    575  N   PHE A  35       5.103  23.104  -1.943  1.00  2.69           N  
ATOM    576  CA  PHE A  35       5.922  23.540  -0.807  1.00  2.69           C  
ATOM    577  C   PHE A  35       6.277  25.030  -0.819  1.00  2.69           C  
ATOM    578  O   PHE A  35       6.632  25.604  -1.848  1.00  2.69           O  
ATOM    579  CB  PHE A  35       7.195  22.690  -0.740  1.00  2.69           C  
ATOM    580  CG  PHE A  35       8.170  23.088   0.341  1.00  2.69           C  
ATOM    581  CD1 PHE A  35       7.993  22.733   1.669  1.00  2.69           C  
ATOM    582  CD2 PHE A  35       9.282  23.797   0.009  1.00  2.69           C  
ATOM    583  CE1 PHE A  35       8.918  23.106   2.622  1.00  2.69           C  
ATOM    584  CE2 PHE A  35      10.199  24.166   0.927  1.00  2.69           C  
ATOM    585  CZ  PHE A  35      10.029  23.827   2.250  1.00  2.69           C  
ATOM    586  H   PHE A  35       5.433  23.294  -2.893  1.00  2.69           H  
ATOM    587  HA  PHE A  35       5.355  23.354   0.105  1.00  2.69           H  
ATOM    588 1HB  PHE A  35       6.950  21.657  -0.613  1.00  2.69           H  
ATOM    589 2HB  PHE A  35       7.704  22.758  -1.682  1.00  2.69           H  
ATOM    590  HD1 PHE A  35       7.117  22.170   1.959  1.00  2.69           H  
ATOM    591  HD2 PHE A  35       9.424  24.055  -1.013  1.00  2.69           H  
ATOM    592  HE1 PHE A  35       8.769  22.827   3.661  1.00  2.69           H  
ATOM    593  HE2 PHE A  35      11.064  24.731   0.607  1.00  2.69           H  
ATOM    594  HZ  PHE A  35      10.766  24.124   2.991  1.00  2.69           H  
ATOM    595  N   SER A  36       6.163  25.673   0.339  1.00  2.68           N  
ATOM    596  CA  SER A  36       6.495  27.092   0.462  1.00  2.68           C  
ATOM    597  C   SER A  36       7.587  27.309   1.512  1.00  2.68           C  
ATOM    598  O   SER A  36       7.598  26.646   2.556  1.00  2.68           O  
ATOM    599  CB  SER A  36       5.244  27.873   0.813  1.00  2.68           C  
ATOM    600  OG  SER A  36       5.510  29.246   0.990  1.00  2.68           O  
ATOM    601  H   SER A  36       5.840  25.159   1.159  1.00  2.68           H  
ATOM    602  HA  SER A  36       6.877  27.449  -0.495  1.00  2.68           H  
ATOM    603 1HB  SER A  36       4.503  27.737   0.028  1.00  2.68           H  
ATOM    604 2HB  SER A  36       4.827  27.464   1.729  1.00  2.68           H  
ATOM    605  HG  SER A  36       6.331  29.280   1.513  1.00  2.68           H  
ATOM    606  N   PHE A  37       8.480  28.277   1.255  1.00  2.72           N  
ATOM    607  CA  PHE A  37       9.579  28.561   2.185  1.00  2.72           C  
ATOM    608  C   PHE A  37       9.907  30.064   2.287  1.00  2.72           C  
ATOM    609  O   PHE A  37      10.081  30.760   1.277  1.00  2.72           O  
ATOM    610  CB  PHE A  37      10.791  27.772   1.708  1.00  2.72           C  
ATOM    611  CG  PHE A  37      11.989  27.801   2.556  1.00  2.72           C  
ATOM    612  CD1 PHE A  37      12.099  26.959   3.642  1.00  2.72           C  
ATOM    613  CD2 PHE A  37      13.028  28.622   2.257  1.00  2.72           C  
ATOM    614  CE1 PHE A  37      13.233  26.952   4.415  1.00  2.72           C  
ATOM    615  CE2 PHE A  37      14.148  28.625   3.021  1.00  2.72           C  
ATOM    616  CZ  PHE A  37      14.263  27.789   4.098  1.00  2.72           C  
ATOM    617  H   PHE A  37       8.425  28.785   0.370  1.00  2.72           H  
ATOM    618  HA  PHE A  37       9.293  28.210   3.178  1.00  2.72           H  
ATOM    619 1HB  PHE A  37      10.505  26.757   1.583  1.00  2.72           H  
ATOM    620 2HB  PHE A  37      11.076  28.150   0.743  1.00  2.72           H  
ATOM    621  HD1 PHE A  37      11.279  26.294   3.873  1.00  2.72           H  
ATOM    622  HD2 PHE A  37      12.954  29.279   1.389  1.00  2.72           H  
ATOM    623  HE1 PHE A  37      13.313  26.281   5.269  1.00  2.72           H  
ATOM    624  HE2 PHE A  37      14.947  29.285   2.768  1.00  2.72           H  
ATOM    625  HZ  PHE A  37      15.172  27.793   4.697  1.00  2.72           H  
ATOM    626  N   SER A  38      10.014  30.559   3.527  1.00  2.81           N  
ATOM    627  CA  SER A  38      10.246  31.983   3.806  1.00  2.81           C  
ATOM    628  C   SER A  38      11.425  32.301   4.748  1.00  2.81           C  
ATOM    629  O   SER A  38      11.223  32.323   5.960  1.00  2.81           O  
ATOM    630  CB  SER A  38       8.996  32.595   4.402  1.00  2.81           C  
ATOM    631  OG  SER A  38       7.939  32.569   3.491  1.00  2.81           O  
ATOM    632  H   SER A  38       9.879  29.922   4.315  1.00  2.81           H  
ATOM    633  HA  SER A  38      10.400  32.478   2.857  1.00  2.81           H  
ATOM    634 1HB  SER A  38       8.720  32.039   5.296  1.00  2.81           H  
ATOM    635 2HB  SER A  38       9.199  33.622   4.702  1.00  2.81           H  
ATOM    636  HG  SER A  38       7.163  32.872   3.980  1.00  2.81           H  
ATOM    637  N   PRO A  39      12.669  32.388   4.237  1.00  2.89           N  
ATOM    638  CA  PRO A  39      13.905  32.705   4.937  1.00  2.89           C  
ATOM    639  C   PRO A  39      14.011  34.218   5.130  1.00  2.89           C  
ATOM    640  O   PRO A  39      13.343  34.950   4.396  1.00  2.89           O  
ATOM    641  CB  PRO A  39      14.948  32.198   3.946  1.00  2.89           C  
ATOM    642  CG  PRO A  39      14.338  32.450   2.630  1.00  2.89           C  
ATOM    643  CD  PRO A  39      12.862  32.233   2.792  1.00  2.89           C  
ATOM    644  HA  PRO A  39      13.926  32.183   5.901  1.00  2.89           H  
ATOM    645 1HB  PRO A  39      15.903  32.724   4.086  1.00  2.89           H  
ATOM    646 2HB  PRO A  39      15.128  31.156   4.065  1.00  2.89           H  
ATOM    647 1HG  PRO A  39      14.550  33.460   2.361  1.00  2.89           H  
ATOM    648 2HG  PRO A  39      14.787  31.805   1.862  1.00  2.89           H  
ATOM    649 1HD  PRO A  39      12.368  33.043   2.233  1.00  2.89           H  
ATOM    650 2HD  PRO A  39      12.553  31.265   2.454  1.00  2.89           H  
ATOM    651  N   PRO A  40      14.825  34.729   6.071  1.00  2.93           N  
ATOM    652  CA  PRO A  40      15.580  34.145   7.185  1.00  2.93           C  
ATOM    653  C   PRO A  40      14.599  33.902   8.318  1.00  2.93           C  
ATOM    654  O   PRO A  40      13.425  34.197   8.135  1.00  2.93           O  
ATOM    655  CB  PRO A  40      16.597  35.237   7.504  1.00  2.93           C  
ATOM    656  CG  PRO A  40      15.857  36.508   7.190  1.00  2.93           C  
ATOM    657  CD  PRO A  40      15.025  36.174   5.959  1.00  2.93           C  
ATOM    658  HA  PRO A  40      16.063  33.213   6.869  1.00  2.93           H  
ATOM    659 1HB  PRO A  40      16.905  35.174   8.559  1.00  2.93           H  
ATOM    660 2HB  PRO A  40      17.501  35.101   6.893  1.00  2.93           H  
ATOM    661 1HG  PRO A  40      15.237  36.801   8.053  1.00  2.93           H  
ATOM    662 2HG  PRO A  40      16.564  37.332   7.014  1.00  2.93           H  
ATOM    663 1HD  PRO A  40      14.054  36.691   5.990  1.00  2.93           H  
ATOM    664 2HD  PRO A  40      15.579  36.402   5.040  1.00  2.93           H  
ATOM    665  N   SER A  41      15.042  33.375   9.481  1.00  2.91           N  
ATOM    666  CA  SER A  41      14.077  33.089  10.569  1.00  2.91           C  
ATOM    667  C   SER A  41      12.990  32.267   9.908  1.00  2.91           C  
ATOM    668  O   SER A  41      11.804  32.598   9.900  1.00  2.91           O  
ATOM    669  CB  SER A  41      13.532  34.364  11.195  1.00  2.91           C  
ATOM    670  OG  SER A  41      14.564  35.125  11.770  1.00  2.91           O  
ATOM    671  H   SER A  41      16.020  33.156   9.605  1.00  2.91           H  
ATOM    672  HA  SER A  41      14.558  32.485  11.341  1.00  2.91           H  
ATOM    673 1HB  SER A  41      13.011  34.961  10.450  1.00  2.91           H  
ATOM    674 2HB  SER A  41      12.803  34.102  11.961  1.00  2.91           H  
ATOM    675  HG  SER A  41      14.138  35.881  12.183  1.00  2.91           H  
ATOM    676  N   PHE A  42      13.478  31.190   9.331  1.00  2.84           N  
ATOM    677  CA  PHE A  42      12.808  30.347   8.384  1.00  2.84           C  
ATOM    678  C   PHE A  42      11.494  29.756   8.826  1.00  2.84           C  
ATOM    679  O   PHE A  42      11.399  29.083   9.856  1.00  2.84           O  
ATOM    680  CB  PHE A  42      13.756  29.184   8.150  1.00  2.84           C  
ATOM    681  CG  PHE A  42      15.110  29.663   7.796  1.00  2.84           C  
ATOM    682  CD1 PHE A  42      16.055  29.805   8.803  1.00  2.84           C  
ATOM    683  CD2 PHE A  42      15.454  29.981   6.550  1.00  2.84           C  
ATOM    684  CE1 PHE A  42      17.317  30.267   8.530  1.00  2.84           C  
ATOM    685  CE2 PHE A  42      16.720  30.446   6.261  1.00  2.84           C  
ATOM    686  CZ  PHE A  42      17.649  30.589   7.250  1.00  2.84           C  
ATOM    687  H   PHE A  42      14.452  31.002   9.502  1.00  2.84           H  
ATOM    688  HA  PHE A  42      12.645  30.920   7.473  1.00  2.84           H  
ATOM    689 1HB  PHE A  42      13.824  28.568   9.043  1.00  2.84           H  
ATOM    690 2HB  PHE A  42      13.381  28.564   7.335  1.00  2.84           H  
ATOM    691  HD1 PHE A  42      15.782  29.546   9.827  1.00  2.84           H  
ATOM    692  HD2 PHE A  42      14.708  29.870   5.778  1.00  2.84           H  
ATOM    693  HE1 PHE A  42      18.049  30.373   9.333  1.00  2.84           H  
ATOM    694  HE2 PHE A  42      16.986  30.705   5.249  1.00  2.84           H  
ATOM    695  HZ  PHE A  42      18.648  30.957   7.016  1.00  2.84           H  
ATOM    696  N   LYS A  43      10.515  29.928   7.951  1.00  2.74           N  
ATOM    697  CA  LYS A  43       9.188  29.364   8.114  1.00  2.74           C  
ATOM    698  C   LYS A  43       8.864  28.564   6.866  1.00  2.74           C  
ATOM    699  O   LYS A  43       9.391  28.836   5.784  1.00  2.74           O  
ATOM    700  CB  LYS A  43       8.147  30.458   8.343  1.00  2.74           C  
ATOM    701  CG  LYS A  43       8.353  31.251   9.632  1.00  2.74           C  
ATOM    702  CD  LYS A  43       7.264  32.293   9.836  1.00  2.74           C  
ATOM    703  CE  LYS A  43       7.497  33.087  11.114  1.00  2.74           C  
ATOM    704  NZ  LYS A  43       6.434  34.109  11.332  1.00  2.74           N  
ATOM    705  H   LYS A  43      10.701  30.554   7.167  1.00  2.74           H  
ATOM    706  HA  LYS A  43       9.185  28.686   8.966  1.00  2.74           H  
ATOM    707 1HB  LYS A  43       8.177  31.162   7.515  1.00  2.74           H  
ATOM    708 2HB  LYS A  43       7.151  30.017   8.366  1.00  2.74           H  
ATOM    709 1HG  LYS A  43       8.366  30.566  10.482  1.00  2.74           H  
ATOM    710 2HG  LYS A  43       9.319  31.760   9.589  1.00  2.74           H  
ATOM    711 1HD  LYS A  43       7.261  32.978   8.988  1.00  2.74           H  
ATOM    712 2HD  LYS A  43       6.292  31.803   9.892  1.00  2.74           H  
ATOM    713 1HE  LYS A  43       7.511  32.403  11.960  1.00  2.74           H  
ATOM    714 2HE  LYS A  43       8.465  33.589  11.051  1.00  2.74           H  
ATOM    715 1HZ  LYS A  43       6.623  34.613  12.188  1.00  2.74           H  
ATOM    716 2HZ  LYS A  43       6.424  34.755  10.556  1.00  2.74           H  
ATOM    717 3HZ  LYS A  43       5.538  33.651  11.403  1.00  2.74           H  
ATOM    718  N   PHE A  44       8.009  27.569   6.996  1.00  2.65           N  
ATOM    719  CA  PHE A  44       7.644  26.804   5.814  1.00  2.65           C  
ATOM    720  C   PHE A  44       6.275  26.175   5.928  1.00  2.65           C  
ATOM    721  O   PHE A  44       5.692  26.102   7.013  1.00  2.65           O  
ATOM    722  CB  PHE A  44       8.692  25.731   5.520  1.00  2.65           C  
ATOM    723  CG  PHE A  44       8.841  24.698   6.561  1.00  2.65           C  
ATOM    724  CD1 PHE A  44       8.131  23.512   6.482  1.00  2.65           C  
ATOM    725  CD2 PHE A  44       9.703  24.895   7.628  1.00  2.65           C  
ATOM    726  CE1 PHE A  44       8.275  22.540   7.447  1.00  2.65           C  
ATOM    727  CE2 PHE A  44       9.851  23.928   8.598  1.00  2.65           C  
ATOM    728  CZ  PHE A  44       9.135  22.746   8.509  1.00  2.65           C  
ATOM    729  H   PHE A  44       7.604  27.349   7.894  1.00  2.65           H  
ATOM    730  HA  PHE A  44       7.618  27.485   4.964  1.00  2.65           H  
ATOM    731 1HB  PHE A  44       8.441  25.239   4.585  1.00  2.65           H  
ATOM    732 2HB  PHE A  44       9.650  26.206   5.381  1.00  2.65           H  
ATOM    733  HD1 PHE A  44       7.452  23.356   5.641  1.00  2.65           H  
ATOM    734  HD2 PHE A  44      10.270  25.826   7.694  1.00  2.65           H  
ATOM    735  HE1 PHE A  44       7.710  21.612   7.374  1.00  2.65           H  
ATOM    736  HE2 PHE A  44      10.532  24.093   9.433  1.00  2.65           H  
ATOM    737  HZ  PHE A  44       9.250  21.980   9.274  1.00  2.65           H  
ATOM    738  N   SER A  45       5.780  25.704   4.793  1.00  2.61           N  
ATOM    739  CA  SER A  45       4.494  25.030   4.727  1.00  2.61           C  
ATOM    740  C   SER A  45       4.458  23.998   3.612  1.00  2.61           C  
ATOM    741  O   SER A  45       5.054  24.176   2.547  1.00  2.61           O  
ATOM    742  CB  SER A  45       3.384  26.038   4.529  1.00  2.61           C  
ATOM    743  OG  SER A  45       2.144  25.400   4.435  1.00  2.61           O  
ATOM    744  H   SER A  45       6.331  25.844   3.944  1.00  2.61           H  
ATOM    745  HA  SER A  45       4.331  24.511   5.674  1.00  2.61           H  
ATOM    746 1HB  SER A  45       3.374  26.743   5.361  1.00  2.61           H  
ATOM    747 2HB  SER A  45       3.571  26.605   3.622  1.00  2.61           H  
ATOM    748  HG  SER A  45       2.254  24.726   3.754  1.00  2.61           H  
ATOM    749  N   PHE A  46       3.740  22.909   3.847  1.00  2.62           N  
ATOM    750  CA  PHE A  46       3.650  21.854   2.847  1.00  2.62           C  
ATOM    751  C   PHE A  46       2.232  21.338   2.711  1.00  2.62           C  
ATOM    752  O   PHE A  46       1.595  20.965   3.699  1.00  2.62           O  
ATOM    753  CB  PHE A  46       4.590  20.715   3.226  1.00  2.62           C  
ATOM    754  CG  PHE A  46       4.684  19.607   2.231  1.00  2.62           C  
ATOM    755  CD1 PHE A  46       5.290  19.841   1.030  1.00  2.62           C  
ATOM    756  CD2 PHE A  46       4.222  18.333   2.505  1.00  2.62           C  
ATOM    757  CE1 PHE A  46       5.453  18.853   0.101  1.00  2.62           C  
ATOM    758  CE2 PHE A  46       4.382  17.327   1.577  1.00  2.62           C  
ATOM    759  CZ  PHE A  46       5.006  17.598   0.380  1.00  2.62           C  
ATOM    760  H   PHE A  46       3.260  22.806   4.733  1.00  2.62           H  
ATOM    761  HA  PHE A  46       3.954  22.255   1.881  1.00  2.62           H  
ATOM    762 1HB  PHE A  46       5.589  21.110   3.382  1.00  2.62           H  
ATOM    763 2HB  PHE A  46       4.264  20.284   4.170  1.00  2.62           H  
ATOM    764  HD1 PHE A  46       5.634  20.834   0.837  1.00  2.62           H  
ATOM    765  HD2 PHE A  46       3.742  18.128   3.463  1.00  2.62           H  
ATOM    766  HE1 PHE A  46       5.941  19.066  -0.849  1.00  2.62           H  
ATOM    767  HE2 PHE A  46       4.024  16.320   1.790  1.00  2.62           H  
ATOM    768  HZ  PHE A  46       5.140  16.811  -0.338  1.00  2.62           H  
ATOM    769  N   LYS A  47       1.735  21.361   1.483  1.00  2.67           N  
ATOM    770  CA  LYS A  47       0.388  20.921   1.199  1.00  2.67           C  
ATOM    771  C   LYS A  47       0.379  19.683   0.328  1.00  2.67           C  
ATOM    772  O   LYS A  47       1.259  19.471  -0.514  1.00  2.67           O  
ATOM    773  CB  LYS A  47      -0.413  22.039   0.534  1.00  2.67           C  
ATOM    774  CG  LYS A  47      -0.640  23.252   1.430  1.00  2.67           C  
ATOM    775  CD  LYS A  47      -1.497  24.305   0.747  1.00  2.67           C  
ATOM    776  CE  LYS A  47      -1.724  25.507   1.660  1.00  2.67           C  
ATOM    777  NZ  LYS A  47      -2.578  26.541   1.015  1.00  2.67           N  
ATOM    778  H   LYS A  47       2.323  21.685   0.717  1.00  2.67           H  
ATOM    779  HA  LYS A  47      -0.100  20.664   2.138  1.00  2.67           H  
ATOM    780 1HB  LYS A  47       0.114  22.376  -0.361  1.00  2.67           H  
ATOM    781 2HB  LYS A  47      -1.383  21.655   0.219  1.00  2.67           H  
ATOM    782 1HG  LYS A  47      -1.129  22.934   2.353  1.00  2.67           H  
ATOM    783 2HG  LYS A  47       0.322  23.695   1.687  1.00  2.67           H  
ATOM    784 1HD  LYS A  47      -1.001  24.639  -0.167  1.00  2.67           H  
ATOM    785 2HD  LYS A  47      -2.463  23.875   0.480  1.00  2.67           H  
ATOM    786 1HE  LYS A  47      -2.208  25.172   2.577  1.00  2.67           H  
ATOM    787 2HE  LYS A  47      -0.761  25.952   1.911  1.00  2.67           H  
ATOM    788 1HZ  LYS A  47      -2.705  27.317   1.650  1.00  2.67           H  
ATOM    789 2HZ  LYS A  47      -2.134  26.867   0.170  1.00  2.67           H  
ATOM    790 3HZ  LYS A  47      -3.478  26.141   0.789  1.00  2.67           H  
ATOM    791  N   PHE A  48      -0.669  18.893   0.509  1.00  2.76           N  
ATOM    792  CA  PHE A  48      -0.899  17.703  -0.288  1.00  2.76           C  
ATOM    793  C   PHE A  48      -2.368  17.375  -0.497  1.00  2.76           C  
ATOM    794  O   PHE A  48      -3.170  17.410   0.441  1.00  2.76           O  
ATOM    795  CB  PHE A  48      -0.168  16.510   0.322  1.00  2.76           C  
ATOM    796  CG  PHE A  48      -0.559  15.196  -0.283  1.00  2.76           C  
ATOM    797  CD1 PHE A  48      -0.254  14.887  -1.569  1.00  2.76           C  
ATOM    798  CD2 PHE A  48      -1.213  14.246   0.479  1.00  2.76           C  
ATOM    799  CE1 PHE A  48      -0.589  13.691  -2.107  1.00  2.76           C  
ATOM    800  CE2 PHE A  48      -1.548  13.028  -0.058  1.00  2.76           C  
ATOM    801  CZ  PHE A  48      -1.231  12.755  -1.358  1.00  2.76           C  
ATOM    802  H   PHE A  48      -1.338  19.129   1.226  1.00  2.76           H  
ATOM    803  HA  PHE A  48      -0.464  17.877  -1.267  1.00  2.76           H  
ATOM    804 1HB  PHE A  48       0.905  16.641   0.189  1.00  2.76           H  
ATOM    805 2HB  PHE A  48      -0.364  16.467   1.389  1.00  2.76           H  
ATOM    806  HD1 PHE A  48       0.259  15.617  -2.171  1.00  2.76           H  
ATOM    807  HD2 PHE A  48      -1.459  14.473   1.517  1.00  2.76           H  
ATOM    808  HE1 PHE A  48      -0.341  13.497  -3.135  1.00  2.76           H  
ATOM    809  HE2 PHE A  48      -2.065  12.285   0.546  1.00  2.76           H  
ATOM    810  HZ  PHE A  48      -1.501  11.796  -1.791  1.00  2.76           H  
ATOM    811  N   SER A  49      -2.699  17.042  -1.744  1.00  2.87           N  
ATOM    812  CA  SER A  49      -4.034  16.606  -2.112  1.00  2.87           C  
ATOM    813  C   SER A  49      -3.988  15.219  -2.742  1.00  2.87           C  
ATOM    814  O   SER A  49      -3.019  14.848  -3.416  1.00  2.87           O  
ATOM    815  CB  SER A  49      -4.678  17.588  -3.063  1.00  2.87           C  
ATOM    816  OG  SER A  49      -4.852  18.841  -2.453  1.00  2.87           O  
ATOM    817  H   SER A  49      -1.971  17.078  -2.457  1.00  2.87           H  
ATOM    818  HA  SER A  49      -4.643  16.544  -1.210  1.00  2.87           H  
ATOM    819 1HB  SER A  49      -4.058  17.695  -3.950  1.00  2.87           H  
ATOM    820 2HB  SER A  49      -5.643  17.198  -3.382  1.00  2.87           H  
ATOM    821  HG  SER A  49      -5.276  18.666  -1.606  1.00  2.87           H  
ATOM    822  N   PHE A  50      -5.083  14.482  -2.587  1.00  3.00           N  
ATOM    823  CA  PHE A  50      -5.173  13.128  -3.114  1.00  3.00           C  
ATOM    824  C   PHE A  50      -6.560  12.813  -3.637  1.00  3.00           C  
ATOM    825  O   PHE A  50      -7.564  13.102  -2.982  1.00  3.00           O  
ATOM    826  CB  PHE A  50      -4.798  12.140  -2.018  1.00  3.00           C  
ATOM    827  CG  PHE A  50      -4.791  10.711  -2.402  1.00  3.00           C  
ATOM    828  CD1 PHE A  50      -3.833  10.221  -3.257  1.00  3.00           C  
ATOM    829  CD2 PHE A  50      -5.711   9.833  -1.862  1.00  3.00           C  
ATOM    830  CE1 PHE A  50      -3.802   8.900  -3.572  1.00  3.00           C  
ATOM    831  CE2 PHE A  50      -5.673   8.501  -2.178  1.00  3.00           C  
ATOM    832  CZ  PHE A  50      -4.712   8.036  -3.034  1.00  3.00           C  
ATOM    833  H   PHE A  50      -5.855  14.854  -2.054  1.00  3.00           H  
ATOM    834  HA  PHE A  50      -4.464  13.028  -3.934  1.00  3.00           H  
ATOM    835 1HB  PHE A  50      -3.843  12.385  -1.651  1.00  3.00           H  
ATOM    836 2HB  PHE A  50      -5.493  12.255  -1.190  1.00  3.00           H  
ATOM    837  HD1 PHE A  50      -3.095  10.905  -3.685  1.00  3.00           H  
ATOM    838  HD2 PHE A  50      -6.467  10.210  -1.172  1.00  3.00           H  
ATOM    839  HE1 PHE A  50      -3.051   8.534  -4.245  1.00  3.00           H  
ATOM    840  HE2 PHE A  50      -6.397   7.814  -1.743  1.00  3.00           H  
ATOM    841  HZ  PHE A  50      -4.670   6.983  -3.279  1.00  3.00           H  
ATOM    842  N   SER A  51      -6.601  12.220  -4.824  1.00  3.13           N  
ATOM    843  CA  SER A  51      -7.855  11.858  -5.465  1.00  3.13           C  
ATOM    844  C   SER A  51      -7.887  10.398  -5.944  1.00  3.13           C  
ATOM    845  O   SER A  51      -7.266  10.072  -6.968  1.00  3.13           O  
ATOM    846  CB  SER A  51      -8.144  12.764  -6.637  1.00  3.13           C  
ATOM    847  OG  SER A  51      -9.339  12.387  -7.265  1.00  3.13           O  
ATOM    848  H   SER A  51      -5.716  12.032  -5.298  1.00  3.13           H  
ATOM    849  HA  SER A  51      -8.651  12.040  -4.757  1.00  3.13           H  
ATOM    850 1HB  SER A  51      -8.211  13.796  -6.298  1.00  3.13           H  
ATOM    851 2HB  SER A  51      -7.342  12.709  -7.336  1.00  3.13           H  
ATOM    852  HG  SER A  51      -9.363  11.415  -7.239  1.00  3.13           H  
ATOM    853  N   PRO A  52      -8.493   9.490  -5.160  1.00  3.27           N  
ATOM    854  CA  PRO A  52      -8.652   8.086  -5.446  1.00  3.27           C  
ATOM    855  C   PRO A  52      -9.948   7.895  -6.215  1.00  3.27           C  
ATOM    856  O   PRO A  52     -10.805   8.774  -6.188  1.00  3.27           O  
ATOM    857  OXT PRO A  52     -10.012   7.012  -7.075  1.00  3.27           O  
ATOM    858  CB  PRO A  52      -8.737   7.471  -4.045  1.00  3.27           C  
ATOM    859  CG  PRO A  52      -9.405   8.541  -3.200  1.00  3.27           C  
ATOM    860  CD  PRO A  52      -8.997   9.877  -3.821  1.00  3.27           C  
ATOM    861  HA  PRO A  52      -7.799   7.733  -6.033  1.00  3.27           H  
ATOM    862 1HB  PRO A  52      -9.309   6.533  -4.083  1.00  3.27           H  
ATOM    863 2HB  PRO A  52      -7.748   7.221  -3.676  1.00  3.27           H  
ATOM    864 1HG  PRO A  52     -10.497   8.392  -3.195  1.00  3.27           H  
ATOM    865 2HG  PRO A  52      -9.074   8.456  -2.154  1.00  3.27           H  
ATOM    866 1HD  PRO A  52      -9.898  10.501  -3.902  1.00  3.27           H  
ATOM    867 2HD  PRO A  52      -8.212  10.349  -3.218  1.00  3.27           H  
TER     868
ENDMDL

REMARK ID 696648 MODEL 3 PFKS1
PFRMAT TS
TARGET PFKS1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.368   0.432   0.542  1.00  3.64           N  
ATOM      2  CA  PRO A   1       2.797   0.637   0.370  1.00  3.64           C  
ATOM      3  C   PRO A   1       3.105   2.084   0.050  1.00  3.64           C  
ATOM      4  O   PRO A   1       2.720   2.576  -1.004  1.00  3.64           O  
ATOM      5  CB  PRO A   1       3.138  -0.249  -0.828  1.00  3.64           C  
ATOM      6  CG  PRO A   1       1.886  -0.266  -1.658  1.00  3.64           C  
ATOM      7  CD  PRO A   1       0.738  -0.112  -0.670  1.00  3.64           C  
ATOM      8  HA  PRO A   1       3.329   0.313   1.275  1.00  3.64           H  
ATOM      9 1HB  PRO A   1       4.000   0.180  -1.369  1.00  3.64           H  
ATOM     10 2HB  PRO A   1       3.440  -1.248  -0.484  1.00  3.64           H  
ATOM     11 1HG  PRO A   1       1.919   0.553  -2.393  1.00  3.64           H  
ATOM     12 2HG  PRO A   1       1.827  -1.202  -2.232  1.00  3.64           H  
ATOM     13 1HD  PRO A   1      -0.004   0.602  -1.053  1.00  3.64           H  
ATOM     14 2HD  PRO A   1       0.283  -1.089  -0.449  1.00  3.64           H  
ATOM     15 1H   PRO A   1       1.041   1.378   0.718  1.00  3.64           H  
ATOM     16 2H   PRO A   1       1.268  -0.125   1.319  1.00  3.64           H  
ATOM     17  N   SER A   2       3.769   2.783   0.963  1.00  3.52           N  
ATOM     18  CA  SER A   2       4.185   4.150   0.655  1.00  3.52           C  
ATOM     19  C   SER A   2       5.450   4.078  -0.187  1.00  3.52           C  
ATOM     20  O   SER A   2       6.093   3.029  -0.231  1.00  3.52           O  
ATOM     21  CB  SER A   2       4.442   4.936   1.921  1.00  3.52           C  
ATOM     22  OG  SER A   2       5.561   4.438   2.595  1.00  3.52           O  
ATOM     23  H   SER A   2       4.038   2.363   1.840  1.00  3.52           H  
ATOM     24  HA  SER A   2       3.408   4.642   0.078  1.00  3.52           H  
ATOM     25 1HB  SER A   2       4.600   5.985   1.669  1.00  3.52           H  
ATOM     26 2HB  SER A   2       3.568   4.884   2.569  1.00  3.52           H  
ATOM     27  HG  SER A   2       6.295   4.527   1.976  1.00  3.52           H  
ATOM     28  N   PHE A   3       5.830   5.189  -0.816  1.00  3.34           N  
ATOM     29  CA  PHE A   3       7.041   5.217  -1.628  1.00  3.34           C  
ATOM     30  C   PHE A   3       7.970   6.346  -1.210  1.00  3.34           C  
ATOM     31  O   PHE A   3       7.515   7.465  -0.991  1.00  3.34           O  
ATOM     32  CB  PHE A   3       6.634   5.375  -3.085  1.00  3.34           C  
ATOM     33  CG  PHE A   3       5.853   4.214  -3.580  1.00  3.34           C  
ATOM     34  CD1 PHE A   3       4.486   4.153  -3.385  1.00  3.34           C  
ATOM     35  CD2 PHE A   3       6.480   3.163  -4.224  1.00  3.34           C  
ATOM     36  CE1 PHE A   3       3.770   3.062  -3.807  1.00  3.34           C  
ATOM     37  CE2 PHE A   3       5.757   2.072  -4.657  1.00  3.34           C  
ATOM     38  CZ  PHE A   3       4.396   2.022  -4.442  1.00  3.34           C  
ATOM     39  H   PHE A   3       5.267   6.025  -0.747  1.00  3.34           H  
ATOM     40  HA  PHE A   3       7.570   4.272  -1.504  1.00  3.34           H  
ATOM     41 1HB  PHE A   3       6.025   6.261  -3.196  1.00  3.34           H  
ATOM     42 2HB  PHE A   3       7.499   5.496  -3.686  1.00  3.34           H  
ATOM     43  HD1 PHE A   3       3.979   4.970  -2.876  1.00  3.34           H  
ATOM     44  HD2 PHE A   3       7.558   3.201  -4.381  1.00  3.34           H  
ATOM     45  HE1 PHE A   3       2.699   3.022  -3.627  1.00  3.34           H  
ATOM     46  HE2 PHE A   3       6.259   1.247  -5.161  1.00  3.34           H  
ATOM     47  HZ  PHE A   3       3.819   1.160  -4.774  1.00  3.34           H  
ATOM     48  N   LYS A   4       9.276   6.078  -1.155  1.00  3.14           N  
ATOM     49  CA  LYS A   4      10.218   7.129  -0.769  1.00  3.14           C  
ATOM     50  C   LYS A   4      11.300   7.388  -1.798  1.00  3.14           C  
ATOM     51  O   LYS A   4      12.143   6.534  -2.082  1.00  3.14           O  
ATOM     52  CB  LYS A   4      10.881   6.792   0.562  1.00  3.14           C  
ATOM     53  CG  LYS A   4      11.859   7.856   1.059  1.00  3.14           C  
ATOM     54  CD  LYS A   4      12.485   7.462   2.392  1.00  3.14           C  
ATOM     55  CE  LYS A   4      13.492   8.500   2.859  1.00  3.14           C  
ATOM     56  NZ  LYS A   4      14.117   8.120   4.155  1.00  3.14           N  
ATOM     57  H   LYS A   4       9.615   5.150  -1.360  1.00  3.14           H  
ATOM     58  HA  LYS A   4       9.664   8.061  -0.647  1.00  3.14           H  
ATOM     59 1HB  LYS A   4      10.114   6.663   1.326  1.00  3.14           H  
ATOM     60 2HB  LYS A   4      11.421   5.850   0.474  1.00  3.14           H  
ATOM     61 1HG  LYS A   4      12.647   7.999   0.317  1.00  3.14           H  
ATOM     62 2HG  LYS A   4      11.329   8.801   1.180  1.00  3.14           H  
ATOM     63 1HD  LYS A   4      11.705   7.358   3.146  1.00  3.14           H  
ATOM     64 2HD  LYS A   4      12.993   6.503   2.284  1.00  3.14           H  
ATOM     65 1HE  LYS A   4      14.273   8.604   2.107  1.00  3.14           H  
ATOM     66 2HE  LYS A   4      12.987   9.458   2.978  1.00  3.14           H  
ATOM     67 1HZ  LYS A   4      14.777   8.831   4.433  1.00  3.14           H  
ATOM     68 2HZ  LYS A   4      13.400   8.031   4.861  1.00  3.14           H  
ATOM     69 3HZ  LYS A   4      14.597   7.238   4.050  1.00  3.14           H  
ATOM     70  N   PHE A   5      11.243   8.590  -2.338  1.00  2.95           N  
ATOM     71  CA  PHE A   5      12.133   9.117  -3.357  1.00  2.95           C  
ATOM     72  C   PHE A   5      12.566  10.544  -3.060  1.00  2.95           C  
ATOM     73  O   PHE A   5      11.864  11.305  -2.389  1.00  2.95           O  
ATOM     74  CB  PHE A   5      11.472   9.067  -4.719  1.00  2.95           C  
ATOM     75  CG  PHE A   5      11.195   7.701  -5.246  1.00  2.95           C  
ATOM     76  CD1 PHE A   5      10.038   7.006  -4.936  1.00  2.95           C  
ATOM     77  CD2 PHE A   5      12.112   7.110  -6.094  1.00  2.95           C  
ATOM     78  CE1 PHE A   5       9.818   5.745  -5.468  1.00  2.95           C  
ATOM     79  CE2 PHE A   5      11.892   5.858  -6.619  1.00  2.95           C  
ATOM     80  CZ  PHE A   5      10.742   5.176  -6.305  1.00  2.95           C  
ATOM     81  H   PHE A   5      10.494   9.198  -2.017  1.00  2.95           H  
ATOM     82  HA  PHE A   5      13.027   8.493  -3.384  1.00  2.95           H  
ATOM     83 1HB  PHE A   5      10.529   9.589  -4.651  1.00  2.95           H  
ATOM     84 2HB  PHE A   5      12.096   9.589  -5.435  1.00  2.95           H  
ATOM     85  HD1 PHE A   5       9.311   7.458  -4.268  1.00  2.95           H  
ATOM     86  HD2 PHE A   5      13.024   7.653  -6.346  1.00  2.95           H  
ATOM     87  HE1 PHE A   5       8.923   5.199  -5.236  1.00  2.95           H  
ATOM     88  HE2 PHE A   5      12.627   5.407  -7.285  1.00  2.95           H  
ATOM     89  HZ  PHE A   5      10.564   4.186  -6.721  1.00  2.95           H  
ATOM     90  N   SER A   6      13.710  10.933  -3.596  1.00  2.81           N  
ATOM     91  CA  SER A   6      14.112  12.319  -3.445  1.00  2.81           C  
ATOM     92  C   SER A   6      14.859  12.798  -4.675  1.00  2.81           C  
ATOM     93  O   SER A   6      15.397  12.000  -5.446  1.00  2.81           O  
ATOM     94  CB  SER A   6      14.965  12.486  -2.205  1.00  2.81           C  
ATOM     95  OG  SER A   6      16.168  11.782  -2.327  1.00  2.81           O  
ATOM     96  H   SER A   6      14.283  10.288  -4.118  1.00  2.81           H  
ATOM     97  HA  SER A   6      13.218  12.930  -3.334  1.00  2.81           H  
ATOM     98 1HB  SER A   6      15.171  13.548  -2.054  1.00  2.81           H  
ATOM     99 2HB  SER A   6      14.415  12.134  -1.332  1.00  2.81           H  
ATOM    100  HG  SER A   6      16.599  12.138  -3.109  1.00  2.81           H  
ATOM    101  N   PHE A   7      14.894  14.114  -4.838  1.00  2.76           N  
ATOM    102  CA  PHE A   7      15.557  14.743  -5.972  1.00  2.76           C  
ATOM    103  C   PHE A   7      16.232  16.056  -5.626  1.00  2.76           C  
ATOM    104  O   PHE A   7      15.621  16.964  -5.057  1.00  2.76           O  
ATOM    105  CB  PHE A   7      14.518  14.946  -7.080  1.00  2.76           C  
ATOM    106  CG  PHE A   7      14.972  15.625  -8.327  1.00  2.76           C  
ATOM    107  CD1 PHE A   7      15.864  15.027  -9.192  1.00  2.76           C  
ATOM    108  CD2 PHE A   7      14.450  16.863  -8.663  1.00  2.76           C  
ATOM    109  CE1 PHE A   7      16.240  15.660 -10.362  1.00  2.76           C  
ATOM    110  CE2 PHE A   7      14.813  17.494  -9.827  1.00  2.76           C  
ATOM    111  CZ  PHE A   7      15.712  16.892 -10.679  1.00  2.76           C  
ATOM    112  H   PHE A   7      14.396  14.689  -4.157  1.00  2.76           H  
ATOM    113  HA  PHE A   7      16.325  14.059  -6.338  1.00  2.76           H  
ATOM    114 1HB  PHE A   7      14.131  13.976  -7.368  1.00  2.76           H  
ATOM    115 2HB  PHE A   7      13.690  15.519  -6.683  1.00  2.76           H  
ATOM    116  HD1 PHE A   7      16.274  14.047  -8.944  1.00  2.76           H  
ATOM    117  HD2 PHE A   7      13.738  17.331  -7.996  1.00  2.76           H  
ATOM    118  HE1 PHE A   7      16.949  15.182 -11.036  1.00  2.76           H  
ATOM    119  HE2 PHE A   7      14.391  18.468 -10.076  1.00  2.76           H  
ATOM    120  HZ  PHE A   7      16.004  17.390 -11.602  1.00  2.76           H  
ATOM    121  N   LYS A   8      17.514  16.146  -5.964  1.00  2.80           N  
ATOM    122  CA  LYS A   8      18.296  17.356  -5.733  1.00  2.80           C  
ATOM    123  C   LYS A   8      18.556  17.972  -7.091  1.00  2.80           C  
ATOM    124  O   LYS A   8      18.727  17.231  -8.062  1.00  2.80           O  
ATOM    125  CB  LYS A   8      19.625  17.011  -5.056  1.00  2.80           C  
ATOM    126  CG  LYS A   8      19.508  16.237  -3.739  1.00  2.80           C  
ATOM    127  CD  LYS A   8      18.833  17.055  -2.660  1.00  2.80           C  
ATOM    128  CE  LYS A   8      18.800  16.300  -1.335  1.00  2.80           C  
ATOM    129  NZ  LYS A   8      18.138  17.088  -0.273  1.00  2.80           N  
ATOM    130  H   LYS A   8      17.957  15.357  -6.415  1.00  2.80           H  
ATOM    131  HA  LYS A   8      17.729  18.063  -5.127  1.00  2.80           H  
ATOM    132 1HB  LYS A   8      20.237  16.424  -5.739  1.00  2.80           H  
ATOM    133 2HB  LYS A   8      20.166  17.935  -4.848  1.00  2.80           H  
ATOM    134 1HG  LYS A   8      18.930  15.327  -3.900  1.00  2.80           H  
ATOM    135 2HG  LYS A   8      20.504  15.955  -3.396  1.00  2.80           H  
ATOM    136 1HD  LYS A   8      19.356  18.003  -2.528  1.00  2.80           H  
ATOM    137 2HD  LYS A   8      17.807  17.270  -2.967  1.00  2.80           H  
ATOM    138 1HE  LYS A   8      18.247  15.373  -1.478  1.00  2.80           H  
ATOM    139 2HE  LYS A   8      19.816  16.063  -1.022  1.00  2.80           H  
ATOM    140 1HZ  LYS A   8      18.114  16.561   0.586  1.00  2.80           H  
ATOM    141 2HZ  LYS A   8      18.645  17.948  -0.128  1.00  2.80           H  
ATOM    142 3HZ  LYS A   8      17.181  17.310  -0.577  1.00  2.80           H  
ATOM    143  N   PHE A   9      18.640  19.298  -7.186  1.00  2.92           N  
ATOM    144  CA  PHE A   9      18.931  19.834  -8.520  1.00  2.92           C  
ATOM    145  C   PHE A   9      19.634  21.188  -8.611  1.00  2.92           C  
ATOM    146  O   PHE A   9      19.714  21.949  -7.647  1.00  2.92           O  
ATOM    147  CB  PHE A   9      17.642  19.809  -9.340  1.00  2.92           C  
ATOM    148  CG  PHE A   9      16.507  20.644  -8.843  1.00  2.92           C  
ATOM    149  CD1 PHE A   9      16.261  21.899  -9.368  1.00  2.92           C  
ATOM    150  CD2 PHE A   9      15.689  20.179  -7.829  1.00  2.92           C  
ATOM    151  CE1 PHE A   9      15.202  22.663  -8.922  1.00  2.92           C  
ATOM    152  CE2 PHE A   9      14.652  20.935  -7.378  1.00  2.92           C  
ATOM    153  CZ  PHE A   9      14.391  22.180  -7.933  1.00  2.92           C  
ATOM    154  H   PHE A   9      18.481  19.883  -6.362  1.00  2.92           H  
ATOM    155  HA  PHE A   9      19.599  19.121  -9.004  1.00  2.92           H  
ATOM    156 1HB  PHE A   9      17.862  20.130 -10.355  1.00  2.92           H  
ATOM    157 2HB  PHE A   9      17.298  18.798  -9.406  1.00  2.92           H  
ATOM    158  HD1 PHE A   9      16.906  22.274 -10.154  1.00  2.92           H  
ATOM    159  HD2 PHE A   9      15.880  19.198  -7.388  1.00  2.92           H  
ATOM    160  HE1 PHE A   9      15.018  23.648  -9.354  1.00  2.92           H  
ATOM    161  HE2 PHE A   9      14.033  20.571  -6.576  1.00  2.92           H  
ATOM    162  HZ  PHE A   9      13.557  22.778  -7.564  1.00  2.92           H  
ATOM    163  N   SER A  10      20.176  21.434  -9.814  1.00  3.11           N  
ATOM    164  CA  SER A  10      20.875  22.656 -10.218  1.00  3.11           C  
ATOM    165  C   SER A  10      19.940  23.744 -10.736  1.00  3.11           C  
ATOM    166  O   SER A  10      18.754  23.508 -10.953  1.00  3.11           O  
ATOM    167  CB  SER A  10      21.892  22.332 -11.290  1.00  3.11           C  
ATOM    168  OG  SER A  10      21.257  21.956 -12.478  1.00  3.11           O  
ATOM    169  H   SER A  10      20.074  20.717 -10.516  1.00  3.11           H  
ATOM    170  HA  SER A  10      21.398  23.052  -9.346  1.00  3.11           H  
ATOM    171 1HB  SER A  10      22.523  23.201 -11.472  1.00  3.11           H  
ATOM    172 2HB  SER A  10      22.538  21.525 -10.948  1.00  3.11           H  
ATOM    173  HG  SER A  10      20.752  22.728 -12.757  1.00  3.11           H  
ATOM    174  N   PHE A  11      20.497  24.934 -10.953  1.00  3.32           N  
ATOM    175  CA  PHE A  11      19.751  26.084 -11.458  1.00  3.32           C  
ATOM    176  C   PHE A  11      20.710  27.055 -12.140  1.00  3.32           C  
ATOM    177  O   PHE A  11      21.862  27.168 -11.732  1.00  3.32           O  
ATOM    178  CB  PHE A  11      19.001  26.679 -10.289  1.00  3.32           C  
ATOM    179  CG  PHE A  11      18.073  27.799 -10.485  1.00  3.32           C  
ATOM    180  CD1 PHE A  11      16.862  27.616 -11.113  1.00  3.32           C  
ATOM    181  CD2 PHE A  11      18.361  29.025  -9.945  1.00  3.32           C  
ATOM    182  CE1 PHE A  11      15.969  28.662 -11.226  1.00  3.32           C  
ATOM    183  CE2 PHE A  11      17.473  30.068 -10.048  1.00  3.32           C  
ATOM    184  CZ  PHE A  11      16.281  29.891 -10.693  1.00  3.32           C  
ATOM    185  H   PHE A  11      21.479  25.056 -10.747  1.00  3.32           H  
ATOM    186  HA  PHE A  11      19.027  25.737 -12.196  1.00  3.32           H  
ATOM    187 1HB  PHE A  11      18.422  25.877  -9.858  1.00  3.32           H  
ATOM    188 2HB  PHE A  11      19.738  27.003  -9.562  1.00  3.32           H  
ATOM    189  HD1 PHE A  11      16.615  26.634 -11.517  1.00  3.32           H  
ATOM    190  HD2 PHE A  11      19.309  29.163  -9.424  1.00  3.32           H  
ATOM    191  HE1 PHE A  11      15.013  28.513 -11.730  1.00  3.32           H  
ATOM    192  HE2 PHE A  11      17.717  31.035  -9.616  1.00  3.32           H  
ATOM    193  HZ  PHE A  11      15.576  30.718 -10.775  1.00  3.32           H  
ATOM    194  N   SER A  12      20.250  27.684 -13.218  1.00  3.44           N  
ATOM    195  CA  SER A  12      21.032  28.643 -14.008  1.00  3.44           C  
ATOM    196  C   SER A  12      22.008  29.590 -13.234  1.00  3.44           C  
ATOM    197  O   SER A  12      23.217  29.452 -13.419  1.00  3.44           O  
ATOM    198  CB  SER A  12      20.109  29.362 -14.987  1.00  3.44           C  
ATOM    199  OG  SER A  12      19.651  28.470 -15.966  1.00  3.44           O  
ATOM    200  H   SER A  12      19.292  27.511 -13.492  1.00  3.44           H  
ATOM    201  HA  SER A  12      21.674  28.040 -14.652  1.00  3.44           H  
ATOM    202 1HB  SER A  12      19.238  29.750 -14.488  1.00  3.44           H  
ATOM    203 2HB  SER A  12      20.634  30.193 -15.456  1.00  3.44           H  
ATOM    204  HG  SER A  12      19.123  28.993 -16.578  1.00  3.44           H  
ATOM    205  N   PRO A  13      21.565  30.602 -12.449  1.00  3.40           N  
ATOM    206  CA  PRO A  13      22.441  31.490 -11.700  1.00  3.40           C  
ATOM    207  C   PRO A  13      23.131  30.742 -10.542  1.00  3.40           C  
ATOM    208  O   PRO A  13      22.565  29.794 -10.000  1.00  3.40           O  
ATOM    209  CB  PRO A  13      21.472  32.579 -11.227  1.00  3.40           C  
ATOM    210  CG  PRO A  13      20.142  31.897 -11.185  1.00  3.40           C  
ATOM    211  CD  PRO A  13      20.156  30.945 -12.343  1.00  3.40           C  
ATOM    212  HA  PRO A  13      23.170  31.897 -12.412  1.00  3.40           H  
ATOM    213 1HB  PRO A  13      21.787  32.972 -10.261  1.00  3.40           H  
ATOM    214 2HB  PRO A  13      21.492  33.424 -11.932  1.00  3.40           H  
ATOM    215 1HG  PRO A  13      20.045  31.372 -10.248  1.00  3.40           H  
ATOM    216 2HG  PRO A  13      19.323  32.629 -11.231  1.00  3.40           H  
ATOM    217 1HD  PRO A  13      19.549  30.075 -12.147  1.00  3.40           H  
ATOM    218 2HD  PRO A  13      19.829  31.502 -13.225  1.00  3.40           H  
ATOM    219  N   PRO A  14      24.307  31.211 -10.090  1.00  3.21           N  
ATOM    220  CA  PRO A  14      25.144  30.643  -9.036  1.00  3.21           C  
ATOM    221  C   PRO A  14      24.619  30.743  -7.610  1.00  3.21           C  
ATOM    222  O   PRO A  14      23.886  31.668  -7.265  1.00  3.21           O  
ATOM    223  CB  PRO A  14      26.432  31.461  -9.169  1.00  3.21           C  
ATOM    224  CG  PRO A  14      25.993  32.782  -9.757  1.00  3.21           C  
ATOM    225  CD  PRO A  14      24.870  32.436 -10.698  1.00  3.21           C  
ATOM    226  HA  PRO A  14      25.339  29.589  -9.288  1.00  3.21           H  
ATOM    227 1HB  PRO A  14      26.898  31.577  -8.175  1.00  3.21           H  
ATOM    228 2HB  PRO A  14      27.155  30.927  -9.799  1.00  3.21           H  
ATOM    229 1HG  PRO A  14      25.672  33.459  -8.950  1.00  3.21           H  
ATOM    230 2HG  PRO A  14      26.839  33.271 -10.263  1.00  3.21           H  
ATOM    231 1HD  PRO A  14      24.148  33.257 -10.706  1.00  3.21           H  
ATOM    232 2HD  PRO A  14      25.279  32.220 -11.699  1.00  3.21           H  
ATOM    233  N   SER A  15      25.120  29.823  -6.775  1.00  2.92           N  
ATOM    234  CA  SER A  15      24.894  29.717  -5.324  1.00  2.92           C  
ATOM    235  C   SER A  15      23.464  29.438  -4.851  1.00  2.92           C  
ATOM    236  O   SER A  15      23.045  29.930  -3.806  1.00  2.92           O  
ATOM    237  CB  SER A  15      25.385  30.974  -4.649  1.00  2.92           C  
ATOM    238  OG  SER A  15      26.752  31.170  -4.894  1.00  2.92           O  
ATOM    239  H   SER A  15      25.712  29.116  -7.185  1.00  2.92           H  
ATOM    240  HA  SER A  15      25.512  28.891  -4.968  1.00  2.92           H  
ATOM    241 1HB  SER A  15      24.818  31.836  -4.988  1.00  2.92           H  
ATOM    242 2HB  SER A  15      25.221  30.883  -3.577  1.00  2.92           H  
ATOM    243  HG  SER A  15      26.993  31.972  -4.423  1.00  2.92           H  
ATOM    244  N   PHE A  16      22.754  28.588  -5.583  1.00  2.61           N  
ATOM    245  CA  PHE A  16      21.405  28.151  -5.216  1.00  2.61           C  
ATOM    246  C   PHE A  16      21.363  26.653  -4.918  1.00  2.61           C  
ATOM    247  O   PHE A  16      22.028  25.871  -5.604  1.00  2.61           O  
ATOM    248  CB  PHE A  16      20.453  28.396  -6.377  1.00  2.61           C  
ATOM    249  CG  PHE A  16      20.119  29.781  -6.697  1.00  2.61           C  
ATOM    250  CD1 PHE A  16      21.002  30.563  -7.334  1.00  2.61           C  
ATOM    251  CD2 PHE A  16      18.859  30.274  -6.451  1.00  2.61           C  
ATOM    252  CE1 PHE A  16      20.699  31.845  -7.665  1.00  2.61           C  
ATOM    253  CE2 PHE A  16      18.529  31.556  -6.804  1.00  2.61           C  
ATOM    254  CZ  PHE A  16      19.461  32.352  -7.404  1.00  2.61           C  
ATOM    255  H   PHE A  16      23.167  28.237  -6.433  1.00  2.61           H  
ATOM    256  HA  PHE A  16      21.078  28.700  -4.331  1.00  2.61           H  
ATOM    257 1HB  PHE A  16      20.826  27.911  -7.278  1.00  2.61           H  
ATOM    258 2HB  PHE A  16      19.549  27.930  -6.100  1.00  2.61           H  
ATOM    259  HD1 PHE A  16      21.974  30.161  -7.563  1.00  2.61           H  
ATOM    260  HD2 PHE A  16      18.122  29.632  -5.965  1.00  2.61           H  
ATOM    261  HE1 PHE A  16      21.454  32.455  -8.149  1.00  2.61           H  
ATOM    262  HE2 PHE A  16      17.532  31.944  -6.606  1.00  2.61           H  
ATOM    263  HZ  PHE A  16      19.217  33.374  -7.682  1.00  2.61           H  
ATOM    264  N   LYS A  17      20.530  26.253  -3.952  1.00  2.36           N  
ATOM    265  CA  LYS A  17      20.309  24.828  -3.670  1.00  2.36           C  
ATOM    266  C   LYS A  17      18.823  24.479  -3.724  1.00  2.36           C  
ATOM    267  O   LYS A  17      17.972  25.274  -3.319  1.00  2.36           O  
ATOM    268  CB  LYS A  17      20.867  24.456  -2.296  1.00  2.36           C  
ATOM    269  CG  LYS A  17      22.384  24.616  -2.161  1.00  2.36           C  
ATOM    270  CD  LYS A  17      22.869  24.176  -0.788  1.00  2.36           C  
ATOM    271  CE  LYS A  17      24.376  24.354  -0.645  1.00  2.36           C  
ATOM    272  NZ  LYS A  17      24.861  23.924   0.697  1.00  2.36           N  
ATOM    273  H   LYS A  17      20.060  26.967  -3.394  1.00  2.36           H  
ATOM    274  HA  LYS A  17      20.818  24.235  -4.429  1.00  2.36           H  
ATOM    275 1HB  LYS A  17      20.402  25.076  -1.536  1.00  2.36           H  
ATOM    276 2HB  LYS A  17      20.616  23.419  -2.072  1.00  2.36           H  
ATOM    277 1HG  LYS A  17      22.882  24.024  -2.930  1.00  2.36           H  
ATOM    278 2HG  LYS A  17      22.650  25.664  -2.307  1.00  2.36           H  
ATOM    279 1HD  LYS A  17      22.366  24.765  -0.018  1.00  2.36           H  
ATOM    280 2HD  LYS A  17      22.623  23.126  -0.636  1.00  2.36           H  
ATOM    281 1HE  LYS A  17      24.879  23.761  -1.408  1.00  2.36           H  
ATOM    282 2HE  LYS A  17      24.628  25.404  -0.790  1.00  2.36           H  
ATOM    283 1HZ  LYS A  17      25.861  24.056   0.754  1.00  2.36           H  
ATOM    284 2HZ  LYS A  17      24.408  24.476   1.412  1.00  2.36           H  
ATOM    285 3HZ  LYS A  17      24.643  22.947   0.838  1.00  2.36           H  
ATOM    286  N   PHE A  18      18.496  23.292  -4.243  1.00  2.21           N  
ATOM    287  CA  PHE A  18      17.084  22.893  -4.324  1.00  2.21           C  
ATOM    288  C   PHE A  18      16.837  21.430  -3.984  1.00  2.21           C  
ATOM    289  O   PHE A  18      17.702  20.581  -4.239  1.00  2.21           O  
ATOM    290  CB  PHE A  18      16.583  23.115  -5.706  1.00  2.21           C  
ATOM    291  CG  PHE A  18      16.772  24.440  -6.169  1.00  2.21           C  
ATOM    292  CD1 PHE A  18      17.908  24.751  -6.805  1.00  2.21           C  
ATOM    293  CD2 PHE A  18      15.859  25.386  -5.956  1.00  2.21           C  
ATOM    294  CE1 PHE A  18      18.130  25.981  -7.216  1.00  2.21           C  
ATOM    295  CE2 PHE A  18      16.068  26.677  -6.394  1.00  2.21           C  
ATOM    296  CZ  PHE A  18      17.206  26.964  -7.029  1.00  2.21           C  
ATOM    297  H   PHE A  18      19.217  22.673  -4.588  1.00  2.21           H  
ATOM    298  HA  PHE A  18      16.506  23.502  -3.627  1.00  2.21           H  
ATOM    299 1HB  PHE A  18      17.063  22.427  -6.398  1.00  2.21           H  
ATOM    300 2HB  PHE A  18      15.533  22.930  -5.679  1.00  2.21           H  
ATOM    301  HD1 PHE A  18      18.657  23.981  -6.964  1.00  2.21           H  
ATOM    302  HD2 PHE A  18      14.967  25.097  -5.428  1.00  2.21           H  
ATOM    303  HE1 PHE A  18      19.060  26.186  -7.694  1.00  2.21           H  
ATOM    304  HE2 PHE A  18      15.336  27.460  -6.228  1.00  2.21           H  
ATOM    305  HZ  PHE A  18      17.394  27.969  -7.380  1.00  2.21           H  
ATOM    306  N   SER A  19      15.625  21.123  -3.479  1.00  2.18           N  
ATOM    307  CA  SER A  19      15.288  19.728  -3.178  1.00  2.18           C  
ATOM    308  C   SER A  19      13.782  19.373  -3.122  1.00  2.18           C  
ATOM    309  O   SER A  19      12.962  20.139  -2.610  1.00  2.18           O  
ATOM    310  CB  SER A  19      15.909  19.395  -1.831  1.00  2.18           C  
ATOM    311  OG  SER A  19      15.638  18.073  -1.432  1.00  2.18           O  
ATOM    312  H   SER A  19      14.956  21.869  -3.278  1.00  2.18           H  
ATOM    313  HA  SER A  19      15.747  19.109  -3.946  1.00  2.18           H  
ATOM    314 1HB  SER A  19      16.983  19.553  -1.875  1.00  2.18           H  
ATOM    315 2HB  SER A  19      15.510  20.085  -1.087  1.00  2.18           H  
ATOM    316  HG  SER A  19      14.709  17.920  -1.677  1.00  2.18           H  
ATOM    317  N   PHE A  20      13.440  18.156  -3.597  1.00  2.27           N  
ATOM    318  CA  PHE A  20      12.079  17.580  -3.460  1.00  2.27           C  
ATOM    319  C   PHE A  20      12.044  16.211  -2.766  1.00  2.27           C  
ATOM    320  O   PHE A  20      12.934  15.374  -2.971  1.00  2.27           O  
ATOM    321  CB  PHE A  20      11.364  17.361  -4.813  1.00  2.27           C  
ATOM    322  CG  PHE A  20      10.932  18.558  -5.625  1.00  2.27           C  
ATOM    323  CD1 PHE A  20      11.748  19.164  -6.522  1.00  2.27           C  
ATOM    324  CD2 PHE A  20       9.653  19.044  -5.489  1.00  2.27           C  
ATOM    325  CE1 PHE A  20      11.296  20.252  -7.271  1.00  2.27           C  
ATOM    326  CE2 PHE A  20       9.199  20.121  -6.215  1.00  2.27           C  
ATOM    327  CZ  PHE A  20      10.022  20.727  -7.106  1.00  2.27           C  
ATOM    328  H   PHE A  20      14.166  17.612  -4.065  1.00  2.27           H  
ATOM    329  HA  PHE A  20      11.484  18.260  -2.857  1.00  2.27           H  
ATOM    330 1HB  PHE A  20      12.012  16.763  -5.446  1.00  2.27           H  
ATOM    331 2HB  PHE A  20      10.474  16.758  -4.629  1.00  2.27           H  
ATOM    332  HD1 PHE A  20      12.752  18.780  -6.650  1.00  2.27           H  
ATOM    333  HD2 PHE A  20       8.994  18.561  -4.776  1.00  2.27           H  
ATOM    334  HE1 PHE A  20      11.946  20.728  -7.993  1.00  2.27           H  
ATOM    335  HE2 PHE A  20       8.180  20.486  -6.076  1.00  2.27           H  
ATOM    336  HZ  PHE A  20       9.672  21.577  -7.689  1.00  2.27           H  
ATOM    337  N   LYS A  21      10.947  15.960  -2.026  1.00  2.46           N  
ATOM    338  CA  LYS A  21      10.644  14.655  -1.423  1.00  2.46           C  
ATOM    339  C   LYS A  21       9.270  14.146  -1.916  1.00  2.46           C  
ATOM    340  O   LYS A  21       8.269  14.873  -1.910  1.00  2.46           O  
ATOM    341  CB  LYS A  21      10.688  14.743   0.099  1.00  2.46           C  
ATOM    342  CG  LYS A  21      12.069  15.065   0.672  1.00  2.46           C  
ATOM    343  CD  LYS A  21      12.069  15.036   2.199  1.00  2.46           C  
ATOM    344  CE  LYS A  21      13.454  15.350   2.756  1.00  2.46           C  
ATOM    345  NZ  LYS A  21      13.484  15.297   4.245  1.00  2.46           N  
ATOM    346  H   LYS A  21      10.296  16.722  -1.843  1.00  2.46           H  
ATOM    347  HA  LYS A  21      11.395  13.932  -1.747  1.00  2.46           H  
ATOM    348 1HB  LYS A  21      10.003  15.525   0.432  1.00  2.46           H  
ATOM    349 2HB  LYS A  21      10.349  13.802   0.527  1.00  2.46           H  
ATOM    350 1HG  LYS A  21      12.794  14.341   0.293  1.00  2.46           H  
ATOM    351 2HG  LYS A  21      12.370  16.060   0.343  1.00  2.46           H  
ATOM    352 1HD  LYS A  21      11.356  15.773   2.577  1.00  2.46           H  
ATOM    353 2HD  LYS A  21      11.762  14.049   2.547  1.00  2.46           H  
ATOM    354 1HE  LYS A  21      14.165  14.626   2.364  1.00  2.46           H  
ATOM    355 2HE  LYS A  21      13.750  16.348   2.433  1.00  2.46           H  
ATOM    356 1HZ  LYS A  21      14.417  15.509   4.570  1.00  2.46           H  
ATOM    357 2HZ  LYS A  21      12.837  15.972   4.621  1.00  2.46           H  
ATOM    358 3HZ  LYS A  21      13.223  14.372   4.554  1.00  2.46           H  
ATOM    359  N   PHE A  22       9.253  12.871  -2.323  1.00  2.73           N  
ATOM    360  CA  PHE A  22       8.124  12.165  -2.957  1.00  2.73           C  
ATOM    361  C   PHE A  22       8.285  10.652  -2.581  1.00  2.73           C  
ATOM    362  O   PHE A  22       9.144  10.392  -1.744  1.00  2.73           O  
ATOM    363  CB  PHE A  22       8.074  12.679  -4.435  1.00  2.73           C  
ATOM    364  CG  PHE A  22       9.313  12.502  -5.308  1.00  2.73           C  
ATOM    365  CD1 PHE A  22       9.424  11.530  -6.281  1.00  2.73           C  
ATOM    366  CD2 PHE A  22      10.392  13.351  -5.126  1.00  2.73           C  
ATOM    367  CE1 PHE A  22      10.571  11.411  -7.041  1.00  2.73           C  
ATOM    368  CE2 PHE A  22      11.517  13.235  -5.865  1.00  2.73           C  
ATOM    369  CZ  PHE A  22      11.623  12.263  -6.827  1.00  2.73           C  
ATOM    370  H   PHE A  22      10.128  12.351  -2.247  1.00  2.73           H  
ATOM    371  HA  PHE A  22       7.204  12.511  -2.494  1.00  2.73           H  
ATOM    372 1HB  PHE A  22       7.251  12.272  -4.970  1.00  2.73           H  
ATOM    373 2HB  PHE A  22       7.882  13.748  -4.395  1.00  2.73           H  
ATOM    374  HD1 PHE A  22       8.604  10.876  -6.469  1.00  2.73           H  
ATOM    375  HD2 PHE A  22      10.340  14.127  -4.382  1.00  2.73           H  
ATOM    376  HE1 PHE A  22      10.638  10.640  -7.808  1.00  2.73           H  
ATOM    377  HE2 PHE A  22      12.326  13.920  -5.685  1.00  2.73           H  
ATOM    378  HZ  PHE A  22      12.533  12.173  -7.420  1.00  2.73           H  
ATOM    379  N   SER A  23       7.434   9.663  -2.984  1.00  3.01           N  
ATOM    380  CA  SER A  23       6.439   9.630  -4.063  1.00  3.01           C  
ATOM    381  C   SER A  23       5.126   8.913  -3.705  1.00  3.01           C  
ATOM    382  O   SER A  23       4.776   8.756  -2.533  1.00  3.01           O  
ATOM    383  CB  SER A  23       7.060   8.898  -5.247  1.00  3.01           C  
ATOM    384  OG  SER A  23       6.315   9.048  -6.415  1.00  3.01           O  
ATOM    385  H   SER A  23       7.519   8.804  -2.442  1.00  3.01           H  
ATOM    386  HA  SER A  23       6.165  10.635  -4.332  1.00  3.01           H  
ATOM    387 1HB  SER A  23       8.061   9.219  -5.385  1.00  3.01           H  
ATOM    388 2HB  SER A  23       7.107   7.840  -5.003  1.00  3.01           H  
ATOM    389  HG  SER A  23       5.651   8.342  -6.409  1.00  3.01           H  
ATOM    390  N   PHE A  24       4.371   8.555  -4.749  1.00  3.22           N  
ATOM    391  CA  PHE A  24       3.047   7.977  -4.608  1.00  3.22           C  
ATOM    392  C   PHE A  24       2.592   7.023  -5.710  1.00  3.22           C  
ATOM    393  O   PHE A  24       3.188   6.949  -6.787  1.00  3.22           O  
ATOM    394  CB  PHE A  24       2.090   9.141  -4.503  1.00  3.22           C  
ATOM    395  CG  PHE A  24       2.098  10.021  -5.692  1.00  3.22           C  
ATOM    396  CD1 PHE A  24       1.155   9.911  -6.653  1.00  3.22           C  
ATOM    397  CD2 PHE A  24       3.108  10.938  -5.870  1.00  3.22           C  
ATOM    398  CE1 PHE A  24       1.192  10.730  -7.779  1.00  3.22           C  
ATOM    399  CE2 PHE A  24       3.163  11.748  -6.970  1.00  3.22           C  
ATOM    400  CZ  PHE A  24       2.199  11.646  -7.930  1.00  3.22           C  
ATOM    401  H   PHE A  24       4.740   8.727  -5.666  1.00  3.22           H  
ATOM    402  HA  PHE A  24       3.044   7.422  -3.677  1.00  3.22           H  
ATOM    403 1HB  PHE A  24       1.082   8.771  -4.391  1.00  3.22           H  
ATOM    404 2HB  PHE A  24       2.325   9.715  -3.645  1.00  3.22           H  
ATOM    405  HD1 PHE A  24       0.367   9.184  -6.515  1.00  3.22           H  
ATOM    406  HD2 PHE A  24       3.871  11.019  -5.121  1.00  3.22           H  
ATOM    407  HE1 PHE A  24       0.432  10.650  -8.546  1.00  3.22           H  
ATOM    408  HE2 PHE A  24       3.973  12.467  -7.081  1.00  3.22           H  
ATOM    409  HZ  PHE A  24       2.233  12.285  -8.810  1.00  3.22           H  
ATOM    410  N   SER A  25       1.506   6.317  -5.411  1.00  3.33           N  
ATOM    411  CA  SER A  25       0.812   5.378  -6.293  1.00  3.33           C  
ATOM    412  C   SER A  25      -0.692   5.630  -6.143  1.00  3.33           C  
ATOM    413  O   SER A  25      -1.344   4.892  -5.414  1.00  3.33           O  
ATOM    414  CB  SER A  25       1.141   3.954  -5.924  1.00  3.33           C  
ATOM    415  OG  SER A  25       0.540   3.049  -6.807  1.00  3.33           O  
ATOM    416  H   SER A  25       1.121   6.445  -4.480  1.00  3.33           H  
ATOM    417  HA  SER A  25       1.147   5.527  -7.315  1.00  3.33           H  
ATOM    418 1HB  SER A  25       2.216   3.826  -5.962  1.00  3.33           H  
ATOM    419 2HB  SER A  25       0.812   3.753  -4.904  1.00  3.33           H  
ATOM    420  HG  SER A  25       0.922   3.234  -7.670  1.00  3.33           H  
ATOM    421  N   PRO A  26      -1.258   6.619  -6.871  1.00  3.30           N  
ATOM    422  CA  PRO A  26      -2.552   7.306  -6.699  1.00  3.30           C  
ATOM    423  C   PRO A  26      -3.859   6.615  -6.233  1.00  3.30           C  
ATOM    424  O   PRO A  26      -4.574   7.250  -5.454  1.00  3.30           O  
ATOM    425  CB  PRO A  26      -2.793   7.862  -8.112  1.00  3.30           C  
ATOM    426  CG  PRO A  26      -1.446   8.144  -8.635  1.00  3.30           C  
ATOM    427  CD  PRO A  26      -0.580   7.013  -8.140  1.00  3.30           C  
ATOM    428  HA  PRO A  26      -2.367   8.158  -6.032  1.00  3.30           H  
ATOM    429 1HB  PRO A  26      -3.372   7.184  -8.731  1.00  3.30           H  
ATOM    430 2HB  PRO A  26      -3.392   8.784  -8.033  1.00  3.30           H  
ATOM    431 1HG  PRO A  26      -1.475   8.203  -9.734  1.00  3.30           H  
ATOM    432 2HG  PRO A  26      -1.141   9.114  -8.282  1.00  3.30           H  
ATOM    433 1HD  PRO A  26      -0.581   6.177  -8.855  1.00  3.30           H  
ATOM    434 2HD  PRO A  26       0.426   7.417  -7.968  1.00  3.30           H  
ATOM    435  N   PRO A  27      -4.261   5.394  -6.644  1.00  3.18           N  
ATOM    436  CA  PRO A  27      -5.540   4.834  -6.226  1.00  3.18           C  
ATOM    437  C   PRO A  27      -5.684   4.828  -4.707  1.00  3.18           C  
ATOM    438  O   PRO A  27      -4.975   4.102  -4.012  1.00  3.18           O  
ATOM    439  CB  PRO A  27      -5.485   3.419  -6.813  1.00  3.18           C  
ATOM    440  CG  PRO A  27      -4.558   3.551  -8.022  1.00  3.18           C  
ATOM    441  CD  PRO A  27      -3.489   4.515  -7.569  1.00  3.18           C  
ATOM    442  HA  PRO A  27      -6.350   5.415  -6.686  1.00  3.18           H  
ATOM    443 1HB  PRO A  27      -5.104   2.715  -6.055  1.00  3.18           H  
ATOM    444 2HB  PRO A  27      -6.497   3.086  -7.078  1.00  3.18           H  
ATOM    445 1HG  PRO A  27      -4.150   2.566  -8.304  1.00  3.18           H  
ATOM    446 2HG  PRO A  27      -5.121   3.921  -8.891  1.00  3.18           H  
ATOM    447 1HD  PRO A  27      -2.747   3.933  -7.033  1.00  3.18           H  
ATOM    448 2HD  PRO A  27      -3.065   5.040  -8.415  1.00  3.18           H  
ATOM    449  N   SER A  28      -6.618   5.648  -4.205  1.00  3.02           N  
ATOM    450  CA  SER A  28      -6.877   5.835  -2.771  1.00  3.02           C  
ATOM    451  C   SER A  28      -5.585   6.041  -1.965  1.00  3.02           C  
ATOM    452  O   SER A  28      -5.482   5.601  -0.816  1.00  3.02           O  
ATOM    453  CB  SER A  28      -7.647   4.647  -2.216  1.00  3.02           C  
ATOM    454  OG  SER A  28      -8.888   4.506  -2.862  1.00  3.02           O  
ATOM    455  H   SER A  28      -7.161   6.204  -4.851  1.00  3.02           H  
ATOM    456  HA  SER A  28      -7.491   6.735  -2.654  1.00  3.02           H  
ATOM    457 1HB  SER A  28      -7.059   3.738  -2.341  1.00  3.02           H  
ATOM    458 2HB  SER A  28      -7.805   4.792  -1.149  1.00  3.02           H  
ATOM    459  HG  SER A  28      -9.328   5.361  -2.775  1.00  3.02           H  
ATOM    460  N   PHE A  29      -4.621   6.743  -2.551  1.00  2.87           N  
ATOM    461  CA  PHE A  29      -3.322   6.927  -1.933  1.00  2.87           C  
ATOM    462  C   PHE A  29      -3.122   8.314  -1.350  1.00  2.87           C  
ATOM    463  O   PHE A  29      -3.063   9.298  -2.088  1.00  2.87           O  
ATOM    464  CB  PHE A  29      -2.251   6.713  -2.984  1.00  2.87           C  
ATOM    465  CG  PHE A  29      -0.867   6.688  -2.470  1.00  2.87           C  
ATOM    466  CD1 PHE A  29      -0.215   5.490  -2.283  1.00  2.87           C  
ATOM    467  CD2 PHE A  29      -0.229   7.837  -2.133  1.00  2.87           C  
ATOM    468  CE1 PHE A  29       1.062   5.454  -1.786  1.00  2.87           C  
ATOM    469  CE2 PHE A  29       1.048   7.813  -1.622  1.00  2.87           C  
ATOM    470  CZ  PHE A  29       1.697   6.622  -1.452  1.00  2.87           C  
ATOM    471  H   PHE A  29      -4.768   7.075  -3.503  1.00  2.87           H  
ATOM    472  HA  PHE A  29      -3.206   6.190  -1.139  1.00  2.87           H  
ATOM    473 1HB  PHE A  29      -2.450   5.771  -3.484  1.00  2.87           H  
ATOM    474 2HB  PHE A  29      -2.319   7.497  -3.722  1.00  2.87           H  
ATOM    475  HD1 PHE A  29      -0.732   4.561  -2.549  1.00  2.87           H  
ATOM    476  HD2 PHE A  29      -0.751   8.781  -2.263  1.00  2.87           H  
ATOM    477  HE1 PHE A  29       1.559   4.505  -1.656  1.00  2.87           H  
ATOM    478  HE2 PHE A  29       1.545   8.744  -1.351  1.00  2.87           H  
ATOM    479  HZ  PHE A  29       2.708   6.611  -1.052  1.00  2.87           H  
ATOM    480  N   LYS A  30      -2.995   8.406  -0.033  1.00  2.75           N  
ATOM    481  CA  LYS A  30      -2.769   9.713   0.573  1.00  2.75           C  
ATOM    482  C   LYS A  30      -1.298  10.078   0.395  1.00  2.75           C  
ATOM    483  O   LYS A  30      -0.411   9.312   0.784  1.00  2.75           O  
ATOM    484  CB  LYS A  30      -3.165   9.738   2.047  1.00  2.75           C  
ATOM    485  CG  LYS A  30      -3.033  11.126   2.683  1.00  2.75           C  
ATOM    486  CD  LYS A  30      -3.515  11.154   4.129  1.00  2.75           C  
ATOM    487  CE  LYS A  30      -3.382  12.555   4.717  1.00  2.75           C  
ATOM    488  NZ  LYS A  30      -3.861  12.616   6.125  1.00  2.75           N  
ATOM    489  H   LYS A  30      -3.055   7.576   0.538  1.00  2.75           H  
ATOM    490  HA  LYS A  30      -3.367  10.455   0.042  1.00  2.75           H  
ATOM    491 1HB  LYS A  30      -4.201   9.413   2.153  1.00  2.75           H  
ATOM    492 2HB  LYS A  30      -2.540   9.044   2.606  1.00  2.75           H  
ATOM    493 1HG  LYS A  30      -1.987  11.437   2.654  1.00  2.75           H  
ATOM    494 2HG  LYS A  30      -3.614  11.844   2.097  1.00  2.75           H  
ATOM    495 1HD  LYS A  30      -4.561  10.845   4.174  1.00  2.75           H  
ATOM    496 2HD  LYS A  30      -2.921  10.463   4.726  1.00  2.75           H  
ATOM    497 1HE  LYS A  30      -2.336  12.857   4.685  1.00  2.75           H  
ATOM    498 2HE  LYS A  30      -3.968  13.253   4.114  1.00  2.75           H  
ATOM    499 1HZ  LYS A  30      -3.755  13.559   6.474  1.00  2.75           H  
ATOM    500 2HZ  LYS A  30      -4.835  12.351   6.161  1.00  2.75           H  
ATOM    501 3HZ  LYS A  30      -3.318  11.984   6.693  1.00  2.75           H  
ATOM    502  N   PHE A  31      -1.042  11.227  -0.216  1.00  2.65           N  
ATOM    503  CA  PHE A  31       0.313  11.647  -0.563  1.00  2.65           C  
ATOM    504  C   PHE A  31       0.757  12.951   0.056  1.00  2.65           C  
ATOM    505  O   PHE A  31       0.074  13.970  -0.066  1.00  2.65           O  
ATOM    506  CB  PHE A  31       0.454  11.777  -2.084  1.00  2.65           C  
ATOM    507  CG  PHE A  31       1.804  12.277  -2.560  1.00  2.65           C  
ATOM    508  CD1 PHE A  31       2.984  11.767  -2.048  1.00  2.65           C  
ATOM    509  CD2 PHE A  31       1.885  13.261  -3.535  1.00  2.65           C  
ATOM    510  CE1 PHE A  31       4.197  12.222  -2.484  1.00  2.65           C  
ATOM    511  CE2 PHE A  31       3.107  13.718  -3.976  1.00  2.65           C  
ATOM    512  CZ  PHE A  31       4.268  13.199  -3.445  1.00  2.65           C  
ATOM    513  H   PHE A  31      -1.839  11.819  -0.465  1.00  2.65           H  
ATOM    514  HA  PHE A  31       1.000  10.870  -0.221  1.00  2.65           H  
ATOM    515 1HB  PHE A  31       0.275  10.818  -2.546  1.00  2.65           H  
ATOM    516 2HB  PHE A  31      -0.301  12.451  -2.458  1.00  2.65           H  
ATOM    517  HD1 PHE A  31       2.945  10.991  -1.285  1.00  2.65           H  
ATOM    518  HD2 PHE A  31       0.966  13.671  -3.954  1.00  2.65           H  
ATOM    519  HE1 PHE A  31       5.100  11.801  -2.052  1.00  2.65           H  
ATOM    520  HE2 PHE A  31       3.156  14.493  -4.741  1.00  2.65           H  
ATOM    521  HZ  PHE A  31       5.230  13.560  -3.788  1.00  2.65           H  
ATOM    522  N   SER A  32       1.892  12.908   0.743  1.00  2.58           N  
ATOM    523  CA  SER A  32       2.491  14.098   1.327  1.00  2.58           C  
ATOM    524  C   SER A  32       3.699  14.486   0.476  1.00  2.58           C  
ATOM    525  O   SER A  32       4.584  13.666   0.232  1.00  2.58           O  
ATOM    526  CB  SER A  32       2.883  13.859   2.764  1.00  2.58           C  
ATOM    527  OG  SER A  32       3.542  14.973   3.291  1.00  2.58           O  
ATOM    528  H   SER A  32       2.377  12.025   0.830  1.00  2.58           H  
ATOM    529  HA  SER A  32       1.772  14.915   1.294  1.00  2.58           H  
ATOM    530 1HB  SER A  32       1.985  13.660   3.348  1.00  2.58           H  
ATOM    531 2HB  SER A  32       3.524  12.983   2.831  1.00  2.58           H  
ATOM    532  HG  SER A  32       3.019  15.737   3.010  1.00  2.58           H  
ATOM    533  N   PHE A  33       3.707  15.731   0.017  1.00  2.51           N  
ATOM    534  CA  PHE A  33       4.720  16.245  -0.905  1.00  2.51           C  
ATOM    535  C   PHE A  33       5.440  17.419  -0.281  1.00  2.51           C  
ATOM    536  O   PHE A  33       4.799  18.382   0.147  1.00  2.51           O  
ATOM    537  CB  PHE A  33       4.024  16.686  -2.184  1.00  2.51           C  
ATOM    538  CG  PHE A  33       4.867  17.124  -3.315  1.00  2.51           C  
ATOM    539  CD1 PHE A  33       6.013  16.439  -3.649  1.00  2.51           C  
ATOM    540  CD2 PHE A  33       4.476  18.192  -4.094  1.00  2.51           C  
ATOM    541  CE1 PHE A  33       6.770  16.812  -4.730  1.00  2.51           C  
ATOM    542  CE2 PHE A  33       5.226  18.573  -5.186  1.00  2.51           C  
ATOM    543  CZ  PHE A  33       6.372  17.883  -5.503  1.00  2.51           C  
ATOM    544  H   PHE A  33       2.949  16.343   0.305  1.00  2.51           H  
ATOM    545  HA  PHE A  33       5.442  15.457  -1.125  1.00  2.51           H  
ATOM    546 1HB  PHE A  33       3.380  15.909  -2.514  1.00  2.51           H  
ATOM    547 2HB  PHE A  33       3.387  17.514  -1.931  1.00  2.51           H  
ATOM    548  HD1 PHE A  33       6.311  15.590  -3.042  1.00  2.51           H  
ATOM    549  HD2 PHE A  33       3.560  18.730  -3.843  1.00  2.51           H  
ATOM    550  HE1 PHE A  33       7.676  16.259  -4.976  1.00  2.51           H  
ATOM    551  HE2 PHE A  33       4.913  19.418  -5.800  1.00  2.51           H  
ATOM    552  HZ  PHE A  33       6.962  18.180  -6.367  1.00  2.51           H  
ATOM    553  N   LYS A  34       6.765  17.338  -0.180  1.00  2.43           N  
ATOM    554  CA  LYS A  34       7.496  18.416   0.493  1.00  2.43           C  
ATOM    555  C   LYS A  34       8.708  18.858  -0.291  1.00  2.43           C  
ATOM    556  O   LYS A  34       9.429  18.041  -0.871  1.00  2.43           O  
ATOM    557  CB  LYS A  34       7.905  18.001   1.907  1.00  2.43           C  
ATOM    558  CG  LYS A  34       8.623  19.096   2.699  1.00  2.43           C  
ATOM    559  CD  LYS A  34       8.890  18.682   4.135  1.00  2.43           C  
ATOM    560  CE  LYS A  34       9.562  19.815   4.905  1.00  2.43           C  
ATOM    561  NZ  LYS A  34       9.843  19.441   6.324  1.00  2.43           N  
ATOM    562  H   LYS A  34       7.263  16.537  -0.581  1.00  2.43           H  
ATOM    563  HA  LYS A  34       6.840  19.282   0.572  1.00  2.43           H  
ATOM    564 1HB  LYS A  34       7.015  17.714   2.470  1.00  2.43           H  
ATOM    565 2HB  LYS A  34       8.560  17.132   1.859  1.00  2.43           H  
ATOM    566 1HG  LYS A  34       9.577  19.324   2.223  1.00  2.43           H  
ATOM    567 2HG  LYS A  34       8.012  20.003   2.697  1.00  2.43           H  
ATOM    568 1HD  LYS A  34       7.946  18.432   4.620  1.00  2.43           H  
ATOM    569 2HD  LYS A  34       9.536  17.805   4.150  1.00  2.43           H  
ATOM    570 1HE  LYS A  34      10.499  20.072   4.413  1.00  2.43           H  
ATOM    571 2HE  LYS A  34       8.906  20.688   4.893  1.00  2.43           H  
ATOM    572 1HZ  LYS A  34      10.285  20.219   6.794  1.00  2.43           H  
ATOM    573 2HZ  LYS A  34       8.979  19.213   6.792  1.00  2.43           H  
ATOM    574 3HZ  LYS A  34      10.458  18.642   6.349  1.00  2.43           H  
ATOM    575  N   PHE A  35       8.916  20.168  -0.352  1.00  2.37           N  
ATOM    576  CA  PHE A  35      10.059  20.672  -1.096  1.00  2.37           C  
ATOM    577  C   PHE A  35      10.595  22.028  -0.673  1.00  2.37           C  
ATOM    578  O   PHE A  35       9.951  22.783   0.068  1.00  2.37           O  
ATOM    579  CB  PHE A  35       9.729  20.602  -2.576  1.00  2.37           C  
ATOM    580  CG  PHE A  35       8.552  21.334  -3.072  1.00  2.37           C  
ATOM    581  CD1 PHE A  35       8.669  22.578  -3.609  1.00  2.37           C  
ATOM    582  CD2 PHE A  35       7.304  20.738  -3.031  1.00  2.37           C  
ATOM    583  CE1 PHE A  35       7.554  23.228  -4.121  1.00  2.37           C  
ATOM    584  CE2 PHE A  35       6.211  21.383  -3.524  1.00  2.37           C  
ATOM    585  CZ  PHE A  35       6.339  22.629  -4.077  1.00  2.37           C  
ATOM    586  H   PHE A  35       8.277  20.801   0.135  1.00  2.37           H  
ATOM    587  HA  PHE A  35      10.876  19.965  -0.942  1.00  2.37           H  
ATOM    588 1HB  PHE A  35      10.592  20.943  -3.149  1.00  2.37           H  
ATOM    589 2HB  PHE A  35       9.581  19.574  -2.823  1.00  2.37           H  
ATOM    590  HD1 PHE A  35       9.654  23.032  -3.643  1.00  2.37           H  
ATOM    591  HD2 PHE A  35       7.196  19.735  -2.610  1.00  2.37           H  
ATOM    592  HE1 PHE A  35       7.636  24.214  -4.561  1.00  2.37           H  
ATOM    593  HE2 PHE A  35       5.242  20.907  -3.490  1.00  2.37           H  
ATOM    594  HZ  PHE A  35       5.467  23.142  -4.480  1.00  2.37           H  
ATOM    595  N   SER A  36      11.799  22.337  -1.151  1.00  2.37           N  
ATOM    596  CA  SER A  36      12.430  23.598  -0.804  1.00  2.37           C  
ATOM    597  C   SER A  36      13.327  24.213  -1.874  1.00  2.37           C  
ATOM    598  O   SER A  36      13.845  23.537  -2.778  1.00  2.37           O  
ATOM    599  CB  SER A  36      13.243  23.394   0.458  1.00  2.37           C  
ATOM    600  OG  SER A  36      14.289  22.484   0.242  1.00  2.37           O  
ATOM    601  H   SER A  36      12.285  21.661  -1.743  1.00  2.37           H  
ATOM    602  HA  SER A  36      11.640  24.320  -0.598  1.00  2.37           H  
ATOM    603 1HB  SER A  36      13.653  24.356   0.775  1.00  2.37           H  
ATOM    604 2HB  SER A  36      12.597  23.037   1.259  1.00  2.37           H  
ATOM    605  HG  SER A  36      14.872  22.572   0.996  1.00  2.37           H  
ATOM    606  N   PHE A  37      13.531  25.523  -1.711  1.00  2.41           N  
ATOM    607  CA  PHE A  37      14.380  26.317  -2.591  1.00  2.41           C  
ATOM    608  C   PHE A  37      15.270  27.217  -1.726  1.00  2.41           C  
ATOM    609  O   PHE A  37      14.781  27.875  -0.801  1.00  2.41           O  
ATOM    610  CB  PHE A  37      13.491  27.225  -3.458  1.00  2.41           C  
ATOM    611  CG  PHE A  37      12.414  26.510  -4.269  1.00  2.41           C  
ATOM    612  CD1 PHE A  37      11.227  26.225  -3.659  1.00  2.41           C  
ATOM    613  CD2 PHE A  37      12.533  26.177  -5.618  1.00  2.41           C  
ATOM    614  CE1 PHE A  37      10.226  25.608  -4.338  1.00  2.41           C  
ATOM    615  CE2 PHE A  37      11.522  25.550  -6.296  1.00  2.41           C  
ATOM    616  CZ  PHE A  37      10.364  25.260  -5.651  1.00  2.41           C  
ATOM    617  H   PHE A  37      13.062  25.974  -0.923  1.00  2.41           H  
ATOM    618  HA  PHE A  37      15.009  25.665  -3.193  1.00  2.41           H  
ATOM    619 1HB  PHE A  37      13.012  27.953  -2.832  1.00  2.41           H  
ATOM    620 2HB  PHE A  37      14.121  27.772  -4.149  1.00  2.41           H  
ATOM    621  HD1 PHE A  37      11.092  26.490  -2.610  1.00  2.41           H  
ATOM    622  HD2 PHE A  37      13.413  26.413  -6.147  1.00  2.41           H  
ATOM    623  HE1 PHE A  37       9.316  25.393  -3.834  1.00  2.41           H  
ATOM    624  HE2 PHE A  37      11.643  25.295  -7.348  1.00  2.41           H  
ATOM    625  HZ  PHE A  37       9.549  24.766  -6.179  1.00  2.41           H  
ATOM    626  N   SER A  38      16.558  27.312  -2.047  1.00  2.51           N  
ATOM    627  CA  SER A  38      17.428  28.197  -1.267  1.00  2.51           C  
ATOM    628  C   SER A  38      18.420  29.060  -2.054  1.00  2.51           C  
ATOM    629  O   SER A  38      19.537  28.621  -2.340  1.00  2.51           O  
ATOM    630  CB  SER A  38      18.203  27.408  -0.233  1.00  2.51           C  
ATOM    631  OG  SER A  38      18.992  28.272   0.557  1.00  2.51           O  
ATOM    632  H   SER A  38      16.958  26.724  -2.777  1.00  2.51           H  
ATOM    633  HA  SER A  38      16.792  28.872  -0.702  1.00  2.51           H  
ATOM    634 1HB  SER A  38      17.498  26.875   0.404  1.00  2.51           H  
ATOM    635 2HB  SER A  38      18.832  26.670  -0.720  1.00  2.51           H  
ATOM    636  HG  SER A  38      18.469  29.097   0.667  1.00  2.51           H  
ATOM    637  N   PRO A  39      17.980  30.227  -2.553  1.00  2.62           N  
ATOM    638  CA  PRO A  39      18.802  31.256  -3.153  1.00  2.62           C  
ATOM    639  C   PRO A  39      19.797  31.676  -2.098  1.00  2.62           C  
ATOM    640  O   PRO A  39      19.489  31.565  -0.916  1.00  2.62           O  
ATOM    641  CB  PRO A  39      17.786  32.350  -3.491  1.00  2.62           C  
ATOM    642  CG  PRO A  39      16.471  31.623  -3.626  1.00  2.62           C  
ATOM    643  CD  PRO A  39      16.530  30.515  -2.609  1.00  2.62           C  
ATOM    644  HA  PRO A  39      19.324  30.845  -4.009  1.00  2.62           H  
ATOM    645 1HB  PRO A  39      17.772  33.078  -2.685  1.00  2.62           H  
ATOM    646 2HB  PRO A  39      18.062  32.890  -4.394  1.00  2.62           H  
ATOM    647 1HG  PRO A  39      15.650  32.321  -3.464  1.00  2.62           H  
ATOM    648 2HG  PRO A  39      16.349  31.234  -4.643  1.00  2.62           H  
ATOM    649 1HD  PRO A  39      16.148  30.851  -1.641  1.00  2.62           H  
ATOM    650 2HD  PRO A  39      15.966  29.673  -3.002  1.00  2.62           H  
ATOM    651  N   PRO A  40      20.922  32.286  -2.447  1.00  2.72           N  
ATOM    652  CA  PRO A  40      21.974  32.662  -1.522  1.00  2.72           C  
ATOM    653  C   PRO A  40      21.520  33.616  -0.407  1.00  2.72           C  
ATOM    654  O   PRO A  40      22.170  33.705   0.632  1.00  2.72           O  
ATOM    655  CB  PRO A  40      23.006  33.311  -2.452  1.00  2.72           C  
ATOM    656  CG  PRO A  40      22.227  33.722  -3.694  1.00  2.72           C  
ATOM    657  CD  PRO A  40      21.169  32.667  -3.850  1.00  2.72           C  
ATOM    658  HA  PRO A  40      22.391  31.742  -1.080  1.00  2.72           H  
ATOM    659 1HB  PRO A  40      23.477  34.163  -1.945  1.00  2.72           H  
ATOM    660 2HB  PRO A  40      23.797  32.592  -2.675  1.00  2.72           H  
ATOM    661 1HG  PRO A  40      21.815  34.733  -3.568  1.00  2.72           H  
ATOM    662 2HG  PRO A  40      22.904  33.757  -4.566  1.00  2.72           H  
ATOM    663 1HD  PRO A  40      20.305  33.111  -4.318  1.00  2.72           H  
ATOM    664 2HD  PRO A  40      21.552  31.814  -4.425  1.00  2.72           H  
ATOM    665  N   SER A  41      20.415  34.336  -0.626  1.00  2.76           N  
ATOM    666  CA  SER A  41      19.891  35.255   0.379  1.00  2.76           C  
ATOM    667  C   SER A  41      18.479  34.895   0.877  1.00  2.76           C  
ATOM    668  O   SER A  41      17.885  35.671   1.627  1.00  2.76           O  
ATOM    669  CB  SER A  41      19.875  36.664  -0.177  1.00  2.76           C  
ATOM    670  OG  SER A  41      21.172  37.101  -0.478  1.00  2.76           O  
ATOM    671  H   SER A  41      19.920  34.239  -1.495  1.00  2.76           H  
ATOM    672  HA  SER A  41      20.559  35.234   1.240  1.00  2.76           H  
ATOM    673 1HB  SER A  41      19.265  36.690  -1.076  1.00  2.76           H  
ATOM    674 2HB  SER A  41      19.417  37.334   0.548  1.00  2.76           H  
ATOM    675  HG  SER A  41      21.702  36.908   0.303  1.00  2.76           H  
ATOM    676  N   PHE A  42      17.916  33.766   0.415  1.00  2.71           N  
ATOM    677  CA  PHE A  42      16.524  33.431   0.759  1.00  2.71           C  
ATOM    678  C   PHE A  42      16.278  31.952   1.065  1.00  2.71           C  
ATOM    679  O   PHE A  42      17.098  31.086   0.770  1.00  2.71           O  
ATOM    680  CB  PHE A  42      15.568  33.847  -0.361  1.00  2.71           C  
ATOM    681  CG  PHE A  42      15.582  35.297  -0.691  1.00  2.71           C  
ATOM    682  CD1 PHE A  42      16.393  35.792  -1.702  1.00  2.71           C  
ATOM    683  CD2 PHE A  42      14.795  36.180   0.017  1.00  2.71           C  
ATOM    684  CE1 PHE A  42      16.412  37.138  -1.994  1.00  2.71           C  
ATOM    685  CE2 PHE A  42      14.814  37.527  -0.270  1.00  2.71           C  
ATOM    686  CZ  PHE A  42      15.625  38.006  -1.276  1.00  2.71           C  
ATOM    687  H   PHE A  42      18.465  33.118  -0.147  1.00  2.71           H  
ATOM    688  HA  PHE A  42      16.256  33.993   1.652  1.00  2.71           H  
ATOM    689 1HB  PHE A  42      15.802  33.299  -1.252  1.00  2.71           H  
ATOM    690 2HB  PHE A  42      14.557  33.584  -0.070  1.00  2.71           H  
ATOM    691  HD1 PHE A  42      17.016  35.116  -2.266  1.00  2.71           H  
ATOM    692  HD2 PHE A  42      14.159  35.800   0.816  1.00  2.71           H  
ATOM    693  HE1 PHE A  42      17.056  37.514  -2.789  1.00  2.71           H  
ATOM    694  HE2 PHE A  42      14.190  38.214   0.300  1.00  2.71           H  
ATOM    695  HZ  PHE A  42      15.641  39.070  -1.503  1.00  2.71           H  
ATOM    696  N   LYS A  43      15.127  31.654   1.661  1.00  2.61           N  
ATOM    697  CA  LYS A  43      14.750  30.257   1.860  1.00  2.61           C  
ATOM    698  C   LYS A  43      13.245  30.084   1.779  1.00  2.61           C  
ATOM    699  O   LYS A  43      12.492  30.795   2.452  1.00  2.61           O  
ATOM    700  CB  LYS A  43      15.261  29.731   3.198  1.00  2.61           C  
ATOM    701  CG  LYS A  43      14.989  28.244   3.431  1.00  2.61           C  
ATOM    702  CD  LYS A  43      15.626  27.763   4.730  1.00  2.61           C  
ATOM    703  CE  LYS A  43      15.336  26.289   4.982  1.00  2.61           C  
ATOM    704  NZ  LYS A  43      15.946  25.814   6.258  1.00  2.61           N  
ATOM    705  H   LYS A  43      14.491  32.387   1.935  1.00  2.61           H  
ATOM    706  HA  LYS A  43      15.189  29.660   1.061  1.00  2.61           H  
ATOM    707 1HB  LYS A  43      16.339  29.883   3.260  1.00  2.61           H  
ATOM    708 2HB  LYS A  43      14.800  30.289   4.013  1.00  2.61           H  
ATOM    709 1HG  LYS A  43      13.912  28.073   3.474  1.00  2.61           H  
ATOM    710 2HG  LYS A  43      15.393  27.671   2.592  1.00  2.61           H  
ATOM    711 1HD  LYS A  43      16.706  27.911   4.679  1.00  2.61           H  
ATOM    712 2HD  LYS A  43      15.234  28.347   5.562  1.00  2.61           H  
ATOM    713 1HE  LYS A  43      14.258  26.141   5.027  1.00  2.61           H  
ATOM    714 2HE  LYS A  43      15.739  25.700   4.157  1.00  2.61           H  
ATOM    715 1HZ  LYS A  43      15.734  24.836   6.391  1.00  2.61           H  
ATOM    716 2HZ  LYS A  43      16.949  25.938   6.220  1.00  2.61           H  
ATOM    717 3HZ  LYS A  43      15.571  26.348   7.030  1.00  2.61           H  
ATOM    718  N   PHE A  44      12.813  29.115   0.975  1.00  2.50           N  
ATOM    719  CA  PHE A  44      11.397  28.838   0.818  1.00  2.50           C  
ATOM    720  C   PHE A  44      11.132  27.368   1.085  1.00  2.50           C  
ATOM    721  O   PHE A  44      11.965  26.508   0.774  1.00  2.50           O  
ATOM    722  CB  PHE A  44      10.965  29.166  -0.604  1.00  2.50           C  
ATOM    723  CG  PHE A  44      11.269  30.570  -0.976  1.00  2.50           C  
ATOM    724  CD1 PHE A  44      12.513  30.880  -1.518  1.00  2.50           C  
ATOM    725  CD2 PHE A  44      10.358  31.587  -0.778  1.00  2.50           C  
ATOM    726  CE1 PHE A  44      12.828  32.169  -1.855  1.00  2.50           C  
ATOM    727  CE2 PHE A  44      10.680  32.891  -1.115  1.00  2.50           C  
ATOM    728  CZ  PHE A  44      11.920  33.180  -1.654  1.00  2.50           C  
ATOM    729  H   PHE A  44      13.491  28.582   0.432  1.00  2.50           H  
ATOM    730  HA  PHE A  44      10.828  29.436   1.530  1.00  2.50           H  
ATOM    731 1HB  PHE A  44      11.461  28.511  -1.295  1.00  2.50           H  
ATOM    732 2HB  PHE A  44       9.895  29.007  -0.704  1.00  2.50           H  
ATOM    733  HD1 PHE A  44      13.244  30.081  -1.671  1.00  2.50           H  
ATOM    734  HD2 PHE A  44       9.383  31.355  -0.348  1.00  2.50           H  
ATOM    735  HE1 PHE A  44      13.792  32.392  -2.272  1.00  2.50           H  
ATOM    736  HE2 PHE A  44       9.957  33.689  -0.953  1.00  2.50           H  
ATOM    737  HZ  PHE A  44      12.178  34.205  -1.920  1.00  2.50           H  
ATOM    738  N   SER A  45       9.945  27.067   1.590  1.00  2.42           N  
ATOM    739  CA  SER A  45       9.565  25.680   1.822  1.00  2.42           C  
ATOM    740  C   SER A  45       8.080  25.492   1.631  1.00  2.42           C  
ATOM    741  O   SER A  45       7.266  26.309   2.070  1.00  2.42           O  
ATOM    742  CB  SER A  45       9.972  25.230   3.208  1.00  2.42           C  
ATOM    743  OG  SER A  45       9.570  23.906   3.442  1.00  2.42           O  
ATOM    744  H   SER A  45       9.297  27.805   1.828  1.00  2.42           H  
ATOM    745  HA  SER A  45      10.076  25.054   1.093  1.00  2.42           H  
ATOM    746 1HB  SER A  45      11.056  25.302   3.303  1.00  2.42           H  
ATOM    747 2HB  SER A  45       9.531  25.886   3.954  1.00  2.42           H  
ATOM    748  HG  SER A  45       9.747  23.427   2.619  1.00  2.42           H  
ATOM    749  N   PHE A  46       7.744  24.406   0.956  1.00  2.39           N  
ATOM    750  CA  PHE A  46       6.380  24.059   0.634  1.00  2.39           C  
ATOM    751  C   PHE A  46       6.003  22.681   1.123  1.00  2.39           C  
ATOM    752  O   PHE A  46       6.825  21.759   1.144  1.00  2.39           O  
ATOM    753  CB  PHE A  46       6.220  24.111  -0.862  1.00  2.39           C  
ATOM    754  CG  PHE A  46       6.432  25.460  -1.413  1.00  2.39           C  
ATOM    755  CD1 PHE A  46       7.711  25.905  -1.699  1.00  2.39           C  
ATOM    756  CD2 PHE A  46       5.366  26.291  -1.664  1.00  2.39           C  
ATOM    757  CE1 PHE A  46       7.917  27.170  -2.209  1.00  2.39           C  
ATOM    758  CE2 PHE A  46       5.567  27.552  -2.182  1.00  2.39           C  
ATOM    759  CZ  PHE A  46       6.850  27.992  -2.451  1.00  2.39           C  
ATOM    760  H   PHE A  46       8.490  23.792   0.635  1.00  2.39           H  
ATOM    761  HA  PHE A  46       5.715  24.788   1.102  1.00  2.39           H  
ATOM    762 1HB  PHE A  46       6.934  23.435  -1.310  1.00  2.39           H  
ATOM    763 2HB  PHE A  46       5.240  23.784  -1.118  1.00  2.39           H  
ATOM    764  HD1 PHE A  46       8.560  25.243  -1.504  1.00  2.39           H  
ATOM    765  HD2 PHE A  46       4.356  25.941  -1.446  1.00  2.39           H  
ATOM    766  HE1 PHE A  46       8.922  27.517  -2.423  1.00  2.39           H  
ATOM    767  HE2 PHE A  46       4.717  28.205  -2.376  1.00  2.39           H  
ATOM    768  HZ  PHE A  46       7.012  28.990  -2.859  1.00  2.39           H  
ATOM    769  N   LYS A  47       4.734  22.523   1.467  1.00  2.41           N  
ATOM    770  CA  LYS A  47       4.227  21.220   1.843  1.00  2.41           C  
ATOM    771  C   LYS A  47       2.773  21.078   1.433  1.00  2.41           C  
ATOM    772  O   LYS A  47       1.944  21.942   1.728  1.00  2.41           O  
ATOM    773  CB  LYS A  47       4.390  20.983   3.342  1.00  2.41           C  
ATOM    774  CG  LYS A  47       3.979  19.586   3.796  1.00  2.41           C  
ATOM    775  CD  LYS A  47       4.277  19.374   5.278  1.00  2.41           C  
ATOM    776  CE  LYS A  47       3.853  17.985   5.734  1.00  2.41           C  
ATOM    777  NZ  LYS A  47       4.137  17.764   7.184  1.00  2.41           N  
ATOM    778  H   LYS A  47       4.105  23.314   1.450  1.00  2.41           H  
ATOM    779  HA  LYS A  47       4.796  20.464   1.315  1.00  2.41           H  
ATOM    780 1HB  LYS A  47       5.435  21.130   3.620  1.00  2.41           H  
ATOM    781 2HB  LYS A  47       3.793  21.707   3.891  1.00  2.41           H  
ATOM    782 1HG  LYS A  47       2.910  19.445   3.619  1.00  2.41           H  
ATOM    783 2HG  LYS A  47       4.524  18.844   3.205  1.00  2.41           H  
ATOM    784 1HD  LYS A  47       5.346  19.498   5.453  1.00  2.41           H  
ATOM    785 2HD  LYS A  47       3.740  20.119   5.866  1.00  2.41           H  
ATOM    786 1HE  LYS A  47       2.785  17.862   5.560  1.00  2.41           H  
ATOM    787 2HE  LYS A  47       4.394  17.237   5.149  1.00  2.41           H  
ATOM    788 1HZ  LYS A  47       3.843  16.833   7.446  1.00  2.41           H  
ATOM    789 2HZ  LYS A  47       5.127  17.863   7.354  1.00  2.41           H  
ATOM    790 3HZ  LYS A  47       3.632  18.444   7.735  1.00  2.41           H  
ATOM    791  N   PHE A  48       2.480  19.974   0.758  1.00  2.47           N  
ATOM    792  CA  PHE A  48       1.144  19.676   0.273  1.00  2.47           C  
ATOM    793  C   PHE A  48       0.686  18.292   0.700  1.00  2.47           C  
ATOM    794  O   PHE A  48       1.500  17.404   0.978  1.00  2.47           O  
ATOM    795  CB  PHE A  48       1.094  19.781  -1.247  1.00  2.47           C  
ATOM    796  CG  PHE A  48       1.415  21.127  -1.768  1.00  2.47           C  
ATOM    797  CD1 PHE A  48       2.721  21.485  -2.032  1.00  2.47           C  
ATOM    798  CD2 PHE A  48       0.412  22.048  -1.999  1.00  2.47           C  
ATOM    799  CE1 PHE A  48       3.008  22.743  -2.515  1.00  2.47           C  
ATOM    800  CE2 PHE A  48       0.707  23.305  -2.480  1.00  2.47           C  
ATOM    801  CZ  PHE A  48       2.012  23.651  -2.738  1.00  2.47           C  
ATOM    802  H   PHE A  48       3.239  19.325   0.554  1.00  2.47           H  
ATOM    803  HA  PHE A  48       0.452  20.406   0.692  1.00  2.47           H  
ATOM    804 1HB  PHE A  48       1.790  19.085  -1.678  1.00  2.47           H  
ATOM    805 2HB  PHE A  48       0.099  19.510  -1.592  1.00  2.47           H  
ATOM    806  HD1 PHE A  48       3.521  20.763  -1.852  1.00  2.47           H  
ATOM    807  HD2 PHE A  48      -0.622  21.770  -1.794  1.00  2.47           H  
ATOM    808  HE1 PHE A  48       4.014  23.019  -2.721  1.00  2.47           H  
ATOM    809  HE2 PHE A  48      -0.092  24.025  -2.656  1.00  2.47           H  
ATOM    810  HZ  PHE A  48       2.252  24.643  -3.120  1.00  2.47           H  
ATOM    811  N   SER A  49      -0.626  18.108   0.739  1.00  2.56           N  
ATOM    812  CA  SER A  49      -1.215  16.820   1.069  1.00  2.56           C  
ATOM    813  C   SER A  49      -2.390  16.542   0.143  1.00  2.56           C  
ATOM    814  O   SER A  49      -3.304  17.362   0.022  1.00  2.56           O  
ATOM    815  CB  SER A  49      -1.670  16.798   2.513  1.00  2.56           C  
ATOM    816  OG  SER A  49      -2.289  15.580   2.822  1.00  2.56           O  
ATOM    817  H   SER A  49      -1.239  18.879   0.516  1.00  2.56           H  
ATOM    818  HA  SER A  49      -0.470  16.046   0.926  1.00  2.56           H  
ATOM    819 1HB  SER A  49      -0.816  16.955   3.171  1.00  2.56           H  
ATOM    820 2HB  SER A  49      -2.369  17.615   2.679  1.00  2.56           H  
ATOM    821  HG  SER A  49      -2.865  15.387   2.070  1.00  2.56           H  
ATOM    822  N   PHE A  50      -2.352  15.385  -0.514  1.00  2.65           N  
ATOM    823  CA  PHE A  50      -3.371  15.036  -1.491  1.00  2.65           C  
ATOM    824  C   PHE A  50      -4.125  13.780  -1.058  1.00  2.65           C  
ATOM    825  O   PHE A  50      -3.535  12.832  -0.538  1.00  2.65           O  
ATOM    826  CB  PHE A  50      -2.687  14.760  -2.824  1.00  2.65           C  
ATOM    827  CG  PHE A  50      -1.835  15.908  -3.312  1.00  2.65           C  
ATOM    828  CD1 PHE A  50      -0.507  16.005  -2.885  1.00  2.65           C  
ATOM    829  CD2 PHE A  50      -2.325  16.881  -4.159  1.00  2.65           C  
ATOM    830  CE1 PHE A  50       0.301  17.030  -3.304  1.00  2.65           C  
ATOM    831  CE2 PHE A  50      -1.507  17.924  -4.578  1.00  2.65           C  
ATOM    832  CZ  PHE A  50      -0.191  17.992  -4.149  1.00  2.65           C  
ATOM    833  H   PHE A  50      -1.559  14.764  -0.359  1.00  2.65           H  
ATOM    834  HA  PHE A  50      -4.076  15.862  -1.590  1.00  2.65           H  
ATOM    835 1HB  PHE A  50      -2.058  13.886  -2.731  1.00  2.65           H  
ATOM    836 2HB  PHE A  50      -3.437  14.543  -3.581  1.00  2.65           H  
ATOM    837  HD1 PHE A  50      -0.108  15.245  -2.212  1.00  2.65           H  
ATOM    838  HD2 PHE A  50      -3.361  16.826  -4.495  1.00  2.65           H  
ATOM    839  HE1 PHE A  50       1.323  17.080  -2.968  1.00  2.65           H  
ATOM    840  HE2 PHE A  50      -1.899  18.689  -5.246  1.00  2.65           H  
ATOM    841  HZ  PHE A  50       0.452  18.810  -4.478  1.00  2.65           H  
ATOM    842  N   SER A  51      -5.429  13.751  -1.318  1.00  2.75           N  
ATOM    843  CA  SER A  51      -6.264  12.600  -0.965  1.00  2.75           C  
ATOM    844  C   SER A  51      -7.312  12.295  -2.042  1.00  2.75           C  
ATOM    845  O   SER A  51      -8.393  12.887  -2.000  1.00  2.75           O  
ATOM    846  CB  SER A  51      -6.969  12.852   0.350  1.00  2.75           C  
ATOM    847  OG  SER A  51      -7.716  11.730   0.732  1.00  2.75           O  
ATOM    848  H   SER A  51      -5.861  14.554  -1.756  1.00  2.75           H  
ATOM    849  HA  SER A  51      -5.617  11.739  -0.820  1.00  2.75           H  
ATOM    850 1HB  SER A  51      -6.237  13.089   1.123  1.00  2.75           H  
ATOM    851 2HB  SER A  51      -7.629  13.712   0.245  1.00  2.75           H  
ATOM    852  HG  SER A  51      -8.203  11.451  -0.059  1.00  2.75           H  
ATOM    853  N   PRO A  52      -7.006  11.453  -3.038  1.00  2.83           N  
ATOM    854  CA  PRO A  52      -7.860  11.121  -4.160  1.00  2.83           C  
ATOM    855  C   PRO A  52      -8.819  10.001  -3.783  1.00  2.83           C  
ATOM    856  O   PRO A  52      -9.606   9.548  -4.612  1.00  2.83           O  
ATOM    857  OXT PRO A  52      -8.591   9.367  -2.752  1.00  2.83           O  
ATOM    858  CB  PRO A  52      -6.853  10.659  -5.214  1.00  2.83           C  
ATOM    859  CG  PRO A  52      -5.722  10.036  -4.400  1.00  2.83           C  
ATOM    860  CD  PRO A  52      -5.683  10.799  -3.078  1.00  2.83           C  
ATOM    861  HA  PRO A  52      -8.407  12.019  -4.487  1.00  2.83           H  
ATOM    862 1HB  PRO A  52      -7.328   9.941  -5.898  1.00  2.83           H  
ATOM    863 2HB  PRO A  52      -6.524  11.513  -5.822  1.00  2.83           H  
ATOM    864 1HG  PRO A  52      -5.924   8.969  -4.245  1.00  2.83           H  
ATOM    865 2HG  PRO A  52      -4.768  10.090  -4.951  1.00  2.83           H  
ATOM    866 1HD  PRO A  52      -5.581  10.065  -2.262  1.00  2.83           H  
ATOM    867 2HD  PRO A  52      -4.862  11.531  -3.084  1.00  2.83           H  
TER     868
ENDMDL

REMARK ID 696648 MODEL 4 PFKS1
PFRMAT TS
TARGET PFKS1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.398   1.668   2.603  1.00  3.88           N  
ATOM      2  CA  PRO A   1       0.629   1.401   1.610  1.00  3.88           C  
ATOM      3  C   PRO A   1       1.668   2.516   1.553  1.00  3.88           C  
ATOM      4  O   PRO A   1       1.558   3.528   2.246  1.00  3.88           O  
ATOM      5  CB  PRO A   1      -0.178   1.309   0.322  1.00  3.88           C  
ATOM      6  CG  PRO A   1      -1.237   2.320   0.511  1.00  3.88           C  
ATOM      7  CD  PRO A   1      -1.618   2.207   1.975  1.00  3.88           C  
ATOM      8  HA  PRO A   1       1.112   0.440   1.839  1.00  3.88           H  
ATOM      9 1HB  PRO A   1       0.465   1.519  -0.545  1.00  3.88           H  
ATOM     10 2HB  PRO A   1      -0.573   0.290   0.195  1.00  3.88           H  
ATOM     11 1HG  PRO A   1      -0.826   3.302   0.281  1.00  3.88           H  
ATOM     12 2HG  PRO A   1      -2.072   2.143  -0.181  1.00  3.88           H  
ATOM     13 1HD  PRO A   1      -1.848   3.198   2.394  1.00  3.88           H  
ATOM     14 2HD  PRO A   1      -2.452   1.503   2.108  1.00  3.88           H  
ATOM     15 1H   PRO A   1       0.040   2.321   3.201  1.00  3.88           H  
ATOM     16 2H   PRO A   1      -0.547   0.804   3.048  1.00  3.88           H  
ATOM     17  N   SER A   2       2.684   2.306   0.728  1.00  3.70           N  
ATOM     18  CA  SER A   2       3.808   3.225   0.575  1.00  3.70           C  
ATOM     19  C   SER A   2       3.534   4.453  -0.291  1.00  3.70           C  
ATOM     20  O   SER A   2       2.494   4.549  -0.971  1.00  3.70           O  
ATOM     21  CB  SER A   2       4.990   2.472  -0.005  1.00  3.70           C  
ATOM     22  OG  SER A   2       4.729   2.060  -1.321  1.00  3.70           O  
ATOM     23  H   SER A   2       2.699   1.454   0.186  1.00  3.70           H  
ATOM     24  HA  SER A   2       4.085   3.579   1.569  1.00  3.70           H  
ATOM     25 1HB  SER A   2       5.871   3.113   0.008  1.00  3.70           H  
ATOM     26 2HB  SER A   2       5.208   1.605   0.615  1.00  3.70           H  
ATOM     27  HG  SER A   2       5.520   1.603  -1.619  1.00  3.70           H  
ATOM     28  N   PHE A   3       4.497   5.381  -0.241  1.00  3.52           N  
ATOM     29  CA  PHE A   3       4.472   6.579  -1.059  1.00  3.52           C  
ATOM     30  C   PHE A   3       5.892   7.042  -1.366  1.00  3.52           C  
ATOM     31  O   PHE A   3       6.847   6.664  -0.683  1.00  3.52           O  
ATOM     32  CB  PHE A   3       3.703   7.692  -0.356  1.00  3.52           C  
ATOM     33  CG  PHE A   3       4.293   8.275   0.867  1.00  3.52           C  
ATOM     34  CD1 PHE A   3       5.050   9.430   0.775  1.00  3.52           C  
ATOM     35  CD2 PHE A   3       4.090   7.707   2.109  1.00  3.52           C  
ATOM     36  CE1 PHE A   3       5.588  10.014   1.898  1.00  3.52           C  
ATOM     37  CE2 PHE A   3       4.633   8.289   3.237  1.00  3.52           C  
ATOM     38  CZ  PHE A   3       5.383   9.447   3.128  1.00  3.52           C  
ATOM     39  H   PHE A   3       5.286   5.230   0.369  1.00  3.52           H  
ATOM     40  HA  PHE A   3       3.976   6.352  -2.004  1.00  3.52           H  
ATOM     41 1HB  PHE A   3       3.571   8.514  -1.051  1.00  3.52           H  
ATOM     42 2HB  PHE A   3       2.721   7.316  -0.101  1.00  3.52           H  
ATOM     43  HD1 PHE A   3       5.205   9.881  -0.204  1.00  3.52           H  
ATOM     44  HD2 PHE A   3       3.489   6.799   2.192  1.00  3.52           H  
ATOM     45  HE1 PHE A   3       6.176  10.924   1.810  1.00  3.52           H  
ATOM     46  HE2 PHE A   3       4.467   7.839   4.216  1.00  3.52           H  
ATOM     47  HZ  PHE A   3       5.811   9.907   4.018  1.00  3.52           H  
ATOM     48  N   LYS A   4       6.014   7.888  -2.377  1.00  3.41           N  
ATOM     49  CA  LYS A   4       7.289   8.478  -2.743  1.00  3.41           C  
ATOM     50  C   LYS A   4       7.285   9.961  -2.437  1.00  3.41           C  
ATOM     51  O   LYS A   4       6.230  10.603  -2.384  1.00  3.41           O  
ATOM     52  CB  LYS A   4       7.588   8.239  -4.219  1.00  3.41           C  
ATOM     53  CG  LYS A   4       7.780   6.775  -4.591  1.00  3.41           C  
ATOM     54  CD  LYS A   4       8.102   6.622  -6.070  1.00  3.41           C  
ATOM     55  CE  LYS A   4       8.291   5.160  -6.453  1.00  3.41           C  
ATOM     56  NZ  LYS A   4       8.594   5.004  -7.903  1.00  3.41           N  
ATOM     57  H   LYS A   4       5.184   8.137  -2.908  1.00  3.41           H  
ATOM     58  HA  LYS A   4       8.076   8.018  -2.147  1.00  3.41           H  
ATOM     59 1HB  LYS A   4       6.770   8.627  -4.820  1.00  3.41           H  
ATOM     60 2HB  LYS A   4       8.489   8.782  -4.499  1.00  3.41           H  
ATOM     61 1HG  LYS A   4       8.595   6.353  -4.000  1.00  3.41           H  
ATOM     62 2HG  LYS A   4       6.868   6.221  -4.367  1.00  3.41           H  
ATOM     63 1HD  LYS A   4       7.286   7.045  -6.661  1.00  3.41           H  
ATOM     64 2HD  LYS A   4       9.016   7.168  -6.300  1.00  3.41           H  
ATOM     65 1HE  LYS A   4       9.113   4.744  -5.873  1.00  3.41           H  
ATOM     66 2HE  LYS A   4       7.380   4.609  -6.221  1.00  3.41           H  
ATOM     67 1HZ  LYS A   4       8.713   4.025  -8.118  1.00  3.41           H  
ATOM     68 2HZ  LYS A   4       7.831   5.379  -8.449  1.00  3.41           H  
ATOM     69 3HZ  LYS A   4       9.444   5.503  -8.125  1.00  3.41           H  
ATOM     70  N   PHE A   5       8.467  10.518  -2.252  1.00  3.40           N  
ATOM     71  CA  PHE A   5       8.568  11.942  -2.003  1.00  3.40           C  
ATOM     72  C   PHE A   5       9.908  12.519  -2.414  1.00  3.40           C  
ATOM     73  O   PHE A   5      10.889  11.788  -2.576  1.00  3.40           O  
ATOM     74  CB  PHE A   5       8.281  12.218  -0.531  1.00  3.40           C  
ATOM     75  CG  PHE A   5       9.198  11.517   0.406  1.00  3.40           C  
ATOM     76  CD1 PHE A   5      10.352  12.112   0.873  1.00  3.40           C  
ATOM     77  CD2 PHE A   5       8.894  10.226   0.826  1.00  3.40           C  
ATOM     78  CE1 PHE A   5      11.185  11.426   1.749  1.00  3.40           C  
ATOM     79  CE2 PHE A   5       9.711   9.550   1.691  1.00  3.40           C  
ATOM     80  CZ  PHE A   5      10.861  10.149   2.157  1.00  3.40           C  
ATOM     81  H   PHE A   5       9.304   9.957  -2.291  1.00  3.40           H  
ATOM     82  HA  PHE A   5       7.805  12.437  -2.596  1.00  3.40           H  
ATOM     83 1HB  PHE A   5       8.338  13.292  -0.342  1.00  3.40           H  
ATOM     84 2HB  PHE A   5       7.274  11.905  -0.305  1.00  3.40           H  
ATOM     85  HD1 PHE A   5      10.600  13.123   0.544  1.00  3.40           H  
ATOM     86  HD2 PHE A   5       7.991   9.744   0.461  1.00  3.40           H  
ATOM     87  HE1 PHE A   5      12.096  11.887   2.118  1.00  3.40           H  
ATOM     88  HE2 PHE A   5       9.452   8.539   2.010  1.00  3.40           H  
ATOM     89  HZ  PHE A   5      11.514   9.612   2.843  1.00  3.40           H  
ATOM     90  N   SER A   6       9.946  13.841  -2.549  1.00  3.48           N  
ATOM     91  CA  SER A   6      11.181  14.532  -2.895  1.00  3.48           C  
ATOM     92  C   SER A   6      11.240  15.970  -2.402  1.00  3.48           C  
ATOM     93  O   SER A   6      10.237  16.691  -2.352  1.00  3.48           O  
ATOM     94  CB  SER A   6      11.371  14.529  -4.397  1.00  3.48           C  
ATOM     95  OG  SER A   6      12.550  15.199  -4.753  1.00  3.48           O  
ATOM     96  H   SER A   6       9.073  14.356  -2.431  1.00  3.48           H  
ATOM     97  HA  SER A   6      12.008  13.989  -2.437  1.00  3.48           H  
ATOM     98 1HB  SER A   6      11.408  13.502  -4.761  1.00  3.48           H  
ATOM     99 2HB  SER A   6      10.518  15.015  -4.868  1.00  3.48           H  
ATOM    100  HG  SER A   6      12.513  16.053  -4.310  1.00  3.48           H  
ATOM    101  N   PHE A   7      12.444  16.380  -2.032  1.00  3.66           N  
ATOM    102  CA  PHE A   7      12.729  17.739  -1.597  1.00  3.66           C  
ATOM    103  C   PHE A   7      14.215  18.039  -1.674  1.00  3.66           C  
ATOM    104  O   PHE A   7      15.036  17.128  -1.788  1.00  3.66           O  
ATOM    105  CB  PHE A   7      12.250  17.969  -0.176  1.00  3.66           C  
ATOM    106  CG  PHE A   7      12.868  17.048   0.806  1.00  3.66           C  
ATOM    107  CD1 PHE A   7      14.042  17.385   1.440  1.00  3.66           C  
ATOM    108  CD2 PHE A   7      12.265  15.841   1.119  1.00  3.66           C  
ATOM    109  CE1 PHE A   7      14.610  16.531   2.352  1.00  3.66           C  
ATOM    110  CE2 PHE A   7      12.826  15.000   2.042  1.00  3.66           C  
ATOM    111  CZ  PHE A   7      14.003  15.343   2.657  1.00  3.66           C  
ATOM    112  H   PHE A   7      13.210  15.719  -2.077  1.00  3.66           H  
ATOM    113  HA  PHE A   7      12.204  18.433  -2.256  1.00  3.66           H  
ATOM    114 1HB  PHE A   7      12.466  18.992   0.132  1.00  3.66           H  
ATOM    115 2HB  PHE A   7      11.179  17.842  -0.147  1.00  3.66           H  
ATOM    116  HD1 PHE A   7      14.525  18.335   1.205  1.00  3.66           H  
ATOM    117  HD2 PHE A   7      11.330  15.565   0.631  1.00  3.66           H  
ATOM    118  HE1 PHE A   7      15.541  16.799   2.835  1.00  3.66           H  
ATOM    119  HE2 PHE A   7      12.346  14.067   2.287  1.00  3.66           H  
ATOM    120  HZ  PHE A   7      14.453  14.673   3.387  1.00  3.66           H  
ATOM    121  N   LYS A   8      14.555  19.317  -1.584  1.00  3.90           N  
ATOM    122  CA  LYS A   8      15.945  19.745  -1.518  1.00  3.90           C  
ATOM    123  C   LYS A   8      16.116  20.773  -0.412  1.00  3.90           C  
ATOM    124  O   LYS A   8      15.413  21.783  -0.397  1.00  3.90           O  
ATOM    125  CB  LYS A   8      16.377  20.327  -2.863  1.00  3.90           C  
ATOM    126  CG  LYS A   8      17.836  20.769  -2.934  1.00  3.90           C  
ATOM    127  CD  LYS A   8      18.187  21.275  -4.333  1.00  3.90           C  
ATOM    128  CE  LYS A   8      19.627  21.755  -4.407  1.00  3.90           C  
ATOM    129  NZ  LYS A   8      19.981  22.239  -5.769  1.00  3.90           N  
ATOM    130  H   LYS A   8      13.827  20.016  -1.530  1.00  3.90           H  
ATOM    131  HA  LYS A   8      16.571  18.884  -1.280  1.00  3.90           H  
ATOM    132 1HB  LYS A   8      16.217  19.586  -3.647  1.00  3.90           H  
ATOM    133 2HB  LYS A   8      15.758  21.193  -3.099  1.00  3.90           H  
ATOM    134 1HG  LYS A   8      18.018  21.568  -2.207  1.00  3.90           H  
ATOM    135 2HG  LYS A   8      18.483  19.929  -2.688  1.00  3.90           H  
ATOM    136 1HD  LYS A   8      18.045  20.471  -5.056  1.00  3.90           H  
ATOM    137 2HD  LYS A   8      17.526  22.099  -4.596  1.00  3.90           H  
ATOM    138 1HE  LYS A   8      19.763  22.570  -3.700  1.00  3.90           H  
ATOM    139 2HE  LYS A   8      20.292  20.936  -4.137  1.00  3.90           H  
ATOM    140 1HZ  LYS A   8      20.941  22.552  -5.775  1.00  3.90           H  
ATOM    141 2HZ  LYS A   8      19.866  21.489  -6.435  1.00  3.90           H  
ATOM    142 3HZ  LYS A   8      19.375  23.007  -6.018  1.00  3.90           H  
ATOM    143  N   PHE A   9      17.023  20.513   0.530  1.00  4.12           N  
ATOM    144  CA  PHE A   9      17.223  21.457   1.625  1.00  4.12           C  
ATOM    145  C   PHE A   9      18.324  22.493   1.405  1.00  4.12           C  
ATOM    146  O   PHE A   9      18.052  23.691   1.432  1.00  4.12           O  
ATOM    147  CB  PHE A   9      17.469  20.720   2.929  1.00  4.12           C  
ATOM    148  CG  PHE A   9      16.229  20.141   3.519  1.00  4.12           C  
ATOM    149  CD1 PHE A   9      15.010  20.710   3.238  1.00  4.12           C  
ATOM    150  CD2 PHE A   9      16.274  19.068   4.386  1.00  4.12           C  
ATOM    151  CE1 PHE A   9      13.861  20.239   3.793  1.00  4.12           C  
ATOM    152  CE2 PHE A   9      15.114  18.585   4.961  1.00  4.12           C  
ATOM    153  CZ  PHE A   9      13.905  19.174   4.661  1.00  4.12           C  
ATOM    154  H   PHE A   9      17.570  19.665   0.477  1.00  4.12           H  
ATOM    155  HA  PHE A   9      16.294  21.997   1.752  1.00  4.12           H  
ATOM    156 1HB  PHE A   9      18.181  19.915   2.773  1.00  4.12           H  
ATOM    157 2HB  PHE A   9      17.905  21.408   3.643  1.00  4.12           H  
ATOM    158  HD1 PHE A   9      14.972  21.551   2.564  1.00  4.12           H  
ATOM    159  HD2 PHE A   9      17.235  18.613   4.626  1.00  4.12           H  
ATOM    160  HE1 PHE A   9      12.917  20.715   3.547  1.00  4.12           H  
ATOM    161  HE2 PHE A   9      15.153  17.742   5.649  1.00  4.12           H  
ATOM    162  HZ  PHE A   9      12.993  18.794   5.111  1.00  4.12           H  
ATOM    163  N   SER A  10      19.572  22.049   1.208  1.00  4.24           N  
ATOM    164  CA  SER A  10      20.680  22.999   1.033  1.00  4.24           C  
ATOM    165  C   SER A  10      20.626  24.117   2.081  1.00  4.24           C  
ATOM    166  O   SER A  10      20.618  25.299   1.736  1.00  4.24           O  
ATOM    167  CB  SER A  10      20.674  23.580  -0.367  1.00  4.24           C  
ATOM    168  OG  SER A  10      20.857  22.571  -1.324  1.00  4.24           O  
ATOM    169  H   SER A  10      19.756  21.059   1.181  1.00  4.24           H  
ATOM    170  HA  SER A  10      21.618  22.460   1.171  1.00  4.24           H  
ATOM    171 1HB  SER A  10      19.729  24.093  -0.550  1.00  4.24           H  
ATOM    172 2HB  SER A  10      21.469  24.318  -0.454  1.00  4.24           H  
ATOM    173  HG  SER A  10      21.735  22.213  -1.160  1.00  4.24           H  
ATOM    174  N   PHE A  11      20.550  23.745   3.357  1.00  4.19           N  
ATOM    175  CA  PHE A  11      20.366  24.750   4.390  1.00  4.19           C  
ATOM    176  C   PHE A  11      21.503  25.773   4.358  1.00  4.19           C  
ATOM    177  O   PHE A  11      22.665  25.407   4.181  1.00  4.19           O  
ATOM    178  CB  PHE A  11      20.314  24.110   5.776  1.00  4.19           C  
ATOM    179  CG  PHE A  11      19.121  23.199   6.029  1.00  4.19           C  
ATOM    180  CD1 PHE A  11      19.334  21.881   6.396  1.00  4.19           C  
ATOM    181  CD2 PHE A  11      17.814  23.623   5.882  1.00  4.19           C  
ATOM    182  CE1 PHE A  11      18.276  21.034   6.644  1.00  4.19           C  
ATOM    183  CE2 PHE A  11      16.764  22.762   6.126  1.00  4.19           C  
ATOM    184  CZ  PHE A  11      16.996  21.488   6.515  1.00  4.19           C  
ATOM    185  H   PHE A  11      20.589  22.768   3.596  1.00  4.19           H  
ATOM    186  HA  PHE A  11      19.425  25.267   4.200  1.00  4.19           H  
ATOM    187 1HB  PHE A  11      21.220  23.526   5.932  1.00  4.19           H  
ATOM    188 2HB  PHE A  11      20.307  24.892   6.532  1.00  4.19           H  
ATOM    189  HD1 PHE A  11      20.357  21.519   6.505  1.00  4.19           H  
ATOM    190  HD2 PHE A  11      17.617  24.632   5.576  1.00  4.19           H  
ATOM    191  HE1 PHE A  11      18.460  20.003   6.943  1.00  4.19           H  
ATOM    192  HE2 PHE A  11      15.748  23.090   6.017  1.00  4.19           H  
ATOM    193  HZ  PHE A  11      16.156  20.823   6.709  1.00  4.19           H  
ATOM    194  N   SER A  12      21.145  27.046   4.543  1.00  3.93           N  
ATOM    195  CA  SER A  12      22.075  28.178   4.536  1.00  3.93           C  
ATOM    196  C   SER A  12      21.530  29.560   5.023  1.00  3.93           C  
ATOM    197  O   SER A  12      22.221  30.212   5.805  1.00  3.93           O  
ATOM    198  CB  SER A  12      22.696  28.347   3.151  1.00  3.93           C  
ATOM    199  OG  SER A  12      23.553  29.457   3.122  1.00  3.93           O  
ATOM    200  H   SER A  12      20.173  27.225   4.697  1.00  3.93           H  
ATOM    201  HA  SER A  12      22.891  27.911   5.208  1.00  3.93           H  
ATOM    202 1HB  SER A  12      23.264  27.456   2.899  1.00  3.93           H  
ATOM    203 2HB  SER A  12      21.935  28.453   2.398  1.00  3.93           H  
ATOM    204  HG  SER A  12      23.010  30.211   3.366  1.00  3.93           H  
ATOM    205  N   PRO A  13      20.346  30.061   4.569  1.00  3.54           N  
ATOM    206  CA  PRO A  13      19.831  31.402   4.842  1.00  3.54           C  
ATOM    207  C   PRO A  13      19.382  31.643   6.292  1.00  3.54           C  
ATOM    208  O   PRO A  13      19.243  30.700   7.062  1.00  3.54           O  
ATOM    209  CB  PRO A  13      18.651  31.495   3.857  1.00  3.54           C  
ATOM    210  CG  PRO A  13      18.198  30.107   3.648  1.00  3.54           C  
ATOM    211  CD  PRO A  13      19.424  29.267   3.692  1.00  3.54           C  
ATOM    212  HA  PRO A  13      20.626  32.106   4.558  1.00  3.54           H  
ATOM    213 1HB  PRO A  13      17.839  32.100   4.279  1.00  3.54           H  
ATOM    214 2HB  PRO A  13      18.969  31.987   2.927  1.00  3.54           H  
ATOM    215 1HG  PRO A  13      17.480  29.836   4.437  1.00  3.54           H  
ATOM    216 2HG  PRO A  13      17.658  30.025   2.692  1.00  3.54           H  
ATOM    217 1HD  PRO A  13      19.077  28.369   4.131  1.00  3.54           H  
ATOM    218 2HD  PRO A  13      19.824  29.130   2.684  1.00  3.54           H  
ATOM    219  N   PRO A  14      19.193  32.924   6.692  1.00  3.10           N  
ATOM    220  CA  PRO A  14      18.678  33.415   7.970  1.00  3.10           C  
ATOM    221  C   PRO A  14      17.203  33.088   8.223  1.00  3.10           C  
ATOM    222  O   PRO A  14      16.682  33.343   9.307  1.00  3.10           O  
ATOM    223  CB  PRO A  14      18.906  34.924   7.876  1.00  3.10           C  
ATOM    224  CG  PRO A  14      18.920  35.227   6.407  1.00  3.10           C  
ATOM    225  CD  PRO A  14      19.579  34.033   5.773  1.00  3.10           C  
ATOM    226  HA  PRO A  14      19.297  32.989   8.774  1.00  3.10           H  
ATOM    227 1HB  PRO A  14      18.102  35.452   8.406  1.00  3.10           H  
ATOM    228 2HB  PRO A  14      19.848  35.192   8.376  1.00  3.10           H  
ATOM    229 1HG  PRO A  14      17.891  35.381   6.046  1.00  3.10           H  
ATOM    230 2HG  PRO A  14      19.467  36.163   6.218  1.00  3.10           H  
ATOM    231 1HD  PRO A  14      19.173  33.931   4.776  1.00  3.10           H  
ATOM    232 2HD  PRO A  14      20.672  34.160   5.765  1.00  3.10           H  
ATOM    233  N   SER A  15      16.516  32.622   7.190  1.00  2.72           N  
ATOM    234  CA  SER A  15      15.109  32.247   7.271  1.00  2.72           C  
ATOM    235  C   SER A  15      14.864  31.172   6.230  1.00  2.72           C  
ATOM    236  O   SER A  15      15.342  31.280   5.101  1.00  2.72           O  
ATOM    237  CB  SER A  15      14.212  33.435   7.027  1.00  2.72           C  
ATOM    238  OG  SER A  15      12.866  33.055   7.071  1.00  2.72           O  
ATOM    239  H   SER A  15      16.990  32.466   6.319  1.00  2.72           H  
ATOM    240  HA  SER A  15      14.898  31.831   8.257  1.00  2.72           H  
ATOM    241 1HB  SER A  15      14.405  34.198   7.782  1.00  2.72           H  
ATOM    242 2HB  SER A  15      14.441  33.868   6.056  1.00  2.72           H  
ATOM    243  HG  SER A  15      12.780  32.320   6.449  1.00  2.72           H  
ATOM    244  N   PHE A  16      14.101  30.148   6.598  1.00  2.44           N  
ATOM    245  CA  PHE A  16      13.890  29.027   5.704  1.00  2.44           C  
ATOM    246  C   PHE A  16      12.441  28.776   5.326  1.00  2.44           C  
ATOM    247  O   PHE A  16      11.527  28.925   6.144  1.00  2.44           O  
ATOM    248  CB  PHE A  16      14.364  27.792   6.420  1.00  2.44           C  
ATOM    249  CG  PHE A  16      15.785  27.808   6.811  1.00  2.44           C  
ATOM    250  CD1 PHE A  16      16.156  28.401   8.006  1.00  2.44           C  
ATOM    251  CD2 PHE A  16      16.746  27.218   6.050  1.00  2.44           C  
ATOM    252  CE1 PHE A  16      17.449  28.396   8.415  1.00  2.44           C  
ATOM    253  CE2 PHE A  16      18.049  27.218   6.471  1.00  2.44           C  
ATOM    254  CZ  PHE A  16      18.402  27.804   7.648  1.00  2.44           C  
ATOM    255  H   PHE A  16      13.712  30.101   7.540  1.00  2.44           H  
ATOM    256  HA  PHE A  16      14.468  29.188   4.795  1.00  2.44           H  
ATOM    257 1HB  PHE A  16      13.774  27.665   7.322  1.00  2.44           H  
ATOM    258 2HB  PHE A  16      14.184  26.949   5.804  1.00  2.44           H  
ATOM    259  HD1 PHE A  16      15.399  28.865   8.628  1.00  2.44           H  
ATOM    260  HD2 PHE A  16      16.471  26.744   5.113  1.00  2.44           H  
ATOM    261  HE1 PHE A  16      17.720  28.854   9.349  1.00  2.44           H  
ATOM    262  HE2 PHE A  16      18.797  26.751   5.880  1.00  2.44           H  
ATOM    263  HZ  PHE A  16      19.440  27.803   7.976  1.00  2.44           H  
ATOM    264  N   LYS A  17      12.247  28.297   4.100  1.00  2.28           N  
ATOM    265  CA  LYS A  17      10.939  27.847   3.649  1.00  2.28           C  
ATOM    266  C   LYS A  17      11.094  26.775   2.586  1.00  2.28           C  
ATOM    267  O   LYS A  17      11.772  26.981   1.577  1.00  2.28           O  
ATOM    268  CB  LYS A  17      10.103  29.012   3.127  1.00  2.28           C  
ATOM    269  CG  LYS A  17       8.684  28.629   2.725  1.00  2.28           C  
ATOM    270  CD  LYS A  17       7.873  29.862   2.345  1.00  2.28           C  
ATOM    271  CE  LYS A  17       6.457  29.499   1.929  1.00  2.28           C  
ATOM    272  NZ  LYS A  17       5.668  30.707   1.558  1.00  2.28           N  
ATOM    273  H   LYS A  17      13.031  28.217   3.467  1.00  2.28           H  
ATOM    274  HA  LYS A  17      10.413  27.398   4.483  1.00  2.28           H  
ATOM    275 1HB  LYS A  17      10.031  29.780   3.898  1.00  2.28           H  
ATOM    276 2HB  LYS A  17      10.591  29.455   2.260  1.00  2.28           H  
ATOM    277 1HG  LYS A  17       8.722  27.946   1.873  1.00  2.28           H  
ATOM    278 2HG  LYS A  17       8.200  28.114   3.555  1.00  2.28           H  
ATOM    279 1HD  LYS A  17       7.830  30.542   3.197  1.00  2.28           H  
ATOM    280 2HD  LYS A  17       8.363  30.374   1.517  1.00  2.28           H  
ATOM    281 1HE  LYS A  17       6.497  28.824   1.074  1.00  2.28           H  
ATOM    282 2HE  LYS A  17       5.960  28.991   2.755  1.00  2.28           H  
ATOM    283 1HZ  LYS A  17       4.736  30.434   1.288  1.00  2.28           H  
ATOM    284 2HZ  LYS A  17       5.618  31.333   2.350  1.00  2.28           H  
ATOM    285 3HZ  LYS A  17       6.117  31.179   0.786  1.00  2.28           H  
ATOM    286  N   PHE A  18      10.433  25.644   2.809  1.00  2.24           N  
ATOM    287  CA  PHE A  18      10.484  24.523   1.897  1.00  2.24           C  
ATOM    288  C   PHE A  18       9.109  24.012   1.498  1.00  2.24           C  
ATOM    289  O   PHE A  18       8.129  24.128   2.243  1.00  2.24           O  
ATOM    290  CB  PHE A  18      11.305  23.390   2.507  1.00  2.24           C  
ATOM    291  CG  PHE A  18      12.698  23.810   2.789  1.00  2.24           C  
ATOM    292  CD1 PHE A  18      13.082  24.219   4.057  1.00  2.24           C  
ATOM    293  CD2 PHE A  18      13.623  23.862   1.771  1.00  2.24           C  
ATOM    294  CE1 PHE A  18      14.374  24.636   4.279  1.00  2.24           C  
ATOM    295  CE2 PHE A  18      14.897  24.295   2.003  1.00  2.24           C  
ATOM    296  CZ  PHE A  18      15.278  24.673   3.256  1.00  2.24           C  
ATOM    297  H   PHE A  18       9.918  25.548   3.679  1.00  2.24           H  
ATOM    298  HA  PHE A  18      10.989  24.850   0.988  1.00  2.24           H  
ATOM    299 1HB  PHE A  18      10.848  23.070   3.443  1.00  2.24           H  
ATOM    300 2HB  PHE A  18      11.325  22.533   1.833  1.00  2.24           H  
ATOM    301  HD1 PHE A  18      12.355  24.200   4.874  1.00  2.24           H  
ATOM    302  HD2 PHE A  18      13.331  23.559   0.763  1.00  2.24           H  
ATOM    303  HE1 PHE A  18      14.680  24.937   5.263  1.00  2.24           H  
ATOM    304  HE2 PHE A  18      15.615  24.326   1.181  1.00  2.24           H  
ATOM    305  HZ  PHE A  18      16.302  25.002   3.425  1.00  2.24           H  
ATOM    306  N   SER A  19       9.067  23.388   0.331  1.00  2.31           N  
ATOM    307  CA  SER A  19       7.868  22.758  -0.202  1.00  2.31           C  
ATOM    308  C   SER A  19       8.261  21.395  -0.729  1.00  2.31           C  
ATOM    309  O   SER A  19       9.250  21.259  -1.452  1.00  2.31           O  
ATOM    310  CB  SER A  19       7.261  23.594  -1.300  1.00  2.31           C  
ATOM    311  OG  SER A  19       6.147  22.953  -1.855  1.00  2.31           O  
ATOM    312  H   SER A  19       9.912  23.347  -0.222  1.00  2.31           H  
ATOM    313  HA  SER A  19       7.138  22.623   0.596  1.00  2.31           H  
ATOM    314 1HB  SER A  19       6.967  24.566  -0.903  1.00  2.31           H  
ATOM    315 2HB  SER A  19       8.007  23.765  -2.075  1.00  2.31           H  
ATOM    316  HG  SER A  19       6.421  22.038  -2.015  1.00  2.31           H  
ATOM    317  N   PHE A  20       7.511  20.391  -0.305  1.00  2.45           N  
ATOM    318  CA  PHE A  20       7.817  18.998  -0.583  1.00  2.45           C  
ATOM    319  C   PHE A  20       6.885  18.429  -1.650  1.00  2.45           C  
ATOM    320  O   PHE A  20       5.716  18.812  -1.720  1.00  2.45           O  
ATOM    321  CB  PHE A  20       7.626  18.283   0.744  1.00  2.45           C  
ATOM    322  CG  PHE A  20       8.582  18.784   1.804  1.00  2.45           C  
ATOM    323  CD1 PHE A  20       8.308  19.979   2.470  1.00  2.45           C  
ATOM    324  CD2 PHE A  20       9.679  18.075   2.184  1.00  2.45           C  
ATOM    325  CE1 PHE A  20       9.125  20.457   3.450  1.00  2.45           C  
ATOM    326  CE2 PHE A  20      10.515  18.543   3.180  1.00  2.45           C  
ATOM    327  CZ  PHE A  20      10.234  19.746   3.812  1.00  2.45           C  
ATOM    328  H   PHE A  20       6.697  20.592   0.281  1.00  2.45           H  
ATOM    329  HA  PHE A  20       8.849  18.912  -0.924  1.00  2.45           H  
ATOM    330 1HB  PHE A  20       6.620  18.448   1.098  1.00  2.45           H  
ATOM    331 2HB  PHE A  20       7.776  17.211   0.612  1.00  2.45           H  
ATOM    332  HD1 PHE A  20       7.428  20.548   2.197  1.00  2.45           H  
ATOM    333  HD2 PHE A  20       9.884  17.132   1.694  1.00  2.45           H  
ATOM    334  HE1 PHE A  20       8.883  21.395   3.940  1.00  2.45           H  
ATOM    335  HE2 PHE A  20      11.393  17.963   3.467  1.00  2.45           H  
ATOM    336  HZ  PHE A  20      10.883  20.121   4.599  1.00  2.45           H  
ATOM    337  N   LYS A  21       7.399  17.516  -2.475  1.00  2.65           N  
ATOM    338  CA  LYS A  21       6.575  16.869  -3.493  1.00  2.65           C  
ATOM    339  C   LYS A  21       6.278  15.436  -3.097  1.00  2.65           C  
ATOM    340  O   LYS A  21       7.146  14.749  -2.548  1.00  2.65           O  
ATOM    341  CB  LYS A  21       7.274  16.910  -4.850  1.00  2.65           C  
ATOM    342  CG  LYS A  21       7.453  18.311  -5.419  1.00  2.65           C  
ATOM    343  CD  LYS A  21       8.119  18.274  -6.790  1.00  2.65           C  
ATOM    344  CE  LYS A  21       8.311  19.677  -7.355  1.00  2.65           C  
ATOM    345  NZ  LYS A  21       8.971  19.653  -8.690  1.00  2.65           N  
ATOM    346  H   LYS A  21       8.381  17.252  -2.394  1.00  2.65           H  
ATOM    347  HA  LYS A  21       5.626  17.397  -3.571  1.00  2.65           H  
ATOM    348 1HB  LYS A  21       8.266  16.463  -4.757  1.00  2.65           H  
ATOM    349 2HB  LYS A  21       6.711  16.315  -5.568  1.00  2.65           H  
ATOM    350 1HG  LYS A  21       6.478  18.791  -5.508  1.00  2.65           H  
ATOM    351 2HG  LYS A  21       8.068  18.903  -4.738  1.00  2.65           H  
ATOM    352 1HD  LYS A  21       9.092  17.786  -6.707  1.00  2.65           H  
ATOM    353 2HD  LYS A  21       7.501  17.699  -7.479  1.00  2.65           H  
ATOM    354 1HE  LYS A  21       7.339  20.158  -7.450  1.00  2.65           H  
ATOM    355 2HE  LYS A  21       8.926  20.257  -6.667  1.00  2.65           H  
ATOM    356 1HZ  LYS A  21       9.080  20.598  -9.030  1.00  2.65           H  
ATOM    357 2HZ  LYS A  21       9.879  19.217  -8.609  1.00  2.65           H  
ATOM    358 3HZ  LYS A  21       8.402  19.126  -9.338  1.00  2.65           H  
ATOM    359  N   PHE A  22       5.050  14.985  -3.374  1.00  2.87           N  
ATOM    360  CA  PHE A  22       4.636  13.630  -3.018  1.00  2.87           C  
ATOM    361  C   PHE A  22       3.889  12.868  -4.097  1.00  2.87           C  
ATOM    362  O   PHE A  22       3.180  13.455  -4.918  1.00  2.87           O  
ATOM    363  CB  PHE A  22       3.714  13.665  -1.818  1.00  2.87           C  
ATOM    364  CG  PHE A  22       4.306  14.274  -0.644  1.00  2.87           C  
ATOM    365  CD1 PHE A  22       4.208  15.625  -0.473  1.00  2.87           C  
ATOM    366  CD2 PHE A  22       4.970  13.515   0.290  1.00  2.87           C  
ATOM    367  CE1 PHE A  22       4.763  16.221   0.592  1.00  2.87           C  
ATOM    368  CE2 PHE A  22       5.541  14.108   1.386  1.00  2.87           C  
ATOM    369  CZ  PHE A  22       5.440  15.473   1.541  1.00  2.87           C  
ATOM    370  H   PHE A  22       4.384  15.601  -3.824  1.00  2.87           H  
ATOM    371  HA  PHE A  22       5.527  13.058  -2.764  1.00  2.87           H  
ATOM    372 1HB  PHE A  22       2.791  14.194  -2.061  1.00  2.87           H  
ATOM    373 2HB  PHE A  22       3.461  12.647  -1.576  1.00  2.87           H  
ATOM    374  HD1 PHE A  22       3.681  16.224  -1.219  1.00  2.87           H  
ATOM    375  HD2 PHE A  22       5.039  12.438   0.141  1.00  2.87           H  
ATOM    376  HE1 PHE A  22       4.673  17.292   0.681  1.00  2.87           H  
ATOM    377  HE2 PHE A  22       6.072  13.506   2.121  1.00  2.87           H  
ATOM    378  HZ  PHE A  22       5.894  15.956   2.403  1.00  2.87           H  
ATOM    379  N   SER A  23       3.983  11.546  -4.016  1.00  3.10           N  
ATOM    380  CA  SER A  23       3.167  10.649  -4.822  1.00  3.10           C  
ATOM    381  C   SER A  23       2.748   9.448  -3.969  1.00  3.10           C  
ATOM    382  O   SER A  23       3.559   8.586  -3.632  1.00  3.10           O  
ATOM    383  CB  SER A  23       3.934  10.207  -6.054  1.00  3.10           C  
ATOM    384  OG  SER A  23       3.188   9.306  -6.823  1.00  3.10           O  
ATOM    385  H   SER A  23       4.647  11.150  -3.350  1.00  3.10           H  
ATOM    386  HA  SER A  23       2.267  11.177  -5.139  1.00  3.10           H  
ATOM    387 1HB  SER A  23       4.181  11.083  -6.653  1.00  3.10           H  
ATOM    388 2HB  SER A  23       4.869   9.745  -5.752  1.00  3.10           H  
ATOM    389  HG  SER A  23       2.355   9.747  -7.015  1.00  3.10           H  
ATOM    390  N   PHE A  24       1.465   9.396  -3.620  1.00  3.32           N  
ATOM    391  CA  PHE A  24       0.928   8.361  -2.733  1.00  3.32           C  
ATOM    392  C   PHE A  24       0.219   7.250  -3.492  1.00  3.32           C  
ATOM    393  O   PHE A  24      -0.477   7.515  -4.470  1.00  3.32           O  
ATOM    394  CB  PHE A  24       0.006   9.025  -1.697  1.00  3.32           C  
ATOM    395  CG  PHE A  24       0.692   9.776  -0.563  1.00  3.32           C  
ATOM    396  CD1 PHE A  24       1.179  11.064  -0.689  1.00  3.32           C  
ATOM    397  CD2 PHE A  24       0.763   9.178   0.689  1.00  3.32           C  
ATOM    398  CE1 PHE A  24       1.741  11.709   0.413  1.00  3.32           C  
ATOM    399  CE2 PHE A  24       1.317   9.828   1.768  1.00  3.32           C  
ATOM    400  CZ  PHE A  24       1.808  11.093   1.625  1.00  3.32           C  
ATOM    401  H   PHE A  24       0.841  10.117  -3.957  1.00  3.32           H  
ATOM    402  HA  PHE A  24       1.751   7.900  -2.210  1.00  3.32           H  
ATOM    403 1HB  PHE A  24      -0.666   9.717  -2.204  1.00  3.32           H  
ATOM    404 2HB  PHE A  24      -0.596   8.294  -1.243  1.00  3.32           H  
ATOM    405  HD1 PHE A  24       1.117  11.574  -1.650  1.00  3.32           H  
ATOM    406  HD2 PHE A  24       0.365   8.170   0.813  1.00  3.32           H  
ATOM    407  HE1 PHE A  24       2.117  12.717   0.320  1.00  3.32           H  
ATOM    408  HE2 PHE A  24       1.362   9.334   2.735  1.00  3.32           H  
ATOM    409  HZ  PHE A  24       2.245  11.608   2.478  1.00  3.32           H  
ATOM    410  N   SER A  25       0.370   6.000  -3.029  1.00  3.49           N  
ATOM    411  CA  SER A  25      -0.266   4.874  -3.710  1.00  3.49           C  
ATOM    412  C   SER A  25      -1.814   4.880  -3.792  1.00  3.49           C  
ATOM    413  O   SER A  25      -2.338   4.515  -4.842  1.00  3.49           O  
ATOM    414  CB  SER A  25       0.209   3.559  -3.108  1.00  3.49           C  
ATOM    415  OG  SER A  25       1.577   3.379  -3.323  1.00  3.49           O  
ATOM    416  H   SER A  25       0.981   5.797  -2.232  1.00  3.49           H  
ATOM    417  HA  SER A  25       0.100   4.890  -4.738  1.00  3.49           H  
ATOM    418 1HB  SER A  25       0.019   3.516  -2.055  1.00  3.49           H  
ATOM    419 2HB  SER A  25      -0.339   2.743  -3.571  1.00  3.49           H  
ATOM    420  HG  SER A  25       2.022   3.880  -2.600  1.00  3.49           H  
ATOM    421  N   PRO A  26      -2.591   5.218  -2.732  1.00  3.60           N  
ATOM    422  CA  PRO A  26      -4.041   5.215  -2.763  1.00  3.60           C  
ATOM    423  C   PRO A  26      -4.549   6.144  -3.895  1.00  3.60           C  
ATOM    424  O   PRO A  26      -4.400   7.367  -3.797  1.00  3.60           O  
ATOM    425  CB  PRO A  26      -4.385   5.727  -1.361  1.00  3.60           C  
ATOM    426  CG  PRO A  26      -3.210   5.368  -0.527  1.00  3.60           C  
ATOM    427  CD  PRO A  26      -2.045   5.604  -1.436  1.00  3.60           C  
ATOM    428  HA  PRO A  26      -4.359   4.173  -2.868  1.00  3.60           H  
ATOM    429 1HB  PRO A  26      -4.497   6.807  -1.387  1.00  3.60           H  
ATOM    430 2HB  PRO A  26      -5.331   5.295  -1.006  1.00  3.60           H  
ATOM    431 1HG  PRO A  26      -3.180   5.994   0.379  1.00  3.60           H  
ATOM    432 2HG  PRO A  26      -3.299   4.329  -0.193  1.00  3.60           H  
ATOM    433 1HD  PRO A  26      -1.850   6.644  -1.443  1.00  3.60           H  
ATOM    434 2HD  PRO A  26      -1.206   5.027  -1.124  1.00  3.60           H  
ATOM    435  N   PRO A  27      -5.285   5.610  -4.890  1.00  3.64           N  
ATOM    436  CA  PRO A  27      -5.661   6.258  -6.146  1.00  3.64           C  
ATOM    437  C   PRO A  27      -6.605   7.449  -6.054  1.00  3.64           C  
ATOM    438  O   PRO A  27      -6.702   8.232  -6.999  1.00  3.64           O  
ATOM    439  CB  PRO A  27      -6.359   5.117  -6.898  1.00  3.64           C  
ATOM    440  CG  PRO A  27      -6.864   4.186  -5.823  1.00  3.64           C  
ATOM    441  CD  PRO A  27      -5.833   4.252  -4.733  1.00  3.64           C  
ATOM    442  HA  PRO A  27      -4.742   6.550  -6.670  1.00  3.64           H  
ATOM    443 1HB  PRO A  27      -7.172   5.524  -7.519  1.00  3.64           H  
ATOM    444 2HB  PRO A  27      -5.647   4.631  -7.580  1.00  3.64           H  
ATOM    445 1HG  PRO A  27      -7.862   4.514  -5.484  1.00  3.64           H  
ATOM    446 2HG  PRO A  27      -6.986   3.172  -6.228  1.00  3.64           H  
ATOM    447 1HD  PRO A  27      -6.343   4.134  -3.764  1.00  3.64           H  
ATOM    448 2HD  PRO A  27      -5.047   3.494  -4.908  1.00  3.64           H  
ATOM    449  N   SER A  28      -7.318   7.574  -4.950  1.00  3.62           N  
ATOM    450  CA  SER A  28      -8.287   8.649  -4.799  1.00  3.62           C  
ATOM    451  C   SER A  28      -7.852   9.759  -3.862  1.00  3.62           C  
ATOM    452  O   SER A  28      -8.658  10.630  -3.543  1.00  3.62           O  
ATOM    453  CB  SER A  28      -9.598   8.083  -4.299  1.00  3.62           C  
ATOM    454  OG  SER A  28     -10.153   7.195  -5.231  1.00  3.62           O  
ATOM    455  H   SER A  28      -7.200   6.918  -4.196  1.00  3.62           H  
ATOM    456  HA  SER A  28      -8.458   9.091  -5.780  1.00  3.62           H  
ATOM    457 1HB  SER A  28      -9.435   7.568  -3.358  1.00  3.62           H  
ATOM    458 2HB  SER A  28     -10.292   8.899  -4.107  1.00  3.62           H  
ATOM    459  HG  SER A  28     -10.181   7.675  -6.064  1.00  3.62           H  
ATOM    460  N   PHE A  29      -6.604   9.738  -3.397  1.00  3.52           N  
ATOM    461  CA  PHE A  29      -6.221  10.710  -2.379  1.00  3.52           C  
ATOM    462  C   PHE A  29      -5.097  11.666  -2.785  1.00  3.52           C  
ATOM    463  O   PHE A  29      -4.126  11.266  -3.428  1.00  3.52           O  
ATOM    464  CB  PHE A  29      -5.793   9.902  -1.179  1.00  3.52           C  
ATOM    465  CG  PHE A  29      -6.909   9.017  -0.677  1.00  3.52           C  
ATOM    466  CD1 PHE A  29      -7.112   7.778  -1.252  1.00  3.52           C  
ATOM    467  CD2 PHE A  29      -7.737   9.393   0.327  1.00  3.52           C  
ATOM    468  CE1 PHE A  29      -8.111   6.942  -0.825  1.00  3.52           C  
ATOM    469  CE2 PHE A  29      -8.749   8.570   0.771  1.00  3.52           C  
ATOM    470  CZ  PHE A  29      -8.934   7.338   0.191  1.00  3.52           C  
ATOM    471  H   PHE A  29      -5.939   9.019  -3.701  1.00  3.52           H  
ATOM    472  HA  PHE A  29      -7.094  11.312  -2.121  1.00  3.52           H  
ATOM    473 1HB  PHE A  29      -4.950   9.266  -1.454  1.00  3.52           H  
ATOM    474 2HB  PHE A  29      -5.470  10.546  -0.398  1.00  3.52           H  
ATOM    475  HD1 PHE A  29      -6.468   7.475  -2.065  1.00  3.52           H  
ATOM    476  HD2 PHE A  29      -7.596  10.348   0.768  1.00  3.52           H  
ATOM    477  HE1 PHE A  29      -8.251   5.970  -1.298  1.00  3.52           H  
ATOM    478  HE2 PHE A  29      -9.407   8.892   1.577  1.00  3.52           H  
ATOM    479  HZ  PHE A  29      -9.733   6.682   0.537  1.00  3.52           H  
ATOM    480  N   LYS A  30      -5.198  12.922  -2.333  1.00  3.38           N  
ATOM    481  CA  LYS A  30      -4.164  13.928  -2.592  1.00  3.38           C  
ATOM    482  C   LYS A  30      -3.623  14.564  -1.310  1.00  3.38           C  
ATOM    483  O   LYS A  30      -4.379  14.987  -0.430  1.00  3.38           O  
ATOM    484  CB  LYS A  30      -4.707  15.004  -3.527  1.00  3.38           C  
ATOM    485  CG  LYS A  30      -3.718  16.100  -3.907  1.00  3.38           C  
ATOM    486  CD  LYS A  30      -4.350  17.075  -4.902  1.00  3.38           C  
ATOM    487  CE  LYS A  30      -3.377  18.174  -5.308  1.00  3.38           C  
ATOM    488  NZ  LYS A  30      -3.990  19.120  -6.283  1.00  3.38           N  
ATOM    489  H   LYS A  30      -6.046  13.211  -1.840  1.00  3.38           H  
ATOM    490  HA  LYS A  30      -3.327  13.437  -3.089  1.00  3.38           H  
ATOM    491 1HB  LYS A  30      -5.047  14.532  -4.450  1.00  3.38           H  
ATOM    492 2HB  LYS A  30      -5.574  15.477  -3.069  1.00  3.38           H  
ATOM    493 1HG  LYS A  30      -3.416  16.650  -3.012  1.00  3.38           H  
ATOM    494 2HG  LYS A  30      -2.828  15.654  -4.353  1.00  3.38           H  
ATOM    495 1HD  LYS A  30      -4.663  16.531  -5.797  1.00  3.38           H  
ATOM    496 2HD  LYS A  30      -5.233  17.530  -4.450  1.00  3.38           H  
ATOM    497 1HE  LYS A  30      -3.073  18.726  -4.419  1.00  3.38           H  
ATOM    498 2HE  LYS A  30      -2.496  17.720  -5.761  1.00  3.38           H  
ATOM    499 1HZ  LYS A  30      -3.321  19.834  -6.531  1.00  3.38           H  
ATOM    500 2HZ  LYS A  30      -4.266  18.614  -7.113  1.00  3.38           H  
ATOM    501 3HZ  LYS A  30      -4.803  19.551  -5.867  1.00  3.38           H  
ATOM    502  N   PHE A  31      -2.297  14.630  -1.213  1.00  3.22           N  
ATOM    503  CA  PHE A  31      -1.619  15.164  -0.030  1.00  3.22           C  
ATOM    504  C   PHE A  31      -0.591  16.242  -0.412  1.00  3.22           C  
ATOM    505  O   PHE A  31      -0.021  16.193  -1.507  1.00  3.22           O  
ATOM    506  CB  PHE A  31      -0.872  14.035   0.648  1.00  3.22           C  
ATOM    507  CG  PHE A  31      -1.707  12.838   1.072  1.00  3.22           C  
ATOM    508  CD1 PHE A  31      -1.978  11.822   0.158  1.00  3.22           C  
ATOM    509  CD2 PHE A  31      -2.160  12.688   2.356  1.00  3.22           C  
ATOM    510  CE1 PHE A  31      -2.678  10.700   0.522  1.00  3.22           C  
ATOM    511  CE2 PHE A  31      -2.855  11.558   2.730  1.00  3.22           C  
ATOM    512  CZ  PHE A  31      -3.114  10.562   1.807  1.00  3.22           C  
ATOM    513  H   PHE A  31      -1.737  14.279  -1.979  1.00  3.22           H  
ATOM    514  HA  PHE A  31      -2.356  15.597   0.646  1.00  3.22           H  
ATOM    515 1HB  PHE A  31      -0.110  13.693  -0.029  1.00  3.22           H  
ATOM    516 2HB  PHE A  31      -0.365  14.424   1.530  1.00  3.22           H  
ATOM    517  HD1 PHE A  31      -1.619  11.921  -0.865  1.00  3.22           H  
ATOM    518  HD2 PHE A  31      -1.966  13.462   3.079  1.00  3.22           H  
ATOM    519  HE1 PHE A  31      -2.874   9.918  -0.213  1.00  3.22           H  
ATOM    520  HE2 PHE A  31      -3.208  11.451   3.757  1.00  3.22           H  
ATOM    521  HZ  PHE A  31      -3.668   9.672   2.105  1.00  3.22           H  
ATOM    522  N   SER A  32      -0.313  17.171   0.510  1.00  3.07           N  
ATOM    523  CA  SER A  32       0.710  18.213   0.290  1.00  3.07           C  
ATOM    524  C   SER A  32       1.341  18.724   1.590  1.00  3.07           C  
ATOM    525  O   SER A  32       0.692  18.787   2.629  1.00  3.07           O  
ATOM    526  CB  SER A  32       0.114  19.378  -0.473  1.00  3.07           C  
ATOM    527  OG  SER A  32       1.058  20.390  -0.655  1.00  3.07           O  
ATOM    528  H   SER A  32      -0.857  17.163   1.375  1.00  3.07           H  
ATOM    529  HA  SER A  32       1.506  17.781  -0.317  1.00  3.07           H  
ATOM    530 1HB  SER A  32      -0.244  19.032  -1.442  1.00  3.07           H  
ATOM    531 2HB  SER A  32      -0.735  19.768   0.068  1.00  3.07           H  
ATOM    532  HG  SER A  32       1.391  20.596   0.226  1.00  3.07           H  
ATOM    533  N   PHE A  33       2.620  19.113   1.526  1.00  2.94           N  
ATOM    534  CA  PHE A  33       3.323  19.588   2.729  1.00  2.94           C  
ATOM    535  C   PHE A  33       4.337  20.712   2.510  1.00  2.94           C  
ATOM    536  O   PHE A  33       5.141  20.681   1.567  1.00  2.94           O  
ATOM    537  CB  PHE A  33       4.013  18.401   3.389  1.00  2.94           C  
ATOM    538  CG  PHE A  33       4.819  18.674   4.597  1.00  2.94           C  
ATOM    539  CD1 PHE A  33       4.264  19.072   5.790  1.00  2.94           C  
ATOM    540  CD2 PHE A  33       6.167  18.460   4.540  1.00  2.94           C  
ATOM    541  CE1 PHE A  33       5.058  19.274   6.884  1.00  2.94           C  
ATOM    542  CE2 PHE A  33       6.970  18.657   5.619  1.00  2.94           C  
ATOM    543  CZ  PHE A  33       6.428  19.064   6.792  1.00  2.94           C  
ATOM    544  H   PHE A  33       3.112  19.061   0.643  1.00  2.94           H  
ATOM    545  HA  PHE A  33       2.572  19.964   3.422  1.00  2.94           H  
ATOM    546 1HB  PHE A  33       3.310  17.620   3.595  1.00  2.94           H  
ATOM    547 2HB  PHE A  33       4.699  18.015   2.692  1.00  2.94           H  
ATOM    548  HD1 PHE A  33       3.192  19.234   5.855  1.00  2.94           H  
ATOM    549  HD2 PHE A  33       6.593  18.120   3.610  1.00  2.94           H  
ATOM    550  HE1 PHE A  33       4.607  19.592   7.818  1.00  2.94           H  
ATOM    551  HE2 PHE A  33       8.042  18.480   5.542  1.00  2.94           H  
ATOM    552  HZ  PHE A  33       7.075  19.213   7.646  1.00  2.94           H  
ATOM    553  N   LYS A  34       4.269  21.707   3.407  1.00  2.85           N  
ATOM    554  CA  LYS A  34       5.182  22.851   3.439  1.00  2.85           C  
ATOM    555  C   LYS A  34       5.773  23.060   4.847  1.00  2.85           C  
ATOM    556  O   LYS A  34       5.138  22.746   5.864  1.00  2.85           O  
ATOM    557  CB  LYS A  34       4.460  24.119   2.973  1.00  2.85           C  
ATOM    558  CG  LYS A  34       3.980  24.076   1.522  1.00  2.85           C  
ATOM    559  CD  LYS A  34       3.307  25.373   1.104  1.00  2.85           C  
ATOM    560  CE  LYS A  34       2.834  25.292  -0.346  1.00  2.85           C  
ATOM    561  NZ  LYS A  34       2.146  26.537  -0.783  1.00  2.85           N  
ATOM    562  H   LYS A  34       3.542  21.653   4.123  1.00  2.85           H  
ATOM    563  HA  LYS A  34       6.012  22.653   2.762  1.00  2.85           H  
ATOM    564 1HB  LYS A  34       3.602  24.305   3.611  1.00  2.85           H  
ATOM    565 2HB  LYS A  34       5.138  24.969   3.072  1.00  2.85           H  
ATOM    566 1HG  LYS A  34       4.833  23.891   0.866  1.00  2.85           H  
ATOM    567 2HG  LYS A  34       3.270  23.263   1.398  1.00  2.85           H  
ATOM    568 1HD  LYS A  34       2.452  25.572   1.753  1.00  2.85           H  
ATOM    569 2HD  LYS A  34       4.017  26.195   1.199  1.00  2.85           H  
ATOM    570 1HE  LYS A  34       3.698  25.118  -0.990  1.00  2.85           H  
ATOM    571 2HE  LYS A  34       2.145  24.453  -0.447  1.00  2.85           H  
ATOM    572 1HZ  LYS A  34       1.852  26.439  -1.744  1.00  2.85           H  
ATOM    573 2HZ  LYS A  34       1.339  26.698  -0.200  1.00  2.85           H  
ATOM    574 3HZ  LYS A  34       2.778  27.318  -0.706  1.00  2.85           H  
ATOM    575  N   PHE A  35       6.985  23.623   4.911  1.00  2.80           N  
ATOM    576  CA  PHE A  35       7.623  23.897   6.207  1.00  2.80           C  
ATOM    577  C   PHE A  35       8.514  25.147   6.252  1.00  2.80           C  
ATOM    578  O   PHE A  35       9.409  25.320   5.421  1.00  2.80           O  
ATOM    579  CB  PHE A  35       8.416  22.671   6.672  1.00  2.80           C  
ATOM    580  CG  PHE A  35       9.075  22.868   7.988  1.00  2.80           C  
ATOM    581  CD1 PHE A  35       8.349  23.338   9.023  1.00  2.80           C  
ATOM    582  CD2 PHE A  35      10.402  22.549   8.204  1.00  2.80           C  
ATOM    583  CE1 PHE A  35       8.880  23.529  10.243  1.00  2.80           C  
ATOM    584  CE2 PHE A  35      10.960  22.727   9.462  1.00  2.80           C  
ATOM    585  CZ  PHE A  35      10.188  23.227  10.483  1.00  2.80           C  
ATOM    586  H   PHE A  35       7.463  23.862   4.041  1.00  2.80           H  
ATOM    587  HA  PHE A  35       6.827  24.055   6.936  1.00  2.80           H  
ATOM    588 1HB  PHE A  35       7.752  21.812   6.745  1.00  2.80           H  
ATOM    589 2HB  PHE A  35       9.187  22.438   5.946  1.00  2.80           H  
ATOM    590  HD1 PHE A  35       7.310  23.571   8.852  1.00  2.80           H  
ATOM    591  HD2 PHE A  35      11.003  22.155   7.385  1.00  2.80           H  
ATOM    592  HE1 PHE A  35       8.239  23.905  11.017  1.00  2.80           H  
ATOM    593  HE2 PHE A  35      12.006  22.477   9.640  1.00  2.80           H  
ATOM    594  HZ  PHE A  35      10.609  23.377  11.467  1.00  2.80           H  
ATOM    595  N   SER A  36       8.254  26.036   7.221  1.00  2.82           N  
ATOM    596  CA  SER A  36       9.048  27.255   7.379  1.00  2.82           C  
ATOM    597  C   SER A  36       9.669  27.362   8.769  1.00  2.82           C  
ATOM    598  O   SER A  36       9.054  26.990   9.777  1.00  2.82           O  
ATOM    599  CB  SER A  36       8.194  28.474   7.097  1.00  2.82           C  
ATOM    600  OG  SER A  36       8.916  29.660   7.318  1.00  2.82           O  
ATOM    601  H   SER A  36       7.490  25.857   7.877  1.00  2.82           H  
ATOM    602  HA  SER A  36       9.862  27.224   6.665  1.00  2.82           H  
ATOM    603 1HB  SER A  36       7.862  28.440   6.063  1.00  2.82           H  
ATOM    604 2HB  SER A  36       7.308  28.456   7.730  1.00  2.82           H  
ATOM    605  HG  SER A  36       9.807  29.511   6.932  1.00  2.82           H  
ATOM    606  N   PHE A  37      10.904  27.873   8.838  1.00  2.91           N  
ATOM    607  CA  PHE A  37      11.523  28.015  10.154  1.00  2.91           C  
ATOM    608  C   PHE A  37      12.639  29.048  10.279  1.00  2.91           C  
ATOM    609  O   PHE A  37      13.209  29.528   9.290  1.00  2.91           O  
ATOM    610  CB  PHE A  37      12.029  26.658  10.641  1.00  2.91           C  
ATOM    611  CG  PHE A  37      13.142  26.041   9.889  1.00  2.91           C  
ATOM    612  CD1 PHE A  37      14.434  26.216  10.327  1.00  2.91           C  
ATOM    613  CD2 PHE A  37      12.921  25.280   8.767  1.00  2.91           C  
ATOM    614  CE1 PHE A  37      15.482  25.636   9.683  1.00  2.91           C  
ATOM    615  CE2 PHE A  37      13.972  24.691   8.109  1.00  2.91           C  
ATOM    616  CZ  PHE A  37      15.259  24.874   8.580  1.00  2.91           C  
ATOM    617  H   PHE A  37      11.360  28.188   7.985  1.00  2.91           H  
ATOM    618  HA  PHE A  37      10.743  28.334  10.841  1.00  2.91           H  
ATOM    619 1HB  PHE A  37      12.365  26.775  11.667  1.00  2.91           H  
ATOM    620 2HB  PHE A  37      11.209  25.955  10.669  1.00  2.91           H  
ATOM    621  HD1 PHE A  37      14.609  26.817  11.211  1.00  2.91           H  
ATOM    622  HD2 PHE A  37      11.903  25.141   8.406  1.00  2.91           H  
ATOM    623  HE1 PHE A  37      16.498  25.783  10.050  1.00  2.91           H  
ATOM    624  HE2 PHE A  37      13.789  24.084   7.228  1.00  2.91           H  
ATOM    625  HZ  PHE A  37      16.097  24.426   8.083  1.00  2.91           H  
ATOM    626  N   SER A  38      12.960  29.384  11.526  1.00  3.08           N  
ATOM    627  CA  SER A  38      14.089  30.253  11.833  1.00  3.08           C  
ATOM    628  C   SER A  38      15.284  29.403  12.324  1.00  3.08           C  
ATOM    629  O   SER A  38      15.024  28.403  12.999  1.00  3.08           O  
ATOM    630  CB  SER A  38      13.699  31.262  12.892  1.00  3.08           C  
ATOM    631  OG  SER A  38      12.689  32.117  12.425  1.00  3.08           O  
ATOM    632  H   SER A  38      12.403  28.982  12.281  1.00  3.08           H  
ATOM    633  HA  SER A  38      14.320  30.792  10.925  1.00  3.08           H  
ATOM    634 1HB  SER A  38      13.359  30.736  13.776  1.00  3.08           H  
ATOM    635 2HB  SER A  38      14.559  31.845  13.192  1.00  3.08           H  
ATOM    636  HG  SER A  38      13.047  32.549  11.643  1.00  3.08           H  
ATOM    637  N   PRO A  39      16.552  29.857  12.084  1.00  3.26           N  
ATOM    638  CA  PRO A  39      17.874  29.354  12.517  1.00  3.26           C  
ATOM    639  C   PRO A  39      17.901  29.017  14.021  1.00  3.26           C  
ATOM    640  O   PRO A  39      16.970  29.384  14.716  1.00  3.26           O  
ATOM    641  CB  PRO A  39      18.790  30.535  12.141  1.00  3.26           C  
ATOM    642  CG  PRO A  39      18.135  31.210  11.029  1.00  3.26           C  
ATOM    643  CD  PRO A  39      16.684  31.068  11.237  1.00  3.26           C  
ATOM    644  HA  PRO A  39      18.118  28.464  11.919  1.00  3.26           H  
ATOM    645 1HB  PRO A  39      18.940  31.201  13.004  1.00  3.26           H  
ATOM    646 2HB  PRO A  39      19.771  30.195  11.803  1.00  3.26           H  
ATOM    647 1HG  PRO A  39      18.431  32.266  11.033  1.00  3.26           H  
ATOM    648 2HG  PRO A  39      18.480  30.808  10.070  1.00  3.26           H  
ATOM    649 1HD  PRO A  39      16.292  31.969  11.716  1.00  3.26           H  
ATOM    650 2HD  PRO A  39      16.274  30.902  10.228  1.00  3.26           H  
ATOM    651  N   PRO A  40      19.013  28.454  14.584  1.00  3.40           N  
ATOM    652  CA  PRO A  40      19.104  27.707  15.847  1.00  3.40           C  
ATOM    653  C   PRO A  40      18.245  28.243  16.988  1.00  3.40           C  
ATOM    654  O   PRO A  40      17.744  27.444  17.782  1.00  3.40           O  
ATOM    655  CB  PRO A  40      20.598  27.791  16.162  1.00  3.40           C  
ATOM    656  CG  PRO A  40      21.251  27.842  14.808  1.00  3.40           C  
ATOM    657  CD  PRO A  40      20.330  28.670  13.959  1.00  3.40           C  
ATOM    658  HA  PRO A  40      18.826  26.662  15.645  1.00  3.40           H  
ATOM    659 1HB  PRO A  40      20.803  28.680  16.779  1.00  3.40           H  
ATOM    660 2HB  PRO A  40      20.908  26.917  16.752  1.00  3.40           H  
ATOM    661 1HG  PRO A  40      22.258  28.278  14.892  1.00  3.40           H  
ATOM    662 2HG  PRO A  40      21.383  26.824  14.416  1.00  3.40           H  
ATOM    663 1HD  PRO A  40      20.632  29.721  14.029  1.00  3.40           H  
ATOM    664 2HD  PRO A  40      20.353  28.282  12.936  1.00  3.40           H  
ATOM    665  N   SER A  41      18.013  29.557  17.091  1.00  3.47           N  
ATOM    666  CA  SER A  41      17.095  30.053  18.134  1.00  3.47           C  
ATOM    667  C   SER A  41      15.715  29.884  17.457  1.00  3.47           C  
ATOM    668  O   SER A  41      15.048  30.839  17.059  1.00  3.47           O  
ATOM    669  CB  SER A  41      17.373  31.504  18.482  1.00  3.47           C  
ATOM    670  OG  SER A  41      18.654  31.661  19.040  1.00  3.47           O  
ATOM    671  H   SER A  41      18.415  30.202  16.432  1.00  3.47           H  
ATOM    672  HA  SER A  41      17.145  29.429  19.025  1.00  3.47           H  
ATOM    673 1HB  SER A  41      17.286  32.115  17.585  1.00  3.47           H  
ATOM    674 2HB  SER A  41      16.622  31.852  19.187  1.00  3.47           H  
ATOM    675  HG  SER A  41      18.725  32.589  19.284  1.00  3.47           H  
ATOM    676  N   PHE A  42      15.393  28.605  17.285  1.00  3.44           N  
ATOM    677  CA  PHE A  42      14.387  28.038  16.416  1.00  3.44           C  
ATOM    678  C   PHE A  42      12.958  28.405  16.666  1.00  3.44           C  
ATOM    679  O   PHE A  42      12.448  28.349  17.789  1.00  3.44           O  
ATOM    680  CB  PHE A  42      14.590  26.515  16.456  1.00  3.44           C  
ATOM    681  CG  PHE A  42      13.729  25.620  15.572  1.00  3.44           C  
ATOM    682  CD1 PHE A  42      13.982  25.488  14.209  1.00  3.44           C  
ATOM    683  CD2 PHE A  42      12.721  24.844  16.124  1.00  3.44           C  
ATOM    684  CE1 PHE A  42      13.234  24.616  13.430  1.00  3.44           C  
ATOM    685  CE2 PHE A  42      11.987  23.975  15.341  1.00  3.44           C  
ATOM    686  CZ  PHE A  42      12.244  23.864  14.000  1.00  3.44           C  
ATOM    687  H   PHE A  42      16.016  27.952  17.743  1.00  3.44           H  
ATOM    688  HA  PHE A  42      14.628  28.371  15.409  1.00  3.44           H  
ATOM    689 1HB  PHE A  42      15.632  26.315  16.199  1.00  3.44           H  
ATOM    690 2HB  PHE A  42      14.462  26.183  17.482  1.00  3.44           H  
ATOM    691  HD1 PHE A  42      14.784  26.077  13.759  1.00  3.44           H  
ATOM    692  HD2 PHE A  42      12.517  24.917  17.192  1.00  3.44           H  
ATOM    693  HE1 PHE A  42      13.440  24.516  12.370  1.00  3.44           H  
ATOM    694  HE2 PHE A  42      11.203  23.368  15.792  1.00  3.44           H  
ATOM    695  HZ  PHE A  42      11.664  23.176  13.398  1.00  3.44           H  
ATOM    696  N   LYS A  43      12.326  28.757  15.561  1.00  3.33           N  
ATOM    697  CA  LYS A  43      10.911  29.099  15.495  1.00  3.33           C  
ATOM    698  C   LYS A  43      10.379  28.353  14.303  1.00  3.33           C  
ATOM    699  O   LYS A  43      11.114  28.150  13.341  1.00  3.33           O  
ATOM    700  CB  LYS A  43      10.677  30.602  15.336  1.00  3.33           C  
ATOM    701  CG  LYS A  43      11.195  31.451  16.491  1.00  3.33           C  
ATOM    702  CD  LYS A  43      10.876  32.924  16.286  1.00  3.33           C  
ATOM    703  CE  LYS A  43      11.413  33.765  17.434  1.00  3.33           C  
ATOM    704  NZ  LYS A  43      11.102  35.209  17.253  1.00  3.33           N  
ATOM    705  H   LYS A  43      12.904  28.749  14.713  1.00  3.33           H  
ATOM    706  HA  LYS A  43      10.399  28.740  16.388  1.00  3.33           H  
ATOM    707 1HB  LYS A  43      11.133  30.954  14.420  1.00  3.33           H  
ATOM    708 2HB  LYS A  43       9.607  30.786  15.250  1.00  3.33           H  
ATOM    709 1HG  LYS A  43      10.750  31.107  17.425  1.00  3.33           H  
ATOM    710 2HG  LYS A  43      12.280  31.338  16.566  1.00  3.33           H  
ATOM    711 1HD  LYS A  43      11.333  33.262  15.354  1.00  3.33           H  
ATOM    712 2HD  LYS A  43       9.799  33.059  16.215  1.00  3.33           H  
ATOM    713 1HE  LYS A  43      10.968  33.421  18.368  1.00  3.33           H  
ATOM    714 2HE  LYS A  43      12.494  33.640  17.493  1.00  3.33           H  
ATOM    715 1HZ  LYS A  43      11.472  35.734  18.032  1.00  3.33           H  
ATOM    716 2HZ  LYS A  43      11.521  35.537  16.394  1.00  3.33           H  
ATOM    717 3HZ  LYS A  43      10.100  35.335  17.209  1.00  3.33           H  
ATOM    718  N   PHE A  44       9.119  27.946  14.322  1.00  3.18           N  
ATOM    719  CA  PHE A  44       8.671  27.193  13.163  1.00  3.18           C  
ATOM    720  C   PHE A  44       7.176  27.189  12.900  1.00  3.18           C  
ATOM    721  O   PHE A  44       6.367  27.451  13.791  1.00  3.18           O  
ATOM    722  CB  PHE A  44       9.118  25.765  13.350  1.00  3.18           C  
ATOM    723  CG  PHE A  44       8.483  25.134  14.515  1.00  3.18           C  
ATOM    724  CD1 PHE A  44       7.329  24.417  14.358  1.00  3.18           C  
ATOM    725  CD2 PHE A  44       9.016  25.274  15.781  1.00  3.18           C  
ATOM    726  CE1 PHE A  44       6.712  23.823  15.438  1.00  3.18           C  
ATOM    727  CE2 PHE A  44       8.414  24.688  16.868  1.00  3.18           C  
ATOM    728  CZ  PHE A  44       7.257  23.956  16.697  1.00  3.18           C  
ATOM    729  H   PHE A  44       8.510  28.124  15.107  1.00  3.18           H  
ATOM    730  HA  PHE A  44       9.150  27.605  12.282  1.00  3.18           H  
ATOM    731 1HB  PHE A  44       8.875  25.215  12.495  1.00  3.18           H  
ATOM    732 2HB  PHE A  44      10.190  25.726  13.469  1.00  3.18           H  
ATOM    733  HD1 PHE A  44       6.906  24.323  13.358  1.00  3.18           H  
ATOM    734  HD2 PHE A  44       9.927  25.855  15.916  1.00  3.18           H  
ATOM    735  HE1 PHE A  44       5.794  23.253  15.298  1.00  3.18           H  
ATOM    736  HE2 PHE A  44       8.848  24.803  17.861  1.00  3.18           H  
ATOM    737  HZ  PHE A  44       6.773  23.490  17.555  1.00  3.18           H  
ATOM    738  N   SER A  45       6.828  26.801  11.671  1.00  3.03           N  
ATOM    739  CA  SER A  45       5.444  26.583  11.281  1.00  3.03           C  
ATOM    740  C   SER A  45       5.329  25.513  10.194  1.00  3.03           C  
ATOM    741  O   SER A  45       6.000  25.568   9.159  1.00  3.03           O  
ATOM    742  CB  SER A  45       4.833  27.872  10.778  1.00  3.03           C  
ATOM    743  OG  SER A  45       3.504  27.675  10.380  1.00  3.03           O  
ATOM    744  H   SER A  45       7.567  26.674  10.980  1.00  3.03           H  
ATOM    745  HA  SER A  45       4.889  26.243  12.155  1.00  3.03           H  
ATOM    746 1HB  SER A  45       4.877  28.630  11.559  1.00  3.03           H  
ATOM    747 2HB  SER A  45       5.417  28.237   9.933  1.00  3.03           H  
ATOM    748  HG  SER A  45       3.498  26.861   9.863  1.00  3.03           H  
ATOM    749  N   PHE A  46       4.448  24.544  10.422  1.00  2.93           N  
ATOM    750  CA  PHE A  46       4.236  23.465   9.459  1.00  2.93           C  
ATOM    751  C   PHE A  46       2.850  23.578   8.853  1.00  2.93           C  
ATOM    752  O   PHE A  46       1.914  24.002   9.531  1.00  2.93           O  
ATOM    753  CB  PHE A  46       4.299  22.088  10.130  1.00  2.93           C  
ATOM    754  CG  PHE A  46       5.607  21.626  10.743  1.00  2.93           C  
ATOM    755  CD1 PHE A  46       5.955  21.932  12.047  1.00  2.93           C  
ATOM    756  CD2 PHE A  46       6.458  20.850  10.016  1.00  2.93           C  
ATOM    757  CE1 PHE A  46       7.143  21.449  12.589  1.00  2.93           C  
ATOM    758  CE2 PHE A  46       7.637  20.366  10.539  1.00  2.93           C  
ATOM    759  CZ  PHE A  46       7.979  20.666  11.833  1.00  2.93           C  
ATOM    760  H   PHE A  46       3.919  24.551  11.282  1.00  2.93           H  
ATOM    761  HA  PHE A  46       4.974  23.530   8.658  1.00  2.93           H  
ATOM    762 1HB  PHE A  46       3.543  22.052  10.912  1.00  2.93           H  
ATOM    763 2HB  PHE A  46       4.007  21.345   9.391  1.00  2.93           H  
ATOM    764  HD1 PHE A  46       5.285  22.544  12.649  1.00  2.93           H  
ATOM    765  HD2 PHE A  46       6.186  20.628   9.015  1.00  2.93           H  
ATOM    766  HE1 PHE A  46       7.414  21.681  13.614  1.00  2.93           H  
ATOM    767  HE2 PHE A  46       8.297  19.751   9.929  1.00  2.93           H  
ATOM    768  HZ  PHE A  46       8.908  20.288  12.254  1.00  2.93           H  
ATOM    769  N   LYS A  47       2.704  23.155   7.600  1.00  2.89           N  
ATOM    770  CA  LYS A  47       1.382  23.106   6.987  1.00  2.89           C  
ATOM    771  C   LYS A  47       1.210  21.836   6.166  1.00  2.89           C  
ATOM    772  O   LYS A  47       2.021  21.509   5.298  1.00  2.89           O  
ATOM    773  CB  LYS A  47       1.134  24.343   6.121  1.00  2.89           C  
ATOM    774  CG  LYS A  47      -0.260  24.413   5.502  1.00  2.89           C  
ATOM    775  CD  LYS A  47      -0.466  25.719   4.740  1.00  2.89           C  
ATOM    776  CE  LYS A  47      -1.860  25.788   4.127  1.00  2.89           C  
ATOM    777  NZ  LYS A  47      -2.080  27.065   3.392  1.00  2.89           N  
ATOM    778  H   LYS A  47       3.522  22.865   7.060  1.00  2.89           H  
ATOM    779  HA  LYS A  47       0.633  23.088   7.777  1.00  2.89           H  
ATOM    780 1HB  LYS A  47       1.279  25.241   6.724  1.00  2.89           H  
ATOM    781 2HB  LYS A  47       1.860  24.370   5.312  1.00  2.89           H  
ATOM    782 1HG  LYS A  47      -0.395  23.575   4.813  1.00  2.89           H  
ATOM    783 2HG  LYS A  47      -1.010  24.335   6.288  1.00  2.89           H  
ATOM    784 1HD  LYS A  47      -0.335  26.561   5.421  1.00  2.89           H  
ATOM    785 2HD  LYS A  47       0.276  25.796   3.946  1.00  2.89           H  
ATOM    786 1HE  LYS A  47      -1.988  24.954   3.435  1.00  2.89           H  
ATOM    787 2HE  LYS A  47      -2.604  25.705   4.919  1.00  2.89           H  
ATOM    788 1HZ  LYS A  47      -3.013  27.073   3.002  1.00  2.89           H  
ATOM    789 2HZ  LYS A  47      -1.976  27.842   4.029  1.00  2.89           H  
ATOM    790 3HZ  LYS A  47      -1.405  27.147   2.648  1.00  2.89           H  
ATOM    791  N   PHE A  48       0.131  21.117   6.441  1.00  2.91           N  
ATOM    792  CA  PHE A  48      -0.124  19.865   5.742  1.00  2.91           C  
ATOM    793  C   PHE A  48      -1.553  19.831   5.251  1.00  2.91           C  
ATOM    794  O   PHE A  48      -2.481  20.165   5.992  1.00  2.91           O  
ATOM    795  CB  PHE A  48       0.113  18.662   6.660  1.00  2.91           C  
ATOM    796  CG  PHE A  48      -0.010  17.317   5.963  1.00  2.91           C  
ATOM    797  CD1 PHE A  48       1.059  16.836   5.257  1.00  2.91           C  
ATOM    798  CD2 PHE A  48      -1.167  16.551   6.009  1.00  2.91           C  
ATOM    799  CE1 PHE A  48       1.018  15.632   4.600  1.00  2.91           C  
ATOM    800  CE2 PHE A  48      -1.219  15.327   5.353  1.00  2.91           C  
ATOM    801  CZ  PHE A  48      -0.114  14.875   4.647  1.00  2.91           C  
ATOM    802  H   PHE A  48      -0.514  21.430   7.153  1.00  2.91           H  
ATOM    803  HA  PHE A  48       0.538  19.794   4.882  1.00  2.91           H  
ATOM    804 1HB  PHE A  48       1.107  18.727   7.099  1.00  2.91           H  
ATOM    805 2HB  PHE A  48      -0.606  18.684   7.475  1.00  2.91           H  
ATOM    806  HD1 PHE A  48       1.942  17.432   5.231  1.00  2.91           H  
ATOM    807  HD2 PHE A  48      -2.029  16.917   6.562  1.00  2.91           H  
ATOM    808  HE1 PHE A  48       1.890  15.282   4.046  1.00  2.91           H  
ATOM    809  HE2 PHE A  48      -2.121  14.722   5.394  1.00  2.91           H  
ATOM    810  HZ  PHE A  48      -0.137  13.922   4.136  1.00  2.91           H  
ATOM    811  N   SER A  49      -1.729  19.440   4.000  1.00  2.95           N  
ATOM    812  CA  SER A  49      -3.059  19.323   3.440  1.00  2.95           C  
ATOM    813  C   SER A  49      -3.345  17.896   3.025  1.00  2.95           C  
ATOM    814  O   SER A  49      -2.452  17.144   2.615  1.00  2.95           O  
ATOM    815  CB  SER A  49      -3.241  20.253   2.262  1.00  2.95           C  
ATOM    816  OG  SER A  49      -3.116  21.592   2.655  1.00  2.95           O  
ATOM    817  H   SER A  49      -0.913  19.191   3.444  1.00  2.95           H  
ATOM    818  HA  SER A  49      -3.784  19.600   4.205  1.00  2.95           H  
ATOM    819 1HB  SER A  49      -2.507  20.025   1.504  1.00  2.95           H  
ATOM    820 2HB  SER A  49      -4.225  20.089   1.825  1.00  2.95           H  
ATOM    821  HG  SER A  49      -3.678  21.690   3.431  1.00  2.95           H  
ATOM    822  N   PHE A  50      -4.621  17.560   3.089  1.00  2.99           N  
ATOM    823  CA  PHE A  50      -5.139  16.259   2.718  1.00  2.99           C  
ATOM    824  C   PHE A  50      -6.555  16.380   2.174  1.00  2.99           C  
ATOM    825  O   PHE A  50      -7.460  16.854   2.865  1.00  2.99           O  
ATOM    826  CB  PHE A  50      -5.100  15.317   3.922  1.00  2.99           C  
ATOM    827  CG  PHE A  50      -5.617  13.948   3.656  1.00  2.99           C  
ATOM    828  CD1 PHE A  50      -5.604  13.428   2.399  1.00  2.99           C  
ATOM    829  CD2 PHE A  50      -6.133  13.182   4.681  1.00  2.99           C  
ATOM    830  CE1 PHE A  50      -6.088  12.202   2.146  1.00  2.99           C  
ATOM    831  CE2 PHE A  50      -6.620  11.923   4.434  1.00  2.99           C  
ATOM    832  CZ  PHE A  50      -6.595  11.432   3.160  1.00  2.99           C  
ATOM    833  H   PHE A  50      -5.278  18.248   3.430  1.00  2.99           H  
ATOM    834  HA  PHE A  50      -4.506  15.842   1.934  1.00  2.99           H  
ATOM    835 1HB  PHE A  50      -4.076  15.223   4.257  1.00  2.99           H  
ATOM    836 2HB  PHE A  50      -5.676  15.746   4.739  1.00  2.99           H  
ATOM    837  HD1 PHE A  50      -5.194  14.009   1.594  1.00  2.99           H  
ATOM    838  HD2 PHE A  50      -6.152  13.586   5.694  1.00  2.99           H  
ATOM    839  HE1 PHE A  50      -6.058  11.846   1.144  1.00  2.99           H  
ATOM    840  HE2 PHE A  50      -7.025  11.319   5.245  1.00  2.99           H  
ATOM    841  HZ  PHE A  50      -6.978  10.436   2.961  1.00  2.99           H  
ATOM    842  N   SER A  51      -6.732  15.959   0.927  1.00  3.04           N  
ATOM    843  CA  SER A  51      -8.008  16.005   0.245  1.00  3.04           C  
ATOM    844  C   SER A  51      -8.385  14.599  -0.252  1.00  3.04           C  
ATOM    845  O   SER A  51      -7.858  14.158  -1.282  1.00  3.04           O  
ATOM    846  CB  SER A  51      -7.947  16.939  -0.941  1.00  3.04           C  
ATOM    847  OG  SER A  51      -9.179  16.963  -1.612  1.00  3.04           O  
ATOM    848  H   SER A  51      -5.924  15.594   0.425  1.00  3.04           H  
ATOM    849  HA  SER A  51      -8.752  16.396   0.925  1.00  3.04           H  
ATOM    850 1HB  SER A  51      -7.684  17.944  -0.611  1.00  3.04           H  
ATOM    851 2HB  SER A  51      -7.167  16.601  -1.621  1.00  3.04           H  
ATOM    852  HG  SER A  51      -9.502  16.045  -1.611  1.00  3.04           H  
ATOM    853  N   PRO A  52      -9.195  13.850   0.520  1.00  3.08           N  
ATOM    854  CA  PRO A  52      -9.683  12.526   0.219  1.00  3.08           C  
ATOM    855  C   PRO A  52     -10.947  12.647  -0.614  1.00  3.08           C  
ATOM    856  O   PRO A  52     -11.531  13.731  -0.668  1.00  3.08           O  
ATOM    857  OXT PRO A  52     -11.556  11.623  -0.907  1.00  3.08           O  
ATOM    858  CB  PRO A  52      -9.987  11.957   1.610  1.00  3.08           C  
ATOM    859  CG  PRO A  52     -10.375  13.155   2.440  1.00  3.08           C  
ATOM    860  CD  PRO A  52      -9.596  14.330   1.867  1.00  3.08           C  
ATOM    861  HA  PRO A  52      -8.913  11.956  -0.315  1.00  3.08           H  
ATOM    862 1HB  PRO A  52     -10.791  11.212   1.541  1.00  3.08           H  
ATOM    863 2HB  PRO A  52      -9.127  11.451   2.013  1.00  3.08           H  
ATOM    864 1HG  PRO A  52     -11.462  13.310   2.397  1.00  3.08           H  
ATOM    865 2HG  PRO A  52     -10.123  12.972   3.496  1.00  3.08           H  
ATOM    866 1HD  PRO A  52     -10.281  15.186   1.806  1.00  3.08           H  
ATOM    867 2HD  PRO A  52      -8.719  14.530   2.495  1.00  3.08           H  
TER     868
ENDMDL

REMARK ID 696648 MODEL 5 PFKS1
PFRMAT TS
TARGET PFKS1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.047   0.684  -1.030  1.00  4.75           N  
ATOM      2  CA  PRO A   1       1.333   0.303  -1.282  1.00  4.75           C  
ATOM      3  C   PRO A   1       2.344   1.362  -0.830  1.00  4.75           C  
ATOM      4  O   PRO A   1       1.979   2.419  -0.311  1.00  4.75           O  
ATOM      5  CB  PRO A   1       1.335   0.084  -2.797  1.00  4.75           C  
ATOM      6  CG  PRO A   1       0.405   1.108  -3.304  1.00  4.75           C  
ATOM      7  CD  PRO A   1      -0.713   1.144  -2.269  1.00  4.75           C  
ATOM      8  HA  PRO A   1       1.534  -0.646  -0.765  1.00  4.75           H  
ATOM      9 1HB  PRO A   1       2.352   0.207  -3.197  1.00  4.75           H  
ATOM     10 2HB  PRO A   1       1.015  -0.942  -3.031  1.00  4.75           H  
ATOM     11 1HG  PRO A   1       0.935   2.042  -3.386  1.00  4.75           H  
ATOM     12 2HG  PRO A   1       0.056   0.852  -4.315  1.00  4.75           H  
ATOM     13 1HD  PRO A   1      -1.100   2.160  -2.133  1.00  4.75           H  
ATOM     14 2HD  PRO A   1      -1.514   0.442  -2.542  1.00  4.75           H  
ATOM     15 1H   PRO A   1       0.044   1.383  -0.346  1.00  4.75           H  
ATOM     16 2H   PRO A   1      -0.460  -0.142  -0.651  1.00  4.75           H  
ATOM     17  N   SER A   2       3.618   1.023  -0.998  1.00  4.53           N  
ATOM     18  CA  SER A   2       4.786   1.807  -0.581  1.00  4.53           C  
ATOM     19  C   SER A   2       5.183   2.974  -1.488  1.00  4.53           C  
ATOM     20  O   SER A   2       4.619   3.176  -2.574  1.00  4.53           O  
ATOM     21  CB  SER A   2       5.972   0.872  -0.424  1.00  4.53           C  
ATOM     22  OG  SER A   2       6.364   0.333  -1.658  1.00  4.53           O  
ATOM     23  H   SER A   2       3.810   0.136  -1.440  1.00  4.53           H  
ATOM     24  HA  SER A   2       4.560   2.227   0.402  1.00  4.53           H  
ATOM     25 1HB  SER A   2       6.807   1.416   0.016  1.00  4.53           H  
ATOM     26 2HB  SER A   2       5.713   0.067   0.260  1.00  4.53           H  
ATOM     27  HG  SER A   2       7.169  -0.166  -1.485  1.00  4.53           H  
ATOM     28  N   PHE A   3       6.157   3.750  -1.013  1.00  4.35           N  
ATOM     29  CA  PHE A   3       6.713   4.842  -1.794  1.00  4.35           C  
ATOM     30  C   PHE A   3       8.185   5.047  -1.458  1.00  4.35           C  
ATOM     31  O   PHE A   3       8.671   4.583  -0.421  1.00  4.35           O  
ATOM     32  CB  PHE A   3       5.924   6.124  -1.561  1.00  4.35           C  
ATOM     33  CG  PHE A   3       5.986   6.737  -0.223  1.00  4.35           C  
ATOM     34  CD1 PHE A   3       6.893   7.753   0.019  1.00  4.35           C  
ATOM     35  CD2 PHE A   3       5.137   6.341   0.791  1.00  4.35           C  
ATOM     36  CE1 PHE A   3       6.952   8.369   1.248  1.00  4.35           C  
ATOM     37  CE2 PHE A   3       5.197   6.951   2.028  1.00  4.35           C  
ATOM     38  CZ  PHE A   3       6.107   7.969   2.255  1.00  4.35           C  
ATOM     39  H   PHE A   3       6.544   3.550  -0.103  1.00  4.35           H  
ATOM     40  HA  PHE A   3       6.645   4.589  -2.853  1.00  4.35           H  
ATOM     41 1HB  PHE A   3       6.294   6.876  -2.246  1.00  4.35           H  
ATOM     42 2HB  PHE A   3       4.881   5.944  -1.801  1.00  4.35           H  
ATOM     43  HD1 PHE A   3       7.559   8.070  -0.788  1.00  4.35           H  
ATOM     44  HD2 PHE A   3       4.413   5.544   0.606  1.00  4.35           H  
ATOM     45  HE1 PHE A   3       7.668   9.171   1.421  1.00  4.35           H  
ATOM     46  HE2 PHE A   3       4.525   6.633   2.825  1.00  4.35           H  
ATOM     47  HZ  PHE A   3       6.153   8.452   3.229  1.00  4.35           H  
ATOM     48  N   LYS A   4       8.889   5.754  -2.333  1.00  4.24           N  
ATOM     49  CA  LYS A   4      10.290   6.070  -2.111  1.00  4.24           C  
ATOM     50  C   LYS A   4      10.456   7.548  -1.840  1.00  4.24           C  
ATOM     51  O   LYS A   4       9.658   8.376  -2.294  1.00  4.24           O  
ATOM     52  CB  LYS A   4      11.139   5.637  -3.300  1.00  4.24           C  
ATOM     53  CG  LYS A   4      11.177   4.127  -3.515  1.00  4.24           C  
ATOM     54  CD  LYS A   4      12.081   3.752  -4.681  1.00  4.24           C  
ATOM     55  CE  LYS A   4      12.120   2.241  -4.890  1.00  4.24           C  
ATOM     56  NZ  LYS A   4      12.999   1.858  -6.031  1.00  4.24           N  
ATOM     57  H   LYS A   4       8.431   6.099  -3.175  1.00  4.24           H  
ATOM     58  HA  LYS A   4      10.636   5.534  -1.228  1.00  4.24           H  
ATOM     59 1HB  LYS A   4      10.747   6.091  -4.208  1.00  4.24           H  
ATOM     60 2HB  LYS A   4      12.161   5.990  -3.169  1.00  4.24           H  
ATOM     61 1HG  LYS A   4      11.541   3.639  -2.609  1.00  4.24           H  
ATOM     62 2HG  LYS A   4      10.170   3.765  -3.720  1.00  4.24           H  
ATOM     63 1HD  LYS A   4      11.714   4.229  -5.592  1.00  4.24           H  
ATOM     64 2HD  LYS A   4      13.093   4.108  -4.486  1.00  4.24           H  
ATOM     65 1HE  LYS A   4      12.492   1.765  -3.984  1.00  4.24           H  
ATOM     66 2HE  LYS A   4      11.110   1.883  -5.088  1.00  4.24           H  
ATOM     67 1HZ  LYS A   4      12.996   0.853  -6.135  1.00  4.24           H  
ATOM     68 2HZ  LYS A   4      12.655   2.285  -6.880  1.00  4.24           H  
ATOM     69 3HZ  LYS A   4      13.941   2.175  -5.852  1.00  4.24           H  
ATOM     70  N   PHE A   5      11.504   7.891  -1.111  1.00  4.21           N  
ATOM     71  CA  PHE A   5      11.755   9.287  -0.806  1.00  4.21           C  
ATOM     72  C   PHE A   5      13.190   9.610  -0.454  1.00  4.21           C  
ATOM     73  O   PHE A   5      13.962   8.731  -0.058  1.00  4.21           O  
ATOM     74  CB  PHE A   5      10.851   9.703   0.336  1.00  4.21           C  
ATOM     75  CG  PHE A   5      11.031   8.846   1.561  1.00  4.21           C  
ATOM     76  CD1 PHE A   5      11.937   9.176   2.544  1.00  4.21           C  
ATOM     77  CD2 PHE A   5      10.268   7.697   1.727  1.00  4.21           C  
ATOM     78  CE1 PHE A   5      12.079   8.391   3.670  1.00  4.21           C  
ATOM     79  CE2 PHE A   5      10.399   6.912   2.840  1.00  4.21           C  
ATOM     80  CZ  PHE A   5      11.306   7.258   3.819  1.00  4.21           C  
ATOM     81  H   PHE A   5      12.128   7.179  -0.756  1.00  4.21           H  
ATOM     82  HA  PHE A   5      11.505   9.878  -1.678  1.00  4.21           H  
ATOM     83 1HB  PHE A   5      11.066  10.729   0.590  1.00  4.21           H  
ATOM     84 2HB  PHE A   5       9.809   9.655   0.024  1.00  4.21           H  
ATOM     85  HD1 PHE A   5      12.547  10.064   2.420  1.00  4.21           H  
ATOM     86  HD2 PHE A   5       9.553   7.414   0.962  1.00  4.21           H  
ATOM     87  HE1 PHE A   5      12.799   8.665   4.440  1.00  4.21           H  
ATOM     88  HE2 PHE A   5       9.788   6.015   2.950  1.00  4.21           H  
ATOM     89  HZ  PHE A   5      11.415   6.635   4.706  1.00  4.21           H  
ATOM     90  N   SER A   6      13.527  10.892  -0.554  1.00  4.27           N  
ATOM     91  CA  SER A   6      14.832  11.381  -0.145  1.00  4.27           C  
ATOM     92  C   SER A   6      14.787  12.825   0.336  1.00  4.27           C  
ATOM     93  O   SER A   6      14.371  13.742  -0.391  1.00  4.27           O  
ATOM     94  CB  SER A   6      15.813  11.260  -1.295  1.00  4.27           C  
ATOM     95  OG  SER A   6      17.069  11.771  -0.947  1.00  4.27           O  
ATOM     96  H   SER A   6      12.844  11.552  -0.933  1.00  4.27           H  
ATOM     97  HA  SER A   6      15.184  10.762   0.681  1.00  4.27           H  
ATOM     98 1HB  SER A   6      15.910  10.212  -1.575  1.00  4.27           H  
ATOM     99 2HB  SER A   6      15.428  11.795  -2.160  1.00  4.27           H  
ATOM    100  HG  SER A   6      17.281  11.390  -0.090  1.00  4.27           H  
ATOM    101  N   PHE A   7      15.255  13.037   1.566  1.00  4.39           N  
ATOM    102  CA  PHE A   7      15.263  14.379   2.109  1.00  4.39           C  
ATOM    103  C   PHE A   7      16.670  14.742   2.567  1.00  4.39           C  
ATOM    104  O   PHE A   7      17.386  13.907   3.120  1.00  4.39           O  
ATOM    105  CB  PHE A   7      14.290  14.486   3.297  1.00  4.39           C  
ATOM    106  CG  PHE A   7      12.843  14.165   2.944  1.00  4.39           C  
ATOM    107  CD1 PHE A   7      12.367  12.871   3.022  1.00  4.39           C  
ATOM    108  CD2 PHE A   7      11.977  15.136   2.519  1.00  4.39           C  
ATOM    109  CE1 PHE A   7      11.057  12.582   2.681  1.00  4.39           C  
ATOM    110  CE2 PHE A   7      10.679  14.838   2.154  1.00  4.39           C  
ATOM    111  CZ  PHE A   7      10.227  13.562   2.242  1.00  4.39           C  
ATOM    112  H   PHE A   7      15.593  12.265   2.121  1.00  4.39           H  
ATOM    113  HA  PHE A   7      14.961  15.069   1.331  1.00  4.39           H  
ATOM    114 1HB  PHE A   7      14.608  13.814   4.091  1.00  4.39           H  
ATOM    115 2HB  PHE A   7      14.324  15.502   3.695  1.00  4.39           H  
ATOM    116  HD1 PHE A   7      13.034  12.082   3.364  1.00  4.39           H  
ATOM    117  HD2 PHE A   7      12.324  16.145   2.466  1.00  4.39           H  
ATOM    118  HE1 PHE A   7      10.681  11.572   2.756  1.00  4.39           H  
ATOM    119  HE2 PHE A   7      10.011  15.620   1.799  1.00  4.39           H  
ATOM    120  HZ  PHE A   7       9.213  13.324   1.965  1.00  4.39           H  
ATOM    121  N   LYS A   8      17.048  15.995   2.361  1.00  4.57           N  
ATOM    122  CA  LYS A   8      18.330  16.521   2.814  1.00  4.57           C  
ATOM    123  C   LYS A   8      18.183  18.011   3.033  1.00  4.57           C  
ATOM    124  O   LYS A   8      17.737  18.726   2.141  1.00  4.57           O  
ATOM    125  CB  LYS A   8      19.432  16.234   1.791  1.00  4.57           C  
ATOM    126  CG  LYS A   8      20.833  16.665   2.223  1.00  4.57           C  
ATOM    127  CD  LYS A   8      21.881  16.228   1.200  1.00  4.57           C  
ATOM    128  CE  LYS A   8      23.281  16.659   1.613  1.00  4.57           C  
ATOM    129  NZ  LYS A   8      24.304  16.237   0.615  1.00  4.57           N  
ATOM    130  H   LYS A   8      16.418  16.619   1.881  1.00  4.57           H  
ATOM    131  HA  LYS A   8      18.592  16.059   3.768  1.00  4.57           H  
ATOM    132 1HB  LYS A   8      19.462  15.163   1.580  1.00  4.57           H  
ATOM    133 2HB  LYS A   8      19.201  16.746   0.856  1.00  4.57           H  
ATOM    134 1HG  LYS A   8      20.867  17.749   2.321  1.00  4.57           H  
ATOM    135 2HG  LYS A   8      21.071  16.220   3.189  1.00  4.57           H  
ATOM    136 1HD  LYS A   8      21.860  15.141   1.101  1.00  4.57           H  
ATOM    137 2HD  LYS A   8      21.649  16.667   0.231  1.00  4.57           H  
ATOM    138 1HE  LYS A   8      23.308  17.744   1.711  1.00  4.57           H  
ATOM    139 2HE  LYS A   8      23.524  16.210   2.577  1.00  4.57           H  
ATOM    140 1HZ  LYS A   8      25.219  16.537   0.920  1.00  4.57           H  
ATOM    141 2HZ  LYS A   8      24.293  15.230   0.527  1.00  4.57           H  
ATOM    142 3HZ  LYS A   8      24.094  16.656  -0.279  1.00  4.57           H  
ATOM    143  N   PHE A   9      18.571  18.485   4.201  1.00  4.79           N  
ATOM    144  CA  PHE A   9      18.414  19.897   4.516  1.00  4.79           C  
ATOM    145  C   PHE A   9      19.640  20.526   5.150  1.00  4.79           C  
ATOM    146  O   PHE A   9      19.525  21.235   6.141  1.00  4.79           O  
ATOM    147  CB  PHE A   9      17.221  20.108   5.432  1.00  4.79           C  
ATOM    148  CG  PHE A   9      17.281  19.330   6.660  1.00  4.79           C  
ATOM    149  CD1 PHE A   9      17.854  19.877   7.793  1.00  4.79           C  
ATOM    150  CD2 PHE A   9      16.756  18.052   6.716  1.00  4.79           C  
ATOM    151  CE1 PHE A   9      17.904  19.163   8.970  1.00  4.79           C  
ATOM    152  CE2 PHE A   9      16.803  17.331   7.889  1.00  4.79           C  
ATOM    153  CZ  PHE A   9      17.379  17.888   9.020  1.00  4.79           C  
ATOM    154  H   PHE A   9      18.951  17.858   4.896  1.00  4.79           H  
ATOM    155  HA  PHE A   9      18.219  20.425   3.584  1.00  4.79           H  
ATOM    156 1HB  PHE A   9      17.165  21.142   5.715  1.00  4.79           H  
ATOM    157 2HB  PHE A   9      16.300  19.862   4.905  1.00  4.79           H  
ATOM    158  HD1 PHE A   9      18.263  20.886   7.747  1.00  4.79           H  
ATOM    159  HD2 PHE A   9      16.300  17.619   5.824  1.00  4.79           H  
ATOM    160  HE1 PHE A   9      18.356  19.604   9.858  1.00  4.79           H  
ATOM    161  HE2 PHE A   9      16.388  16.324   7.929  1.00  4.79           H  
ATOM    162  HZ  PHE A   9      17.416  17.319   9.948  1.00  4.79           H  
ATOM    163  N   SER A  10      20.824  20.211   4.661  1.00  5.04           N  
ATOM    164  CA  SER A  10      22.013  20.838   5.226  1.00  5.04           C  
ATOM    165  C   SER A  10      21.943  22.347   5.006  1.00  5.04           C  
ATOM    166  O   SER A  10      21.517  22.797   3.940  1.00  5.04           O  
ATOM    167  CB  SER A  10      23.270  20.290   4.588  1.00  5.04           C  
ATOM    168  OG  SER A  10      24.400  20.951   5.078  1.00  5.04           O  
ATOM    169  H   SER A  10      20.893  19.592   3.866  1.00  5.04           H  
ATOM    170  HA  SER A  10      22.039  20.644   6.300  1.00  5.04           H  
ATOM    171 1HB  SER A  10      23.351  19.221   4.788  1.00  5.04           H  
ATOM    172 2HB  SER A  10      23.211  20.418   3.509  1.00  5.04           H  
ATOM    173  HG  SER A  10      24.204  21.895   5.004  1.00  5.04           H  
ATOM    174  N   PHE A  11      22.365  23.134   5.993  1.00  5.32           N  
ATOM    175  CA  PHE A  11      22.358  24.584   5.820  1.00  5.32           C  
ATOM    176  C   PHE A  11      23.318  25.352   6.707  1.00  5.32           C  
ATOM    177  O   PHE A  11      23.824  24.843   7.709  1.00  5.32           O  
ATOM    178  CB  PHE A  11      20.982  25.197   6.062  1.00  5.32           C  
ATOM    179  CG  PHE A  11      20.410  25.014   7.457  1.00  5.32           C  
ATOM    180  CD1 PHE A  11      20.706  25.921   8.456  1.00  5.32           C  
ATOM    181  CD2 PHE A  11      19.531  23.991   7.755  1.00  5.32           C  
ATOM    182  CE1 PHE A  11      20.170  25.789   9.711  1.00  5.32           C  
ATOM    183  CE2 PHE A  11      18.978  23.858   9.000  1.00  5.32           C  
ATOM    184  CZ  PHE A  11      19.299  24.758   9.989  1.00  5.32           C  
ATOM    185  H   PHE A  11      22.691  22.727   6.859  1.00  5.32           H  
ATOM    186  HA  PHE A  11      22.634  24.792   4.786  1.00  5.32           H  
ATOM    187 1HB  PHE A  11      21.050  26.258   5.875  1.00  5.32           H  
ATOM    188 2HB  PHE A  11      20.284  24.800   5.347  1.00  5.32           H  
ATOM    189  HD1 PHE A  11      21.377  26.743   8.240  1.00  5.32           H  
ATOM    190  HD2 PHE A  11      19.276  23.299   6.999  1.00  5.32           H  
ATOM    191  HE1 PHE A  11      20.431  26.506  10.485  1.00  5.32           H  
ATOM    192  HE2 PHE A  11      18.288  23.039   9.204  1.00  5.32           H  
ATOM    193  HZ  PHE A  11      18.866  24.660  10.984  1.00  5.32           H  
ATOM    194  N   SER A  12      23.513  26.612   6.334  1.00  5.57           N  
ATOM    195  CA  SER A  12      24.243  27.582   7.124  1.00  5.57           C  
ATOM    196  C   SER A  12      23.222  28.688   7.459  1.00  5.57           C  
ATOM    197  O   SER A  12      22.251  28.827   6.727  1.00  5.57           O  
ATOM    198  CB  SER A  12      25.418  28.114   6.320  1.00  5.57           C  
ATOM    199  OG  SER A  12      26.319  27.086   6.013  1.00  5.57           O  
ATOM    200  H   SER A  12      23.095  26.923   5.467  1.00  5.57           H  
ATOM    201  HA  SER A  12      24.607  27.091   8.021  1.00  5.57           H  
ATOM    202 1HB  SER A  12      25.052  28.567   5.399  1.00  5.57           H  
ATOM    203 2HB  SER A  12      25.935  28.886   6.873  1.00  5.57           H  
ATOM    204  HG  SER A  12      26.548  26.674   6.852  1.00  5.57           H  
ATOM    205  N   PRO A  13      23.386  29.464   8.547  1.00  5.75           N  
ATOM    206  CA  PRO A  13      22.551  30.596   8.963  1.00  5.75           C  
ATOM    207  C   PRO A  13      22.040  31.588   7.881  1.00  5.75           C  
ATOM    208  O   PRO A  13      20.823  31.727   7.757  1.00  5.75           O  
ATOM    209  CB  PRO A  13      23.433  31.261  10.029  1.00  5.75           C  
ATOM    210  CG  PRO A  13      24.168  30.105  10.644  1.00  5.75           C  
ATOM    211  CD  PRO A  13      24.520  29.211   9.478  1.00  5.75           C  
ATOM    212  HA  PRO A  13      21.670  30.170   9.472  1.00  5.75           H  
ATOM    213 1HB  PRO A  13      24.064  32.044   9.639  1.00  5.75           H  
ATOM    214 2HB  PRO A  13      22.786  31.748  10.768  1.00  5.75           H  
ATOM    215 1HG  PRO A  13      25.059  30.468  11.182  1.00  5.75           H  
ATOM    216 2HG  PRO A  13      23.531  29.604  11.388  1.00  5.75           H  
ATOM    217 1HD  PRO A  13      25.478  29.509   9.041  1.00  5.75           H  
ATOM    218 2HD  PRO A  13      24.522  28.179   9.847  1.00  5.75           H  
ATOM    219  N   PRO A  14      22.890  32.242   7.028  1.00  5.84           N  
ATOM    220  CA  PRO A  14      22.504  33.357   6.156  1.00  5.84           C  
ATOM    221  C   PRO A  14      21.687  32.972   4.918  1.00  5.84           C  
ATOM    222  O   PRO A  14      22.106  33.181   3.782  1.00  5.84           O  
ATOM    223  CB  PRO A  14      23.865  33.926   5.752  1.00  5.84           C  
ATOM    224  CG  PRO A  14      24.775  32.728   5.707  1.00  5.84           C  
ATOM    225  CD  PRO A  14      24.312  31.828   6.831  1.00  5.84           C  
ATOM    226  HA  PRO A  14      21.950  34.091   6.754  1.00  5.84           H  
ATOM    227 1HB  PRO A  14      23.781  34.432   4.779  1.00  5.84           H  
ATOM    228 2HB  PRO A  14      24.186  34.683   6.482  1.00  5.84           H  
ATOM    229 1HG  PRO A  14      24.695  32.237   4.725  1.00  5.84           H  
ATOM    230 2HG  PRO A  14      25.824  33.044   5.819  1.00  5.84           H  
ATOM    231 1HD  PRO A  14      24.370  30.832   6.445  1.00  5.84           H  
ATOM    232 2HD  PRO A  14      24.941  31.982   7.697  1.00  5.84           H  
ATOM    233  N   SER A  15      20.490  32.483   5.199  1.00  5.80           N  
ATOM    234  CA  SER A  15      19.410  31.990   4.340  1.00  5.80           C  
ATOM    235  C   SER A  15      19.699  30.664   3.657  1.00  5.80           C  
ATOM    236  O   SER A  15      20.828  30.177   3.634  1.00  5.80           O  
ATOM    237  CB  SER A  15      19.013  33.015   3.273  1.00  5.80           C  
ATOM    238  OG  SER A  15      19.986  33.166   2.264  1.00  5.80           O  
ATOM    239  H   SER A  15      20.309  32.388   6.191  1.00  5.80           H  
ATOM    240  HA  SER A  15      18.553  31.840   4.964  1.00  5.80           H  
ATOM    241 1HB  SER A  15      18.064  32.725   2.823  1.00  5.80           H  
ATOM    242 2HB  SER A  15      18.856  33.975   3.761  1.00  5.80           H  
ATOM    243  HG  SER A  15      20.845  33.180   2.701  1.00  5.80           H  
ATOM    244  N   PHE A  16      18.636  30.087   3.103  1.00  5.61           N  
ATOM    245  CA  PHE A  16      18.674  28.818   2.395  1.00  5.61           C  
ATOM    246  C   PHE A  16      17.379  28.514   1.660  1.00  5.61           C  
ATOM    247  O   PHE A  16      16.340  29.123   1.926  1.00  5.61           O  
ATOM    248  CB  PHE A  16      19.072  27.662   3.316  1.00  5.61           C  
ATOM    249  CG  PHE A  16      18.363  27.530   4.637  1.00  5.61           C  
ATOM    250  CD1 PHE A  16      17.191  26.832   4.775  1.00  5.61           C  
ATOM    251  CD2 PHE A  16      18.953  28.049   5.773  1.00  5.61           C  
ATOM    252  CE1 PHE A  16      16.626  26.655   6.026  1.00  5.61           C  
ATOM    253  CE2 PHE A  16      18.405  27.875   6.993  1.00  5.61           C  
ATOM    254  CZ  PHE A  16      17.243  27.170   7.131  1.00  5.61           C  
ATOM    255  H   PHE A  16      17.750  30.561   3.170  1.00  5.61           H  
ATOM    256  HA  PHE A  16      19.457  28.890   1.640  1.00  5.61           H  
ATOM    257 1HB  PHE A  16      18.920  26.723   2.780  1.00  5.61           H  
ATOM    258 2HB  PHE A  16      20.139  27.725   3.525  1.00  5.61           H  
ATOM    259  HD1 PHE A  16      16.718  26.403   3.889  1.00  5.61           H  
ATOM    260  HD2 PHE A  16      19.899  28.593   5.687  1.00  5.61           H  
ATOM    261  HE1 PHE A  16      15.702  26.101   6.134  1.00  5.61           H  
ATOM    262  HE2 PHE A  16      18.905  28.287   7.858  1.00  5.61           H  
ATOM    263  HZ  PHE A  16      16.819  27.030   8.117  1.00  5.61           H  
ATOM    264  N   LYS A  17      17.444  27.541   0.760  1.00  5.28           N  
ATOM    265  CA  LYS A  17      16.262  27.042   0.075  1.00  5.28           C  
ATOM    266  C   LYS A  17      16.378  25.544  -0.151  1.00  5.28           C  
ATOM    267  O   LYS A  17      17.422  25.063  -0.595  1.00  5.28           O  
ATOM    268  CB  LYS A  17      16.048  27.763  -1.254  1.00  5.28           C  
ATOM    269  CG  LYS A  17      14.773  27.347  -1.984  1.00  5.28           C  
ATOM    270  CD  LYS A  17      14.553  28.169  -3.241  1.00  5.28           C  
ATOM    271  CE  LYS A  17      13.287  27.731  -3.964  1.00  5.28           C  
ATOM    272  NZ  LYS A  17      13.052  28.525  -5.203  1.00  5.28           N  
ATOM    273  H   LYS A  17      18.336  27.112   0.563  1.00  5.28           H  
ATOM    274  HA  LYS A  17      15.404  27.219   0.706  1.00  5.28           H  
ATOM    275 1HB  LYS A  17      16.000  28.839  -1.084  1.00  5.28           H  
ATOM    276 2HB  LYS A  17      16.890  27.568  -1.917  1.00  5.28           H  
ATOM    277 1HG  LYS A  17      14.836  26.289  -2.260  1.00  5.28           H  
ATOM    278 2HG  LYS A  17      13.919  27.475  -1.327  1.00  5.28           H  
ATOM    279 1HD  LYS A  17      14.468  29.224  -2.977  1.00  5.28           H  
ATOM    280 2HD  LYS A  17      15.404  28.046  -3.910  1.00  5.28           H  
ATOM    281 1HE  LYS A  17      13.375  26.678  -4.229  1.00  5.28           H  
ATOM    282 2HE  LYS A  17      12.434  27.857  -3.297  1.00  5.28           H  
ATOM    283 1HZ  LYS A  17      12.206  28.206  -5.653  1.00  5.28           H  
ATOM    284 2HZ  LYS A  17      12.959  29.503  -4.964  1.00  5.28           H  
ATOM    285 3HZ  LYS A  17      13.834  28.406  -5.831  1.00  5.28           H  
ATOM    286  N   PHE A  18      15.319  24.810   0.170  1.00  4.88           N  
ATOM    287  CA  PHE A  18      15.326  23.364   0.030  1.00  4.88           C  
ATOM    288  C   PHE A  18      14.425  22.838  -1.072  1.00  4.88           C  
ATOM    289  O   PHE A  18      13.481  23.505  -1.503  1.00  4.88           O  
ATOM    290  CB  PHE A  18      14.945  22.693   1.335  1.00  4.88           C  
ATOM    291  CG  PHE A  18      15.899  22.978   2.420  1.00  4.88           C  
ATOM    292  CD1 PHE A  18      15.457  23.303   3.664  1.00  4.88           C  
ATOM    293  CD2 PHE A  18      17.258  22.965   2.181  1.00  4.88           C  
ATOM    294  CE1 PHE A  18      16.346  23.591   4.653  1.00  4.88           C  
ATOM    295  CE2 PHE A  18      18.144  23.264   3.174  1.00  4.88           C  
ATOM    296  CZ  PHE A  18      17.677  23.572   4.406  1.00  4.88           C  
ATOM    297  H   PHE A  18      14.492  25.265   0.532  1.00  4.88           H  
ATOM    298  HA  PHE A  18      16.344  23.056  -0.211  1.00  4.88           H  
ATOM    299 1HB  PHE A  18      13.951  23.018   1.649  1.00  4.88           H  
ATOM    300 2HB  PHE A  18      14.915  21.623   1.179  1.00  4.88           H  
ATOM    301  HD1 PHE A  18      14.390  23.323   3.857  1.00  4.88           H  
ATOM    302  HD2 PHE A  18      17.625  22.719   1.181  1.00  4.88           H  
ATOM    303  HE1 PHE A  18      16.003  23.841   5.646  1.00  4.88           H  
ATOM    304  HE2 PHE A  18      19.220  23.253   2.982  1.00  4.88           H  
ATOM    305  HZ  PHE A  18      18.356  23.804   5.188  1.00  4.88           H  
ATOM    306  N   SER A  19      14.730  21.621  -1.502  1.00  4.47           N  
ATOM    307  CA  SER A  19      13.947  20.865  -2.467  1.00  4.47           C  
ATOM    308  C   SER A  19      14.111  19.397  -2.131  1.00  4.47           C  
ATOM    309  O   SER A  19      15.226  18.937  -1.887  1.00  4.47           O  
ATOM    310  CB  SER A  19      14.408  21.129  -3.885  1.00  4.47           C  
ATOM    311  OG  SER A  19      13.664  20.370  -4.797  1.00  4.47           O  
ATOM    312  H   SER A  19      15.545  21.170  -1.106  1.00  4.47           H  
ATOM    313  HA  SER A  19      12.898  21.131  -2.370  1.00  4.47           H  
ATOM    314 1HB  SER A  19      14.304  22.191  -4.115  1.00  4.47           H  
ATOM    315 2HB  SER A  19      15.463  20.875  -3.974  1.00  4.47           H  
ATOM    316  HG  SER A  19      13.640  19.472  -4.436  1.00  4.47           H  
ATOM    317  N   PHE A  20      13.012  18.663  -2.110  1.00  4.09           N  
ATOM    318  CA  PHE A  20      13.071  17.263  -1.713  1.00  4.09           C  
ATOM    319  C   PHE A  20      12.523  16.357  -2.807  1.00  4.09           C  
ATOM    320  O   PHE A  20      11.803  16.828  -3.690  1.00  4.09           O  
ATOM    321  CB  PHE A  20      12.290  17.095  -0.429  1.00  4.09           C  
ATOM    322  CG  PHE A  20      12.786  18.025   0.698  1.00  4.09           C  
ATOM    323  CD1 PHE A  20      11.993  19.039   1.142  1.00  4.09           C  
ATOM    324  CD2 PHE A  20      14.028  17.892   1.276  1.00  4.09           C  
ATOM    325  CE1 PHE A  20      12.408  19.896   2.155  1.00  4.09           C  
ATOM    326  CE2 PHE A  20      14.442  18.736   2.293  1.00  4.09           C  
ATOM    327  CZ  PHE A  20      13.625  19.734   2.733  1.00  4.09           C  
ATOM    328  H   PHE A  20      12.123  19.085  -2.336  1.00  4.09           H  
ATOM    329  HA  PHE A  20      14.108  16.982  -1.531  1.00  4.09           H  
ATOM    330 1HB  PHE A  20      11.233  17.288  -0.602  1.00  4.09           H  
ATOM    331 2HB  PHE A  20      12.389  16.063  -0.099  1.00  4.09           H  
ATOM    332  HD1 PHE A  20      11.021  19.154   0.688  1.00  4.09           H  
ATOM    333  HD2 PHE A  20      14.678  17.119   0.919  1.00  4.09           H  
ATOM    334  HE1 PHE A  20      11.761  20.695   2.495  1.00  4.09           H  
ATOM    335  HE2 PHE A  20      15.415  18.616   2.741  1.00  4.09           H  
ATOM    336  HZ  PHE A  20      13.950  20.402   3.533  1.00  4.09           H  
ATOM    337  N   LYS A  21      12.878  15.068  -2.773  1.00  3.78           N  
ATOM    338  CA  LYS A  21      12.391  14.146  -3.796  1.00  3.78           C  
ATOM    339  C   LYS A  21      11.507  13.039  -3.243  1.00  3.78           C  
ATOM    340  O   LYS A  21      11.625  12.638  -2.079  1.00  3.78           O  
ATOM    341  CB  LYS A  21      13.564  13.536  -4.560  1.00  3.78           C  
ATOM    342  CG  LYS A  21      14.370  14.543  -5.372  1.00  3.78           C  
ATOM    343  CD  LYS A  21      15.485  13.860  -6.150  1.00  3.78           C  
ATOM    344  CE  LYS A  21      16.290  14.867  -6.960  1.00  3.78           C  
ATOM    345  NZ  LYS A  21      17.386  14.213  -7.725  1.00  3.78           N  
ATOM    346  H   LYS A  21      13.472  14.705  -2.023  1.00  3.78           H  
ATOM    347  HA  LYS A  21      11.785  14.709  -4.505  1.00  3.78           H  
ATOM    348 1HB  LYS A  21      14.241  13.059  -3.857  1.00  3.78           H  
ATOM    349 2HB  LYS A  21      13.197  12.766  -5.237  1.00  3.78           H  
ATOM    350 1HG  LYS A  21      13.709  15.059  -6.070  1.00  3.78           H  
ATOM    351 2HG  LYS A  21      14.809  15.281  -4.701  1.00  3.78           H  
ATOM    352 1HD  LYS A  21      16.151  13.346  -5.455  1.00  3.78           H  
ATOM    353 2HD  LYS A  21      15.056  13.123  -6.828  1.00  3.78           H  
ATOM    354 1HE  LYS A  21      15.627  15.375  -7.659  1.00  3.78           H  
ATOM    355 2HE  LYS A  21      16.724  15.604  -6.284  1.00  3.78           H  
ATOM    356 1HZ  LYS A  21      17.896  14.910  -8.248  1.00  3.78           H  
ATOM    357 2HZ  LYS A  21      18.013  13.748  -7.084  1.00  3.78           H  
ATOM    358 3HZ  LYS A  21      16.994  13.535  -8.363  1.00  3.78           H  
ATOM    359  N   PHE A  22      10.627  12.545  -4.104  1.00  3.55           N  
ATOM    360  CA  PHE A  22       9.726  11.444  -3.790  1.00  3.55           C  
ATOM    361  C   PHE A  22       9.152  10.772  -5.029  1.00  3.55           C  
ATOM    362  O   PHE A  22       9.051  11.382  -6.095  1.00  3.55           O  
ATOM    363  CB  PHE A  22       8.582  11.933  -2.903  1.00  3.55           C  
ATOM    364  CG  PHE A  22       7.920  13.160  -3.448  1.00  3.55           C  
ATOM    365  CD1 PHE A  22       6.931  13.074  -4.404  1.00  3.55           C  
ATOM    366  CD2 PHE A  22       8.273  14.422  -2.964  1.00  3.55           C  
ATOM    367  CE1 PHE A  22       6.326  14.206  -4.887  1.00  3.55           C  
ATOM    368  CE2 PHE A  22       7.656  15.559  -3.442  1.00  3.55           C  
ATOM    369  CZ  PHE A  22       6.678  15.449  -4.409  1.00  3.55           C  
ATOM    370  H   PHE A  22      10.583  12.946  -5.030  1.00  3.55           H  
ATOM    371  HA  PHE A  22      10.281  10.692  -3.248  1.00  3.55           H  
ATOM    372 1HB  PHE A  22       7.833  11.145  -2.811  1.00  3.55           H  
ATOM    373 2HB  PHE A  22       8.954  12.152  -1.900  1.00  3.55           H  
ATOM    374  HD1 PHE A  22       6.644  12.094  -4.787  1.00  3.55           H  
ATOM    375  HD2 PHE A  22       9.045  14.505  -2.196  1.00  3.55           H  
ATOM    376  HE1 PHE A  22       5.565  14.121  -5.652  1.00  3.55           H  
ATOM    377  HE2 PHE A  22       7.939  16.539  -3.056  1.00  3.55           H  
ATOM    378  HZ  PHE A  22       6.184  16.343  -4.797  1.00  3.55           H  
ATOM    379  N   SER A  23       8.737   9.520  -4.858  1.00  3.40           N  
ATOM    380  CA  SER A  23       8.057   8.754  -5.901  1.00  3.40           C  
ATOM    381  C   SER A  23       7.048   7.795  -5.278  1.00  3.40           C  
ATOM    382  O   SER A  23       7.410   6.894  -4.519  1.00  3.40           O  
ATOM    383  CB  SER A  23       9.079   7.996  -6.729  1.00  3.40           C  
ATOM    384  OG  SER A  23       8.463   7.213  -7.712  1.00  3.40           O  
ATOM    385  H   SER A  23       8.904   9.082  -3.951  1.00  3.40           H  
ATOM    386  HA  SER A  23       7.518   9.447  -6.549  1.00  3.40           H  
ATOM    387 1HB  SER A  23       9.757   8.708  -7.202  1.00  3.40           H  
ATOM    388 2HB  SER A  23       9.676   7.361  -6.077  1.00  3.40           H  
ATOM    389  HG  SER A  23       7.887   7.807  -8.201  1.00  3.40           H  
ATOM    390  N   PHE A  24       5.771   7.973  -5.603  1.00  3.34           N  
ATOM    391  CA  PHE A  24       4.722   7.175  -4.978  1.00  3.34           C  
ATOM    392  C   PHE A  24       4.095   6.104  -5.854  1.00  3.34           C  
ATOM    393  O   PHE A  24       3.814   6.348  -7.028  1.00  3.34           O  
ATOM    394  CB  PHE A  24       3.609   8.118  -4.512  1.00  3.34           C  
ATOM    395  CG  PHE A  24       3.939   9.008  -3.351  1.00  3.34           C  
ATOM    396  CD1 PHE A  24       4.529  10.246  -3.525  1.00  3.34           C  
ATOM    397  CD2 PHE A  24       3.644   8.601  -2.073  1.00  3.34           C  
ATOM    398  CE1 PHE A  24       4.797  11.047  -2.435  1.00  3.34           C  
ATOM    399  CE2 PHE A  24       3.925   9.395  -0.994  1.00  3.34           C  
ATOM    400  CZ  PHE A  24       4.495  10.612  -1.171  1.00  3.34           C  
ATOM    401  H   PHE A  24       5.521   8.698  -6.262  1.00  3.34           H  
ATOM    402  HA  PHE A  24       5.144   6.670  -4.124  1.00  3.34           H  
ATOM    403 1HB  PHE A  24       3.372   8.756  -5.337  1.00  3.34           H  
ATOM    404 2HB  PHE A  24       2.717   7.588  -4.292  1.00  3.34           H  
ATOM    405  HD1 PHE A  24       4.767  10.590  -4.533  1.00  3.34           H  
ATOM    406  HD2 PHE A  24       3.177   7.629  -1.919  1.00  3.34           H  
ATOM    407  HE1 PHE A  24       5.241  12.020  -2.573  1.00  3.34           H  
ATOM    408  HE2 PHE A  24       3.684   9.053   0.012  1.00  3.34           H  
ATOM    409  HZ  PHE A  24       4.700  11.233  -0.306  1.00  3.34           H  
ATOM    410  N   SER A  25       3.798   4.937  -5.260  1.00  3.33           N  
ATOM    411  CA  SER A  25       3.050   3.907  -5.962  1.00  3.33           C  
ATOM    412  C   SER A  25       1.519   4.044  -5.829  1.00  3.33           C  
ATOM    413  O   SER A  25       0.820   3.679  -6.773  1.00  3.33           O  
ATOM    414  CB  SER A  25       3.481   2.516  -5.544  1.00  3.33           C  
ATOM    415  OG  SER A  25       4.815   2.278  -5.895  1.00  3.33           O  
ATOM    416  H   SER A  25       4.102   4.728  -4.305  1.00  3.33           H  
ATOM    417  HA  SER A  25       3.287   3.999  -7.023  1.00  3.33           H  
ATOM    418 1HB  SER A  25       3.351   2.378  -4.483  1.00  3.33           H  
ATOM    419 2HB  SER A  25       2.844   1.786  -6.039  1.00  3.33           H  
ATOM    420  HG  SER A  25       5.343   2.844  -5.325  1.00  3.33           H  
ATOM    421  N   PRO A  26       0.932   4.496  -4.684  1.00  3.35           N  
ATOM    422  CA  PRO A  26      -0.507   4.622  -4.538  1.00  3.35           C  
ATOM    423  C   PRO A  26      -1.035   5.477  -5.712  1.00  3.35           C  
ATOM    424  O   PRO A  26      -0.609   6.619  -5.860  1.00  3.35           O  
ATOM    425  CB  PRO A  26      -0.619   5.326  -3.182  1.00  3.35           C  
ATOM    426  CG  PRO A  26       0.606   4.889  -2.416  1.00  3.35           C  
ATOM    427  CD  PRO A  26       1.692   4.811  -3.433  1.00  3.35           C  
ATOM    428  HA  PRO A  26      -0.932   3.619  -4.486  1.00  3.35           H  
ATOM    429 1HB  PRO A  26      -0.680   6.416  -3.318  1.00  3.35           H  
ATOM    430 2HB  PRO A  26      -1.529   5.004  -2.675  1.00  3.35           H  
ATOM    431 1HG  PRO A  26       0.838   5.625  -1.630  1.00  3.35           H  
ATOM    432 2HG  PRO A  26       0.436   3.946  -1.900  1.00  3.35           H  
ATOM    433 1HD  PRO A  26       2.163   5.754  -3.457  1.00  3.35           H  
ATOM    434 2HD  PRO A  26       2.369   4.005  -3.149  1.00  3.35           H  
ATOM    435  N   PRO A  27      -1.995   4.971  -6.512  1.00  3.35           N  
ATOM    436  CA  PRO A  27      -2.509   5.570  -7.745  1.00  3.35           C  
ATOM    437  C   PRO A  27      -3.428   6.786  -7.666  1.00  3.35           C  
ATOM    438  O   PRO A  27      -3.645   7.447  -8.680  1.00  3.35           O  
ATOM    439  CB  PRO A  27      -3.296   4.402  -8.349  1.00  3.35           C  
ATOM    440  CG  PRO A  27      -3.748   3.586  -7.158  1.00  3.35           C  
ATOM    441  CD  PRO A  27      -2.623   3.683  -6.167  1.00  3.35           C  
ATOM    442  HA  PRO A  27      -1.644   5.805  -8.387  1.00  3.35           H  
ATOM    443 1HB  PRO A  27      -4.141   4.793  -8.937  1.00  3.35           H  
ATOM    444 2HB  PRO A  27      -2.655   3.836  -9.040  1.00  3.35           H  
ATOM    445 1HG  PRO A  27      -4.695   3.991  -6.763  1.00  3.35           H  
ATOM    446 2HG  PRO A  27      -3.952   2.550  -7.467  1.00  3.35           H  
ATOM    447 1HD  PRO A  27      -3.040   3.702  -5.150  1.00  3.35           H  
ATOM    448 2HD  PRO A  27      -1.913   2.851  -6.331  1.00  3.35           H  
ATOM    449  N   SER A  28      -4.009   7.070  -6.507  1.00  3.32           N  
ATOM    450  CA  SER A  28      -5.001   8.143  -6.457  1.00  3.32           C  
ATOM    451  C   SER A  28      -4.968   8.980  -5.191  1.00  3.32           C  
ATOM    452  O   SER A  28      -5.968   9.598  -4.829  1.00  3.32           O  
ATOM    453  CB  SER A  28      -6.385   7.555  -6.631  1.00  3.32           C  
ATOM    454  OG  SER A  28      -6.684   6.647  -5.606  1.00  3.32           O  
ATOM    455  H   SER A  28      -3.804   6.536  -5.678  1.00  3.32           H  
ATOM    456  HA  SER A  28      -4.808   8.818  -7.292  1.00  3.32           H  
ATOM    457 1HB  SER A  28      -7.123   8.357  -6.637  1.00  3.32           H  
ATOM    458 2HB  SER A  28      -6.442   7.050  -7.595  1.00  3.32           H  
ATOM    459  HG  SER A  28      -6.673   7.161  -4.791  1.00  3.32           H  
ATOM    460  N   PHE A  29      -3.845   8.984  -4.499  1.00  3.27           N  
ATOM    461  CA  PHE A  29      -3.770   9.704  -3.237  1.00  3.27           C  
ATOM    462  C   PHE A  29      -3.014  11.006  -3.352  1.00  3.27           C  
ATOM    463  O   PHE A  29      -2.026  11.101  -4.073  1.00  3.27           O  
ATOM    464  CB  PHE A  29      -3.095   8.814  -2.223  1.00  3.27           C  
ATOM    465  CG  PHE A  29      -3.912   7.621  -1.918  1.00  3.27           C  
ATOM    466  CD1 PHE A  29      -3.842   6.517  -2.748  1.00  3.27           C  
ATOM    467  CD2 PHE A  29      -4.745   7.581  -0.821  1.00  3.27           C  
ATOM    468  CE1 PHE A  29      -4.587   5.389  -2.492  1.00  3.27           C  
ATOM    469  CE2 PHE A  29      -5.498   6.453  -0.555  1.00  3.27           C  
ATOM    470  CZ  PHE A  29      -5.418   5.356  -1.394  1.00  3.27           C  
ATOM    471  H   PHE A  29      -3.041   8.483  -4.849  1.00  3.27           H  
ATOM    472  HA  PHE A  29      -4.782   9.926  -2.898  1.00  3.27           H  
ATOM    473 1HB  PHE A  29      -2.147   8.477  -2.619  1.00  3.27           H  
ATOM    474 2HB  PHE A  29      -2.905   9.368  -1.300  1.00  3.27           H  
ATOM    475  HD1 PHE A  29      -3.186   6.551  -3.613  1.00  3.27           H  
ATOM    476  HD2 PHE A  29      -4.804   8.450  -0.162  1.00  3.27           H  
ATOM    477  HE1 PHE A  29      -4.522   4.527  -3.154  1.00  3.27           H  
ATOM    478  HE2 PHE A  29      -6.154   6.427   0.316  1.00  3.27           H  
ATOM    479  HZ  PHE A  29      -6.011   4.466  -1.186  1.00  3.27           H  
ATOM    480  N   LYS A  30      -3.467  12.006  -2.619  1.00  3.23           N  
ATOM    481  CA  LYS A  30      -2.757  13.268  -2.604  1.00  3.23           C  
ATOM    482  C   LYS A  30      -1.884  13.341  -1.372  1.00  3.23           C  
ATOM    483  O   LYS A  30      -2.269  12.859  -0.301  1.00  3.23           O  
ATOM    484  CB  LYS A  30      -3.733  14.439  -2.661  1.00  3.23           C  
ATOM    485  CG  LYS A  30      -4.532  14.508  -3.964  1.00  3.23           C  
ATOM    486  CD  LYS A  30      -5.472  15.706  -3.992  1.00  3.23           C  
ATOM    487  CE  LYS A  30      -6.268  15.753  -5.293  1.00  3.23           C  
ATOM    488  NZ  LYS A  30      -7.201  16.913  -5.337  1.00  3.23           N  
ATOM    489  H   LYS A  30      -4.298  11.886  -2.059  1.00  3.23           H  
ATOM    490  HA  LYS A  30      -2.109  13.318  -3.477  1.00  3.23           H  
ATOM    491 1HB  LYS A  30      -4.431  14.377  -1.828  1.00  3.23           H  
ATOM    492 2HB  LYS A  30      -3.175  15.372  -2.558  1.00  3.23           H  
ATOM    493 1HG  LYS A  30      -3.838  14.589  -4.804  1.00  3.23           H  
ATOM    494 2HG  LYS A  30      -5.112  13.594  -4.088  1.00  3.23           H  
ATOM    495 1HD  LYS A  30      -6.165  15.647  -3.152  1.00  3.23           H  
ATOM    496 2HD  LYS A  30      -4.892  16.625  -3.901  1.00  3.23           H  
ATOM    497 1HE  LYS A  30      -5.575  15.825  -6.130  1.00  3.23           H  
ATOM    498 2HE  LYS A  30      -6.844  14.832  -5.390  1.00  3.23           H  
ATOM    499 1HZ  LYS A  30      -7.704  16.904  -6.214  1.00  3.23           H  
ATOM    500 2HZ  LYS A  30      -7.858  16.851  -4.572  1.00  3.23           H  
ATOM    501 3HZ  LYS A  30      -6.674  17.770  -5.262  1.00  3.23           H  
ATOM    502  N   PHE A  31      -0.720  13.956  -1.525  1.00  3.25           N  
ATOM    503  CA  PHE A  31       0.219  14.094  -0.427  1.00  3.25           C  
ATOM    504  C   PHE A  31       0.668  15.537  -0.279  1.00  3.25           C  
ATOM    505  O   PHE A  31       0.678  16.307  -1.245  1.00  3.25           O  
ATOM    506  CB  PHE A  31       1.431  13.198  -0.666  1.00  3.25           C  
ATOM    507  CG  PHE A  31       1.052  11.752  -0.855  1.00  3.25           C  
ATOM    508  CD1 PHE A  31       0.737  11.293  -2.119  1.00  3.25           C  
ATOM    509  CD2 PHE A  31       0.995  10.863   0.199  1.00  3.25           C  
ATOM    510  CE1 PHE A  31       0.386   9.985  -2.339  1.00  3.25           C  
ATOM    511  CE2 PHE A  31       0.634   9.542  -0.013  1.00  3.25           C  
ATOM    512  CZ  PHE A  31       0.333   9.105  -1.286  1.00  3.25           C  
ATOM    513  H   PHE A  31      -0.482  14.308  -2.452  1.00  3.25           H  
ATOM    514  HA  PHE A  31      -0.272  13.791   0.498  1.00  3.25           H  
ATOM    515 1HB  PHE A  31       1.972  13.530  -1.536  1.00  3.25           H  
ATOM    516 2HB  PHE A  31       2.110  13.266   0.184  1.00  3.25           H  
ATOM    517  HD1 PHE A  31       0.763  11.993  -2.946  1.00  3.25           H  
ATOM    518  HD2 PHE A  31       1.235  11.212   1.203  1.00  3.25           H  
ATOM    519  HE1 PHE A  31       0.142   9.652  -3.350  1.00  3.25           H  
ATOM    520  HE2 PHE A  31       0.592   8.848   0.824  1.00  3.25           H  
ATOM    521  HZ  PHE A  31       0.053   8.068  -1.456  1.00  3.25           H  
ATOM    522  N   SER A  32       1.086  15.886   0.928  1.00  3.33           N  
ATOM    523  CA  SER A  32       1.601  17.217   1.207  1.00  3.33           C  
ATOM    524  C   SER A  32       2.691  17.127   2.255  1.00  3.33           C  
ATOM    525  O   SER A  32       2.575  16.379   3.227  1.00  3.33           O  
ATOM    526  CB  SER A  32       0.487  18.126   1.690  1.00  3.33           C  
ATOM    527  OG  SER A  32       0.977  19.403   1.995  1.00  3.33           O  
ATOM    528  H   SER A  32       1.047  15.211   1.679  1.00  3.33           H  
ATOM    529  HA  SER A  32       2.033  17.633   0.301  1.00  3.33           H  
ATOM    530 1HB  SER A  32      -0.285  18.201   0.924  1.00  3.33           H  
ATOM    531 2HB  SER A  32       0.031  17.692   2.577  1.00  3.33           H  
ATOM    532  HG  SER A  32       1.827  19.258   2.433  1.00  3.33           H  
ATOM    533  N   PHE A  33       3.747  17.899   2.049  1.00  3.50           N  
ATOM    534  CA  PHE A  33       4.873  17.905   2.963  1.00  3.50           C  
ATOM    535  C   PHE A  33       5.058  19.325   3.472  1.00  3.50           C  
ATOM    536  O   PHE A  33       4.861  20.286   2.724  1.00  3.50           O  
ATOM    537  CB  PHE A  33       6.139  17.528   2.211  1.00  3.50           C  
ATOM    538  CG  PHE A  33       6.097  16.222   1.450  1.00  3.50           C  
ATOM    539  CD1 PHE A  33       5.569  16.199   0.148  1.00  3.50           C  
ATOM    540  CD2 PHE A  33       6.597  15.046   1.973  1.00  3.50           C  
ATOM    541  CE1 PHE A  33       5.544  15.041  -0.592  1.00  3.50           C  
ATOM    542  CE2 PHE A  33       6.569  13.878   1.220  1.00  3.50           C  
ATOM    543  CZ  PHE A  33       6.048  13.886  -0.057  1.00  3.50           C  
ATOM    544  H   PHE A  33       3.770  18.483   1.216  1.00  3.50           H  
ATOM    545  HA  PHE A  33       4.686  17.232   3.800  1.00  3.50           H  
ATOM    546 1HB  PHE A  33       6.389  18.317   1.534  1.00  3.50           H  
ATOM    547 2HB  PHE A  33       6.941  17.455   2.929  1.00  3.50           H  
ATOM    548  HD1 PHE A  33       5.176  17.116  -0.281  1.00  3.50           H  
ATOM    549  HD2 PHE A  33       7.018  15.043   2.980  1.00  3.50           H  
ATOM    550  HE1 PHE A  33       5.133  15.043  -1.605  1.00  3.50           H  
ATOM    551  HE2 PHE A  33       6.966  12.951   1.633  1.00  3.50           H  
ATOM    552  HZ  PHE A  33       6.044  12.980  -0.637  1.00  3.50           H  
ATOM    553  N   LYS A  34       5.495  19.478   4.711  1.00  3.76           N  
ATOM    554  CA  LYS A  34       5.755  20.821   5.216  1.00  3.76           C  
ATOM    555  C   LYS A  34       6.941  20.820   6.152  1.00  3.76           C  
ATOM    556  O   LYS A  34       7.065  19.954   7.023  1.00  3.76           O  
ATOM    557  CB  LYS A  34       4.523  21.412   5.899  1.00  3.76           C  
ATOM    558  CG  LYS A  34       4.706  22.862   6.350  1.00  3.76           C  
ATOM    559  CD  LYS A  34       3.416  23.450   6.895  1.00  3.76           C  
ATOM    560  CE  LYS A  34       3.622  24.893   7.331  1.00  3.76           C  
ATOM    561  NZ  LYS A  34       2.369  25.502   7.862  1.00  3.76           N  
ATOM    562  H   LYS A  34       5.647  18.676   5.307  1.00  3.76           H  
ATOM    563  HA  LYS A  34       6.014  21.463   4.375  1.00  3.76           H  
ATOM    564 1HB  LYS A  34       3.677  21.384   5.210  1.00  3.76           H  
ATOM    565 2HB  LYS A  34       4.264  20.816   6.772  1.00  3.76           H  
ATOM    566 1HG  LYS A  34       5.471  22.909   7.128  1.00  3.76           H  
ATOM    567 2HG  LYS A  34       5.046  23.463   5.500  1.00  3.76           H  
ATOM    568 1HD  LYS A  34       2.645  23.414   6.123  1.00  3.76           H  
ATOM    569 2HD  LYS A  34       3.080  22.864   7.750  1.00  3.76           H  
ATOM    570 1HE  LYS A  34       4.387  24.923   8.106  1.00  3.76           H  
ATOM    571 2HE  LYS A  34       3.966  25.477   6.475  1.00  3.76           H  
ATOM    572 1HZ  LYS A  34       2.552  26.457   8.138  1.00  3.76           H  
ATOM    573 2HZ  LYS A  34       1.657  25.490   7.146  1.00  3.76           H  
ATOM    574 3HZ  LYS A  34       2.050  24.975   8.662  1.00  3.76           H  
ATOM    575  N   PHE A  35       7.817  21.795   5.954  1.00  4.10           N  
ATOM    576  CA  PHE A  35       9.033  21.908   6.734  1.00  4.10           C  
ATOM    577  C   PHE A  35       9.163  23.282   7.355  1.00  4.10           C  
ATOM    578  O   PHE A  35       8.686  24.277   6.800  1.00  4.10           O  
ATOM    579  CB  PHE A  35      10.218  21.653   5.823  1.00  4.10           C  
ATOM    580  CG  PHE A  35      10.136  20.341   5.177  1.00  4.10           C  
ATOM    581  CD1 PHE A  35       9.411  20.205   4.007  1.00  4.10           C  
ATOM    582  CD2 PHE A  35      10.757  19.235   5.713  1.00  4.10           C  
ATOM    583  CE1 PHE A  35       9.298  18.990   3.401  1.00  4.10           C  
ATOM    584  CE2 PHE A  35      10.643  18.013   5.094  1.00  4.10           C  
ATOM    585  CZ  PHE A  35       9.906  17.902   3.945  1.00  4.10           C  
ATOM    586  H   PHE A  35       7.629  22.468   5.208  1.00  4.10           H  
ATOM    587  HA  PHE A  35       9.013  21.164   7.532  1.00  4.10           H  
ATOM    588 1HB  PHE A  35      10.279  22.416   5.065  1.00  4.10           H  
ATOM    589 2HB  PHE A  35      11.119  21.682   6.408  1.00  4.10           H  
ATOM    590  HD1 PHE A  35       8.915  21.082   3.581  1.00  4.10           H  
ATOM    591  HD2 PHE A  35      11.331  19.336   6.633  1.00  4.10           H  
ATOM    592  HE1 PHE A  35       8.727  18.886   2.491  1.00  4.10           H  
ATOM    593  HE2 PHE A  35      11.127  17.133   5.517  1.00  4.10           H  
ATOM    594  HZ  PHE A  35       9.807  16.957   3.475  1.00  4.10           H  
ATOM    595  N   SER A  36       9.854  23.350   8.484  1.00  4.53           N  
ATOM    596  CA  SER A  36      10.118  24.626   9.130  1.00  4.53           C  
ATOM    597  C   SER A  36      11.437  24.579   9.871  1.00  4.53           C  
ATOM    598  O   SER A  36      11.745  23.596  10.550  1.00  4.53           O  
ATOM    599  CB  SER A  36       8.989  24.990  10.078  1.00  4.53           C  
ATOM    600  OG  SER A  36       9.260  26.201  10.736  1.00  4.53           O  
ATOM    601  H   SER A  36      10.215  22.504   8.903  1.00  4.53           H  
ATOM    602  HA  SER A  36      10.192  25.392   8.365  1.00  4.53           H  
ATOM    603 1HB  SER A  36       8.065  25.086   9.508  1.00  4.53           H  
ATOM    604 2HB  SER A  36       8.847  24.196  10.808  1.00  4.53           H  
ATOM    605  HG  SER A  36       9.604  26.801  10.053  1.00  4.53           H  
ATOM    606  N   PHE A  37      12.222  25.641   9.710  1.00  4.99           N  
ATOM    607  CA  PHE A  37      13.536  25.708  10.334  1.00  4.99           C  
ATOM    608  C   PHE A  37      13.721  27.029  11.064  1.00  4.99           C  
ATOM    609  O   PHE A  37      13.245  28.076  10.615  1.00  4.99           O  
ATOM    610  CB  PHE A  37      14.614  25.562   9.259  1.00  4.99           C  
ATOM    611  CG  PHE A  37      14.493  24.285   8.474  1.00  4.99           C  
ATOM    612  CD1 PHE A  37      13.673  24.238   7.353  1.00  4.99           C  
ATOM    613  CD2 PHE A  37      15.161  23.139   8.847  1.00  4.99           C  
ATOM    614  CE1 PHE A  37      13.532  23.072   6.631  1.00  4.99           C  
ATOM    615  CE2 PHE A  37      15.015  21.974   8.126  1.00  4.99           C  
ATOM    616  CZ  PHE A  37      14.201  21.937   7.015  1.00  4.99           C  
ATOM    617  H   PHE A  37      11.870  26.414   9.147  1.00  4.99           H  
ATOM    618  HA  PHE A  37      13.628  24.896  11.056  1.00  4.99           H  
ATOM    619 1HB  PHE A  37      14.556  26.390   8.575  1.00  4.99           H  
ATOM    620 2HB  PHE A  37      15.599  25.585   9.723  1.00  4.99           H  
ATOM    621  HD1 PHE A  37      13.136  25.136   7.052  1.00  4.99           H  
ATOM    622  HD2 PHE A  37      15.801  23.160   9.729  1.00  4.99           H  
ATOM    623  HE1 PHE A  37      12.892  23.048   5.757  1.00  4.99           H  
ATOM    624  HE2 PHE A  37      15.536  21.081   8.439  1.00  4.99           H  
ATOM    625  HZ  PHE A  37      14.091  21.012   6.448  1.00  4.99           H  
ATOM    626  N   SER A  38      14.471  27.006  12.162  1.00  5.42           N  
ATOM    627  CA  SER A  38      14.733  28.248  12.890  1.00  5.42           C  
ATOM    628  C   SER A  38      16.144  28.392  13.461  1.00  5.42           C  
ATOM    629  O   SER A  38      16.362  28.086  14.636  1.00  5.42           O  
ATOM    630  CB  SER A  38      13.736  28.405  14.018  1.00  5.42           C  
ATOM    631  OG  SER A  38      13.917  29.637  14.666  1.00  5.42           O  
ATOM    632  H   SER A  38      14.844  26.130  12.505  1.00  5.42           H  
ATOM    633  HA  SER A  38      14.567  29.079  12.207  1.00  5.42           H  
ATOM    634 1HB  SER A  38      12.727  28.357  13.606  1.00  5.42           H  
ATOM    635 2HB  SER A  38      13.842  27.592  14.731  1.00  5.42           H  
ATOM    636  HG  SER A  38      14.184  30.272  13.968  1.00  5.42           H  
ATOM    637  N   PRO A  39      17.135  28.777  12.643  1.00  5.75           N  
ATOM    638  CA  PRO A  39      18.487  29.070  13.061  1.00  5.75           C  
ATOM    639  C   PRO A  39      18.330  30.212  14.072  1.00  5.75           C  
ATOM    640  O   PRO A  39      17.344  30.937  13.994  1.00  5.75           O  
ATOM    641  CB  PRO A  39      19.172  29.494  11.764  1.00  5.75           C  
ATOM    642  CG  PRO A  39      18.341  28.878  10.675  1.00  5.75           C  
ATOM    643  CD  PRO A  39      16.919  28.886  11.195  1.00  5.75           C  
ATOM    644  HA  PRO A  39      18.918  28.163  13.500  1.00  5.75           H  
ATOM    645 1HB  PRO A  39      19.214  30.565  11.704  1.00  5.75           H  
ATOM    646 2HB  PRO A  39      20.212  29.134  11.749  1.00  5.75           H  
ATOM    647 1HG  PRO A  39      18.480  29.459   9.761  1.00  5.75           H  
ATOM    648 2HG  PRO A  39      18.668  27.885  10.455  1.00  5.75           H  
ATOM    649 1HD  PRO A  39      16.396  29.807  10.953  1.00  5.75           H  
ATOM    650 2HD  PRO A  39      16.417  28.016  10.786  1.00  5.75           H  
ATOM    651  N   PRO A  40      19.309  30.488  14.935  1.00  5.92           N  
ATOM    652  CA  PRO A  40      19.241  31.455  16.033  1.00  5.92           C  
ATOM    653  C   PRO A  40      18.613  32.828  15.728  1.00  5.92           C  
ATOM    654  O   PRO A  40      18.035  33.442  16.627  1.00  5.92           O  
ATOM    655  CB  PRO A  40      20.721  31.614  16.388  1.00  5.92           C  
ATOM    656  CG  PRO A  40      21.340  30.278  16.036  1.00  5.92           C  
ATOM    657  CD  PRO A  40      20.628  29.840  14.780  1.00  5.92           C  
ATOM    658  HA  PRO A  40      18.703  30.983  16.871  1.00  5.92           H  
ATOM    659 1HB  PRO A  40      21.153  32.455  15.820  1.00  5.92           H  
ATOM    660 2HB  PRO A  40      20.824  31.865  17.452  1.00  5.92           H  
ATOM    661 1HG  PRO A  40      22.426  30.390  15.895  1.00  5.92           H  
ATOM    662 2HG  PRO A  40      21.201  29.570  16.868  1.00  5.92           H  
ATOM    663 1HD  PRO A  40      21.148  30.214  13.888  1.00  5.92           H  
ATOM    664 2HD  PRO A  40      20.550  28.750  14.794  1.00  5.92           H  
ATOM    665  N   SER A  41      18.738  33.328  14.501  1.00  5.89           N  
ATOM    666  CA  SER A  41      18.177  34.637  14.164  1.00  5.89           C  
ATOM    667  C   SER A  41      17.357  34.619  12.874  1.00  5.89           C  
ATOM    668  O   SER A  41      17.145  35.667  12.258  1.00  5.89           O  
ATOM    669  CB  SER A  41      19.298  35.644  14.026  1.00  5.89           C  
ATOM    670  OG  SER A  41      20.023  35.752  15.222  1.00  5.89           O  
ATOM    671  H   SER A  41      19.210  32.802  13.786  1.00  5.89           H  
ATOM    672  HA  SER A  41      17.518  34.950  14.974  1.00  5.89           H  
ATOM    673 1HB  SER A  41      19.962  35.341  13.218  1.00  5.89           H  
ATOM    674 2HB  SER A  41      18.881  36.614  13.761  1.00  5.89           H  
ATOM    675  HG  SER A  41      19.373  35.946  15.909  1.00  5.89           H  
ATOM    676  N   PHE A  42      16.939  33.432  12.441  1.00  5.68           N  
ATOM    677  CA  PHE A  42      16.245  33.287  11.160  1.00  5.68           C  
ATOM    678  C   PHE A  42      15.007  32.373  11.231  1.00  5.68           C  
ATOM    679  O   PHE A  42      14.841  31.608  12.181  1.00  5.68           O  
ATOM    680  CB  PHE A  42      17.217  32.732  10.129  1.00  5.68           C  
ATOM    681  CG  PHE A  42      18.476  33.534   9.869  1.00  5.68           C  
ATOM    682  CD1 PHE A  42      19.611  33.360  10.662  1.00  5.68           C  
ATOM    683  CD2 PHE A  42      18.547  34.424   8.818  1.00  5.68           C  
ATOM    684  CE1 PHE A  42      20.766  34.066  10.415  1.00  5.68           C  
ATOM    685  CE2 PHE A  42      19.709  35.132   8.569  1.00  5.68           C  
ATOM    686  CZ  PHE A  42      20.818  34.951   9.370  1.00  5.68           C  
ATOM    687  H   PHE A  42      17.107  32.603  13.016  1.00  5.68           H  
ATOM    688  HA  PHE A  42      15.914  34.274  10.835  1.00  5.68           H  
ATOM    689 1HB  PHE A  42      17.514  31.749  10.419  1.00  5.68           H  
ATOM    690 2HB  PHE A  42      16.692  32.661   9.198  1.00  5.68           H  
ATOM    691  HD1 PHE A  42      19.581  32.670  11.485  1.00  5.68           H  
ATOM    692  HD2 PHE A  42      17.673  34.564   8.182  1.00  5.68           H  
ATOM    693  HE1 PHE A  42      21.639  33.921  11.048  1.00  5.68           H  
ATOM    694  HE2 PHE A  42      19.750  35.833   7.737  1.00  5.68           H  
ATOM    695  HZ  PHE A  42      21.732  35.507   9.173  1.00  5.68           H  
ATOM    696  N   LYS A  43      14.119  32.460  10.235  1.00  5.34           N  
ATOM    697  CA  LYS A  43      12.987  31.523  10.169  1.00  5.34           C  
ATOM    698  C   LYS A  43      12.597  31.197   8.729  1.00  5.34           C  
ATOM    699  O   LYS A  43      12.434  32.097   7.900  1.00  5.34           O  
ATOM    700  CB  LYS A  43      11.773  32.051  10.924  1.00  5.34           C  
ATOM    701  CG  LYS A  43      10.607  31.058  10.968  1.00  5.34           C  
ATOM    702  CD  LYS A  43       9.464  31.561  11.837  1.00  5.34           C  
ATOM    703  CE  LYS A  43       8.315  30.560  11.864  1.00  5.34           C  
ATOM    704  NZ  LYS A  43       7.186  31.029  12.718  1.00  5.34           N  
ATOM    705  H   LYS A  43      14.251  33.133   9.494  1.00  5.34           H  
ATOM    706  HA  LYS A  43      13.292  30.588  10.636  1.00  5.34           H  
ATOM    707 1HB  LYS A  43      12.053  32.283  11.952  1.00  5.34           H  
ATOM    708 2HB  LYS A  43      11.419  32.970  10.458  1.00  5.34           H  
ATOM    709 1HG  LYS A  43      10.232  30.894   9.957  1.00  5.34           H  
ATOM    710 2HG  LYS A  43      10.967  30.101  11.359  1.00  5.34           H  
ATOM    711 1HD  LYS A  43       9.825  31.723  12.855  1.00  5.34           H  
ATOM    712 2HD  LYS A  43       9.100  32.509  11.443  1.00  5.34           H  
ATOM    713 1HE  LYS A  43       7.953  30.410  10.847  1.00  5.34           H  
ATOM    714 2HE  LYS A  43       8.682  29.607  12.250  1.00  5.34           H  
ATOM    715 1HZ  LYS A  43       6.447  30.339  12.708  1.00  5.34           H  
ATOM    716 2HZ  LYS A  43       7.511  31.159  13.666  1.00  5.34           H  
ATOM    717 3HZ  LYS A  43       6.833  31.905  12.361  1.00  5.34           H  
ATOM    718  N   PHE A  44      12.439  29.895   8.450  1.00  4.93           N  
ATOM    719  CA  PHE A  44      12.109  29.410   7.108  1.00  4.93           C  
ATOM    720  C   PHE A  44      10.937  28.445   7.125  1.00  4.93           C  
ATOM    721  O   PHE A  44      10.715  27.727   8.104  1.00  4.93           O  
ATOM    722  CB  PHE A  44      13.306  28.675   6.539  1.00  4.93           C  
ATOM    723  CG  PHE A  44      14.460  29.517   6.544  1.00  4.93           C  
ATOM    724  CD1 PHE A  44      15.197  29.576   7.689  1.00  4.93           C  
ATOM    725  CD2 PHE A  44      14.836  30.266   5.461  1.00  4.93           C  
ATOM    726  CE1 PHE A  44      16.267  30.363   7.774  1.00  4.93           C  
ATOM    727  CE2 PHE A  44      15.931  31.072   5.546  1.00  4.93           C  
ATOM    728  CZ  PHE A  44      16.649  31.119   6.731  1.00  4.93           C  
ATOM    729  H   PHE A  44      12.601  29.221   9.196  1.00  4.93           H  
ATOM    730  HA  PHE A  44      11.854  30.261   6.478  1.00  4.93           H  
ATOM    731 1HB  PHE A  44      13.514  27.790   7.115  1.00  4.93           H  
ATOM    732 2HB  PHE A  44      13.101  28.380   5.519  1.00  4.93           H  
ATOM    733  HD1 PHE A  44      14.894  28.974   8.548  1.00  4.93           H  
ATOM    734  HD2 PHE A  44      14.250  30.219   4.541  1.00  4.93           H  
ATOM    735  HE1 PHE A  44      16.821  30.396   8.677  1.00  4.93           H  
ATOM    736  HE2 PHE A  44      16.225  31.675   4.692  1.00  4.93           H  
ATOM    737  HZ  PHE A  44      17.519  31.756   6.839  1.00  4.93           H  
ATOM    738  N   SER A  45      10.234  28.371   6.001  1.00  4.51           N  
ATOM    739  CA  SER A  45       9.150  27.409   5.849  1.00  4.51           C  
ATOM    740  C   SER A  45       9.014  26.990   4.395  1.00  4.51           C  
ATOM    741  O   SER A  45       9.073  27.829   3.492  1.00  4.51           O  
ATOM    742  CB  SER A  45       7.848  27.997   6.353  1.00  4.51           C  
ATOM    743  OG  SER A  45       6.788  27.097   6.183  1.00  4.51           O  
ATOM    744  H   SER A  45      10.453  28.986   5.231  1.00  4.51           H  
ATOM    745  HA  SER A  45       9.388  26.528   6.433  1.00  4.51           H  
ATOM    746 1HB  SER A  45       7.954  28.236   7.413  1.00  4.51           H  
ATOM    747 2HB  SER A  45       7.631  28.925   5.829  1.00  4.51           H  
ATOM    748  HG  SER A  45       7.131  26.233   6.465  1.00  4.51           H  
ATOM    749  N   PHE A  46       8.843  25.685   4.179  1.00  4.12           N  
ATOM    750  CA  PHE A  46       8.734  25.161   2.822  1.00  4.12           C  
ATOM    751  C   PHE A  46       7.526  24.230   2.693  1.00  4.12           C  
ATOM    752  O   PHE A  46       7.164  23.531   3.643  1.00  4.12           O  
ATOM    753  CB  PHE A  46      10.011  24.393   2.468  1.00  4.12           C  
ATOM    754  CG  PHE A  46      11.274  25.198   2.625  1.00  4.12           C  
ATOM    755  CD1 PHE A  46      11.974  25.175   3.832  1.00  4.12           C  
ATOM    756  CD2 PHE A  46      11.750  25.988   1.609  1.00  4.12           C  
ATOM    757  CE1 PHE A  46      13.127  25.924   3.999  1.00  4.12           C  
ATOM    758  CE2 PHE A  46      12.887  26.739   1.780  1.00  4.12           C  
ATOM    759  CZ  PHE A  46      13.584  26.705   2.977  1.00  4.12           C  
ATOM    760  H   PHE A  46       8.790  25.067   4.986  1.00  4.12           H  
ATOM    761  HA  PHE A  46       8.606  25.992   2.129  1.00  4.12           H  
ATOM    762 1HB  PHE A  46      10.090  23.503   3.069  1.00  4.12           H  
ATOM    763 2HB  PHE A  46       9.948  24.090   1.432  1.00  4.12           H  
ATOM    764  HD1 PHE A  46      11.598  24.561   4.648  1.00  4.12           H  
ATOM    765  HD2 PHE A  46      11.205  26.024   0.665  1.00  4.12           H  
ATOM    766  HE1 PHE A  46      13.668  25.899   4.937  1.00  4.12           H  
ATOM    767  HE2 PHE A  46      13.231  27.367   0.967  1.00  4.12           H  
ATOM    768  HZ  PHE A  46      14.491  27.307   3.105  1.00  4.12           H  
ATOM    769  N   LYS A  47       6.933  24.176   1.499  1.00  3.78           N  
ATOM    770  CA  LYS A  47       5.795  23.283   1.256  1.00  3.78           C  
ATOM    771  C   LYS A  47       5.871  22.614  -0.108  1.00  3.78           C  
ATOM    772  O   LYS A  47       6.156  23.261  -1.119  1.00  3.78           O  
ATOM    773  CB  LYS A  47       4.467  24.041   1.382  1.00  3.78           C  
ATOM    774  CG  LYS A  47       3.223  23.159   1.204  1.00  3.78           C  
ATOM    775  CD  LYS A  47       1.936  23.934   1.440  1.00  3.78           C  
ATOM    776  CE  LYS A  47       0.721  23.039   1.233  1.00  3.78           C  
ATOM    777  NZ  LYS A  47      -0.556  23.776   1.454  1.00  3.78           N  
ATOM    778  H   LYS A  47       7.266  24.765   0.748  1.00  3.78           H  
ATOM    779  HA  LYS A  47       5.809  22.493   2.004  1.00  3.78           H  
ATOM    780 1HB  LYS A  47       4.409  24.507   2.366  1.00  3.78           H  
ATOM    781 2HB  LYS A  47       4.426  24.832   0.636  1.00  3.78           H  
ATOM    782 1HG  LYS A  47       3.205  22.750   0.192  1.00  3.78           H  
ATOM    783 2HG  LYS A  47       3.271  22.323   1.908  1.00  3.78           H  
ATOM    784 1HD  LYS A  47       1.928  24.320   2.460  1.00  3.78           H  
ATOM    785 2HD  LYS A  47       1.883  24.773   0.748  1.00  3.78           H  
ATOM    786 1HE  LYS A  47       0.735  22.651   0.215  1.00  3.78           H  
ATOM    787 2HE  LYS A  47       0.771  22.201   1.930  1.00  3.78           H  
ATOM    788 1HZ  LYS A  47      -1.334  23.149   1.306  1.00  3.78           H  
ATOM    789 2HZ  LYS A  47      -0.581  24.127   2.400  1.00  3.78           H  
ATOM    790 3HZ  LYS A  47      -0.617  24.548   0.806  1.00  3.78           H  
ATOM    791  N   PHE A  48       5.633  21.300  -0.112  1.00  3.50           N  
ATOM    792  CA  PHE A  48       5.697  20.490  -1.329  1.00  3.50           C  
ATOM    793  C   PHE A  48       4.438  19.639  -1.439  1.00  3.50           C  
ATOM    794  O   PHE A  48       3.789  19.353  -0.432  1.00  3.50           O  
ATOM    795  CB  PHE A  48       6.939  19.604  -1.286  1.00  3.50           C  
ATOM    796  CG  PHE A  48       8.185  20.403  -1.070  1.00  3.50           C  
ATOM    797  CD1 PHE A  48       8.559  20.714   0.220  1.00  3.50           C  
ATOM    798  CD2 PHE A  48       8.973  20.848  -2.112  1.00  3.50           C  
ATOM    799  CE1 PHE A  48       9.678  21.456   0.472  1.00  3.50           C  
ATOM    800  CE2 PHE A  48      10.108  21.595  -1.858  1.00  3.50           C  
ATOM    801  CZ  PHE A  48      10.460  21.900  -0.560  1.00  3.50           C  
ATOM    802  H   PHE A  48       5.393  20.861   0.779  1.00  3.50           H  
ATOM    803  HA  PHE A  48       5.750  21.149  -2.197  1.00  3.50           H  
ATOM    804 1HB  PHE A  48       6.860  18.879  -0.513  1.00  3.50           H  
ATOM    805 2HB  PHE A  48       7.034  19.066  -2.229  1.00  3.50           H  
ATOM    806  HD1 PHE A  48       7.937  20.371   1.043  1.00  3.50           H  
ATOM    807  HD2 PHE A  48       8.688  20.611  -3.137  1.00  3.50           H  
ATOM    808  HE1 PHE A  48       9.943  21.690   1.492  1.00  3.50           H  
ATOM    809  HE2 PHE A  48      10.721  21.952  -2.686  1.00  3.50           H  
ATOM    810  HZ  PHE A  48      11.356  22.493  -0.358  1.00  3.50           H  
ATOM    811  N   SER A  49       4.094  19.196  -2.643  1.00  3.28           N  
ATOM    812  CA  SER A  49       2.905  18.353  -2.763  1.00  3.28           C  
ATOM    813  C   SER A  49       2.957  17.373  -3.925  1.00  3.28           C  
ATOM    814  O   SER A  49       3.791  17.497  -4.826  1.00  3.28           O  
ATOM    815  CB  SER A  49       1.677  19.233  -2.903  1.00  3.28           C  
ATOM    816  OG  SER A  49       1.702  19.932  -4.114  1.00  3.28           O  
ATOM    817  H   SER A  49       4.634  19.442  -3.461  1.00  3.28           H  
ATOM    818  HA  SER A  49       2.810  17.764  -1.853  1.00  3.28           H  
ATOM    819 1HB  SER A  49       0.780  18.613  -2.850  1.00  3.28           H  
ATOM    820 2HB  SER A  49       1.635  19.935  -2.070  1.00  3.28           H  
ATOM    821  HG  SER A  49       1.667  19.258  -4.800  1.00  3.28           H  
ATOM    822  N   PHE A  50       2.039  16.405  -3.894  1.00  3.13           N  
ATOM    823  CA  PHE A  50       1.920  15.403  -4.949  1.00  3.13           C  
ATOM    824  C   PHE A  50       0.473  15.023  -5.226  1.00  3.13           C  
ATOM    825  O   PHE A  50      -0.289  14.695  -4.314  1.00  3.13           O  
ATOM    826  CB  PHE A  50       2.695  14.140  -4.619  1.00  3.13           C  
ATOM    827  CG  PHE A  50       2.681  13.165  -5.756  1.00  3.13           C  
ATOM    828  CD1 PHE A  50       3.087  13.575  -7.012  1.00  3.13           C  
ATOM    829  CD2 PHE A  50       2.269  11.864  -5.597  1.00  3.13           C  
ATOM    830  CE1 PHE A  50       3.072  12.706  -8.076  1.00  3.13           C  
ATOM    831  CE2 PHE A  50       2.257  11.000  -6.655  1.00  3.13           C  
ATOM    832  CZ  PHE A  50       2.655  11.416  -7.896  1.00  3.13           C  
ATOM    833  H   PHE A  50       1.413  16.367  -3.088  1.00  3.13           H  
ATOM    834  HA  PHE A  50       2.337  15.823  -5.865  1.00  3.13           H  
ATOM    835 1HB  PHE A  50       3.698  14.383  -4.360  1.00  3.13           H  
ATOM    836 2HB  PHE A  50       2.252  13.657  -3.768  1.00  3.13           H  
ATOM    837  HD1 PHE A  50       3.417  14.605  -7.152  1.00  3.13           H  
ATOM    838  HD2 PHE A  50       1.954  11.519  -4.631  1.00  3.13           H  
ATOM    839  HE1 PHE A  50       3.391  13.045  -9.062  1.00  3.13           H  
ATOM    840  HE2 PHE A  50       1.923   9.975  -6.513  1.00  3.13           H  
ATOM    841  HZ  PHE A  50       2.640  10.718  -8.734  1.00  3.13           H  
ATOM    842  N   SER A  51       0.092  15.114  -6.496  1.00  3.06           N  
ATOM    843  CA  SER A  51      -1.250  14.788  -6.957  1.00  3.06           C  
ATOM    844  C   SER A  51      -1.205  13.953  -8.245  1.00  3.06           C  
ATOM    845  O   SER A  51      -0.982  14.533  -9.308  1.00  3.06           O  
ATOM    846  CB  SER A  51      -2.043  16.048  -7.225  1.00  3.06           C  
ATOM    847  OG  SER A  51      -3.333  15.726  -7.674  1.00  3.06           O  
ATOM    848  H   SER A  51       0.777  15.403  -7.181  1.00  3.06           H  
ATOM    849  HA  SER A  51      -1.764  14.249  -6.169  1.00  3.06           H  
ATOM    850 1HB  SER A  51      -2.108  16.645  -6.315  1.00  3.06           H  
ATOM    851 2HB  SER A  51      -1.531  16.644  -7.979  1.00  3.06           H  
ATOM    852  HG  SER A  51      -3.212  15.061  -8.379  1.00  3.06           H  
ATOM    853  N   PRO A  52      -1.301  12.610  -8.165  1.00  3.04           N  
ATOM    854  CA  PRO A  52      -1.252  11.665  -9.270  1.00  3.04           C  
ATOM    855  C   PRO A  52      -2.167  12.112 -10.399  1.00  3.04           C  
ATOM    856  O   PRO A  52      -1.971  11.721 -11.550  1.00  3.04           O  
ATOM    857  OXT PRO A  52      -3.278  12.546 -10.088  1.00  3.04           O  
ATOM    858  CB  PRO A  52      -1.767  10.376  -8.618  1.00  3.04           C  
ATOM    859  CG  PRO A  52      -1.332  10.490  -7.200  1.00  3.04           C  
ATOM    860  CD  PRO A  52      -1.511  11.958  -6.860  1.00  3.04           C  
ATOM    861  HA  PRO A  52      -0.212  11.557  -9.617  1.00  3.04           H  
ATOM    862 1HB  PRO A  52      -2.862  10.302  -8.719  1.00  3.04           H  
ATOM    863 2HB  PRO A  52      -1.344   9.493  -9.120  1.00  3.04           H  
ATOM    864 1HG  PRO A  52      -1.948   9.841  -6.563  1.00  3.04           H  
ATOM    865 2HG  PRO A  52      -0.316  10.137  -7.094  1.00  3.04           H  
ATOM    866 1HD  PRO A  52      -2.534  12.133  -6.487  1.00  3.04           H  
ATOM    867 2HD  PRO A  52      -0.740  12.255  -6.128  1.00  3.04           H  
TER     868
ENDMDL

