REMARK ID 697599 MODEL 1 1YEZ_chain_A
PFRMAT TS
TARGET 1YEZ_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.416   0.511  -0.873  1.00  7.11           N  
ATOM      2  CA  MET A   1       0.909   0.314  -0.299  1.00  7.11           C  
ATOM      3  C   MET A   1       1.552   1.646   0.034  1.00  7.11           C  
ATOM      4  O   MET A   1       0.949   2.703  -0.158  1.00  7.11           O  
ATOM      5  CB  MET A   1       1.811  -0.433  -1.280  1.00  7.11           C  
ATOM      6  CG  MET A   1       2.135   0.356  -2.550  1.00  7.11           C  
ATOM      7  SD  MET A   1       3.256  -0.511  -3.649  1.00  7.11           S  
ATOM      8  CE  MET A   1       4.777  -0.369  -2.719  1.00  7.11           C  
ATOM      9 1H   MET A   1      -0.912  -0.368  -0.890  1.00  7.11           H  
ATOM     10 2H   MET A   1      -0.926   1.177  -0.312  1.00  7.11           H  
ATOM     11 3H   MET A   1      -0.324   0.865  -1.814  1.00  7.11           H  
ATOM     12  HA  MET A   1       0.814  -0.255   0.625  1.00  7.11           H  
ATOM     13 1HB  MET A   1       2.750  -0.693  -0.798  1.00  7.11           H  
ATOM     14 2HB  MET A   1       1.329  -1.363  -1.580  1.00  7.11           H  
ATOM     15 1HG  MET A   1       1.214   0.565  -3.091  1.00  7.11           H  
ATOM     16 2HG  MET A   1       2.593   1.309  -2.282  1.00  7.11           H  
ATOM     17 1HE  MET A   1       5.587  -0.851  -3.265  1.00  7.11           H  
ATOM     18 2HE  MET A   1       5.012   0.673  -2.568  1.00  7.11           H  
ATOM     19 3HE  MET A   1       4.658  -0.846  -1.747  1.00  7.11           H  
ATOM     20  N   PHE A   2       2.792   1.591   0.507  1.00  6.46           N  
ATOM     21  CA  PHE A   2       3.535   2.797   0.834  1.00  6.46           C  
ATOM     22  C   PHE A   2       4.860   2.799   0.087  1.00  6.46           C  
ATOM     23  O   PHE A   2       5.454   1.742  -0.130  1.00  6.46           O  
ATOM     24  CB  PHE A   2       3.795   2.861   2.338  1.00  6.46           C  
ATOM     25  CG  PHE A   2       2.536   2.903   3.155  1.00  6.46           C  
ATOM     26  CD1 PHE A   2       1.912   1.722   3.541  1.00  6.46           C  
ATOM     27  CD2 PHE A   2       1.967   4.106   3.530  1.00  6.46           C  
ATOM     28  CE1 PHE A   2       0.750   1.748   4.284  1.00  6.46           C  
ATOM     29  CE2 PHE A   2       0.804   4.135   4.274  1.00  6.46           C  
ATOM     30  CZ  PHE A   2       0.195   2.954   4.650  1.00  6.46           C  
ATOM     31  H   PHE A   2       3.238   0.697   0.652  1.00  6.46           H  
ATOM     32  HA  PHE A   2       2.961   3.672   0.526  1.00  6.46           H  
ATOM     33 1HB  PHE A   2       4.376   1.994   2.647  1.00  6.46           H  
ATOM     34 2HB  PHE A   2       4.383   3.749   2.567  1.00  6.46           H  
ATOM     35  HD1 PHE A   2       2.352   0.768   3.251  1.00  6.46           H  
ATOM     36  HD2 PHE A   2       2.447   5.039   3.230  1.00  6.46           H  
ATOM     37  HE1 PHE A   2       0.271   0.815   4.581  1.00  6.46           H  
ATOM     38  HE2 PHE A   2       0.365   5.089   4.563  1.00  6.46           H  
ATOM     39  HZ  PHE A   2      -0.722   2.976   5.237  1.00  6.46           H  
ATOM     40  N   ARG A   3       5.325   3.988  -0.286  1.00  5.71           N  
ATOM     41  CA  ARG A   3       6.603   4.140  -0.973  1.00  5.71           C  
ATOM     42  C   ARG A   3       7.446   5.231  -0.328  1.00  5.71           C  
ATOM     43  O   ARG A   3       6.909   6.178   0.247  1.00  5.71           O  
ATOM     44  CB  ARG A   3       6.385   4.487  -2.443  1.00  5.71           C  
ATOM     45  CG  ARG A   3       5.692   3.401  -3.268  1.00  5.71           C  
ATOM     46  CD  ARG A   3       5.498   3.795  -4.684  1.00  5.71           C  
ATOM     47  NE  ARG A   3       4.745   2.789  -5.428  1.00  5.71           N  
ATOM     48  CZ  ARG A   3       5.288   1.722  -6.050  1.00  5.71           C  
ATOM     49  NH1 ARG A   3       6.586   1.525  -6.009  1.00  5.71           N  
ATOM     50  NH2 ARG A   3       4.514   0.873  -6.701  1.00  5.71           N  
ATOM     51  H   ARG A   3       4.779   4.813  -0.085  1.00  5.71           H  
ATOM     52  HA  ARG A   3       7.150   3.199  -0.912  1.00  5.71           H  
ATOM     53 1HB  ARG A   3       5.785   5.393  -2.515  1.00  5.71           H  
ATOM     54 2HB  ARG A   3       7.349   4.699  -2.910  1.00  5.71           H  
ATOM     55 1HG  ARG A   3       6.309   2.504  -3.250  1.00  5.71           H  
ATOM     56 2HG  ARG A   3       4.713   3.178  -2.843  1.00  5.71           H  
ATOM     57 1HD  ARG A   3       4.948   4.734  -4.729  1.00  5.71           H  
ATOM     58 2HD  ARG A   3       6.467   3.919  -5.164  1.00  5.71           H  
ATOM     59  HE  ARG A   3       3.741   2.901  -5.484  1.00  5.71           H  
ATOM     60 1HH1 ARG A   3       7.180   2.173  -5.512  1.00  5.71           H  
ATOM     61 2HH1 ARG A   3       6.989   0.725  -6.475  1.00  5.71           H  
ATOM     62 1HH2 ARG A   3       3.514   1.022  -6.731  1.00  5.71           H  
ATOM     63 2HH2 ARG A   3       4.919   0.075  -7.165  1.00  5.71           H  
ATOM     64  N   GLU A   4       8.763   5.111  -0.446  1.00  4.86           N  
ATOM     65  CA  GLU A   4       9.666   6.150   0.035  1.00  4.86           C  
ATOM     66  C   GLU A   4       9.851   7.214  -1.038  1.00  4.86           C  
ATOM     67  O   GLU A   4      10.137   6.892  -2.194  1.00  4.86           O  
ATOM     68  CB  GLU A   4      11.020   5.547   0.426  1.00  4.86           C  
ATOM     69  CG  GLU A   4      12.018   6.546   1.014  1.00  4.86           C  
ATOM     70  CD  GLU A   4      13.330   5.909   1.428  1.00  4.86           C  
ATOM     71  OE1 GLU A   4      13.443   4.708   1.345  1.00  4.86           O  
ATOM     72  OE2 GLU A   4      14.216   6.629   1.826  1.00  4.86           O  
ATOM     73  H   GLU A   4       9.148   4.296  -0.901  1.00  4.86           H  
ATOM     74  HA  GLU A   4       9.225   6.622   0.913  1.00  4.86           H  
ATOM     75 1HB  GLU A   4      10.867   4.756   1.160  1.00  4.86           H  
ATOM     76 2HB  GLU A   4      11.482   5.095  -0.451  1.00  4.86           H  
ATOM     77 1HG  GLU A   4      12.224   7.317   0.269  1.00  4.86           H  
ATOM     78 2HG  GLU A   4      11.564   7.031   1.877  1.00  4.86           H  
ATOM     79  N   GLU A   5       9.687   8.479  -0.670  1.00  3.97           N  
ATOM     80  CA  GLU A   5       9.860   9.549  -1.643  1.00  3.97           C  
ATOM     81  C   GLU A   5      11.319   9.990  -1.702  1.00  3.97           C  
ATOM     82  O   GLU A   5      11.796  10.725  -0.836  1.00  3.97           O  
ATOM     83  CB  GLU A   5       8.941  10.731  -1.313  1.00  3.97           C  
ATOM     84  CG  GLU A   5       8.971  11.861  -2.341  1.00  3.97           C  
ATOM     85  CD  GLU A   5       7.991  12.980  -2.034  1.00  3.97           C  
ATOM     86  OE1 GLU A   5       7.240  12.853  -1.095  1.00  3.97           O  
ATOM     87  OE2 GLU A   5       8.010  13.969  -2.731  1.00  3.97           O  
ATOM     88  H   GLU A   5       9.442   8.694   0.285  1.00  3.97           H  
ATOM     89  HA  GLU A   5       9.583   9.171  -2.627  1.00  3.97           H  
ATOM     90 1HB  GLU A   5       7.913  10.381  -1.225  1.00  3.97           H  
ATOM     91 2HB  GLU A   5       9.228  11.155  -0.350  1.00  3.97           H  
ATOM     92 1HG  GLU A   5       9.983  12.277  -2.372  1.00  3.97           H  
ATOM     93 2HG  GLU A   5       8.751  11.448  -3.323  1.00  3.97           H  
ATOM     94  N   SER A   6      12.032   9.500  -2.709  1.00  3.14           N  
ATOM     95  CA  SER A   6      13.455   9.781  -2.863  1.00  3.14           C  
ATOM     96  C   SER A   6      13.679  11.272  -3.064  1.00  3.14           C  
ATOM     97  O   SER A   6      12.899  11.928  -3.757  1.00  3.14           O  
ATOM     98  CB  SER A   6      14.024   9.007  -4.032  1.00  3.14           C  
ATOM     99  OG  SER A   6      15.373   9.319  -4.228  1.00  3.14           O  
ATOM    100  H   SER A   6      11.568   8.894  -3.374  1.00  3.14           H  
ATOM    101  HA  SER A   6      13.970   9.475  -1.951  1.00  3.14           H  
ATOM    102 1HB  SER A   6      13.915   7.938  -3.851  1.00  3.14           H  
ATOM    103 2HB  SER A   6      13.459   9.247  -4.931  1.00  3.14           H  
ATOM    104  HG  SER A   6      15.422  10.284  -4.255  1.00  3.14           H  
ATOM    105  N   ARG A   7      14.748  11.804  -2.480  1.00  2.43           N  
ATOM    106  CA  ARG A   7      15.042  13.227  -2.617  1.00  2.43           C  
ATOM    107  C   ARG A   7      16.374  13.460  -3.314  1.00  2.43           C  
ATOM    108  O   ARG A   7      17.292  12.647  -3.195  1.00  2.43           O  
ATOM    109  CB  ARG A   7      15.104  13.883  -1.244  1.00  2.43           C  
ATOM    110  CG  ARG A   7      13.852  13.704  -0.376  1.00  2.43           C  
ATOM    111  CD  ARG A   7      12.678  14.442  -0.892  1.00  2.43           C  
ATOM    112  NE  ARG A   7      11.523  14.264  -0.032  1.00  2.43           N  
ATOM    113  CZ  ARG A   7      10.313  14.812  -0.244  1.00  2.43           C  
ATOM    114  NH1 ARG A   7      10.110  15.583  -1.290  1.00  2.43           N  
ATOM    115  NH2 ARG A   7       9.323  14.569   0.595  1.00  2.43           N  
ATOM    116  H   ARG A   7      15.353  11.218  -1.922  1.00  2.43           H  
ATOM    117  HA  ARG A   7      14.253  13.698  -3.203  1.00  2.43           H  
ATOM    118 1HB  ARG A   7      15.950  13.481  -0.690  1.00  2.43           H  
ATOM    119 2HB  ARG A   7      15.280  14.954  -1.365  1.00  2.43           H  
ATOM    120 1HG  ARG A   7      13.587  12.647  -0.331  1.00  2.43           H  
ATOM    121 2HG  ARG A   7      14.058  14.064   0.631  1.00  2.43           H  
ATOM    122 1HD  ARG A   7      12.902  15.505  -0.953  1.00  2.43           H  
ATOM    123 2HD  ARG A   7      12.420  14.063  -1.885  1.00  2.43           H  
ATOM    124  HE  ARG A   7      11.628  13.665   0.775  1.00  2.43           H  
ATOM    125 1HH1 ARG A   7      10.858  15.755  -1.941  1.00  2.43           H  
ATOM    126 2HH1 ARG A   7       9.191  15.975  -1.455  1.00  2.43           H  
ATOM    127 1HH2 ARG A   7       9.470  13.966   1.389  1.00  2.43           H  
ATOM    128 2HH2 ARG A   7       8.407  14.960   0.417  1.00  2.43           H  
ATOM    129  N   SER A   8      16.476  14.578  -4.029  1.00  1.85           N  
ATOM    130  CA  SER A   8      17.733  14.998  -4.635  1.00  1.85           C  
ATOM    131  C   SER A   8      18.570  15.684  -3.573  1.00  1.85           C  
ATOM    132  O   SER A   8      18.046  16.028  -2.515  1.00  1.85           O  
ATOM    133  CB  SER A   8      17.477  15.944  -5.789  1.00  1.85           C  
ATOM    134  OG  SER A   8      16.944  17.154  -5.330  1.00  1.85           O  
ATOM    135  H   SER A   8      15.668  15.177  -4.122  1.00  1.85           H  
ATOM    136  HA  SER A   8      18.272  14.120  -4.995  1.00  1.85           H  
ATOM    137 1HB  SER A   8      18.410  16.133  -6.319  1.00  1.85           H  
ATOM    138 2HB  SER A   8      16.787  15.482  -6.493  1.00  1.85           H  
ATOM    139  HG  SER A   8      17.622  17.537  -4.763  1.00  1.85           H  
ATOM    140  N   VAL A   9      19.846  15.917  -3.853  1.00  1.41           N  
ATOM    141  CA  VAL A   9      20.679  16.623  -2.891  1.00  1.41           C  
ATOM    142  C   VAL A   9      21.044  18.005  -3.453  1.00  1.41           C  
ATOM    143  O   VAL A   9      21.650  18.068  -4.521  1.00  1.41           O  
ATOM    144  CB  VAL A   9      21.980  15.833  -2.626  1.00  1.41           C  
ATOM    145  CG1 VAL A   9      22.833  16.575  -1.620  1.00  1.41           C  
ATOM    146  CG2 VAL A   9      21.649  14.426  -2.156  1.00  1.41           C  
ATOM    147  H   VAL A   9      20.238  15.604  -4.729  1.00  1.41           H  
ATOM    148  HA  VAL A   9      20.135  16.696  -1.957  1.00  1.41           H  
ATOM    149  HB  VAL A   9      22.561  15.771  -3.546  1.00  1.41           H  
ATOM    150 1HG1 VAL A   9      23.749  16.022  -1.444  1.00  1.41           H  
ATOM    151 2HG1 VAL A   9      23.075  17.556  -2.002  1.00  1.41           H  
ATOM    152 3HG1 VAL A   9      22.289  16.679  -0.695  1.00  1.41           H  
ATOM    153 1HG2 VAL A   9      22.576  13.877  -1.979  1.00  1.41           H  
ATOM    154 2HG2 VAL A   9      21.086  14.454  -1.263  1.00  1.41           H  
ATOM    155 3HG2 VAL A   9      21.065  13.914  -2.921  1.00  1.41           H  
ATOM    156  N   PRO A  10      20.632  19.123  -2.824  1.00  1.10           N  
ATOM    157  CA  PRO A  10      20.955  20.469  -3.255  1.00  1.10           C  
ATOM    158  C   PRO A  10      22.409  20.637  -2.902  1.00  1.10           C  
ATOM    159  O   PRO A  10      22.864  19.945  -2.005  1.00  1.10           O  
ATOM    160  CB  PRO A  10      20.002  21.343  -2.443  1.00  1.10           C  
ATOM    161  CG  PRO A  10      19.774  20.556  -1.179  1.00  1.10           C  
ATOM    162  CD  PRO A  10      19.822  19.070  -1.592  1.00  1.10           C  
ATOM    163  HA  PRO A  10      20.791  20.568  -4.337  1.00  1.10           H  
ATOM    164 1HB  PRO A  10      20.465  22.331  -2.254  1.00  1.10           H  
ATOM    165 2HB  PRO A  10      19.081  21.535  -3.013  1.00  1.10           H  
ATOM    166 1HG  PRO A  10      20.561  20.819  -0.485  1.00  1.10           H  
ATOM    167 2HG  PRO A  10      18.824  20.848  -0.707  1.00  1.10           H  
ATOM    168 1HD  PRO A  10      20.344  18.515  -0.790  1.00  1.10           H  
ATOM    169 2HD  PRO A  10      18.812  18.671  -1.797  1.00  1.10           H  
ATOM    170  N   VAL A  11      23.117  21.556  -3.558  1.00  0.90           N  
ATOM    171  CA  VAL A  11      24.547  21.802  -3.302  1.00  0.90           C  
ATOM    172  C   VAL A  11      25.379  20.634  -3.826  1.00  0.90           C  
ATOM    173  O   VAL A  11      25.193  19.485  -3.435  1.00  0.90           O  
ATOM    174  CB  VAL A  11      24.837  22.044  -1.805  1.00  0.90           C  
ATOM    175  CG1 VAL A  11      26.279  22.199  -1.574  1.00  0.90           C  
ATOM    176  CG2 VAL A  11      24.095  23.285  -1.359  1.00  0.90           C  
ATOM    177  H   VAL A  11      22.659  22.098  -4.279  1.00  0.90           H  
ATOM    178  HA  VAL A  11      24.840  22.701  -3.839  1.00  0.90           H  
ATOM    179  HB  VAL A  11      24.547  21.207  -1.230  1.00  0.90           H  
ATOM    180 1HG1 VAL A  11      26.468  22.361  -0.516  1.00  0.90           H  
ATOM    181 2HG1 VAL A  11      26.795  21.299  -1.901  1.00  0.90           H  
ATOM    182 3HG1 VAL A  11      26.622  23.037  -2.130  1.00  0.90           H  
ATOM    183 1HG2 VAL A  11      24.306  23.444  -0.329  1.00  0.90           H  
ATOM    184 2HG2 VAL A  11      24.431  24.143  -1.941  1.00  0.90           H  
ATOM    185 3HG2 VAL A  11      23.022  23.155  -1.494  1.00  0.90           H  
ATOM    186  N   GLU A  12      26.269  20.918  -4.766  1.00  0.77           N  
ATOM    187  CA  GLU A  12      27.023  19.835  -5.385  1.00  0.77           C  
ATOM    188  C   GLU A  12      28.472  19.748  -4.921  1.00  0.77           C  
ATOM    189  O   GLU A  12      29.140  20.758  -4.690  1.00  0.77           O  
ATOM    190  CB  GLU A  12      26.974  19.967  -6.912  1.00  0.77           C  
ATOM    191  CG  GLU A  12      25.576  19.798  -7.514  1.00  0.77           C  
ATOM    192  CD  GLU A  12      25.545  19.904  -9.032  1.00  0.77           C  
ATOM    193  OE1 GLU A  12      26.567  20.169  -9.617  1.00  0.77           O  
ATOM    194  OE2 GLU A  12      24.492  19.715  -9.596  1.00  0.77           O  
ATOM    195  H   GLU A  12      26.403  21.883  -5.050  1.00  0.77           H  
ATOM    196  HA  GLU A  12      26.541  18.894  -5.123  1.00  0.77           H  
ATOM    197 1HB  GLU A  12      27.346  20.952  -7.201  1.00  0.77           H  
ATOM    198 2HB  GLU A  12      27.633  19.224  -7.362  1.00  0.77           H  
ATOM    199 1HG  GLU A  12      25.185  18.824  -7.219  1.00  0.77           H  
ATOM    200 2HG  GLU A  12      24.922  20.559  -7.089  1.00  0.77           H  
ATOM    201  N   GLU A  13      28.958  18.520  -4.822  1.00  0.70           N  
ATOM    202  CA  GLU A  13      30.346  18.262  -4.476  1.00  0.70           C  
ATOM    203  C   GLU A  13      31.268  18.923  -5.497  1.00  0.70           C  
ATOM    204  O   GLU A  13      31.062  18.782  -6.703  1.00  0.70           O  
ATOM    205  CB  GLU A  13      30.582  16.749  -4.440  1.00  0.70           C  
ATOM    206  CG  GLU A  13      31.964  16.302  -4.024  1.00  0.70           C  
ATOM    207  CD  GLU A  13      32.107  14.783  -4.030  1.00  0.70           C  
ATOM    208  OE1 GLU A  13      31.128  14.111  -4.278  1.00  0.70           O  
ATOM    209  OE2 GLU A  13      33.193  14.304  -3.807  1.00  0.70           O  
ATOM    210  H   GLU A  13      28.344  17.739  -5.008  1.00  0.70           H  
ATOM    211  HA  GLU A  13      30.555  18.687  -3.496  1.00  0.70           H  
ATOM    212 1HB  GLU A  13      29.876  16.297  -3.745  1.00  0.70           H  
ATOM    213 2HB  GLU A  13      30.382  16.329  -5.426  1.00  0.70           H  
ATOM    214 1HG  GLU A  13      32.698  16.730  -4.705  1.00  0.70           H  
ATOM    215 2HG  GLU A  13      32.169  16.686  -3.026  1.00  0.70           H  
ATOM    216  N   GLY A  14      32.271  19.654  -5.017  1.00  0.66           N  
ATOM    217  CA  GLY A  14      33.250  20.320  -5.864  1.00  0.66           C  
ATOM    218  C   GLY A  14      32.853  21.737  -6.284  1.00  0.66           C  
ATOM    219  O   GLY A  14      33.672  22.461  -6.858  1.00  0.66           O  
ATOM    220  H   GLY A  14      32.394  19.754  -4.015  1.00  0.66           H  
ATOM    221 1HA  GLY A  14      34.196  20.361  -5.325  1.00  0.66           H  
ATOM    222 2HA  GLY A  14      33.420  19.714  -6.751  1.00  0.66           H  
ATOM    223  N   GLU A  15      31.611  22.137  -6.011  1.00  0.63           N  
ATOM    224  CA  GLU A  15      31.148  23.462  -6.399  1.00  0.63           C  
ATOM    225  C   GLU A  15      31.480  24.490  -5.332  1.00  0.63           C  
ATOM    226  O   GLU A  15      31.691  24.152  -4.162  1.00  0.63           O  
ATOM    227  CB  GLU A  15      29.657  23.433  -6.739  1.00  0.63           C  
ATOM    228  CG  GLU A  15      29.069  24.751  -7.338  1.00  0.63           C  
ATOM    229  CD  GLU A  15      29.715  25.171  -8.629  1.00  0.63           C  
ATOM    230  OE1 GLU A  15      30.786  25.730  -8.546  1.00  0.63           O  
ATOM    231  OE2 GLU A  15      29.156  24.945  -9.681  1.00  0.63           O  
ATOM    232  H   GLU A  15      30.953  21.513  -5.536  1.00  0.63           H  
ATOM    233  HA  GLU A  15      31.676  23.752  -7.308  1.00  0.63           H  
ATOM    234 1HB  GLU A  15      29.479  22.642  -7.468  1.00  0.63           H  
ATOM    235 2HB  GLU A  15      29.098  23.165  -5.862  1.00  0.63           H  
ATOM    236 1HG  GLU A  15      28.019  24.569  -7.547  1.00  0.63           H  
ATOM    237 2HG  GLU A  15      29.114  25.560  -6.616  1.00  0.63           H  
ATOM    238  N   VAL A  16      31.592  25.742  -5.763  1.00  0.63           N  
ATOM    239  CA  VAL A  16      31.896  26.835  -4.855  1.00  0.63           C  
ATOM    240  C   VAL A  16      30.737  27.816  -4.673  1.00  0.63           C  
ATOM    241  O   VAL A  16      30.159  28.309  -5.644  1.00  0.63           O  
ATOM    242  CB  VAL A  16      33.152  27.579  -5.327  1.00  0.63           C  
ATOM    243  CG1 VAL A  16      33.422  28.729  -4.434  1.00  0.63           C  
ATOM    244  CG2 VAL A  16      34.341  26.630  -5.288  1.00  0.63           C  
ATOM    245  H   VAL A  16      31.416  25.920  -6.758  1.00  0.63           H  
ATOM    246  HA  VAL A  16      32.120  26.398  -3.897  1.00  0.63           H  
ATOM    247  HB  VAL A  16      32.998  27.951  -6.339  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16      34.315  29.236  -4.781  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16      32.578  29.416  -4.458  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16      33.574  28.371  -3.415  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16      35.238  27.150  -5.614  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16      34.471  26.291  -4.280  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16      34.158  25.776  -5.941  1.00  0.63           H  
ATOM    254  N   TYR A  17      30.407  28.098  -3.410  1.00  0.62           N  
ATOM    255  CA  TYR A  17      29.291  28.985  -3.097  1.00  0.62           C  
ATOM    256  C   TYR A  17      29.687  30.113  -2.140  1.00  0.62           C  
ATOM    257  O   TYR A  17      30.563  29.939  -1.296  1.00  0.62           O  
ATOM    258  CB  TYR A  17      28.180  28.170  -2.444  1.00  0.62           C  
ATOM    259  CG  TYR A  17      27.689  26.982  -3.281  1.00  0.62           C  
ATOM    260  CD1 TYR A  17      28.286  25.737  -3.123  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      26.670  27.136  -4.199  1.00  0.62           C  
ATOM    262  CE1 TYR A  17      27.853  24.660  -3.867  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      26.239  26.058  -4.943  1.00  0.62           C  
ATOM    264  CZ  TYR A  17      26.819  24.823  -4.780  1.00  0.62           C  
ATOM    265  OH  TYR A  17      26.376  23.758  -5.557  1.00  0.62           O  
ATOM    266  H   TYR A  17      30.943  27.658  -2.663  1.00  0.62           H  
ATOM    267  HA  TYR A  17      28.930  29.437  -4.020  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      28.522  27.793  -1.478  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      27.335  28.827  -2.256  1.00  0.62           H  
ATOM    270  HD1 TYR A  17      29.100  25.613  -2.408  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      26.204  28.112  -4.334  1.00  0.62           H  
ATOM    272  HE1 TYR A  17      28.329  23.684  -3.739  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      25.435  26.187  -5.666  1.00  0.62           H  
ATOM    274  HH  TYR A  17      26.110  24.090  -6.425  1.00  0.62           H  
ATOM    275  N   ASP A  18      29.018  31.262  -2.245  1.00  0.62           N  
ATOM    276  CA  ASP A  18      29.248  32.344  -1.280  1.00  0.62           C  
ATOM    277  C   ASP A  18      28.188  32.290  -0.183  1.00  0.62           C  
ATOM    278  O   ASP A  18      26.990  32.378  -0.464  1.00  0.62           O  
ATOM    279  CB  ASP A  18      29.260  33.716  -1.960  1.00  0.62           C  
ATOM    280  CG  ASP A  18      30.489  33.920  -2.870  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      31.412  33.151  -2.771  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      30.504  34.839  -3.655  1.00  0.62           O  
ATOM    283  H   ASP A  18      28.325  31.378  -2.971  1.00  0.62           H  
ATOM    284  HA  ASP A  18      30.217  32.198  -0.807  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      28.355  33.839  -2.554  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      29.257  34.496  -1.193  1.00  0.62           H  
ATOM    287  N   VAL A  19      28.635  32.079   1.054  1.00  0.62           N  
ATOM    288  CA  VAL A  19      27.726  31.920   2.185  1.00  0.62           C  
ATOM    289  C   VAL A  19      28.122  32.774   3.393  1.00  0.62           C  
ATOM    290  O   VAL A  19      29.262  33.229   3.511  1.00  0.62           O  
ATOM    291  CB  VAL A  19      27.684  30.446   2.624  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      27.195  29.534   1.480  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      29.050  30.037   3.086  1.00  0.62           C  
ATOM    294  H   VAL A  19      29.643  32.033   1.209  1.00  0.62           H  
ATOM    295  HA  VAL A  19      26.727  32.217   1.868  1.00  0.62           H  
ATOM    296  HB  VAL A  19      26.972  30.345   3.437  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      27.156  28.502   1.830  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      26.197  29.849   1.168  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      27.879  29.597   0.635  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      29.031  29.001   3.417  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      29.744  30.150   2.254  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      29.360  30.678   3.913  1.00  0.62           H  
ATOM    303  N   THR A  20      27.180  32.955   4.314  1.00  0.61           N  
ATOM    304  CA  THR A  20      27.469  33.661   5.560  1.00  0.61           C  
ATOM    305  C   THR A  20      27.341  32.688   6.727  1.00  0.61           C  
ATOM    306  O   THR A  20      26.350  31.954   6.819  1.00  0.61           O  
ATOM    307  CB  THR A  20      26.525  34.874   5.759  1.00  0.61           C  
ATOM    308  OG1 THR A  20      26.692  35.795   4.669  1.00  0.61           O  
ATOM    309  CG2 THR A  20      26.851  35.584   7.073  1.00  0.61           C  
ATOM    310  H   THR A  20      26.254  32.581   4.156  1.00  0.61           H  
ATOM    311  HA  THR A  20      28.493  34.024   5.536  1.00  0.61           H  
ATOM    312  HB  THR A  20      25.494  34.533   5.778  1.00  0.61           H  
ATOM    313  HG1 THR A  20      27.590  36.153   4.684  1.00  0.61           H  
ATOM    314 1HG2 THR A  20      26.190  36.436   7.202  1.00  0.61           H  
ATOM    315 2HG2 THR A  20      26.719  34.899   7.910  1.00  0.61           H  
ATOM    316 3HG2 THR A  20      27.889  35.929   7.050  1.00  0.61           H  
ATOM    317  N   ILE A  21      28.335  32.678   7.614  1.00  0.62           N  
ATOM    318  CA  ILE A  21      28.302  31.752   8.745  1.00  0.62           C  
ATOM    319  C   ILE A  21      27.165  32.165   9.687  1.00  0.62           C  
ATOM    320  O   ILE A  21      27.110  33.312  10.140  1.00  0.62           O  
ATOM    321  CB  ILE A  21      29.630  31.779   9.516  1.00  0.62           C  
ATOM    322  CG1 ILE A  21      30.842  31.428   8.606  1.00  0.62           C  
ATOM    323  CG2 ILE A  21      29.567  30.767  10.659  1.00  0.62           C  
ATOM    324  CD1 ILE A  21      30.826  30.054   7.981  1.00  0.62           C  
ATOM    325  H   ILE A  21      29.123  33.318   7.485  1.00  0.62           H  
ATOM    326  HA  ILE A  21      28.111  30.744   8.388  1.00  0.62           H  
ATOM    327  HB  ILE A  21      29.797  32.772   9.909  1.00  0.62           H  
ATOM    328 1HG1 ILE A  21      30.906  32.170   7.807  1.00  0.62           H  
ATOM    329 2HG1 ILE A  21      31.729  31.510   9.218  1.00  0.62           H  
ATOM    330 1HG2 ILE A  21      30.502  30.786  11.220  1.00  0.62           H  
ATOM    331 2HG2 ILE A  21      28.746  30.999  11.324  1.00  0.62           H  
ATOM    332 3HG2 ILE A  21      29.416  29.779  10.244  1.00  0.62           H  
ATOM    333 1HD1 ILE A  21      31.725  29.916   7.386  1.00  0.62           H  
ATOM    334 2HD1 ILE A  21      30.788  29.292   8.760  1.00  0.62           H  
ATOM    335 3HD1 ILE A  21      29.977  29.977   7.358  1.00  0.62           H  
ATOM    336  N   GLN A  22      26.298  31.217  10.040  1.00  0.63           N  
ATOM    337  CA  GLN A  22      25.156  31.519  10.893  1.00  0.63           C  
ATOM    338  C   GLN A  22      25.403  31.163  12.356  1.00  0.63           C  
ATOM    339  O   GLN A  22      24.828  31.780  13.253  1.00  0.63           O  
ATOM    340  CB  GLN A  22      23.931  30.753  10.393  1.00  0.63           C  
ATOM    341  CG  GLN A  22      23.535  31.084   8.963  1.00  0.63           C  
ATOM    342  CD  GLN A  22      23.166  32.527   8.762  1.00  0.63           C  
ATOM    343  OE1 GLN A  22      22.243  33.055   9.392  1.00  0.63           O  
ATOM    344  NE2 GLN A  22      23.892  33.179   7.875  1.00  0.63           N  
ATOM    345  H   GLN A  22      26.418  30.277   9.689  1.00  0.63           H  
ATOM    346  HA  GLN A  22      24.956  32.587  10.835  1.00  0.63           H  
ATOM    347 1HB  GLN A  22      24.137  29.681  10.443  1.00  0.63           H  
ATOM    348 2HB  GLN A  22      23.083  30.957  11.045  1.00  0.63           H  
ATOM    349 1HG  GLN A  22      24.376  30.857   8.308  1.00  0.63           H  
ATOM    350 2HG  GLN A  22      22.678  30.486   8.689  1.00  0.63           H  
ATOM    351 1HE2 GLN A  22      23.715  34.144   7.686  1.00  0.63           H  
ATOM    352 2HE2 GLN A  22      24.645  32.687   7.394  1.00  0.63           H  
ATOM    353  N   ASP A  23      26.285  30.195  12.600  1.00  0.66           N  
ATOM    354  CA  ASP A  23      26.556  29.768  13.972  1.00  0.66           C  
ATOM    355  C   ASP A  23      27.920  29.077  14.081  1.00  0.66           C  
ATOM    356  O   ASP A  23      28.616  28.904  13.077  1.00  0.66           O  
ATOM    357  CB  ASP A  23      25.415  28.842  14.448  1.00  0.66           C  
ATOM    358  CG  ASP A  23      25.159  28.861  15.977  1.00  0.66           C  
ATOM    359  OD1 ASP A  23      26.053  29.225  16.713  1.00  0.66           O  
ATOM    360  OD2 ASP A  23      24.070  28.513  16.378  1.00  0.66           O  
ATOM    361  H   ASP A  23      26.711  29.712  11.811  1.00  0.66           H  
ATOM    362  HA  ASP A  23      26.575  30.652  14.610  1.00  0.66           H  
ATOM    363 1HB  ASP A  23      24.488  29.117  13.945  1.00  0.66           H  
ATOM    364 2HB  ASP A  23      25.649  27.816  14.156  1.00  0.66           H  
ATOM    365  N   ILE A  24      28.313  28.728  15.309  1.00  0.69           N  
ATOM    366  CA  ILE A  24      29.580  28.022  15.564  1.00  0.69           C  
ATOM    367  C   ILE A  24      29.376  26.717  16.363  1.00  0.69           C  
ATOM    368  O   ILE A  24      28.718  26.696  17.404  1.00  0.69           O  
ATOM    369  CB  ILE A  24      30.607  28.927  16.302  1.00  0.69           C  
ATOM    370  CG1 ILE A  24      30.940  30.185  15.493  1.00  0.69           C  
ATOM    371  CG2 ILE A  24      31.896  28.153  16.529  1.00  0.69           C  
ATOM    372  CD1 ILE A  24      31.766  31.184  16.295  1.00  0.69           C  
ATOM    373  H   ILE A  24      27.673  28.940  16.079  1.00  0.69           H  
ATOM    374  HA  ILE A  24      30.018  27.744  14.607  1.00  0.69           H  
ATOM    375  HB  ILE A  24      30.197  29.240  17.261  1.00  0.69           H  
ATOM    376 1HG1 ILE A  24      31.504  29.899  14.598  1.00  0.69           H  
ATOM    377 2HG1 ILE A  24      30.029  30.652  15.184  1.00  0.69           H  
ATOM    378 1HG2 ILE A  24      32.616  28.778  17.048  1.00  0.69           H  
ATOM    379 2HG2 ILE A  24      31.695  27.285  17.124  1.00  0.69           H  
ATOM    380 3HG2 ILE A  24      32.311  27.846  15.565  1.00  0.69           H  
ATOM    381 1HD1 ILE A  24      31.994  32.050  15.718  1.00  0.69           H  
ATOM    382 2HD1 ILE A  24      31.206  31.484  17.183  1.00  0.69           H  
ATOM    383 3HD1 ILE A  24      32.699  30.710  16.597  1.00  0.69           H  
ATOM    384  N   ALA A  25      29.952  25.630  15.865  1.00  0.73           N  
ATOM    385  CA  ALA A  25      29.893  24.309  16.485  1.00  0.73           C  
ATOM    386  C   ALA A  25      30.689  24.267  17.778  1.00  0.73           C  
ATOM    387  O   ALA A  25      31.634  25.028  17.961  1.00  0.73           O  
ATOM    388  CB  ALA A  25      30.447  23.260  15.544  1.00  0.73           C  
ATOM    389  H   ALA A  25      30.488  25.720  15.005  1.00  0.73           H  
ATOM    390  HA  ALA A  25      28.850  24.087  16.711  1.00  0.73           H  
ATOM    391 1HB  ALA A  25      30.378  22.281  16.004  1.00  0.73           H  
ATOM    392 2HB  ALA A  25      29.878  23.265  14.616  1.00  0.73           H  
ATOM    393 3HB  ALA A  25      31.487  23.488  15.328  1.00  0.73           H  
ATOM    394  N   ARG A  26      30.387  23.313  18.655  1.00  0.75           N  
ATOM    395  CA  ARG A  26      31.161  23.167  19.895  1.00  0.75           C  
ATOM    396  C   ARG A  26      32.636  22.866  19.610  1.00  0.75           C  
ATOM    397  O   ARG A  26      33.513  23.155  20.423  1.00  0.75           O  
ATOM    398  CB  ARG A  26      30.589  22.066  20.773  1.00  0.75           C  
ATOM    399  CG  ARG A  26      29.250  22.395  21.421  1.00  0.75           C  
ATOM    400  CD  ARG A  26      28.745  21.267  22.258  1.00  0.75           C  
ATOM    401  NE  ARG A  26      27.475  21.588  22.898  1.00  0.75           N  
ATOM    402  CZ  ARG A  26      26.743  20.723  23.631  1.00  0.75           C  
ATOM    403  NH1 ARG A  26      27.162  19.490  23.812  1.00  0.75           N  
ATOM    404  NH2 ARG A  26      25.602  21.117  24.171  1.00  0.75           N  
ATOM    405  H   ARG A  26      29.611  22.691  18.477  1.00  0.75           H  
ATOM    406  HA  ARG A  26      31.102  24.107  20.445  1.00  0.75           H  
ATOM    407 1HB  ARG A  26      30.459  21.162  20.176  1.00  0.75           H  
ATOM    408 2HB  ARG A  26      31.297  21.833  21.568  1.00  0.75           H  
ATOM    409 1HG  ARG A  26      29.363  23.272  22.059  1.00  0.75           H  
ATOM    410 2HG  ARG A  26      28.514  22.605  20.644  1.00  0.75           H  
ATOM    411 1HD  ARG A  26      28.599  20.387  21.631  1.00  0.75           H  
ATOM    412 2HD  ARG A  26      29.471  21.041  23.038  1.00  0.75           H  
ATOM    413  HE  ARG A  26      27.117  22.527  22.784  1.00  0.75           H  
ATOM    414 1HH1 ARG A  26      28.034  19.188  23.401  1.00  0.75           H  
ATOM    415 2HH1 ARG A  26      26.614  18.845  24.362  1.00  0.75           H  
ATOM    416 1HH2 ARG A  26      25.279  22.066  24.034  1.00  0.75           H  
ATOM    417 2HH2 ARG A  26      25.055  20.472  24.721  1.00  0.75           H  
ATOM    418  N   GLN A  27      32.896  22.290  18.440  1.00  0.76           N  
ATOM    419  CA  GLN A  27      34.233  21.945  17.977  1.00  0.76           C  
ATOM    420  C   GLN A  27      34.974  23.154  17.375  1.00  0.76           C  
ATOM    421  O   GLN A  27      36.143  23.046  17.004  1.00  0.76           O  
ATOM    422  CB  GLN A  27      34.140  20.829  16.937  1.00  0.76           C  
ATOM    423  CG  GLN A  27      33.650  19.488  17.483  1.00  0.76           C  
ATOM    424  CD  GLN A  27      32.139  19.452  17.759  1.00  0.76           C  
ATOM    425  OE1 GLN A  27      31.366  20.272  17.251  1.00  0.76           O  
ATOM    426  NE2 GLN A  27      31.717  18.480  18.562  1.00  0.76           N  
ATOM    427  H   GLN A  27      32.115  22.083  17.840  1.00  0.76           H  
ATOM    428  HA  GLN A  27      34.809  21.588  18.830  1.00  0.76           H  
ATOM    429 1HB  GLN A  27      33.464  21.136  16.136  1.00  0.76           H  
ATOM    430 2HB  GLN A  27      35.121  20.672  16.486  1.00  0.76           H  
ATOM    431 1HG  GLN A  27      33.880  18.710  16.754  1.00  0.76           H  
ATOM    432 2HG  GLN A  27      34.169  19.285  18.420  1.00  0.76           H  
ATOM    433 1HE2 GLN A  27      30.743  18.389  18.775  1.00  0.76           H  
ATOM    434 2HE2 GLN A  27      32.373  17.828  18.948  1.00  0.76           H  
ATOM    435  N   GLY A  28      34.279  24.289  17.241  1.00  0.74           N  
ATOM    436  CA  GLY A  28      34.814  25.525  16.671  1.00  0.74           C  
ATOM    437  C   GLY A  28      34.504  25.731  15.183  1.00  0.74           C  
ATOM    438  O   GLY A  28      34.670  26.834  14.663  1.00  0.74           O  
ATOM    439  H   GLY A  28      33.321  24.333  17.576  1.00  0.74           H  
ATOM    440 1HA  GLY A  28      34.411  26.364  17.237  1.00  0.74           H  
ATOM    441 2HA  GLY A  28      35.892  25.542  16.817  1.00  0.74           H  
ATOM    442  N   ASP A  29      34.066  24.682  14.496  1.00  0.72           N  
ATOM    443  CA  ASP A  29      33.728  24.774  13.074  1.00  0.72           C  
ATOM    444  C   ASP A  29      32.566  25.739  12.834  1.00  0.72           C  
ATOM    445  O   ASP A  29      31.613  25.776  13.614  1.00  0.72           O  
ATOM    446  CB  ASP A  29      33.380  23.392  12.521  1.00  0.72           C  
ATOM    447  CG  ASP A  29      34.583  22.464  12.373  1.00  0.72           C  
ATOM    448  OD1 ASP A  29      35.699  22.927  12.474  1.00  0.72           O  
ATOM    449  OD2 ASP A  29      34.370  21.295  12.158  1.00  0.72           O  
ATOM    450  H   ASP A  29      33.965  23.802  14.979  1.00  0.72           H  
ATOM    451  HA  ASP A  29      34.595  25.159  12.540  1.00  0.72           H  
ATOM    452 1HB  ASP A  29      32.651  22.914  13.171  1.00  0.72           H  
ATOM    453 2HB  ASP A  29      32.910  23.513  11.537  1.00  0.72           H  
ATOM    454  N   GLY A  30      32.600  26.506  11.751  1.00  0.70           N  
ATOM    455  CA  GLY A  30      31.475  27.396  11.504  1.00  0.70           C  
ATOM    456  C   GLY A  30      30.354  26.632  10.828  1.00  0.70           C  
ATOM    457  O   GLY A  30      30.601  25.648  10.132  1.00  0.70           O  
ATOM    458  H   GLY A  30      33.367  26.483  11.083  1.00  0.70           H  
ATOM    459 1HA  GLY A  30      31.125  27.831  12.440  1.00  0.70           H  
ATOM    460 2HA  GLY A  30      31.796  28.221  10.871  1.00  0.70           H  
ATOM    461  N   ILE A  31      29.130  27.097  10.990  1.00  0.70           N  
ATOM    462  CA  ILE A  31      28.005  26.493  10.298  1.00  0.70           C  
ATOM    463  C   ILE A  31      27.287  27.559   9.482  1.00  0.70           C  
ATOM    464  O   ILE A  31      26.913  28.607  10.018  1.00  0.70           O  
ATOM    465  CB  ILE A  31      27.026  25.840  11.282  1.00  0.70           C  
ATOM    466  CG1 ILE A  31      27.759  24.765  12.112  1.00  0.70           C  
ATOM    467  CG2 ILE A  31      25.908  25.215  10.511  1.00  0.70           C  
ATOM    468  CD1 ILE A  31      26.954  24.220  13.255  1.00  0.70           C  
ATOM    469  H   ILE A  31      28.978  27.877  11.621  1.00  0.70           H  
ATOM    470  HA  ILE A  31      28.371  25.728   9.618  1.00  0.70           H  
ATOM    471  HB  ILE A  31      26.635  26.588  11.967  1.00  0.70           H  
ATOM    472 1HG1 ILE A  31      28.030  23.955  11.452  1.00  0.70           H  
ATOM    473 2HG1 ILE A  31      28.668  25.190  12.533  1.00  0.70           H  
ATOM    474 1HG2 ILE A  31      25.209  24.738  11.193  1.00  0.70           H  
ATOM    475 2HG2 ILE A  31      25.386  25.974   9.930  1.00  0.70           H  
ATOM    476 3HG2 ILE A  31      26.339  24.470   9.838  1.00  0.70           H  
ATOM    477 1HD1 ILE A  31      27.539  23.472  13.785  1.00  0.70           H  
ATOM    478 2HD1 ILE A  31      26.699  25.034  13.940  1.00  0.70           H  
ATOM    479 3HD1 ILE A  31      26.043  23.764  12.873  1.00  0.70           H  
ATOM    480  N   ALA A  32      27.101  27.293   8.192  1.00  0.74           N  
ATOM    481  CA  ALA A  32      26.433  28.227   7.284  1.00  0.74           C  
ATOM    482  C   ALA A  32      25.218  27.581   6.664  1.00  0.74           C  
ATOM    483  O   ALA A  32      25.140  26.355   6.582  1.00  0.74           O  
ATOM    484  CB  ALA A  32      27.361  28.675   6.182  1.00  0.74           C  
ATOM    485  H   ALA A  32      27.444  26.401   7.830  1.00  0.74           H  
ATOM    486  HA  ALA A  32      26.109  29.095   7.854  1.00  0.74           H  
ATOM    487 1HB  ALA A  32      26.831  29.375   5.544  1.00  0.74           H  
ATOM    488 2HB  ALA A  32      28.202  29.148   6.595  1.00  0.74           H  
ATOM    489 3HB  ALA A  32      27.680  27.819   5.598  1.00  0.74           H  
ATOM    490  N   ARG A  33      24.258  28.384   6.217  1.00  0.80           N  
ATOM    491  CA  ARG A  33      23.116  27.788   5.540  1.00  0.80           C  
ATOM    492  C   ARG A  33      23.071  28.238   4.082  1.00  0.80           C  
ATOM    493  O   ARG A  33      23.338  29.401   3.774  1.00  0.80           O  
ATOM    494  CB  ARG A  33      21.820  28.186   6.240  1.00  0.80           C  
ATOM    495  CG  ARG A  33      21.760  27.826   7.733  1.00  0.80           C  
ATOM    496  CD  ARG A  33      21.644  26.378   8.000  1.00  0.80           C  
ATOM    497  NE  ARG A  33      20.350  25.809   7.612  1.00  0.80           N  
ATOM    498  CZ  ARG A  33      19.249  25.833   8.384  1.00  0.80           C  
ATOM    499  NH1 ARG A  33      19.266  26.413   9.563  1.00  0.80           N  
ATOM    500  NH2 ARG A  33      18.155  25.261   7.940  1.00  0.80           N  
ATOM    501  H   ARG A  33      24.332  29.388   6.317  1.00  0.80           H  
ATOM    502  HA  ARG A  33      23.210  26.710   5.573  1.00  0.80           H  
ATOM    503 1HB  ARG A  33      21.667  29.259   6.147  1.00  0.80           H  
ATOM    504 2HB  ARG A  33      20.983  27.685   5.748  1.00  0.80           H  
ATOM    505 1HG  ARG A  33      22.670  28.166   8.219  1.00  0.80           H  
ATOM    506 2HG  ARG A  33      20.902  28.321   8.186  1.00  0.80           H  
ATOM    507 1HD  ARG A  33      22.413  25.874   7.428  1.00  0.80           H  
ATOM    508 2HD  ARG A  33      21.799  26.188   9.058  1.00  0.80           H  
ATOM    509  HE  ARG A  33      20.256  25.317   6.717  1.00  0.80           H  
ATOM    510 1HH1 ARG A  33      20.112  26.847   9.899  1.00  0.80           H  
ATOM    511 2HH1 ARG A  33      18.433  26.421  10.131  1.00  0.80           H  
ATOM    512 1HH2 ARG A  33      18.192  24.811   7.017  1.00  0.80           H  
ATOM    513 2HH2 ARG A  33      17.314  25.256   8.492  1.00  0.80           H  
ATOM    514  N   ILE A  34      22.694  27.322   3.201  1.00  0.87           N  
ATOM    515  CA  ILE A  34      22.519  27.634   1.784  1.00  0.87           C  
ATOM    516  C   ILE A  34      21.287  26.903   1.281  1.00  0.87           C  
ATOM    517  O   ILE A  34      21.202  25.689   1.388  1.00  0.87           O  
ATOM    518  CB  ILE A  34      23.772  27.200   1.006  1.00  0.87           C  
ATOM    519  CG1 ILE A  34      23.650  27.531  -0.449  1.00  0.87           C  
ATOM    520  CG2 ILE A  34      23.962  25.760   1.173  1.00  0.87           C  
ATOM    521  CD1 ILE A  34      24.935  27.415  -1.174  1.00  0.87           C  
ATOM    522  H   ILE A  34      22.526  26.375   3.546  1.00  0.87           H  
ATOM    523  HA  ILE A  34      22.370  28.705   1.663  1.00  0.87           H  
ATOM    524  HB  ILE A  34      24.638  27.725   1.402  1.00  0.87           H  
ATOM    525 1HG1 ILE A  34      22.935  26.851  -0.910  1.00  0.87           H  
ATOM    526 2HG1 ILE A  34      23.280  28.550  -0.554  1.00  0.87           H  
ATOM    527 1HG2 ILE A  34      24.861  25.464   0.643  1.00  0.87           H  
ATOM    528 2HG2 ILE A  34      24.055  25.525   2.226  1.00  0.87           H  
ATOM    529 3HG2 ILE A  34      23.102  25.248   0.761  1.00  0.87           H  
ATOM    530 1HD1 ILE A  34      24.765  27.668  -2.214  1.00  0.87           H  
ATOM    531 2HD1 ILE A  34      25.653  28.102  -0.738  1.00  0.87           H  
ATOM    532 3HD1 ILE A  34      25.315  26.396  -1.102  1.00  0.87           H  
ATOM    533  N   GLU A  35      20.302  27.630   0.767  1.00  0.92           N  
ATOM    534  CA  GLU A  35      19.035  27.014   0.332  1.00  0.92           C  
ATOM    535  C   GLU A  35      18.379  26.202   1.482  1.00  0.92           C  
ATOM    536  O   GLU A  35      17.594  25.286   1.241  1.00  0.92           O  
ATOM    537  CB  GLU A  35      19.269  26.094  -0.886  1.00  0.92           C  
ATOM    538  CG  GLU A  35      19.857  26.787  -2.118  1.00  0.92           C  
ATOM    539  CD  GLU A  35      20.053  25.850  -3.311  1.00  0.92           C  
ATOM    540  OE1 GLU A  35      19.510  24.768  -3.306  1.00  0.92           O  
ATOM    541  OE2 GLU A  35      20.752  26.230  -4.222  1.00  0.92           O  
ATOM    542  H   GLU A  35      20.423  28.629   0.681  1.00  0.92           H  
ATOM    543  HA  GLU A  35      18.347  27.809   0.042  1.00  0.92           H  
ATOM    544 1HB  GLU A  35      19.919  25.262  -0.626  1.00  0.92           H  
ATOM    545 2HB  GLU A  35      18.315  25.663  -1.188  1.00  0.92           H  
ATOM    546 1HG  GLU A  35      19.186  27.591  -2.414  1.00  0.92           H  
ATOM    547 2HG  GLU A  35      20.809  27.233  -1.854  1.00  0.92           H  
ATOM    548  N   GLY A  36      18.729  26.549   2.730  1.00  0.93           N  
ATOM    549  CA  GLY A  36      18.257  25.906   3.961  1.00  0.93           C  
ATOM    550  C   GLY A  36      19.156  24.726   4.395  1.00  0.93           C  
ATOM    551  O   GLY A  36      19.075  24.255   5.533  1.00  0.93           O  
ATOM    552  H   GLY A  36      19.374  27.317   2.821  1.00  0.93           H  
ATOM    553 1HA  GLY A  36      18.219  26.647   4.759  1.00  0.93           H  
ATOM    554 2HA  GLY A  36      17.238  25.549   3.810  1.00  0.93           H  
ATOM    555  N   PHE A  37      20.018  24.278   3.490  1.00  0.91           N  
ATOM    556  CA  PHE A  37      20.952  23.157   3.642  1.00  0.91           C  
ATOM    557  C   PHE A  37      22.080  23.548   4.593  1.00  0.91           C  
ATOM    558  O   PHE A  37      22.518  24.701   4.586  1.00  0.91           O  
ATOM    559  CB  PHE A  37      21.446  22.795   2.249  1.00  0.91           C  
ATOM    560  CG  PHE A  37      22.200  21.616   2.027  1.00  0.91           C  
ATOM    561  CD1 PHE A  37      21.624  20.380   1.952  1.00  0.91           C  
ATOM    562  CD2 PHE A  37      23.484  21.749   1.792  1.00  0.91           C  
ATOM    563  CE1 PHE A  37      22.381  19.306   1.633  1.00  0.91           C  
ATOM    564  CE2 PHE A  37      24.242  20.712   1.479  1.00  0.91           C  
ATOM    565  CZ  PHE A  37      23.706  19.465   1.390  1.00  0.91           C  
ATOM    566  H   PHE A  37      20.049  24.754   2.591  1.00  0.91           H  
ATOM    567  HA  PHE A  37      20.419  22.304   4.067  1.00  0.91           H  
ATOM    568 1HB  PHE A  37      20.597  22.785   1.565  1.00  0.91           H  
ATOM    569 2HB  PHE A  37      22.075  23.586   1.928  1.00  0.91           H  
ATOM    570  HD1 PHE A  37      20.554  20.260   2.125  1.00  0.91           H  
ATOM    571  HD2 PHE A  37      23.900  22.738   1.840  1.00  0.91           H  
ATOM    572  HE1 PHE A  37      21.926  18.339   1.558  1.00  0.91           H  
ATOM    573  HE2 PHE A  37      25.264  20.889   1.273  1.00  0.91           H  
ATOM    574  HZ  PHE A  37      24.324  18.605   1.120  1.00  0.91           H  
ATOM    575  N   VAL A  38      22.507  22.641   5.471  1.00  0.85           N  
ATOM    576  CA  VAL A  38      23.562  22.998   6.427  1.00  0.85           C  
ATOM    577  C   VAL A  38      24.978  22.666   5.951  1.00  0.85           C  
ATOM    578  O   VAL A  38      25.270  21.513   5.635  1.00  0.85           O  
ATOM    579  CB  VAL A  38      23.301  22.266   7.746  1.00  0.85           C  
ATOM    580  CG1 VAL A  38      24.411  22.553   8.725  1.00  0.85           C  
ATOM    581  CG2 VAL A  38      21.973  22.667   8.319  1.00  0.85           C  
ATOM    582  H   VAL A  38      22.134  21.685   5.458  1.00  0.85           H  
ATOM    583  HA  VAL A  38      23.516  24.070   6.604  1.00  0.85           H  
ATOM    584  HB  VAL A  38      23.277  21.227   7.538  1.00  0.85           H  
ATOM    585 1HG1 VAL A  38      24.238  22.018   9.657  1.00  0.85           H  
ATOM    586 2HG1 VAL A  38      25.373  22.245   8.307  1.00  0.85           H  
ATOM    587 3HG1 VAL A  38      24.412  23.611   8.904  1.00  0.85           H  
ATOM    588 1HG2 VAL A  38      21.793  22.112   9.238  1.00  0.85           H  
ATOM    589 2HG2 VAL A  38      21.985  23.711   8.533  1.00  0.85           H  
ATOM    590 3HG2 VAL A  38      21.180  22.445   7.600  1.00  0.85           H  
ATOM    591  N   ILE A  39      25.852  23.678   5.925  1.00  0.79           N  
ATOM    592  CA  ILE A  39      27.236  23.504   5.494  1.00  0.79           C  
ATOM    593  C   ILE A  39      28.202  23.662   6.679  1.00  0.79           C  
ATOM    594  O   ILE A  39      28.167  24.676   7.385  1.00  0.79           O  
ATOM    595  CB  ILE A  39      27.649  24.564   4.455  1.00  0.79           C  
ATOM    596  CG1 ILE A  39      26.688  24.654   3.285  1.00  0.79           C  
ATOM    597  CG2 ILE A  39      29.040  24.208   3.914  1.00  0.79           C  
ATOM    598  CD1 ILE A  39      26.587  23.425   2.494  1.00  0.79           C  
ATOM    599  H   ILE A  39      25.542  24.607   6.199  1.00  0.79           H  
ATOM    600  HA  ILE A  39      27.350  22.516   5.066  1.00  0.79           H  
ATOM    601  HB  ILE A  39      27.681  25.538   4.929  1.00  0.79           H  
ATOM    602 1HG1 ILE A  39      25.700  24.909   3.672  1.00  0.79           H  
ATOM    603 2HG1 ILE A  39      27.019  25.459   2.627  1.00  0.79           H  
ATOM    604 1HG2 ILE A  39      29.348  24.958   3.196  1.00  0.79           H  
ATOM    605 2HG2 ILE A  39      29.760  24.172   4.723  1.00  0.79           H  
ATOM    606 3HG2 ILE A  39      29.003  23.230   3.429  1.00  0.79           H  
ATOM    607 1HD1 ILE A  39      25.900  23.574   1.681  1.00  0.79           H  
ATOM    608 2HD1 ILE A  39      27.568  23.172   2.092  1.00  0.79           H  
ATOM    609 3HD1 ILE A  39      26.228  22.631   3.142  1.00  0.79           H  
ATOM    610  N   PHE A  40      29.094  22.696   6.877  1.00  0.74           N  
ATOM    611  CA  PHE A  40      30.083  22.801   7.950  1.00  0.74           C  
ATOM    612  C   PHE A  40      31.397  23.368   7.405  1.00  0.74           C  
ATOM    613  O   PHE A  40      31.990  22.805   6.481  1.00  0.74           O  
ATOM    614  CB  PHE A  40      30.318  21.450   8.602  1.00  0.74           C  
ATOM    615  CG  PHE A  40      29.135  20.943   9.324  1.00  0.74           C  
ATOM    616  CD1 PHE A  40      28.271  20.076   8.700  1.00  0.74           C  
ATOM    617  CD2 PHE A  40      28.861  21.348  10.618  1.00  0.74           C  
ATOM    618  CE1 PHE A  40      27.177  19.601   9.351  1.00  0.74           C  
ATOM    619  CE2 PHE A  40      27.742  20.881  11.275  1.00  0.74           C  
ATOM    620  CZ  PHE A  40      26.899  19.999  10.638  1.00  0.74           C  
ATOM    621  H   PHE A  40      29.066  21.872   6.281  1.00  0.74           H  
ATOM    622  HA  PHE A  40      29.707  23.488   8.712  1.00  0.74           H  
ATOM    623 1HB  PHE A  40      30.582  20.730   7.839  1.00  0.74           H  
ATOM    624 2HB  PHE A  40      31.150  21.518   9.302  1.00  0.74           H  
ATOM    625  HD1 PHE A  40      28.481  19.756   7.677  1.00  0.74           H  
ATOM    626  HD2 PHE A  40      29.540  22.047  11.114  1.00  0.74           H  
ATOM    627  HE1 PHE A  40      26.533  18.906   8.853  1.00  0.74           H  
ATOM    628  HE2 PHE A  40      27.530  21.205  12.294  1.00  0.74           H  
ATOM    629  HZ  PHE A  40      26.016  19.615  11.149  1.00  0.74           H  
ATOM    630  N   VAL A  41      31.835  24.502   7.963  1.00  0.71           N  
ATOM    631  CA  VAL A  41      33.013  25.224   7.483  1.00  0.71           C  
ATOM    632  C   VAL A  41      34.096  25.536   8.554  1.00  0.71           C  
ATOM    633  O   VAL A  41      34.010  26.561   9.250  1.00  0.71           O  
ATOM    634  CB  VAL A  41      32.564  26.563   6.907  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      33.752  27.255   6.383  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      31.514  26.369   5.821  1.00  0.71           C  
ATOM    637  H   VAL A  41      31.317  24.895   8.737  1.00  0.71           H  
ATOM    638  HA  VAL A  41      33.445  24.651   6.666  1.00  0.71           H  
ATOM    639  HB  VAL A  41      32.149  27.176   7.709  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      33.464  28.221   6.004  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      34.472  27.375   7.186  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      34.199  26.658   5.589  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      31.216  27.339   5.428  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      31.933  25.760   5.018  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      30.641  25.872   6.238  1.00  0.71           H  
ATOM    646  N   PRO A  42      35.131  24.699   8.700  1.00  0.69           N  
ATOM    647  CA  PRO A  42      36.235  24.857   9.635  1.00  0.69           C  
ATOM    648  C   PRO A  42      36.998  26.156   9.378  1.00  0.69           C  
ATOM    649  O   PRO A  42      37.143  26.573   8.231  1.00  0.69           O  
ATOM    650  CB  PRO A  42      37.116  23.636   9.322  1.00  0.69           C  
ATOM    651  CG  PRO A  42      36.173  22.634   8.707  1.00  0.69           C  
ATOM    652  CD  PRO A  42      35.197  23.462   7.914  1.00  0.69           C  
ATOM    653  HA  PRO A  42      35.860  24.811  10.664  1.00  0.69           H  
ATOM    654 1HB  PRO A  42      37.942  23.925   8.657  1.00  0.69           H  
ATOM    655 2HB  PRO A  42      37.565  23.262  10.258  1.00  0.69           H  
ATOM    656 1HG  PRO A  42      36.725  21.917   8.083  1.00  0.69           H  
ATOM    657 2HG  PRO A  42      35.680  22.050   9.506  1.00  0.69           H  
ATOM    658 1HD  PRO A  42      35.600  23.667   6.918  1.00  0.69           H  
ATOM    659 2HD  PRO A  42      34.235  22.939   7.883  1.00  0.69           H  
ATOM    660  N   GLY A  43      37.539  26.762  10.437  1.00  0.68           N  
ATOM    661  CA  GLY A  43      38.366  27.965  10.296  1.00  0.68           C  
ATOM    662  C   GLY A  43      37.619  29.304  10.220  1.00  0.68           C  
ATOM    663  O   GLY A  43      38.241  30.333   9.955  1.00  0.68           O  
ATOM    664  H   GLY A  43      37.383  26.381  11.361  1.00  0.68           H  
ATOM    665 1HA  GLY A  43      39.064  28.003  11.133  1.00  0.68           H  
ATOM    666 2HA  GLY A  43      38.978  27.858   9.401  1.00  0.68           H  
ATOM    667  N   THR A  44      36.306  29.304  10.454  1.00  0.67           N  
ATOM    668  CA  THR A  44      35.519  30.540  10.359  1.00  0.67           C  
ATOM    669  C   THR A  44      34.754  30.910  11.634  1.00  0.67           C  
ATOM    670  O   THR A  44      34.533  30.065  12.502  1.00  0.67           O  
ATOM    671  CB  THR A  44      34.505  30.416   9.224  1.00  0.67           C  
ATOM    672  OG1 THR A  44      33.575  29.353   9.515  1.00  0.67           O  
ATOM    673  CG2 THR A  44      35.175  30.128   7.947  1.00  0.67           C  
ATOM    674  H   THR A  44      35.846  28.433  10.667  1.00  0.67           H  
ATOM    675  HA  THR A  44      36.194  31.366  10.133  1.00  0.67           H  
ATOM    676  HB  THR A  44      33.969  31.355   9.134  1.00  0.67           H  
ATOM    677  HG1 THR A  44      34.021  28.478   9.447  1.00  0.67           H  
ATOM    678 1HG2 THR A  44      34.432  30.059   7.162  1.00  0.67           H  
ATOM    679 2HG2 THR A  44      35.875  30.930   7.720  1.00  0.67           H  
ATOM    680 3HG2 THR A  44      35.712  29.185   8.026  1.00  0.67           H  
ATOM    681  N   LYS A  45      34.338  32.187  11.725  1.00  0.66           N  
ATOM    682  CA  LYS A  45      33.543  32.695  12.850  1.00  0.66           C  
ATOM    683  C   LYS A  45      32.145  33.136  12.419  1.00  0.66           C  
ATOM    684  O   LYS A  45      31.903  33.424  11.247  1.00  0.66           O  
ATOM    685  CB  LYS A  45      34.267  33.862  13.533  1.00  0.66           C  
ATOM    686  CG  LYS A  45      35.653  33.525  14.083  1.00  0.66           C  
ATOM    687  CD  LYS A  45      35.573  32.516  15.231  1.00  0.66           C  
ATOM    688  CE  LYS A  45      36.948  32.266  15.844  1.00  0.66           C  
ATOM    689  NZ  LYS A  45      36.897  31.256  16.941  1.00  0.66           N  
ATOM    690  H   LYS A  45      34.582  32.856  10.980  1.00  0.66           H  
ATOM    691  HA  LYS A  45      33.424  31.890  13.576  1.00  0.66           H  
ATOM    692 1HB  LYS A  45      34.384  34.679  12.809  1.00  0.66           H  
ATOM    693 2HB  LYS A  45      33.656  34.240  14.351  1.00  0.66           H  
ATOM    694 1HG  LYS A  45      36.267  33.109  13.283  1.00  0.66           H  
ATOM    695 2HG  LYS A  45      36.128  34.437  14.441  1.00  0.66           H  
ATOM    696 1HD  LYS A  45      34.900  32.892  16.003  1.00  0.66           H  
ATOM    697 2HD  LYS A  45      35.174  31.567  14.858  1.00  0.66           H  
ATOM    698 1HE  LYS A  45      37.621  31.908  15.066  1.00  0.66           H  
ATOM    699 2HE  LYS A  45      37.336  33.202  16.245  1.00  0.66           H  
ATOM    700 1HZ  LYS A  45      37.824  31.118  17.317  1.00  0.66           H  
ATOM    701 2HZ  LYS A  45      36.282  31.584  17.673  1.00  0.66           H  
ATOM    702 3HZ  LYS A  45      36.547  30.381  16.571  1.00  0.66           H  
ATOM    703  N   VAL A  46      31.219  33.189  13.370  1.00  0.64           N  
ATOM    704  CA  VAL A  46      29.859  33.603  13.068  1.00  0.64           C  
ATOM    705  C   VAL A  46      29.845  34.994  12.463  1.00  0.64           C  
ATOM    706  O   VAL A  46      30.526  35.895  12.951  1.00  0.64           O  
ATOM    707  CB  VAL A  46      29.011  33.571  14.349  1.00  0.64           C  
ATOM    708  CG1 VAL A  46      29.508  34.610  15.323  1.00  0.64           C  
ATOM    709  CG2 VAL A  46      27.567  33.779  13.992  1.00  0.64           C  
ATOM    710  H   VAL A  46      31.458  32.937  14.314  1.00  0.64           H  
ATOM    711  HA  VAL A  46      29.427  32.913  12.357  1.00  0.64           H  
ATOM    712  HB  VAL A  46      29.112  32.611  14.815  1.00  0.64           H  
ATOM    713 1HG1 VAL A  46      28.912  34.569  16.234  1.00  0.64           H  
ATOM    714 2HG1 VAL A  46      30.552  34.412  15.564  1.00  0.64           H  
ATOM    715 3HG1 VAL A  46      29.418  35.599  14.873  1.00  0.64           H  
ATOM    716 1HG2 VAL A  46      26.954  33.728  14.889  1.00  0.64           H  
ATOM    717 2HG2 VAL A  46      27.432  34.748  13.524  1.00  0.64           H  
ATOM    718 3HG2 VAL A  46      27.263  33.004  13.303  1.00  0.64           H  
ATOM    719  N   GLY A  47      29.063  35.160  11.398  1.00  0.63           N  
ATOM    720  CA  GLY A  47      28.929  36.419  10.690  1.00  0.63           C  
ATOM    721  C   GLY A  47      29.919  36.567   9.530  1.00  0.63           C  
ATOM    722  O   GLY A  47      29.748  37.446   8.681  1.00  0.63           O  
ATOM    723  H   GLY A  47      28.510  34.381  11.042  1.00  0.63           H  
ATOM    724 1HA  GLY A  47      27.912  36.498  10.306  1.00  0.63           H  
ATOM    725 2HA  GLY A  47      29.068  37.239  11.393  1.00  0.63           H  
ATOM    726  N   ASP A  48      30.956  35.722   9.474  1.00  0.63           N  
ATOM    727  CA  ASP A  48      31.917  35.833   8.383  1.00  0.63           C  
ATOM    728  C   ASP A  48      31.262  35.559   7.038  1.00  0.63           C  
ATOM    729  O   ASP A  48      30.437  34.647   6.905  1.00  0.63           O  
ATOM    730  CB  ASP A  48      33.100  34.866   8.552  1.00  0.63           C  
ATOM    731  CG  ASP A  48      34.140  35.228   9.633  1.00  0.63           C  
ATOM    732  OD1 ASP A  48      34.134  36.323  10.148  1.00  0.63           O  
ATOM    733  OD2 ASP A  48      34.964  34.361   9.914  1.00  0.63           O  
ATOM    734  H   ASP A  48      31.091  35.001  10.186  1.00  0.63           H  
ATOM    735  HA  ASP A  48      32.306  36.851   8.371  1.00  0.63           H  
ATOM    736 1HB  ASP A  48      32.712  33.873   8.779  1.00  0.63           H  
ATOM    737 2HB  ASP A  48      33.624  34.796   7.608  1.00  0.63           H  
ATOM    738  N   GLU A  49      31.660  36.320   6.025  1.00  0.63           N  
ATOM    739  CA  GLU A  49      31.192  36.052   4.671  1.00  0.63           C  
ATOM    740  C   GLU A  49      32.330  35.357   3.951  1.00  0.63           C  
ATOM    741  O   GLU A  49      33.432  35.905   3.844  1.00  0.63           O  
ATOM    742  CB  GLU A  49      30.756  37.329   3.955  1.00  0.63           C  
ATOM    743  CG  GLU A  49      30.208  37.100   2.551  1.00  0.63           C  
ATOM    744  CD  GLU A  49      29.744  38.373   1.877  1.00  0.63           C  
ATOM    745  OE1 GLU A  49      29.771  39.405   2.507  1.00  0.63           O  
ATOM    746  OE2 GLU A  49      29.360  38.309   0.734  1.00  0.63           O  
ATOM    747  H   GLU A  49      32.310  37.075   6.194  1.00  0.63           H  
ATOM    748  HA  GLU A  49      30.346  35.368   4.703  1.00  0.63           H  
ATOM    749 1HB  GLU A  49      29.979  37.823   4.541  1.00  0.63           H  
ATOM    750 2HB  GLU A  49      31.600  38.014   3.882  1.00  0.63           H  
ATOM    751 1HG  GLU A  49      30.986  36.638   1.942  1.00  0.63           H  
ATOM    752 2HG  GLU A  49      29.374  36.396   2.614  1.00  0.63           H  
ATOM    753  N   VAL A  50      32.084  34.126   3.537  1.00  0.63           N  
ATOM    754  CA  VAL A  50      33.123  33.299   2.954  1.00  0.63           C  
ATOM    755  C   VAL A  50      32.739  32.591   1.663  1.00  0.63           C  
ATOM    756  O   VAL A  50      31.580  32.238   1.433  1.00  0.63           O  
ATOM    757  CB  VAL A  50      33.569  32.251   4.002  1.00  0.63           C  
ATOM    758  CG1 VAL A  50      34.246  32.893   5.187  1.00  0.63           C  
ATOM    759  CG2 VAL A  50      32.330  31.542   4.540  1.00  0.63           C  
ATOM    760  H   VAL A  50      31.137  33.756   3.630  1.00  0.63           H  
ATOM    761  HA  VAL A  50      33.976  33.942   2.737  1.00  0.63           H  
ATOM    762  HB  VAL A  50      34.258  31.544   3.534  1.00  0.63           H  
ATOM    763 1HG1 VAL A  50      34.529  32.129   5.895  1.00  0.63           H  
ATOM    764 2HG1 VAL A  50      35.135  33.428   4.854  1.00  0.63           H  
ATOM    765 3HG1 VAL A  50      33.566  33.580   5.663  1.00  0.63           H  
ATOM    766 1HG2 VAL A  50      32.621  30.800   5.277  1.00  0.63           H  
ATOM    767 2HG2 VAL A  50      31.664  32.274   5.009  1.00  0.63           H  
ATOM    768 3HG2 VAL A  50      31.809  31.067   3.731  1.00  0.63           H  
ATOM    769  N   ARG A  51      33.750  32.348   0.835  1.00  0.63           N  
ATOM    770  CA  ARG A  51      33.583  31.570  -0.384  1.00  0.63           C  
ATOM    771  C   ARG A  51      33.993  30.149  -0.050  1.00  0.63           C  
ATOM    772  O   ARG A  51      35.122  29.916   0.391  1.00  0.63           O  
ATOM    773  CB  ARG A  51      34.398  32.159  -1.513  1.00  0.63           C  
ATOM    774  CG  ARG A  51      34.292  31.445  -2.789  1.00  0.63           C  
ATOM    775  CD  ARG A  51      34.790  32.265  -3.926  1.00  0.63           C  
ATOM    776  NE  ARG A  51      33.853  33.343  -4.223  1.00  0.63           N  
ATOM    777  CZ  ARG A  51      34.051  34.357  -5.089  1.00  0.63           C  
ATOM    778  NH1 ARG A  51      35.186  34.459  -5.766  1.00  0.63           N  
ATOM    779  NH2 ARG A  51      33.086  35.253  -5.254  1.00  0.63           N  
ATOM    780  H   ARG A  51      34.670  32.694   1.067  1.00  0.63           H  
ATOM    781  HA  ARG A  51      32.535  31.574  -0.684  1.00  0.63           H  
ATOM    782 1HB  ARG A  51      34.070  33.182  -1.693  1.00  0.63           H  
ATOM    783 2HB  ARG A  51      35.451  32.187  -1.234  1.00  0.63           H  
ATOM    784 1HG  ARG A  51      34.837  30.529  -2.731  1.00  0.63           H  
ATOM    785 2HG  ARG A  51      33.232  31.236  -2.961  1.00  0.63           H  
ATOM    786 1HD  ARG A  51      35.754  32.704  -3.667  1.00  0.63           H  
ATOM    787 2HD  ARG A  51      34.895  31.646  -4.813  1.00  0.63           H  
ATOM    788  HE  ARG A  51      32.941  33.322  -3.727  1.00  0.63           H  
ATOM    789 1HH1 ARG A  51      35.917  33.774  -5.635  1.00  0.63           H  
ATOM    790 2HH1 ARG A  51      35.321  35.224  -6.412  1.00  0.63           H  
ATOM    791 1HH2 ARG A  51      32.195  35.153  -4.716  1.00  0.63           H  
ATOM    792 2HH2 ARG A  51      33.205  36.018  -5.892  1.00  0.63           H  
ATOM    793  N   ILE A  52      33.036  29.243  -0.160  1.00  0.63           N  
ATOM    794  CA  ILE A  52      33.159  27.866   0.269  1.00  0.63           C  
ATOM    795  C   ILE A  52      33.136  26.784  -0.805  1.00  0.63           C  
ATOM    796  O   ILE A  52      32.221  26.747  -1.630  1.00  0.63           O  
ATOM    797  CB  ILE A  52      32.024  27.622   1.258  1.00  0.63           C  
ATOM    798  CG1 ILE A  52      32.140  28.553   2.381  1.00  0.63           C  
ATOM    799  CG2 ILE A  52      32.010  26.327   1.707  1.00  0.63           C  
ATOM    800  CD1 ILE A  52      33.386  28.393   3.088  1.00  0.63           C  
ATOM    801  H   ILE A  52      32.144  29.536  -0.548  1.00  0.63           H  
ATOM    802  HA  ILE A  52      34.105  27.775   0.798  1.00  0.63           H  
ATOM    803  HB  ILE A  52      31.074  27.840   0.763  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52      32.060  29.569   2.017  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52      31.338  28.367   3.079  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52      31.188  26.194   2.399  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52      31.879  25.678   0.845  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52      32.959  26.118   2.209  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52      33.434  29.080   3.899  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52      33.467  27.377   3.458  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52      34.168  28.587   2.408  1.00  0.63           H  
ATOM    812  N   LYS A  53      34.128  25.886  -0.775  1.00  0.63           N  
ATOM    813  CA  LYS A  53      34.180  24.767  -1.718  1.00  0.63           C  
ATOM    814  C   LYS A  53      33.672  23.505  -1.064  1.00  0.63           C  
ATOM    815  O   LYS A  53      34.178  23.077  -0.022  1.00  0.63           O  
ATOM    816  CB  LYS A  53      35.576  24.523  -2.258  1.00  0.63           C  
ATOM    817  CG  LYS A  53      35.633  23.429  -3.312  1.00  0.63           C  
ATOM    818  CD  LYS A  53      37.025  23.279  -3.888  1.00  0.63           C  
ATOM    819  CE  LYS A  53      37.056  22.194  -4.954  1.00  0.63           C  
ATOM    820  NZ  LYS A  53      38.412  22.040  -5.554  1.00  0.63           N  
ATOM    821  H   LYS A  53      34.843  25.976  -0.055  1.00  0.63           H  
ATOM    822  HA  LYS A  53      33.521  24.982  -2.556  1.00  0.63           H  
ATOM    823 1HB  LYS A  53      35.952  25.434  -2.702  1.00  0.63           H  
ATOM    824 2HB  LYS A  53      36.244  24.251  -1.439  1.00  0.63           H  
ATOM    825 1HG  LYS A  53      35.329  22.476  -2.867  1.00  0.63           H  
ATOM    826 2HG  LYS A  53      34.930  23.662  -4.120  1.00  0.63           H  
ATOM    827 1HD  LYS A  53      37.336  24.226  -4.333  1.00  0.63           H  
ATOM    828 2HD  LYS A  53      37.724  23.022  -3.092  1.00  0.63           H  
ATOM    829 1HE  LYS A  53      36.757  21.248  -4.504  1.00  0.63           H  
ATOM    830 2HE  LYS A  53      36.344  22.449  -5.742  1.00  0.63           H  
ATOM    831 1HZ  LYS A  53      38.385  21.313  -6.254  1.00  0.63           H  
ATOM    832 2HZ  LYS A  53      38.688  22.912  -5.983  1.00  0.63           H  
ATOM    833 3HZ  LYS A  53      39.077  21.793  -4.835  1.00  0.63           H  
ATOM    834  N   VAL A  54      32.669  22.899  -1.668  1.00  0.65           N  
ATOM    835  CA  VAL A  54      32.051  21.736  -1.056  1.00  0.65           C  
ATOM    836  C   VAL A  54      32.843  20.454  -1.275  1.00  0.65           C  
ATOM    837  O   VAL A  54      33.183  20.093  -2.404  1.00  0.65           O  
ATOM    838  CB  VAL A  54      30.620  21.620  -1.567  1.00  0.65           C  
ATOM    839  CG1 VAL A  54      29.977  20.402  -1.011  1.00  0.65           C  
ATOM    840  CG2 VAL A  54      29.885  22.882  -1.146  1.00  0.65           C  
ATOM    841  H   VAL A  54      32.301  23.277  -2.546  1.00  0.65           H  
ATOM    842  HA  VAL A  54      31.999  21.904   0.012  1.00  0.65           H  
ATOM    843  HB  VAL A  54      30.620  21.539  -2.659  1.00  0.65           H  
ATOM    844 1HG1 VAL A  54      28.977  20.370  -1.388  1.00  0.65           H  
ATOM    845 2HG1 VAL A  54      30.520  19.513  -1.316  1.00  0.65           H  
ATOM    846 3HG1 VAL A  54      29.968  20.460   0.076  1.00  0.65           H  
ATOM    847 1HG2 VAL A  54      28.885  22.843  -1.501  1.00  0.65           H  
ATOM    848 2HG2 VAL A  54      29.887  22.964  -0.061  1.00  0.65           H  
ATOM    849 3HG2 VAL A  54      30.390  23.749  -1.582  1.00  0.65           H  
ATOM    850  N   GLU A  55      33.142  19.759  -0.182  1.00  0.68           N  
ATOM    851  CA  GLU A  55      33.933  18.536  -0.246  1.00  0.68           C  
ATOM    852  C   GLU A  55      33.089  17.264  -0.166  1.00  0.68           C  
ATOM    853  O   GLU A  55      33.466  16.232  -0.715  1.00  0.68           O  
ATOM    854  CB  GLU A  55      34.985  18.553   0.863  1.00  0.68           C  
ATOM    855  CG  GLU A  55      36.009  19.694   0.724  1.00  0.68           C  
ATOM    856  CD  GLU A  55      37.085  19.687   1.788  1.00  0.68           C  
ATOM    857  OE1 GLU A  55      36.999  18.900   2.700  1.00  0.68           O  
ATOM    858  OE2 GLU A  55      38.009  20.474   1.674  1.00  0.68           O  
ATOM    859  H   GLU A  55      32.812  20.089   0.723  1.00  0.68           H  
ATOM    860  HA  GLU A  55      34.456  18.522  -1.202  1.00  0.68           H  
ATOM    861 1HB  GLU A  55      34.487  18.665   1.830  1.00  0.68           H  
ATOM    862 2HB  GLU A  55      35.523  17.607   0.874  1.00  0.68           H  
ATOM    863 1HG  GLU A  55      36.480  19.625  -0.255  1.00  0.68           H  
ATOM    864 2HG  GLU A  55      35.475  20.647   0.768  1.00  0.68           H  
ATOM    865  N   ARG A  56      31.957  17.337   0.527  1.00  0.73           N  
ATOM    866  CA  ARG A  56      31.071  16.176   0.686  1.00  0.73           C  
ATOM    867  C   ARG A  56      29.626  16.590   0.841  1.00  0.73           C  
ATOM    868  O   ARG A  56      29.334  17.461   1.659  1.00  0.73           O  
ATOM    869  CB  ARG A  56      31.447  15.375   1.924  1.00  0.73           C  
ATOM    870  CG  ARG A  56      30.610  14.114   2.189  1.00  0.73           C  
ATOM    871  CD  ARG A  56      31.004  13.467   3.476  1.00  0.73           C  
ATOM    872  NE  ARG A  56      30.205  12.289   3.772  1.00  0.73           N  
ATOM    873  CZ  ARG A  56      30.099  11.728   4.996  1.00  0.73           C  
ATOM    874  NH1 ARG A  56      30.728  12.259   6.023  1.00  0.73           N  
ATOM    875  NH2 ARG A  56      29.361  10.643   5.169  1.00  0.73           N  
ATOM    876  H   ARG A  56      31.730  18.220   0.981  1.00  0.73           H  
ATOM    877  HA  ARG A  56      31.160  15.544  -0.200  1.00  0.73           H  
ATOM    878 1HB  ARG A  56      32.488  15.064   1.846  1.00  0.73           H  
ATOM    879 2HB  ARG A  56      31.366  16.005   2.796  1.00  0.73           H  
ATOM    880 1HG  ARG A  56      29.552  14.377   2.258  1.00  0.73           H  
ATOM    881 2HG  ARG A  56      30.756  13.399   1.378  1.00  0.73           H  
ATOM    882 1HD  ARG A  56      32.050  13.167   3.423  1.00  0.73           H  
ATOM    883 2HD  ARG A  56      30.874  14.178   4.290  1.00  0.73           H  
ATOM    884  HE  ARG A  56      29.707  11.852   3.006  1.00  0.73           H  
ATOM    885 1HH1 ARG A  56      31.302  13.082   5.898  1.00  0.73           H  
ATOM    886 2HH1 ARG A  56      30.646  11.838   6.937  1.00  0.73           H  
ATOM    887 1HH2 ARG A  56      28.889  10.215   4.384  1.00  0.73           H  
ATOM    888 2HH2 ARG A  56      29.284  10.229   6.086  1.00  0.73           H  
ATOM    889  N   VAL A  57      28.709  15.958   0.096  1.00  0.79           N  
ATOM    890  CA  VAL A  57      27.300  16.303   0.274  1.00  0.79           C  
ATOM    891  C   VAL A  57      26.433  15.107   0.645  1.00  0.79           C  
ATOM    892  O   VAL A  57      26.579  14.012   0.098  1.00  0.79           O  
ATOM    893  CB  VAL A  57      26.740  16.919  -1.027  1.00  0.79           C  
ATOM    894  CG1 VAL A  57      27.474  18.161  -1.345  1.00  0.79           C  
ATOM    895  CG2 VAL A  57      26.856  15.946  -2.165  1.00  0.79           C  
ATOM    896  H   VAL A  57      28.986  15.255  -0.578  1.00  0.79           H  
ATOM    897  HA  VAL A  57      27.213  17.037   1.073  1.00  0.79           H  
ATOM    898  HB  VAL A  57      25.697  17.189  -0.871  1.00  0.79           H  
ATOM    899 1HG1 VAL A  57      27.074  18.600  -2.240  1.00  0.79           H  
ATOM    900 2HG1 VAL A  57      27.368  18.856  -0.526  1.00  0.79           H  
ATOM    901 3HG1 VAL A  57      28.521  17.928  -1.504  1.00  0.79           H  
ATOM    902 1HG2 VAL A  57      26.447  16.405  -3.069  1.00  0.79           H  
ATOM    903 2HG2 VAL A  57      27.903  15.692  -2.324  1.00  0.79           H  
ATOM    904 3HG2 VAL A  57      26.293  15.044  -1.927  1.00  0.79           H  
ATOM    905  N   LEU A  58      25.492  15.372   1.538  1.00  0.84           N  
ATOM    906  CA  LEU A  58      24.479  14.460   2.032  1.00  0.84           C  
ATOM    907  C   LEU A  58      23.149  15.170   1.764  1.00  0.84           C  
ATOM    908  O   LEU A  58      23.176  16.370   1.573  1.00  0.84           O  
ATOM    909  CB  LEU A  58      24.719  14.221   3.532  1.00  0.84           C  
ATOM    910  CG  LEU A  58      26.124  13.711   3.884  1.00  0.84           C  
ATOM    911  CD1 LEU A  58      26.295  13.697   5.385  1.00  0.84           C  
ATOM    912  CD2 LEU A  58      26.308  12.334   3.294  1.00  0.84           C  
ATOM    913  H   LEU A  58      25.494  16.296   1.963  1.00  0.84           H  
ATOM    914  HA  LEU A  58      24.545  13.526   1.482  1.00  0.84           H  
ATOM    915 1HB  LEU A  58      24.566  15.153   4.064  1.00  0.84           H  
ATOM    916 2HB  LEU A  58      24.011  13.496   3.905  1.00  0.84           H  
ATOM    917  HG  LEU A  58      26.874  14.388   3.473  1.00  0.84           H  
ATOM    918 1HD1 LEU A  58      27.296  13.344   5.632  1.00  0.84           H  
ATOM    919 2HD1 LEU A  58      26.160  14.705   5.773  1.00  0.84           H  
ATOM    920 3HD1 LEU A  58      25.557  13.034   5.830  1.00  0.84           H  
ATOM    921 1HD2 LEU A  58      27.297  11.969   3.530  1.00  0.84           H  
ATOM    922 2HD2 LEU A  58      25.562  11.657   3.709  1.00  0.84           H  
ATOM    923 3HD2 LEU A  58      26.190  12.384   2.211  1.00  0.84           H  
ATOM    924  N   PRO A  59      21.986  14.510   1.724  1.00  0.87           N  
ATOM    925  CA  PRO A  59      20.665  15.131   1.553  1.00  0.87           C  
ATOM    926  C   PRO A  59      20.344  16.333   2.465  1.00  0.87           C  
ATOM    927  O   PRO A  59      19.584  17.214   2.061  1.00  0.87           O  
ATOM    928  CB  PRO A  59      19.735  13.946   1.848  1.00  0.87           C  
ATOM    929  CG  PRO A  59      20.528  12.731   1.407  1.00  0.87           C  
ATOM    930  CD  PRO A  59      21.960  13.037   1.797  1.00  0.87           C  
ATOM    931  HA  PRO A  59      20.544  15.451   0.518  1.00  0.87           H  
ATOM    932 1HB  PRO A  59      19.473  13.929   2.917  1.00  0.87           H  
ATOM    933 2HB  PRO A  59      18.793  14.065   1.289  1.00  0.87           H  
ATOM    934 1HG  PRO A  59      20.138  11.828   1.901  1.00  0.87           H  
ATOM    935 2HG  PRO A  59      20.404  12.577   0.323  1.00  0.87           H  
ATOM    936 1HD  PRO A  59      22.164  12.682   2.812  1.00  0.87           H  
ATOM    937 2HD  PRO A  59      22.625  12.588   1.050  1.00  0.87           H  
ATOM    938  N   LYS A  60      20.896  16.386   3.681  1.00  0.85           N  
ATOM    939  CA  LYS A  60      20.604  17.514   4.582  1.00  0.85           C  
ATOM    940  C   LYS A  60      21.815  18.406   4.918  1.00  0.85           C  
ATOM    941  O   LYS A  60      21.646  19.578   5.297  1.00  0.85           O  
ATOM    942  CB  LYS A  60      19.983  16.986   5.873  1.00  0.85           C  
ATOM    943  CG  LYS A  60      18.631  16.319   5.691  1.00  0.85           C  
ATOM    944  CD  LYS A  60      18.059  15.853   7.024  1.00  0.85           C  
ATOM    945  CE  LYS A  60      16.692  15.200   6.842  1.00  0.85           C  
ATOM    946  NZ  LYS A  60      16.132  14.708   8.132  1.00  0.85           N  
ATOM    947  H   LYS A  60      21.505  15.649   3.989  1.00  0.85           H  
ATOM    948  HA  LYS A  60      19.869  18.154   4.095  1.00  0.85           H  
ATOM    949 1HB  LYS A  60      20.642  16.246   6.307  1.00  0.85           H  
ATOM    950 2HB  LYS A  60      19.879  17.799   6.594  1.00  0.85           H  
ATOM    951 1HG  LYS A  60      17.940  17.024   5.227  1.00  0.85           H  
ATOM    952 2HG  LYS A  60      18.738  15.459   5.033  1.00  0.85           H  
ATOM    953 1HD  LYS A  60      18.740  15.135   7.482  1.00  0.85           H  
ATOM    954 2HD  LYS A  60      17.957  16.707   7.694  1.00  0.85           H  
ATOM    955 1HE  LYS A  60      16.004  15.928   6.413  1.00  0.85           H  
ATOM    956 2HE  LYS A  60      16.788  14.358   6.155  1.00  0.85           H  
ATOM    957 1HZ  LYS A  60      15.230  14.285   7.967  1.00  0.85           H  
ATOM    958 2HZ  LYS A  60      16.757  14.023   8.533  1.00  0.85           H  
ATOM    959 3HZ  LYS A  60      16.028  15.483   8.771  1.00  0.85           H  
ATOM    960  N   PHE A  61      23.011  17.821   4.839  1.00  0.81           N  
ATOM    961  CA  PHE A  61      24.242  18.480   5.266  1.00  0.81           C  
ATOM    962  C   PHE A  61      25.377  18.373   4.251  1.00  0.81           C  
ATOM    963  O   PHE A  61      25.427  17.441   3.447  1.00  0.81           O  
ATOM    964  CB  PHE A  61      24.774  17.848   6.553  1.00  0.81           C  
ATOM    965  CG  PHE A  61      23.824  17.852   7.714  1.00  0.81           C  
ATOM    966  CD1 PHE A  61      22.945  16.804   7.898  1.00  0.81           C  
ATOM    967  CD2 PHE A  61      23.808  18.876   8.612  1.00  0.81           C  
ATOM    968  CE1 PHE A  61      22.063  16.803   8.962  1.00  0.81           C  
ATOM    969  CE2 PHE A  61      22.940  18.892   9.673  1.00  0.81           C  
ATOM    970  CZ  PHE A  61      22.061  17.853   9.850  1.00  0.81           C  
ATOM    971  H   PHE A  61      23.065  16.886   4.477  1.00  0.81           H  
ATOM    972  HA  PHE A  61      24.020  19.529   5.432  1.00  0.81           H  
ATOM    973 1HB  PHE A  61      25.056  16.820   6.352  1.00  0.81           H  
ATOM    974 2HB  PHE A  61      25.678  18.374   6.845  1.00  0.81           H  
ATOM    975  HD1 PHE A  61      22.951  15.974   7.192  1.00  0.81           H  
ATOM    976  HD2 PHE A  61      24.502  19.693   8.470  1.00  0.81           H  
ATOM    977  HE1 PHE A  61      21.371  15.973   9.098  1.00  0.81           H  
ATOM    978  HE2 PHE A  61      22.948  19.728  10.372  1.00  0.81           H  
ATOM    979  HZ  PHE A  61      21.368  17.859  10.689  1.00  0.81           H  
ATOM    980  N   ALA A  62      26.334  19.277   4.350  1.00  0.76           N  
ATOM    981  CA  ALA A  62      27.558  19.149   3.572  1.00  0.76           C  
ATOM    982  C   ALA A  62      28.725  19.688   4.334  1.00  0.76           C  
ATOM    983  O   ALA A  62      28.578  20.466   5.274  1.00  0.76           O  
ATOM    984  CB  ALA A  62      27.490  19.859   2.245  1.00  0.76           C  
ATOM    985  H   ALA A  62      26.195  20.070   4.972  1.00  0.76           H  
ATOM    986  HA  ALA A  62      27.736  18.089   3.399  1.00  0.76           H  
ATOM    987 1HB  ALA A  62      28.421  19.724   1.713  1.00  0.76           H  
ATOM    988 2HB  ALA A  62      26.697  19.426   1.678  1.00  0.76           H  
ATOM    989 3HB  ALA A  62      27.334  20.877   2.398  1.00  0.76           H  
ATOM    990  N   PHE A  63      29.888  19.240   3.923  1.00  0.72           N  
ATOM    991  CA  PHE A  63      31.118  19.668   4.537  1.00  0.72           C  
ATOM    992  C   PHE A  63      31.887  20.439   3.500  1.00  0.72           C  
ATOM    993  O   PHE A  63      31.884  20.073   2.312  1.00  0.72           O  
ATOM    994  CB  PHE A  63      31.853  18.439   5.021  1.00  0.72           C  
ATOM    995  CG  PHE A  63      31.003  17.715   6.038  1.00  0.72           C  
ATOM    996  CD1 PHE A  63      30.026  16.815   5.606  1.00  0.72           C  
ATOM    997  CD2 PHE A  63      31.143  17.935   7.395  1.00  0.72           C  
ATOM    998  CE1 PHE A  63      29.217  16.165   6.503  1.00  0.72           C  
ATOM    999  CE2 PHE A  63      30.329  17.279   8.301  1.00  0.72           C  
ATOM   1000  CZ  PHE A  63      29.363  16.394   7.852  1.00  0.72           C  
ATOM   1001  H   PHE A  63      29.898  18.581   3.143  1.00  0.72           H  
ATOM   1002  HA  PHE A  63      30.906  20.328   5.379  1.00  0.72           H  
ATOM   1003 1HB  PHE A  63      32.068  17.774   4.192  1.00  0.72           H  
ATOM   1004 2HB  PHE A  63      32.797  18.725   5.486  1.00  0.72           H  
ATOM   1005  HD1 PHE A  63      29.899  16.638   4.536  1.00  0.72           H  
ATOM   1006  HD2 PHE A  63      31.897  18.638   7.747  1.00  0.72           H  
ATOM   1007  HE1 PHE A  63      28.461  15.475   6.144  1.00  0.72           H  
ATOM   1008  HE2 PHE A  63      30.443  17.464   9.369  1.00  0.72           H  
ATOM   1009  HZ  PHE A  63      28.720  15.882   8.566  1.00  0.72           H  
ATOM   1010  N   ALA A  64      32.547  21.499   3.937  1.00  0.71           N  
ATOM   1011  CA  ALA A  64      33.241  22.347   2.995  1.00  0.71           C  
ATOM   1012  C   ALA A  64      34.416  23.123   3.580  1.00  0.71           C  
ATOM   1013  O   ALA A  64      34.543  23.253   4.795  1.00  0.71           O  
ATOM   1014  CB  ALA A  64      32.246  23.308   2.453  1.00  0.71           C  
ATOM   1015  H   ALA A  64      32.501  21.769   4.921  1.00  0.71           H  
ATOM   1016  HA  ALA A  64      33.626  21.715   2.195  1.00  0.71           H  
ATOM   1017 1HB  ALA A  64      32.755  23.871   1.731  1.00  0.71           H  
ATOM   1018 2HB  ALA A  64      31.412  22.787   2.003  1.00  0.71           H  
ATOM   1019 3HB  ALA A  64      31.889  23.933   3.263  1.00  0.71           H  
ATOM   1020  N   SER A  65      35.273  23.637   2.698  1.00  0.76           N  
ATOM   1021  CA  SER A  65      36.426  24.437   3.105  1.00  0.76           C  
ATOM   1022  C   SER A  65      36.411  25.854   2.545  1.00  0.76           C  
ATOM   1023  O   SER A  65      35.810  26.130   1.505  1.00  0.76           O  
ATOM   1024  CB  SER A  65      37.699  23.721   2.711  1.00  0.76           C  
ATOM   1025  OG  SER A  65      37.821  22.522   3.427  1.00  0.76           O  
ATOM   1026  H   SER A  65      35.099  23.462   1.706  1.00  0.76           H  
ATOM   1027  HA  SER A  65      36.413  24.517   4.194  1.00  0.76           H  
ATOM   1028 1HB  SER A  65      37.656  23.497   1.644  1.00  0.76           H  
ATOM   1029 2HB  SER A  65      38.568  24.355   2.881  1.00  0.76           H  
ATOM   1030  HG  SER A  65      38.135  21.846   2.788  1.00  0.76           H  
ATOM   1031  N   VAL A  66      37.116  26.749   3.224  1.00  0.88           N  
ATOM   1032  CA  VAL A  66      37.207  28.138   2.791  1.00  0.88           C  
ATOM   1033  C   VAL A  66      38.245  28.296   1.695  1.00  0.88           C  
ATOM   1034  O   VAL A  66      39.379  27.833   1.839  1.00  0.88           O  
ATOM   1035  CB  VAL A  66      37.576  29.037   3.982  1.00  0.88           C  
ATOM   1036  CG1 VAL A  66      37.714  30.476   3.524  1.00  0.88           C  
ATOM   1037  CG2 VAL A  66      36.554  28.912   5.061  1.00  0.88           C  
ATOM   1038  H   VAL A  66      37.593  26.464   4.070  1.00  0.88           H  
ATOM   1039  HA  VAL A  66      36.258  28.453   2.386  1.00  0.88           H  
ATOM   1040  HB  VAL A  66      38.543  28.722   4.372  1.00  0.88           H  
ATOM   1041 1HG1 VAL A  66      37.995  31.103   4.369  1.00  0.88           H  
ATOM   1042 2HG1 VAL A  66      38.480  30.548   2.752  1.00  0.88           H  
ATOM   1043 3HG1 VAL A  66      36.760  30.817   3.118  1.00  0.88           H  
ATOM   1044 1HG2 VAL A  66      36.863  29.539   5.883  1.00  0.88           H  
ATOM   1045 2HG2 VAL A  66      35.596  29.237   4.695  1.00  0.88           H  
ATOM   1046 3HG2 VAL A  66      36.491  27.875   5.395  1.00  0.88           H  
ATOM   1047  N   VAL A  67      37.844  28.925   0.592  1.00  1.05           N  
ATOM   1048  CA  VAL A  67      38.724  29.129  -0.549  1.00  1.05           C  
ATOM   1049  C   VAL A  67      38.759  30.588  -0.989  1.00  1.05           C  
ATOM   1050  O   VAL A  67      37.886  31.376  -0.623  1.00  1.05           O  
ATOM   1051  CB  VAL A  67      38.285  28.246  -1.734  1.00  1.05           C  
ATOM   1052  CG1 VAL A  67      38.346  26.768  -1.342  1.00  1.05           C  
ATOM   1053  CG2 VAL A  67      36.883  28.610  -2.168  1.00  1.05           C  
ATOM   1054  H   VAL A  67      36.886  29.270   0.546  1.00  1.05           H  
ATOM   1055  HA  VAL A  67      39.733  28.837  -0.260  1.00  1.05           H  
ATOM   1056  HB  VAL A  67      38.979  28.402  -2.560  1.00  1.05           H  
ATOM   1057 1HG1 VAL A  67      38.069  26.162  -2.193  1.00  1.05           H  
ATOM   1058 2HG1 VAL A  67      39.360  26.516  -1.036  1.00  1.05           H  
ATOM   1059 3HG1 VAL A  67      37.659  26.570  -0.519  1.00  1.05           H  
ATOM   1060 1HG2 VAL A  67      36.582  27.996  -3.015  1.00  1.05           H  
ATOM   1061 2HG2 VAL A  67      36.193  28.447  -1.344  1.00  1.05           H  
ATOM   1062 3HG2 VAL A  67      36.882  29.657  -2.454  1.00  1.05           H  
ATOM   1063  N   GLU A  68      39.765  30.931  -1.784  1.00  1.28           N  
ATOM   1064  CA  GLU A  68      39.901  32.270  -2.334  1.00  1.28           C  
ATOM   1065  C   GLU A  68      40.663  32.205  -3.650  1.00  1.28           C  
ATOM   1066  O   GLU A  68      40.151  32.641  -4.681  1.00  1.28           O  
ATOM   1067  OXT GLU A  68      41.584  31.394  -3.731  1.00  1.28           O  
ATOM   1068  CB  GLU A  68      40.622  33.191  -1.337  1.00  1.28           C  
ATOM   1069  CG  GLU A  68      40.755  34.652  -1.787  1.00  1.28           C  
ATOM   1070  CD  GLU A  68      41.393  35.555  -0.738  1.00  1.28           C  
ATOM   1071  OE1 GLU A  68      41.710  35.078   0.327  1.00  1.28           O  
ATOM   1072  OE2 GLU A  68      41.556  36.721  -1.014  1.00  1.28           O  
ATOM   1073  H   GLU A  68      40.453  30.232  -2.024  1.00  1.28           H  
ATOM   1074  HA  GLU A  68      38.906  32.672  -2.533  1.00  1.28           H  
ATOM   1075 1HB  GLU A  68      40.086  33.186  -0.387  1.00  1.28           H  
ATOM   1076 2HB  GLU A  68      41.624  32.808  -1.148  1.00  1.28           H  
ATOM   1077 1HG  GLU A  68      41.358  34.687  -2.693  1.00  1.28           H  
ATOM   1078 2HG  GLU A  68      39.764  35.034  -2.030  1.00  1.28           H  
TER    1079
ENDMDL

REMARK ID 697599 MODEL 2 1YEZ_chain_A
PFRMAT TS
TARGET 1YEZ_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.414   0.549  -0.835  1.00 13.02           N  
ATOM      2  CA  MET A   1       0.925   0.345  -0.296  1.00 13.02           C  
ATOM      3  C   MET A   1       1.616   1.673  -0.049  1.00 13.02           C  
ATOM      4  O   MET A   1       1.085   2.733  -0.382  1.00 13.02           O  
ATOM      5  CB  MET A   1       1.766  -0.514  -1.237  1.00 13.02           C  
ATOM      6  CG  MET A   1       1.267  -1.938  -1.422  1.00 13.02           C  
ATOM      7  SD  MET A   1       2.318  -2.895  -2.537  1.00 13.02           S  
ATOM      8  CE  MET A   1       3.747  -3.192  -1.489  1.00 13.02           C  
ATOM      9 1H   MET A   1      -0.854  -0.344  -0.999  1.00 13.02           H  
ATOM     10 2H   MET A   1      -0.961   1.078  -0.170  1.00 13.02           H  
ATOM     11 3H   MET A   1      -0.354   1.062  -1.703  1.00 13.02           H  
ATOM     12  HA  MET A   1       0.839  -0.163   0.664  1.00 13.02           H  
ATOM     13 1HB  MET A   1       1.802  -0.042  -2.218  1.00 13.02           H  
ATOM     14 2HB  MET A   1       2.786  -0.570  -0.866  1.00 13.02           H  
ATOM     15 1HG  MET A   1       1.237  -2.443  -0.457  1.00 13.02           H  
ATOM     16 2HG  MET A   1       0.256  -1.921  -1.830  1.00 13.02           H  
ATOM     17 1HE  MET A   1       4.488  -3.773  -2.040  1.00 13.02           H  
ATOM     18 2HE  MET A   1       4.183  -2.241  -1.184  1.00 13.02           H  
ATOM     19 3HE  MET A   1       3.438  -3.749  -0.603  1.00 13.02           H  
ATOM     20  N   PHE A   2       2.809   1.611   0.529  1.00  9.82           N  
ATOM     21  CA  PHE A   2       3.565   2.811   0.867  1.00  9.82           C  
ATOM     22  C   PHE A   2       4.958   2.779   0.254  1.00  9.82           C  
ATOM     23  O   PHE A   2       5.476   1.703  -0.070  1.00  9.82           O  
ATOM     24  CB  PHE A   2       3.677   2.934   2.384  1.00  9.82           C  
ATOM     25  CG  PHE A   2       2.340   3.002   3.061  1.00  9.82           C  
ATOM     26  CD1 PHE A   2       1.710   1.836   3.483  1.00  9.82           C  
ATOM     27  CD2 PHE A   2       1.699   4.210   3.260  1.00  9.82           C  
ATOM     28  CE1 PHE A   2       0.474   1.882   4.093  1.00  9.82           C  
ATOM     29  CE2 PHE A   2       0.461   4.258   3.869  1.00  9.82           C  
ATOM     30  CZ  PHE A   2      -0.152   3.092   4.286  1.00  9.82           C  
ATOM     31  H   PHE A   2       3.201   0.713   0.775  1.00  9.82           H  
ATOM     32  HA  PHE A   2       3.039   3.683   0.476  1.00  9.82           H  
ATOM     33 1HB  PHE A   2       4.223   2.081   2.784  1.00  9.82           H  
ATOM     34 2HB  PHE A   2       4.239   3.833   2.638  1.00  9.82           H  
ATOM     35  HD1 PHE A   2       2.206   0.878   3.329  1.00  9.82           H  
ATOM     36  HD2 PHE A   2       2.181   5.130   2.927  1.00  9.82           H  
ATOM     37  HE1 PHE A   2      -0.008   0.960   4.422  1.00  9.82           H  
ATOM     38  HE2 PHE A   2      -0.035   5.216   4.019  1.00  9.82           H  
ATOM     39  HZ  PHE A   2      -1.129   3.131   4.766  1.00  9.82           H  
ATOM     40  N   ARG A   3       5.547   3.961   0.071  1.00  7.29           N  
ATOM     41  CA  ARG A   3       6.906   4.091  -0.451  1.00  7.29           C  
ATOM     42  C   ARG A   3       7.684   5.137   0.336  1.00  7.29           C  
ATOM     43  O   ARG A   3       7.112   6.125   0.798  1.00  7.29           O  
ATOM     44  CB  ARG A   3       6.900   4.511  -1.917  1.00  7.29           C  
ATOM     45  CG  ARG A   3       6.269   3.527  -2.905  1.00  7.29           C  
ATOM     46  CD  ARG A   3       7.097   2.301  -3.070  1.00  7.29           C  
ATOM     47  NE  ARG A   3       6.550   1.413  -4.080  1.00  7.29           N  
ATOM     48  CZ  ARG A   3       5.613   0.465  -3.868  1.00  7.29           C  
ATOM     49  NH1 ARG A   3       5.110   0.262  -2.668  1.00  7.29           N  
ATOM     50  NH2 ARG A   3       5.198  -0.268  -4.893  1.00  7.29           N  
ATOM     51  H   ARG A   3       5.047   4.800   0.328  1.00  7.29           H  
ATOM     52  HA  ARG A   3       7.415   3.131  -0.355  1.00  7.29           H  
ATOM     53 1HB  ARG A   3       6.368   5.456  -2.015  1.00  7.29           H  
ATOM     54 2HB  ARG A   3       7.928   4.687  -2.240  1.00  7.29           H  
ATOM     55 1HG  ARG A   3       5.279   3.232  -2.564  1.00  7.29           H  
ATOM     56 2HG  ARG A   3       6.183   4.007  -3.880  1.00  7.29           H  
ATOM     57 1HD  ARG A   3       8.105   2.581  -3.371  1.00  7.29           H  
ATOM     58 2HD  ARG A   3       7.137   1.758  -2.126  1.00  7.29           H  
ATOM     59  HE  ARG A   3       6.895   1.521  -5.023  1.00  7.29           H  
ATOM     60 1HH1 ARG A   3       5.415   0.822  -1.854  1.00  7.29           H  
ATOM     61 2HH1 ARG A   3       4.414  -0.454  -2.538  1.00  7.29           H  
ATOM     62 1HH2 ARG A   3       5.585  -0.109  -5.814  1.00  7.29           H  
ATOM     63 2HH2 ARG A   3       4.491  -0.978  -4.766  1.00  7.29           H  
ATOM     64  N   GLU A   4       8.989   4.928   0.471  1.00  5.41           N  
ATOM     65  CA  GLU A   4       9.862   5.899   1.124  1.00  5.41           C  
ATOM     66  C   GLU A   4      10.468   6.854   0.102  1.00  5.41           C  
ATOM     67  O   GLU A   4      11.024   6.415  -0.906  1.00  5.41           O  
ATOM     68  CB  GLU A   4      10.973   5.179   1.899  1.00  5.41           C  
ATOM     69  CG  GLU A   4      11.916   6.102   2.675  1.00  5.41           C  
ATOM     70  CD  GLU A   4      12.984   5.350   3.448  1.00  5.41           C  
ATOM     71  OE1 GLU A   4      12.951   4.141   3.454  1.00  5.41           O  
ATOM     72  OE2 GLU A   4      13.829   5.989   4.031  1.00  5.41           O  
ATOM     73  H   GLU A   4       9.394   4.084   0.093  1.00  5.41           H  
ATOM     74  HA  GLU A   4       9.270   6.485   1.828  1.00  5.41           H  
ATOM     75 1HB  GLU A   4      10.526   4.484   2.609  1.00  5.41           H  
ATOM     76 2HB  GLU A   4      11.576   4.594   1.205  1.00  5.41           H  
ATOM     77 1HG  GLU A   4      12.405   6.779   1.972  1.00  5.41           H  
ATOM     78 2HG  GLU A   4      11.329   6.705   3.365  1.00  5.41           H  
ATOM     79  N   GLU A   5      10.351   8.154   0.356  1.00  4.06           N  
ATOM     80  CA  GLU A   5      10.923   9.157  -0.535  1.00  4.06           C  
ATOM     81  C   GLU A   5      12.233   9.696   0.035  1.00  4.06           C  
ATOM     82  O   GLU A   5      12.258  10.251   1.134  1.00  4.06           O  
ATOM     83  CB  GLU A   5       9.924  10.298  -0.761  1.00  4.06           C  
ATOM     84  CG  GLU A   5      10.400  11.393  -1.719  1.00  4.06           C  
ATOM     85  CD  GLU A   5       9.359  12.479  -1.940  1.00  4.06           C  
ATOM     86  OE1 GLU A   5       8.276  12.349  -1.421  1.00  4.06           O  
ATOM     87  OE2 GLU A   5       9.647  13.428  -2.634  1.00  4.06           O  
ATOM     88  H   GLU A   5       9.864   8.449   1.190  1.00  4.06           H  
ATOM     89  HA  GLU A   5      11.137   8.690  -1.497  1.00  4.06           H  
ATOM     90 1HB  GLU A   5       8.994   9.890  -1.157  1.00  4.06           H  
ATOM     91 2HB  GLU A   5       9.694  10.770   0.193  1.00  4.06           H  
ATOM     92 1HG  GLU A   5      11.307  11.848  -1.314  1.00  4.06           H  
ATOM     93 2HG  GLU A   5      10.655  10.937  -2.674  1.00  4.06           H  
ATOM     94  N   SER A   6      13.321   9.520  -0.706  1.00  3.10           N  
ATOM     95  CA  SER A   6      14.629   9.983  -0.254  1.00  3.10           C  
ATOM     96  C   SER A   6      14.797  11.465  -0.561  1.00  3.10           C  
ATOM     97  O   SER A   6      14.403  11.924  -1.633  1.00  3.10           O  
ATOM     98  CB  SER A   6      15.730   9.187  -0.927  1.00  3.10           C  
ATOM     99  OG  SER A   6      16.994   9.666  -0.562  1.00  3.10           O  
ATOM    100  H   SER A   6      13.238   9.052  -1.597  1.00  3.10           H  
ATOM    101  HA  SER A   6      14.697   9.841   0.826  1.00  3.10           H  
ATOM    102 1HB  SER A   6      15.641   8.136  -0.654  1.00  3.10           H  
ATOM    103 2HB  SER A   6      15.613   9.257  -2.007  1.00  3.10           H  
ATOM    104  HG  SER A   6      16.977  10.624  -0.719  1.00  3.10           H  
ATOM    105  N   ARG A   7      15.391  12.212   0.363  1.00  2.39           N  
ATOM    106  CA  ARG A   7      15.637  13.631   0.129  1.00  2.39           C  
ATOM    107  C   ARG A   7      17.020  13.854  -0.462  1.00  2.39           C  
ATOM    108  O   ARG A   7      17.958  13.119  -0.146  1.00  2.39           O  
ATOM    109  CB  ARG A   7      15.490  14.428   1.413  1.00  2.39           C  
ATOM    110  CG  ARG A   7      14.084  14.418   1.999  1.00  2.39           C  
ATOM    111  CD  ARG A   7      13.980  15.256   3.225  1.00  2.39           C  
ATOM    112  NE  ARG A   7      12.642  15.203   3.800  1.00  2.39           N  
ATOM    113  CZ  ARG A   7      12.227  15.932   4.857  1.00  2.39           C  
ATOM    114  NH1 ARG A   7      13.050  16.775   5.441  1.00  2.39           N  
ATOM    115  NH2 ARG A   7      10.991  15.801   5.304  1.00  2.39           N  
ATOM    116  H   ARG A   7      15.678  11.788   1.235  1.00  2.39           H  
ATOM    117  HA  ARG A   7      14.897  13.998  -0.583  1.00  2.39           H  
ATOM    118 1HB  ARG A   7      16.169  14.030   2.166  1.00  2.39           H  
ATOM    119 2HB  ARG A   7      15.779  15.466   1.232  1.00  2.39           H  
ATOM    120 1HG  ARG A   7      13.383  14.805   1.258  1.00  2.39           H  
ATOM    121 2HG  ARG A   7      13.806  13.393   2.256  1.00  2.39           H  
ATOM    122 1HD  ARG A   7      14.689  14.900   3.973  1.00  2.39           H  
ATOM    123 2HD  ARG A   7      14.205  16.293   2.978  1.00  2.39           H  
ATOM    124  HE  ARG A   7      11.978  14.564   3.379  1.00  2.39           H  
ATOM    125 1HH1 ARG A   7      13.994  16.880   5.097  1.00  2.39           H  
ATOM    126 2HH1 ARG A   7      12.734  17.324   6.228  1.00  2.39           H  
ATOM    127 1HH2 ARG A   7      10.357  15.154   4.855  1.00  2.39           H  
ATOM    128 2HH2 ARG A   7      10.679  16.346   6.093  1.00  2.39           H  
ATOM    129  N   SER A   8      17.140  14.867  -1.313  1.00  1.84           N  
ATOM    130  CA  SER A   8      18.416  15.247  -1.904  1.00  1.84           C  
ATOM    131  C   SER A   8      19.241  16.096  -0.948  1.00  1.84           C  
ATOM    132  O   SER A   8      18.728  16.589   0.056  1.00  1.84           O  
ATOM    133  CB  SER A   8      18.183  16.007  -3.193  1.00  1.84           C  
ATOM    134  OG  SER A   8      17.583  17.245  -2.939  1.00  1.84           O  
ATOM    135  H   SER A   8      16.319  15.408  -1.545  1.00  1.84           H  
ATOM    136  HA  SER A   8      18.978  14.338  -2.127  1.00  1.84           H  
ATOM    137 1HB  SER A   8      19.133  16.160  -3.704  1.00  1.84           H  
ATOM    138 2HB  SER A   8      17.546  15.419  -3.852  1.00  1.84           H  
ATOM    139  HG  SER A   8      18.220  17.739  -2.411  1.00  1.84           H  
ATOM    140  N   VAL A   9      20.510  16.288  -1.287  1.00  1.42           N  
ATOM    141  CA  VAL A   9      21.395  17.133  -0.504  1.00  1.42           C  
ATOM    142  C   VAL A   9      21.693  18.425  -1.297  1.00  1.42           C  
ATOM    143  O   VAL A   9      22.163  18.328  -2.426  1.00  1.42           O  
ATOM    144  CB  VAL A   9      22.721  16.413  -0.242  1.00  1.42           C  
ATOM    145  CG1 VAL A   9      23.595  17.291   0.527  1.00  1.42           C  
ATOM    146  CG2 VAL A   9      22.515  15.152   0.519  1.00  1.42           C  
ATOM    147  H   VAL A   9      20.868  15.836  -2.117  1.00  1.42           H  
ATOM    148  HA  VAL A   9      20.913  17.328   0.447  1.00  1.42           H  
ATOM    149  HB  VAL A   9      23.204  16.208  -1.197  1.00  1.42           H  
ATOM    150 1HG1 VAL A   9      24.522  16.809   0.663  1.00  1.42           H  
ATOM    151 2HG1 VAL A   9      23.736  18.176  -0.009  1.00  1.42           H  
ATOM    152 3HG1 VAL A   9      23.144  17.508   1.486  1.00  1.42           H  
ATOM    153 1HG2 VAL A   9      23.478  14.671   0.700  1.00  1.42           H  
ATOM    154 2HG2 VAL A   9      22.069  15.419   1.448  1.00  1.42           H  
ATOM    155 3HG2 VAL A   9      21.864  14.475  -0.033  1.00  1.42           H  
ATOM    156  N   PRO A  10      21.400  19.635  -0.772  1.00  1.12           N  
ATOM    157  CA  PRO A  10      21.600  20.929  -1.429  1.00  1.12           C  
ATOM    158  C   PRO A  10      23.068  21.351  -1.566  1.00  1.12           C  
ATOM    159  O   PRO A  10      23.388  22.270  -2.322  1.00  1.12           O  
ATOM    160  CB  PRO A  10      20.845  21.884  -0.512  1.00  1.12           C  
ATOM    161  CG  PRO A  10      20.887  21.228   0.838  1.00  1.12           C  
ATOM    162  CD  PRO A  10      20.829  19.736   0.568  1.00  1.12           C  
ATOM    163  HA  PRO A  10      21.124  20.900  -2.419  1.00  1.12           H  
ATOM    164 1HB  PRO A  10      21.333  22.876  -0.515  1.00  1.12           H  
ATOM    165 2HB  PRO A  10      19.820  22.044  -0.887  1.00  1.12           H  
ATOM    166 1HG  PRO A  10      21.810  21.524   1.356  1.00  1.12           H  
ATOM    167 2HG  PRO A  10      20.048  21.589   1.455  1.00  1.12           H  
ATOM    168 1HD  PRO A  10      21.469  19.243   1.288  1.00  1.12           H  
ATOM    169 2HD  PRO A  10      19.790  19.360   0.589  1.00  1.12           H  
ATOM    170  N   VAL A  11      23.956  20.692  -0.834  1.00  0.92           N  
ATOM    171  CA  VAL A  11      25.372  21.022  -0.871  1.00  0.92           C  
ATOM    172  C   VAL A  11      26.161  19.811  -1.351  1.00  0.92           C  
ATOM    173  O   VAL A  11      25.747  18.675  -1.136  1.00  0.92           O  
ATOM    174  CB  VAL A  11      25.891  21.423   0.521  1.00  0.92           C  
ATOM    175  CG1 VAL A  11      25.161  22.673   1.056  1.00  0.92           C  
ATOM    176  CG2 VAL A  11      25.730  20.277   1.442  1.00  0.92           C  
ATOM    177  H   VAL A  11      23.649  19.952  -0.229  1.00  0.92           H  
ATOM    178  HA  VAL A  11      25.519  21.846  -1.562  1.00  0.92           H  
ATOM    179  HB  VAL A  11      26.946  21.673   0.438  1.00  0.92           H  
ATOM    180 1HG1 VAL A  11      25.564  22.943   2.033  1.00  0.92           H  
ATOM    181 2HG1 VAL A  11      25.308  23.502   0.362  1.00  0.92           H  
ATOM    182 3HG1 VAL A  11      24.098  22.467   1.153  1.00  0.92           H  
ATOM    183 1HG2 VAL A  11      26.132  20.543   2.414  1.00  0.92           H  
ATOM    184 2HG2 VAL A  11      24.674  20.026   1.527  1.00  0.92           H  
ATOM    185 3HG2 VAL A  11      26.269  19.442   1.045  1.00  0.92           H  
ATOM    186  N   GLU A  12      27.307  20.038  -1.970  1.00  0.79           N  
ATOM    187  CA  GLU A  12      28.088  18.905  -2.459  1.00  0.79           C  
ATOM    188  C   GLU A  12      29.499  18.844  -1.901  1.00  0.79           C  
ATOM    189  O   GLU A  12      30.142  19.867  -1.665  1.00  0.79           O  
ATOM    190  CB  GLU A  12      28.145  18.925  -3.995  1.00  0.79           C  
ATOM    191  CG  GLU A  12      26.792  18.755  -4.693  1.00  0.79           C  
ATOM    192  CD  GLU A  12      26.892  18.743  -6.211  1.00  0.79           C  
ATOM    193  OE1 GLU A  12      27.979  18.878  -6.720  1.00  0.79           O  
ATOM    194  OE2 GLU A  12      25.877  18.597  -6.852  1.00  0.79           O  
ATOM    195  H   GLU A  12      27.601  20.998  -2.123  1.00  0.79           H  
ATOM    196  HA  GLU A  12      27.586  17.986  -2.157  1.00  0.79           H  
ATOM    197 1HB  GLU A  12      28.574  19.874  -4.325  1.00  0.79           H  
ATOM    198 2HB  GLU A  12      28.808  18.132  -4.343  1.00  0.79           H  
ATOM    199 1HG  GLU A  12      26.339  17.821  -4.359  1.00  0.79           H  
ATOM    200 2HG  GLU A  12      26.135  19.570  -4.388  1.00  0.79           H  
ATOM    201  N   GLU A  13      29.977  17.622  -1.709  1.00  0.71           N  
ATOM    202  CA  GLU A  13      31.323  17.401  -1.212  1.00  0.71           C  
ATOM    203  C   GLU A  13      32.332  18.003  -2.175  1.00  0.71           C  
ATOM    204  O   GLU A  13      32.236  17.813  -3.388  1.00  0.71           O  
ATOM    205  CB  GLU A  13      31.556  15.896  -1.023  1.00  0.71           C  
ATOM    206  CG  GLU A  13      30.708  15.310   0.073  1.00  0.71           C  
ATOM    207  CD  GLU A  13      30.880  13.820   0.315  1.00  0.71           C  
ATOM    208  OE1 GLU A  13      31.594  13.187  -0.421  1.00  0.71           O  
ATOM    209  OE2 GLU A  13      30.282  13.320   1.264  1.00  0.71           O  
ATOM    210  H   GLU A  13      29.389  16.827  -1.920  1.00  0.71           H  
ATOM    211  HA  GLU A  13      31.436  17.899  -0.253  1.00  0.71           H  
ATOM    212 1HB  GLU A  13      31.339  15.368  -1.950  1.00  0.71           H  
ATOM    213 2HB  GLU A  13      32.602  15.718  -0.771  1.00  0.71           H  
ATOM    214 1HG  GLU A  13      30.923  15.848   0.993  1.00  0.71           H  
ATOM    215 2HG  GLU A  13      29.687  15.505  -0.201  1.00  0.71           H  
ATOM    216  N   GLY A  14      33.294  18.734  -1.625  1.00  0.67           N  
ATOM    217  CA  GLY A  14      34.353  19.382  -2.380  1.00  0.67           C  
ATOM    218  C   GLY A  14      33.991  20.803  -2.818  1.00  0.67           C  
ATOM    219  O   GLY A  14      34.858  21.543  -3.291  1.00  0.67           O  
ATOM    220  H   GLY A  14      33.305  18.854  -0.617  1.00  0.67           H  
ATOM    221 1HA  GLY A  14      35.250  19.412  -1.764  1.00  0.67           H  
ATOM    222 2HA  GLY A  14      34.588  18.780  -3.256  1.00  0.67           H  
ATOM    223  N   GLU A  15      32.722  21.190  -2.663  1.00  0.64           N  
ATOM    224  CA  GLU A  15      32.286  22.517  -3.073  1.00  0.64           C  
ATOM    225  C   GLU A  15      32.504  23.530  -1.964  1.00  0.64           C  
ATOM    226  O   GLU A  15      32.575  23.181  -0.780  1.00  0.64           O  
ATOM    227  CB  GLU A  15      30.832  22.484  -3.550  1.00  0.64           C  
ATOM    228  CG  GLU A  15      30.295  23.797  -4.182  1.00  0.64           C  
ATOM    229  CD  GLU A  15      31.057  24.227  -5.407  1.00  0.64           C  
ATOM    230  OE1 GLU A  15      32.117  24.787  -5.222  1.00  0.64           O  
ATOM    231  OE2 GLU A  15      30.596  24.006  -6.507  1.00  0.64           O  
ATOM    232  H   GLU A  15      32.024  20.556  -2.268  1.00  0.64           H  
ATOM    233  HA  GLU A  15      32.894  22.827  -3.923  1.00  0.64           H  
ATOM    234 1HB  GLU A  15      30.720  21.695  -4.294  1.00  0.64           H  
ATOM    235 2HB  GLU A  15      30.193  22.217  -2.727  1.00  0.64           H  
ATOM    236 1HG  GLU A  15      29.265  23.616  -4.481  1.00  0.64           H  
ATOM    237 2HG  GLU A  15      30.277  24.600  -3.452  1.00  0.64           H  
ATOM    238  N   VAL A  16      32.664  24.786  -2.369  1.00  0.64           N  
ATOM    239  CA  VAL A  16      32.882  25.867  -1.421  1.00  0.64           C  
ATOM    240  C   VAL A  16      31.732  26.875  -1.367  1.00  0.64           C  
ATOM    241  O   VAL A  16      31.276  27.386  -2.392  1.00  0.64           O  
ATOM    242  CB  VAL A  16      34.209  26.573  -1.732  1.00  0.64           C  
ATOM    243  CG1 VAL A  16      34.397  27.711  -0.816  1.00  0.64           C  
ATOM    244  CG2 VAL A  16      35.357  25.588  -1.540  1.00  0.64           C  
ATOM    245  H   VAL A  16      32.595  24.973  -3.375  1.00  0.64           H  
ATOM    246  HA  VAL A  16      32.979  25.419  -0.445  1.00  0.64           H  
ATOM    247  HB  VAL A  16      34.194  26.946  -2.756  1.00  0.64           H  
ATOM    248 1HG1 VAL A  16      35.341  28.188  -1.049  1.00  0.64           H  
ATOM    249 2HG1 VAL A  16      33.583  28.423  -0.947  1.00  0.64           H  
ATOM    250 3HG1 VAL A  16      34.408  27.350   0.214  1.00  0.64           H  
ATOM    251 1HG2 VAL A  16      36.303  26.081  -1.750  1.00  0.64           H  
ATOM    252 2HG2 VAL A  16      35.349  25.248  -0.520  1.00  0.64           H  
ATOM    253 3HG2 VAL A  16      35.235  24.736  -2.211  1.00  0.64           H  
ATOM    254  N   TYR A  17      31.272  27.160  -0.146  1.00  0.64           N  
ATOM    255  CA  TYR A  17      30.148  28.066   0.067  1.00  0.64           C  
ATOM    256  C   TYR A  17      30.481  29.194   1.044  1.00  0.64           C  
ATOM    257  O   TYR A  17      31.253  29.005   1.980  1.00  0.64           O  
ATOM    258  CB  TYR A  17      28.982  27.272   0.651  1.00  0.64           C  
ATOM    259  CG  TYR A  17      28.539  26.099  -0.201  1.00  0.64           C  
ATOM    260  CD1 TYR A  17      29.185  24.879  -0.051  1.00  0.64           C  
ATOM    261  CD2 TYR A  17      27.519  26.229  -1.118  1.00  0.64           C  
ATOM    262  CE1 TYR A  17      28.820  23.802  -0.821  1.00  0.64           C  
ATOM    263  CE2 TYR A  17      27.157  25.146  -1.893  1.00  0.64           C  
ATOM    264  CZ  TYR A  17      27.808  23.940  -1.750  1.00  0.64           C  
ATOM    265  OH  TYR A  17      27.459  22.883  -2.561  1.00  0.64           O  
ATOM    266  H   TYR A  17      31.715  26.701   0.650  1.00  0.64           H  
ATOM    267  HA  TYR A  17      29.866  28.512  -0.886  1.00  0.64           H  
ATOM    268 1HB  TYR A  17      29.273  26.891   1.630  1.00  0.64           H  
ATOM    269 2HB  TYR A  17      28.128  27.937   0.796  1.00  0.64           H  
ATOM    270  HD1 TYR A  17      29.995  24.782   0.674  1.00  0.64           H  
ATOM    271  HD2 TYR A  17      27.010  27.184  -1.237  1.00  0.64           H  
ATOM    272  HE1 TYR A  17      29.342  22.851  -0.707  1.00  0.64           H  
ATOM    273  HE2 TYR A  17      26.359  25.247  -2.629  1.00  0.64           H  
ATOM    274  HH  TYR A  17      26.834  23.190  -3.230  1.00  0.64           H  
ATOM    275  N   ASP A  18      29.865  30.357   0.854  1.00  0.64           N  
ATOM    276  CA  ASP A  18      30.007  31.450   1.821  1.00  0.64           C  
ATOM    277  C   ASP A  18      28.825  31.410   2.787  1.00  0.64           C  
ATOM    278  O   ASP A  18      27.670  31.414   2.354  1.00  0.64           O  
ATOM    279  CB  ASP A  18      30.130  32.811   1.134  1.00  0.64           C  
ATOM    280  CG  ASP A  18      31.474  32.976   0.384  1.00  0.64           C  
ATOM    281  OD1 ASP A  18      32.356  32.185   0.608  1.00  0.64           O  
ATOM    282  OD2 ASP A  18      31.615  33.889  -0.395  1.00  0.64           O  
ATOM    283  H   ASP A  18      29.263  30.478   0.051  1.00  0.64           H  
ATOM    284  HA  ASP A  18      30.913  31.294   2.404  1.00  0.64           H  
ATOM    285 1HB  ASP A  18      29.311  32.940   0.427  1.00  0.64           H  
ATOM    286 2HB  ASP A  18      30.045  33.602   1.883  1.00  0.64           H  
ATOM    287  N   VAL A  19      29.113  31.313   4.084  1.00  0.64           N  
ATOM    288  CA  VAL A  19      28.047  31.161   5.068  1.00  0.64           C  
ATOM    289  C   VAL A  19      28.398  31.812   6.417  1.00  0.64           C  
ATOM    290  O   VAL A  19      29.569  31.901   6.784  1.00  0.64           O  
ATOM    291  CB  VAL A  19      27.780  29.657   5.251  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      28.976  29.004   5.931  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      26.459  29.445   5.976  1.00  0.64           C  
ATOM    294  H   VAL A  19      30.091  31.322   4.380  1.00  0.64           H  
ATOM    295  HA  VAL A  19      27.146  31.634   4.677  1.00  0.64           H  
ATOM    296  HB  VAL A  19      27.702  29.196   4.266  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      28.808  27.931   6.022  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      29.865  29.186   5.325  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      29.116  29.437   6.923  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      26.267  28.386   6.074  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      26.477  29.883   6.954  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      25.658  29.906   5.399  1.00  0.64           H  
ATOM    303  N   THR A  20      27.372  32.277   7.132  1.00  0.64           N  
ATOM    304  CA  THR A  20      27.546  32.890   8.449  1.00  0.64           C  
ATOM    305  C   THR A  20      27.327  31.866   9.573  1.00  0.64           C  
ATOM    306  O   THR A  20      26.366  31.095   9.539  1.00  0.64           O  
ATOM    307  CB  THR A  20      26.569  34.078   8.624  1.00  0.64           C  
ATOM    308  OG1 THR A  20      26.828  35.063   7.608  1.00  0.64           O  
ATOM    309  CG2 THR A  20      26.765  34.728   9.996  1.00  0.64           C  
ATOM    310  H   THR A  20      26.440  32.182   6.756  1.00  0.64           H  
ATOM    311  HA  THR A  20      28.562  33.263   8.530  1.00  0.64           H  
ATOM    312  HB  THR A  20      25.543  33.728   8.532  1.00  0.64           H  
ATOM    313  HG1 THR A  20      27.709  35.433   7.735  1.00  0.64           H  
ATOM    314 1HG2 THR A  20      26.082  35.568  10.102  1.00  0.64           H  
ATOM    315 2HG2 THR A  20      26.563  34.008  10.782  1.00  0.64           H  
ATOM    316 3HG2 THR A  20      27.795  35.084  10.086  1.00  0.64           H  
ATOM    317  N   ILE A  21      28.210  31.867  10.578  1.00  0.65           N  
ATOM    318  CA  ILE A  21      28.035  30.952  11.710  1.00  0.65           C  
ATOM    319  C   ILE A  21      26.856  31.443  12.553  1.00  0.65           C  
ATOM    320  O   ILE A  21      26.839  32.596  12.997  1.00  0.65           O  
ATOM    321  CB  ILE A  21      29.271  30.931  12.621  1.00  0.65           C  
ATOM    322  CG1 ILE A  21      30.543  30.527  11.859  1.00  0.65           C  
ATOM    323  CG2 ILE A  21      29.043  29.955  13.789  1.00  0.65           C  
ATOM    324  CD1 ILE A  21      30.517  29.168  11.227  1.00  0.65           C  
ATOM    325  H   ILE A  21      29.002  32.514  10.545  1.00  0.65           H  
ATOM    326  HA  ILE A  21      27.820  29.951  11.344  1.00  0.65           H  
ATOM    327  HB  ILE A  21      29.442  31.928  13.011  1.00  0.65           H  
ATOM    328 1HG1 ILE A  21      30.740  31.268  11.080  1.00  0.65           H  
ATOM    329 2HG1 ILE A  21      31.351  30.558  12.569  1.00  0.65           H  
ATOM    330 1HG2 ILE A  21      29.919  29.960  14.436  1.00  0.65           H  
ATOM    331 2HG2 ILE A  21      28.169  30.247  14.366  1.00  0.65           H  
ATOM    332 3HG2 ILE A  21      28.889  28.955  13.394  1.00  0.65           H  
ATOM    333 1HD1 ILE A  21      31.466  28.975  10.736  1.00  0.65           H  
ATOM    334 2HD1 ILE A  21      30.343  28.406  11.988  1.00  0.65           H  
ATOM    335 3HD1 ILE A  21      29.738  29.160  10.514  1.00  0.65           H  
ATOM    336  N   GLN A  22      25.897  30.566  12.835  1.00  0.68           N  
ATOM    337  CA  GLN A  22      24.730  30.978  13.608  1.00  0.68           C  
ATOM    338  C   GLN A  22      24.752  30.511  15.066  1.00  0.68           C  
ATOM    339  O   GLN A  22      24.289  31.233  15.950  1.00  0.68           O  
ATOM    340  CB  GLN A  22      23.461  30.504  12.903  1.00  0.68           C  
ATOM    341  CG  GLN A  22      23.264  31.171  11.528  1.00  0.68           C  
ATOM    342  CD  GLN A  22      21.988  30.756  10.801  1.00  0.68           C  
ATOM    343  OE1 GLN A  22      21.469  29.643  10.953  1.00  0.68           O  
ATOM    344  NE2 GLN A  22      21.457  31.682  10.000  1.00  0.68           N  
ATOM    345  H   GLN A  22      25.968  29.608  12.500  1.00  0.68           H  
ATOM    346  HA  GLN A  22      24.706  32.066  13.623  1.00  0.68           H  
ATOM    347 1HB  GLN A  22      23.516  29.423  12.758  1.00  0.68           H  
ATOM    348 2HB  GLN A  22      22.593  30.710  13.530  1.00  0.68           H  
ATOM    349 1HG  GLN A  22      23.243  32.253  11.667  1.00  0.68           H  
ATOM    350 2HG  GLN A  22      24.112  30.902  10.894  1.00  0.68           H  
ATOM    351 1HE2 GLN A  22      20.616  31.488   9.492  1.00  0.68           H  
ATOM    352 2HE2 GLN A  22      21.902  32.575   9.905  1.00  0.68           H  
ATOM    353  N   ASP A  23      25.330  29.335  15.317  1.00  0.72           N  
ATOM    354  CA  ASP A  23      25.337  28.754  16.667  1.00  0.72           C  
ATOM    355  C   ASP A  23      26.681  28.112  17.012  1.00  0.72           C  
ATOM    356  O   ASP A  23      27.393  27.629  16.135  1.00  0.72           O  
ATOM    357  CB  ASP A  23      24.233  27.688  16.806  1.00  0.72           C  
ATOM    358  CG  ASP A  23      22.777  28.210  16.771  1.00  0.72           C  
ATOM    359  OD1 ASP A  23      22.333  28.751  17.753  1.00  0.72           O  
ATOM    360  OD2 ASP A  23      22.130  28.063  15.743  1.00  0.72           O  
ATOM    361  H   ASP A  23      25.719  28.807  14.538  1.00  0.72           H  
ATOM    362  HA  ASP A  23      25.150  29.550  17.387  1.00  0.72           H  
ATOM    363 1HB  ASP A  23      24.335  26.971  16.010  1.00  0.72           H  
ATOM    364 2HB  ASP A  23      24.383  27.145  17.742  1.00  0.72           H  
ATOM    365  N   ILE A  24      27.030  28.098  18.301  1.00  0.78           N  
ATOM    366  CA  ILE A  24      28.248  27.409  18.753  1.00  0.78           C  
ATOM    367  C   ILE A  24      27.930  26.170  19.598  1.00  0.78           C  
ATOM    368  O   ILE A  24      27.116  26.221  20.522  1.00  0.78           O  
ATOM    369  CB  ILE A  24      29.182  28.359  19.538  1.00  0.78           C  
ATOM    370  CG1 ILE A  24      29.523  29.539  18.693  1.00  0.78           C  
ATOM    371  CG2 ILE A  24      30.463  27.633  19.914  1.00  0.78           C  
ATOM    372  CD1 ILE A  24      30.260  29.152  17.459  1.00  0.78           C  
ATOM    373  H   ILE A  24      26.428  28.541  18.984  1.00  0.78           H  
ATOM    374  HA  ILE A  24      28.797  27.064  17.878  1.00  0.78           H  
ATOM    375  HB  ILE A  24      28.682  28.714  20.436  1.00  0.78           H  
ATOM    376 1HG1 ILE A  24      28.609  30.023  18.411  1.00  0.78           H  
ATOM    377 2HG1 ILE A  24      30.134  30.235  19.266  1.00  0.78           H  
ATOM    378 1HG2 ILE A  24      31.121  28.306  20.455  1.00  0.78           H  
ATOM    379 2HG2 ILE A  24      30.231  26.795  20.537  1.00  0.78           H  
ATOM    380 3HG2 ILE A  24      30.967  27.284  19.007  1.00  0.78           H  
ATOM    381 1HD1 ILE A  24      30.480  29.992  16.862  1.00  0.78           H  
ATOM    382 2HD1 ILE A  24      31.198  28.648  17.720  1.00  0.78           H  
ATOM    383 3HD1 ILE A  24      29.642  28.495  16.909  1.00  0.78           H  
ATOM    384  N   ALA A  25      28.570  25.056  19.255  1.00  0.82           N  
ATOM    385  CA  ALA A  25      28.429  23.785  19.955  1.00  0.82           C  
ATOM    386  C   ALA A  25      29.139  23.828  21.298  1.00  0.82           C  
ATOM    387  O   ALA A  25      30.076  24.598  21.485  1.00  0.82           O  
ATOM    388  CB  ALA A  25      29.012  22.663  19.122  1.00  0.82           C  
ATOM    389  H   ALA A  25      29.215  25.091  18.464  1.00  0.82           H  
ATOM    390  HA  ALA A  25      27.369  23.604  20.128  1.00  0.82           H  
ATOM    391 1HB  ALA A  25      28.890  21.718  19.642  1.00  0.82           H  
ATOM    392 2HB  ALA A  25      28.500  22.618  18.162  1.00  0.82           H  
ATOM    393 3HB  ALA A  25      30.072  22.852  18.957  1.00  0.82           H  
ATOM    394  N   ARG A  26      28.778  22.943  22.222  1.00  0.85           N  
ATOM    395  CA  ARG A  26      29.486  22.897  23.509  1.00  0.85           C  
ATOM    396  C   ARG A  26      30.972  22.569  23.336  1.00  0.85           C  
ATOM    397  O   ARG A  26      31.802  22.916  24.176  1.00  0.85           O  
ATOM    398  CB  ARG A  26      28.860  21.888  24.457  1.00  0.85           C  
ATOM    399  CG  ARG A  26      27.503  22.293  25.021  1.00  0.85           C  
ATOM    400  CD  ARG A  26      26.961  21.267  25.961  1.00  0.85           C  
ATOM    401  NE  ARG A  26      25.681  21.671  26.532  1.00  0.85           N  
ATOM    402  CZ  ARG A  26      24.940  20.917  27.371  1.00  0.85           C  
ATOM    403  NH1 ARG A  26      25.359  19.723  27.731  1.00  0.85           N  
ATOM    404  NH2 ARG A  26      23.792  21.380  27.834  1.00  0.85           N  
ATOM    405  H   ARG A  26      28.011  22.309  22.048  1.00  0.85           H  
ATOM    406  HA  ARG A  26      29.409  23.882  23.971  1.00  0.85           H  
ATOM    407 1HB  ARG A  26      28.737  20.937  23.937  1.00  0.85           H  
ATOM    408 2HB  ARG A  26      29.532  21.714  25.296  1.00  0.85           H  
ATOM    409 1HG  ARG A  26      27.603  23.235  25.561  1.00  0.85           H  
ATOM    410 2HG  ARG A  26      26.794  22.420  24.201  1.00  0.85           H  
ATOM    411 1HD  ARG A  26      26.816  20.327  25.429  1.00  0.85           H  
ATOM    412 2HD  ARG A  26      27.666  21.116  26.778  1.00  0.85           H  
ATOM    413  HE  ARG A  26      25.323  22.584  26.282  1.00  0.85           H  
ATOM    414 1HH1 ARG A  26      26.237  19.369  27.379  1.00  0.85           H  
ATOM    415 2HH1 ARG A  26      24.803  19.161  28.360  1.00  0.85           H  
ATOM    416 1HH2 ARG A  26      23.469  22.298  27.560  1.00  0.85           H  
ATOM    417 2HH2 ARG A  26      23.237  20.817  28.463  1.00  0.85           H  
ATOM    418  N   GLN A  27      31.299  21.905  22.231  1.00  0.85           N  
ATOM    419  CA  GLN A  27      32.660  21.526  21.883  1.00  0.85           C  
ATOM    420  C   GLN A  27      33.443  22.692  21.249  1.00  0.85           C  
ATOM    421  O   GLN A  27      34.634  22.564  20.967  1.00  0.85           O  
ATOM    422  CB  GLN A  27      32.628  20.339  20.920  1.00  0.85           C  
ATOM    423  CG  GLN A  27      32.088  19.044  21.527  1.00  0.85           C  
ATOM    424  CD  GLN A  27      30.564  19.043  21.711  1.00  0.85           C  
ATOM    425  OE1 GLN A  27      29.837  19.835  21.102  1.00  0.85           O  
ATOM    426  NE2 GLN A  27      30.079  18.134  22.553  1.00  0.85           N  
ATOM    427  H   GLN A  27      30.555  21.654  21.601  1.00  0.85           H  
ATOM    428  HA  GLN A  27      33.179  21.229  22.794  1.00  0.85           H  
ATOM    429 1HB  GLN A  27      32.010  20.592  20.055  1.00  0.85           H  
ATOM    430 2HB  GLN A  27      33.636  20.146  20.548  1.00  0.85           H  
ATOM    431 1HG  GLN A  27      32.351  18.215  20.869  1.00  0.85           H  
ATOM    432 2HG  GLN A  27      32.548  18.902  22.506  1.00  0.85           H  
ATOM    433 1HE2 GLN A  27      29.092  18.071  22.712  1.00  0.85           H  
ATOM    434 2HE2 GLN A  27      30.699  17.504  23.023  1.00  0.85           H  
ATOM    435  N   GLY A  28      32.757  23.811  20.986  1.00  0.83           N  
ATOM    436  CA  GLY A  28      33.325  25.008  20.371  1.00  0.83           C  
ATOM    437  C   GLY A  28      33.139  25.093  18.852  1.00  0.83           C  
ATOM    438  O   GLY A  28      33.342  26.152  18.258  1.00  0.83           O  
ATOM    439  H   GLY A  28      31.779  23.872  21.251  1.00  0.83           H  
ATOM    440 1HA  GLY A  28      32.867  25.882  20.834  1.00  0.83           H  
ATOM    441 2HA  GLY A  28      34.387  25.055  20.605  1.00  0.83           H  
ATOM    442  N   ASP A  29      32.764  23.985  18.219  1.00  0.79           N  
ATOM    443  CA  ASP A  29      32.552  23.956  16.771  1.00  0.79           C  
ATOM    444  C   ASP A  29      31.430  24.896  16.347  1.00  0.79           C  
ATOM    445  O   ASP A  29      30.410  25.011  17.038  1.00  0.79           O  
ATOM    446  CB  ASP A  29      32.240  22.535  16.297  1.00  0.79           C  
ATOM    447  CG  ASP A  29      33.442  21.594  16.321  1.00  0.79           C  
ATOM    448  OD1 ASP A  29      34.549  22.059  16.488  1.00  0.79           O  
ATOM    449  OD2 ASP A  29      33.238  20.414  16.163  1.00  0.79           O  
ATOM    450  H   ASP A  29      32.625  23.147  18.764  1.00  0.79           H  
ATOM    451  HA  ASP A  29      33.467  24.294  16.287  1.00  0.79           H  
ATOM    452 1HB  ASP A  29      31.455  22.110  16.920  1.00  0.79           H  
ATOM    453 2HB  ASP A  29      31.856  22.581  15.273  1.00  0.79           H  
ATOM    454  N   GLY A  30      31.584  25.562  15.206  1.00  0.76           N  
ATOM    455  CA  GLY A  30      30.515  26.438  14.768  1.00  0.76           C  
ATOM    456  C   GLY A  30      29.477  25.696  13.962  1.00  0.76           C  
ATOM    457  O   GLY A  30      29.778  24.703  13.305  1.00  0.76           O  
ATOM    458  H   GLY A  30      32.415  25.473  14.623  1.00  0.76           H  
ATOM    459 1HA  GLY A  30      30.037  26.872  15.631  1.00  0.76           H  
ATOM    460 2HA  GLY A  30      30.930  27.257  14.183  1.00  0.76           H  
ATOM    461  N   ILE A  31      28.259  26.198  13.977  1.00  0.75           N  
ATOM    462  CA  ILE A  31      27.205  25.642  13.161  1.00  0.75           C  
ATOM    463  C   ILE A  31      26.678  26.733  12.248  1.00  0.75           C  
ATOM    464  O   ILE A  31      26.263  27.811  12.703  1.00  0.75           O  
ATOM    465  CB  ILE A  31      26.082  25.080  14.023  1.00  0.75           C  
ATOM    466  CG1 ILE A  31      26.643  24.002  14.958  1.00  0.75           C  
ATOM    467  CG2 ILE A  31      25.034  24.505  13.145  1.00  0.75           C  
ATOM    468  CD1 ILE A  31      25.683  23.548  16.016  1.00  0.75           C  
ATOM    469  H   ILE A  31      28.047  26.972  14.593  1.00  0.75           H  
ATOM    470  HA  ILE A  31      27.607  24.840  12.547  1.00  0.75           H  
ATOM    471  HB  ILE A  31      25.669  25.863  14.629  1.00  0.75           H  
ATOM    472 1HG1 ILE A  31      26.940  23.156  14.359  1.00  0.75           H  
ATOM    473 2HG1 ILE A  31      27.522  24.393  15.469  1.00  0.75           H  
ATOM    474 1HG2 ILE A  31      24.229  24.095  13.748  1.00  0.75           H  
ATOM    475 2HG2 ILE A  31      24.637  25.279  12.487  1.00  0.75           H  
ATOM    476 3HG2 ILE A  31      25.498  23.715  12.552  1.00  0.75           H  
ATOM    477 1HD1 ILE A  31      26.162  22.789  16.635  1.00  0.75           H  
ATOM    478 2HD1 ILE A  31      25.402  24.401  16.640  1.00  0.75           H  
ATOM    479 3HD1 ILE A  31      24.795  23.129  15.548  1.00  0.75           H  
ATOM    480  N   ALA A  32      26.706  26.450  10.959  1.00  0.77           N  
ATOM    481  CA  ALA A  32      26.290  27.384   9.929  1.00  0.77           C  
ATOM    482  C   ALA A  32      25.124  26.821   9.150  1.00  0.77           C  
ATOM    483  O   ALA A  32      24.943  25.603   9.113  1.00  0.77           O  
ATOM    484  CB  ALA A  32      27.446  27.651   9.017  1.00  0.77           C  
ATOM    485  H   ALA A  32      27.062  25.536  10.672  1.00  0.77           H  
ATOM    486  HA  ALA A  32      25.972  28.315  10.402  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      27.155  28.337   8.295  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      28.245  28.045   9.573  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      27.761  26.722   8.542  1.00  0.77           H  
ATOM    490  N   ARG A  33      24.330  27.673   8.504  1.00  0.81           N  
ATOM    491  CA  ARG A  33      23.264  27.099   7.687  1.00  0.81           C  
ATOM    492  C   ARG A  33      23.227  27.627   6.257  1.00  0.81           C  
ATOM    493  O   ARG A  33      23.359  28.828   6.005  1.00  0.81           O  
ATOM    494  CB  ARG A  33      21.896  27.284   8.354  1.00  0.81           C  
ATOM    495  CG  ARG A  33      21.751  26.512   9.670  1.00  0.81           C  
ATOM    496  CD  ARG A  33      20.403  26.612  10.299  1.00  0.81           C  
ATOM    497  NE  ARG A  33      20.333  25.797  11.512  1.00  0.81           N  
ATOM    498  CZ  ARG A  33      20.756  26.190  12.740  1.00  0.81           C  
ATOM    499  NH1 ARG A  33      21.276  27.386  12.921  1.00  0.81           N  
ATOM    500  NH2 ARG A  33      20.653  25.370  13.773  1.00  0.81           N  
ATOM    501  H   ARG A  33      24.471  28.674   8.562  1.00  0.81           H  
ATOM    502  HA  ARG A  33      23.443  26.038   7.627  1.00  0.81           H  
ATOM    503 1HB  ARG A  33      21.712  28.338   8.548  1.00  0.81           H  
ATOM    504 2HB  ARG A  33      21.119  26.924   7.679  1.00  0.81           H  
ATOM    505 1HG  ARG A  33      21.959  25.470   9.468  1.00  0.81           H  
ATOM    506 2HG  ARG A  33      22.474  26.891  10.391  1.00  0.81           H  
ATOM    507 1HD  ARG A  33      20.162  27.631  10.556  1.00  0.81           H  
ATOM    508 2HD  ARG A  33      19.662  26.232   9.594  1.00  0.81           H  
ATOM    509  HE  ARG A  33      19.942  24.868  11.425  1.00  0.81           H  
ATOM    510 1HH1 ARG A  33      21.352  28.044  12.132  1.00  0.81           H  
ATOM    511 2HH1 ARG A  33      21.603  27.667  13.869  1.00  0.81           H  
ATOM    512 1HH2 ARG A  33      20.260  24.450  13.654  1.00  0.81           H  
ATOM    513 2HH2 ARG A  33      20.969  25.681  14.690  1.00  0.81           H  
ATOM    514  N   ILE A  34      23.042  26.695   5.325  1.00  0.87           N  
ATOM    515  CA  ILE A  34      22.924  26.983   3.893  1.00  0.87           C  
ATOM    516  C   ILE A  34      21.589  26.467   3.390  1.00  0.87           C  
ATOM    517  O   ILE A  34      21.356  25.262   3.345  1.00  0.87           O  
ATOM    518  CB  ILE A  34      24.096  26.363   3.082  1.00  0.87           C  
ATOM    519  CG1 ILE A  34      25.422  26.924   3.549  1.00  0.87           C  
ATOM    520  CG2 ILE A  34      23.907  26.593   1.592  1.00  0.87           C  
ATOM    521  CD1 ILE A  34      26.613  26.211   2.974  1.00  0.87           C  
ATOM    522  H   ILE A  34      22.938  25.733   5.659  1.00  0.87           H  
ATOM    523  HA  ILE A  34      22.950  28.063   3.748  1.00  0.87           H  
ATOM    524  HB  ILE A  34      24.116  25.291   3.258  1.00  0.87           H  
ATOM    525 1HG1 ILE A  34      25.477  27.975   3.258  1.00  0.87           H  
ATOM    526 2HG1 ILE A  34      25.464  26.873   4.608  1.00  0.87           H  
ATOM    527 1HG2 ILE A  34      24.729  26.130   1.044  1.00  0.87           H  
ATOM    528 2HG2 ILE A  34      22.963  26.149   1.270  1.00  0.87           H  
ATOM    529 3HG2 ILE A  34      23.892  27.663   1.387  1.00  0.87           H  
ATOM    530 1HD1 ILE A  34      27.527  26.675   3.346  1.00  0.87           H  
ATOM    531 2HD1 ILE A  34      26.598  25.162   3.261  1.00  0.87           H  
ATOM    532 3HD1 ILE A  34      26.571  26.286   1.898  1.00  0.87           H  
ATOM    533  N   GLU A  35      20.687  27.379   3.050  1.00  0.91           N  
ATOM    534  CA  GLU A  35      19.325  27.030   2.631  1.00  0.91           C  
ATOM    535  C   GLU A  35      18.618  26.133   3.665  1.00  0.91           C  
ATOM    536  O   GLU A  35      17.800  25.283   3.316  1.00  0.91           O  
ATOM    537  CB  GLU A  35      19.352  26.327   1.264  1.00  0.91           C  
ATOM    538  CG  GLU A  35      19.947  27.159   0.134  1.00  0.91           C  
ATOM    539  CD  GLU A  35      19.872  26.473  -1.217  1.00  0.91           C  
ATOM    540  OE1 GLU A  35      19.391  25.365  -1.280  1.00  0.91           O  
ATOM    541  OE2 GLU A  35      20.300  27.061  -2.181  1.00  0.91           O  
ATOM    542  H   GLU A  35      20.949  28.354   3.095  1.00  0.91           H  
ATOM    543  HA  GLU A  35      18.749  27.950   2.535  1.00  0.91           H  
ATOM    544 1HB  GLU A  35      19.911  25.394   1.326  1.00  0.91           H  
ATOM    545 2HB  GLU A  35      18.333  26.069   0.977  1.00  0.91           H  
ATOM    546 1HG  GLU A  35      19.408  28.104   0.076  1.00  0.91           H  
ATOM    547 2HG  GLU A  35      20.985  27.382   0.366  1.00  0.91           H  
ATOM    548  N   GLY A  36      18.946  26.341   4.941  1.00  0.92           N  
ATOM    549  CA  GLY A  36      18.384  25.604   6.073  1.00  0.92           C  
ATOM    550  C   GLY A  36      19.180  24.334   6.428  1.00  0.92           C  
ATOM    551  O   GLY A  36      18.980  23.751   7.495  1.00  0.92           O  
ATOM    552  H   GLY A  36      19.627  27.058   5.130  1.00  0.92           H  
ATOM    553 1HA  GLY A  36      18.348  26.259   6.942  1.00  0.92           H  
ATOM    554 2HA  GLY A  36      17.355  25.330   5.845  1.00  0.92           H  
ATOM    555  N   PHE A  37      20.078  23.915   5.537  1.00  0.90           N  
ATOM    556  CA  PHE A  37      20.910  22.724   5.713  1.00  0.90           C  
ATOM    557  C   PHE A  37      21.923  23.019   6.810  1.00  0.90           C  
ATOM    558  O   PHE A  37      22.460  24.123   6.855  1.00  0.90           O  
ATOM    559  CB  PHE A  37      21.600  22.401   4.402  1.00  0.90           C  
ATOM    560  CG  PHE A  37      22.249  21.145   4.317  1.00  0.90           C  
ATOM    561  CD1 PHE A  37      21.554  19.979   4.054  1.00  0.90           C  
ATOM    562  CD2 PHE A  37      23.550  21.101   4.487  1.00  0.90           C  
ATOM    563  CE1 PHE A  37      22.224  18.799   3.946  1.00  0.90           C  
ATOM    564  CE2 PHE A  37      24.195  19.974   4.401  1.00  0.90           C  
ATOM    565  CZ  PHE A  37      23.560  18.796   4.118  1.00  0.90           C  
ATOM    566  H   PHE A  37      20.211  24.443   4.677  1.00  0.90           H  
ATOM    567  HA  PHE A  37      20.286  21.884   6.021  1.00  0.90           H  
ATOM    568 1HB  PHE A  37      20.875  22.469   3.599  1.00  0.90           H  
ATOM    569 2HB  PHE A  37      22.352  23.160   4.209  1.00  0.90           H  
ATOM    570  HD1 PHE A  37      20.474  20.008   3.917  1.00  0.90           H  
ATOM    571  HD2 PHE A  37      24.082  22.015   4.699  1.00  0.90           H  
ATOM    572  HE1 PHE A  37      21.695  17.875   3.726  1.00  0.90           H  
ATOM    573  HE2 PHE A  37      25.211  20.017   4.549  1.00  0.90           H  
ATOM    574  HZ  PHE A  37      24.122  17.865   4.042  1.00  0.90           H  
ATOM    575  N   VAL A  38      22.194  22.079   7.710  1.00  0.86           N  
ATOM    576  CA  VAL A  38      23.142  22.393   8.788  1.00  0.86           C  
ATOM    577  C   VAL A  38      24.579  21.920   8.541  1.00  0.86           C  
ATOM    578  O   VAL A  38      24.814  20.740   8.285  1.00  0.86           O  
ATOM    579  CB  VAL A  38      22.612  21.805  10.092  1.00  0.86           C  
ATOM    580  CG1 VAL A  38      23.597  22.029  11.189  1.00  0.86           C  
ATOM    581  CG2 VAL A  38      21.303  22.453  10.439  1.00  0.86           C  
ATOM    582  H   VAL A  38      21.770  21.148   7.648  1.00  0.86           H  
ATOM    583  HA  VAL A  38      23.172  23.475   8.907  1.00  0.86           H  
ATOM    584  HB  VAL A  38      22.454  20.765   9.956  1.00  0.86           H  
ATOM    585 1HG1 VAL A  38      23.223  21.615  12.124  1.00  0.86           H  
ATOM    586 2HG1 VAL A  38      24.551  21.560  10.942  1.00  0.86           H  
ATOM    587 3HG1 VAL A  38      23.722  23.091  11.278  1.00  0.86           H  
ATOM    588 1HG2 VAL A  38      20.917  22.022  11.361  1.00  0.86           H  
ATOM    589 2HG2 VAL A  38      21.464  23.504  10.568  1.00  0.86           H  
ATOM    590 3HG2 VAL A  38      20.584  22.287   9.631  1.00  0.86           H  
ATOM    591  N   ILE A  39      25.533  22.854   8.644  1.00  0.82           N  
ATOM    592  CA  ILE A  39      26.943  22.566   8.397  1.00  0.82           C  
ATOM    593  C   ILE A  39      27.820  22.794   9.629  1.00  0.82           C  
ATOM    594  O   ILE A  39      27.803  23.867  10.240  1.00  0.82           O  
ATOM    595  CB  ILE A  39      27.493  23.427   7.250  1.00  0.82           C  
ATOM    596  CG1 ILE A  39      26.669  23.218   6.013  1.00  0.82           C  
ATOM    597  CG2 ILE A  39      28.950  23.048   6.963  1.00  0.82           C  
ATOM    598  CD1 ILE A  39      25.594  24.228   5.908  1.00  0.82           C  
ATOM    599  H   ILE A  39      25.265  23.810   8.868  1.00  0.82           H  
ATOM    600  HA  ILE A  39      27.023  21.531   8.103  1.00  0.82           H  
ATOM    601  HB  ILE A  39      27.427  24.479   7.520  1.00  0.82           H  
ATOM    602 1HG1 ILE A  39      27.308  23.292   5.134  1.00  0.82           H  
ATOM    603 2HG1 ILE A  39      26.222  22.226   6.034  1.00  0.82           H  
ATOM    604 1HG2 ILE A  39      29.329  23.659   6.148  1.00  0.82           H  
ATOM    605 2HG2 ILE A  39      29.557  23.211   7.847  1.00  0.82           H  
ATOM    606 3HG2 ILE A  39      29.003  21.993   6.683  1.00  0.82           H  
ATOM    607 1HD1 ILE A  39      25.015  24.066   5.011  1.00  0.82           H  
ATOM    608 2HD1 ILE A  39      24.946  24.164   6.769  1.00  0.82           H  
ATOM    609 3HD1 ILE A  39      26.047  25.204   5.887  1.00  0.82           H  
ATOM    610  N   PHE A  40      28.595  21.779   9.995  1.00  0.78           N  
ATOM    611  CA  PHE A  40      29.472  21.879  11.153  1.00  0.78           C  
ATOM    612  C   PHE A  40      30.852  22.394  10.741  1.00  0.78           C  
ATOM    613  O   PHE A  40      31.514  21.812   9.875  1.00  0.78           O  
ATOM    614  CB  PHE A  40      29.574  20.529  11.833  1.00  0.78           C  
ATOM    615  CG  PHE A  40      28.274  20.106  12.409  1.00  0.78           C  
ATOM    616  CD1 PHE A  40      27.441  19.288  11.680  1.00  0.78           C  
ATOM    617  CD2 PHE A  40      27.857  20.546  13.651  1.00  0.78           C  
ATOM    618  CE1 PHE A  40      26.237  18.895  12.177  1.00  0.78           C  
ATOM    619  CE2 PHE A  40      26.628  20.160  14.154  1.00  0.78           C  
ATOM    620  CZ  PHE A  40      25.818  19.328  13.412  1.00  0.78           C  
ATOM    621  H   PHE A  40      28.560  20.919   9.450  1.00  0.78           H  
ATOM    622  HA  PHE A  40      29.040  22.591  11.860  1.00  0.78           H  
ATOM    623 1HB  PHE A  40      29.884  19.787  11.109  1.00  0.78           H  
ATOM    624 2HB  PHE A  40      30.317  20.565  12.628  1.00  0.78           H  
ATOM    625  HD1 PHE A  40      27.762  18.943  10.694  1.00  0.78           H  
ATOM    626  HD2 PHE A  40      28.507  21.208  14.232  1.00  0.78           H  
ATOM    627  HE1 PHE A  40      25.619  18.239  11.597  1.00  0.78           H  
ATOM    628  HE2 PHE A  40      26.302  20.510  15.133  1.00  0.78           H  
ATOM    629  HZ  PHE A  40      24.851  19.011  13.802  1.00  0.78           H  
ATOM    630  N   VAL A  41      31.272  23.506  11.352  1.00  0.77           N  
ATOM    631  CA  VAL A  41      32.513  24.196  11.012  1.00  0.77           C  
ATOM    632  C   VAL A  41      33.460  24.492  12.207  1.00  0.77           C  
ATOM    633  O   VAL A  41      33.330  25.537  12.864  1.00  0.77           O  
ATOM    634  CB  VAL A  41      32.170  25.544  10.382  1.00  0.77           C  
ATOM    635  CG1 VAL A  41      33.427  26.192   9.986  1.00  0.77           C  
ATOM    636  CG2 VAL A  41      31.232  25.374   9.189  1.00  0.77           C  
ATOM    637  H   VAL A  41      30.686  23.909  12.069  1.00  0.77           H  
ATOM    638  HA  VAL A  41      33.032  23.601  10.260  1.00  0.77           H  
ATOM    639  HB  VAL A  41      31.692  26.177  11.131  1.00  0.77           H  
ATOM    640 1HG1 VAL A  41      33.213  27.163   9.573  1.00  0.77           H  
ATOM    641 2HG1 VAL A  41      34.059  26.295  10.861  1.00  0.77           H  
ATOM    642 3HG1 VAL A  41      33.936  25.573   9.247  1.00  0.77           H  
ATOM    643 1HG2 VAL A  41      31.011  26.351   8.763  1.00  0.77           H  
ATOM    644 2HG2 VAL A  41      31.713  24.747   8.438  1.00  0.77           H  
ATOM    645 3HG2 VAL A  41      30.303  24.910   9.512  1.00  0.77           H  
ATOM    646  N   PRO A  42      34.416  23.610  12.517  1.00  0.77           N  
ATOM    647  CA  PRO A  42      35.403  23.756  13.575  1.00  0.77           C  
ATOM    648  C   PRO A  42      36.265  25.003  13.366  1.00  0.77           C  
ATOM    649  O   PRO A  42      36.574  25.361  12.231  1.00  0.77           O  
ATOM    650  CB  PRO A  42      36.244  22.477  13.428  1.00  0.77           C  
ATOM    651  CG  PRO A  42      35.325  21.493  12.745  1.00  0.77           C  
ATOM    652  CD  PRO A  42      34.498  22.331  11.801  1.00  0.77           C  
ATOM    653  HA  PRO A  42      34.900  23.780  14.550  1.00  0.77           H  
ATOM    654 1HB  PRO A  42      37.161  22.690  12.861  1.00  0.77           H  
ATOM    655 2HB  PRO A  42      36.552  22.129  14.430  1.00  0.77           H  
ATOM    656 1HG  PRO A  42      35.906  20.717  12.229  1.00  0.77           H  
ATOM    657 2HG  PRO A  42      34.707  20.978  13.505  1.00  0.77           H  
ATOM    658 1HD  PRO A  42      35.017  22.455  10.841  1.00  0.77           H  
ATOM    659 2HD  PRO A  42      33.516  21.864  11.687  1.00  0.77           H  
ATOM    660  N   GLY A  43      36.707  25.629  14.461  1.00  0.77           N  
ATOM    661  CA  GLY A  43      37.613  26.781  14.379  1.00  0.77           C  
ATOM    662  C   GLY A  43      36.959  28.156  14.174  1.00  0.77           C  
ATOM    663  O   GLY A  43      37.664  29.130  13.903  1.00  0.77           O  
ATOM    664  H   GLY A  43      36.419  25.297  15.372  1.00  0.77           H  
ATOM    665 1HA  GLY A  43      38.212  26.814  15.289  1.00  0.77           H  
ATOM    666 2HA  GLY A  43      38.316  26.607  13.566  1.00  0.77           H  
ATOM    667  N   THR A  44      35.636  28.251  14.306  1.00  0.76           N  
ATOM    668  CA  THR A  44      34.938  29.525  14.091  1.00  0.76           C  
ATOM    669  C   THR A  44      34.105  30.016  15.281  1.00  0.76           C  
ATOM    670  O   THR A  44      33.737  29.229  16.157  1.00  0.76           O  
ATOM    671  CB  THR A  44      34.009  29.397  12.888  1.00  0.76           C  
ATOM    672  OG1 THR A  44      33.001  28.396  13.155  1.00  0.76           O  
ATOM    673  CG2 THR A  44      34.757  29.016  11.683  1.00  0.76           C  
ATOM    674  H   THR A  44      35.106  27.422  14.529  1.00  0.76           H  
ATOM    675  HA  THR A  44      35.680  30.295  13.876  1.00  0.76           H  
ATOM    676  HB  THR A  44      33.536  30.357  12.717  1.00  0.76           H  
ATOM    677  HG1 THR A  44      33.402  27.499  13.157  1.00  0.76           H  
ATOM    678 1HG2 THR A  44      34.075  28.950  10.845  1.00  0.76           H  
ATOM    679 2HG2 THR A  44      35.514  29.770  11.479  1.00  0.76           H  
ATOM    680 3HG2 THR A  44      35.235  28.053  11.844  1.00  0.76           H  
ATOM    681  N   LYS A  45      33.793  31.326  15.293  1.00  0.74           N  
ATOM    682  CA  LYS A  45      32.959  31.939  16.332  1.00  0.74           C  
ATOM    683  C   LYS A  45      31.607  32.396  15.785  1.00  0.74           C  
ATOM    684  O   LYS A  45      31.449  32.610  14.580  1.00  0.74           O  
ATOM    685  CB  LYS A  45      33.693  33.119  16.974  1.00  0.74           C  
ATOM    686  CG  LYS A  45      35.052  32.765  17.590  1.00  0.74           C  
ATOM    687  CD  LYS A  45      34.910  31.796  18.764  1.00  0.74           C  
ATOM    688  CE  LYS A  45      36.256  31.530  19.434  1.00  0.74           C  
ATOM    689  NZ  LYS A  45      36.139  30.547  20.552  1.00  0.74           N  
ATOM    690  H   LYS A  45      34.149  31.945  14.549  1.00  0.74           H  
ATOM    691  HA  LYS A  45      32.767  31.193  17.104  1.00  0.74           H  
ATOM    692 1HB  LYS A  45      33.862  33.890  16.212  1.00  0.74           H  
ATOM    693 2HB  LYS A  45      33.068  33.560  17.749  1.00  0.74           H  
ATOM    694 1HG  LYS A  45      35.682  32.309  16.823  1.00  0.74           H  
ATOM    695 2HG  LYS A  45      35.539  33.676  17.935  1.00  0.74           H  
ATOM    696 1HD  LYS A  45      34.223  32.214  19.500  1.00  0.74           H  
ATOM    697 2HD  LYS A  45      34.498  30.847  18.406  1.00  0.74           H  
ATOM    698 1HE  LYS A  45      36.950  31.138  18.691  1.00  0.74           H  
ATOM    699 2HE  LYS A  45      36.651  32.466  19.827  1.00  0.74           H  
ATOM    700 1HZ  LYS A  45      37.047  30.396  20.967  1.00  0.74           H  
ATOM    701 2HZ  LYS A  45      35.504  30.906  21.252  1.00  0.74           H  
ATOM    702 3HZ  LYS A  45      35.782  29.670  20.190  1.00  0.74           H  
ATOM    703  N   VAL A  46      30.617  32.530  16.661  1.00  0.72           N  
ATOM    704  CA  VAL A  46      29.296  32.940  16.208  1.00  0.72           C  
ATOM    705  C   VAL A  46      29.363  34.294  15.532  1.00  0.72           C  
ATOM    706  O   VAL A  46      30.018  35.209  16.034  1.00  0.72           O  
ATOM    707  CB  VAL A  46      28.320  32.996  17.387  1.00  0.72           C  
ATOM    708  CG1 VAL A  46      28.709  34.113  18.325  1.00  0.72           C  
ATOM    709  CG2 VAL A  46      26.916  33.129  16.863  1.00  0.72           C  
ATOM    710  H   VAL A  46      30.778  32.344  17.642  1.00  0.72           H  
ATOM    711  HA  VAL A  46      28.928  32.210  15.491  1.00  0.72           H  
ATOM    712  HB  VAL A  46      28.391  32.097  17.938  1.00  0.72           H  
ATOM    713 1HG1 VAL A  46      28.025  34.131  19.173  1.00  0.72           H  
ATOM    714 2HG1 VAL A  46      29.725  33.951  18.681  1.00  0.72           H  
ATOM    715 3HG1 VAL A  46      28.656  35.064  17.795  1.00  0.72           H  
ATOM    716 1HG2 VAL A  46      26.212  33.137  17.693  1.00  0.72           H  
ATOM    717 2HG2 VAL A  46      26.808  34.049  16.299  1.00  0.72           H  
ATOM    718 3HG2 VAL A  46      26.701  32.284  16.215  1.00  0.72           H  
ATOM    719  N   GLY A  47      28.678  34.428  14.401  1.00  0.70           N  
ATOM    720  CA  GLY A  47      28.633  35.664  13.647  1.00  0.70           C  
ATOM    721  C   GLY A  47      29.733  35.755  12.591  1.00  0.70           C  
ATOM    722  O   GLY A  47      29.674  36.617  11.710  1.00  0.70           O  
ATOM    723  H   GLY A  47      28.145  33.646  14.026  1.00  0.70           H  
ATOM    724 1HA  GLY A  47      27.660  35.743  13.161  1.00  0.70           H  
ATOM    725 2HA  GLY A  47      28.716  36.506  14.332  1.00  0.70           H  
ATOM    726  N   ASP A  48      30.743  34.881  12.660  1.00  0.69           N  
ATOM    727  CA  ASP A  48      31.802  34.938  11.665  1.00  0.69           C  
ATOM    728  C   ASP A  48      31.256  34.659  10.278  1.00  0.69           C  
ATOM    729  O   ASP A  48      30.418  33.768  10.088  1.00  0.69           O  
ATOM    730  CB  ASP A  48      32.928  33.932  11.954  1.00  0.69           C  
ATOM    731  CG  ASP A  48      33.888  34.277  13.114  1.00  0.69           C  
ATOM    732  OD1 ASP A  48      33.883  35.383  13.607  1.00  0.69           O  
ATOM    733  OD2 ASP A  48      34.654  33.385  13.478  1.00  0.69           O  
ATOM    734  H   ASP A  48      30.786  34.175  13.398  1.00  0.69           H  
ATOM    735  HA  ASP A  48      32.227  35.943  11.669  1.00  0.69           H  
ATOM    736 1HB  ASP A  48      32.484  32.957  12.162  1.00  0.69           H  
ATOM    737 2HB  ASP A  48      33.529  33.827  11.062  1.00  0.69           H  
ATOM    738  N   GLU A  49      31.756  35.389   9.293  1.00  0.67           N  
ATOM    739  CA  GLU A  49      31.396  35.099   7.914  1.00  0.67           C  
ATOM    740  C   GLU A  49      32.571  34.347   7.333  1.00  0.67           C  
ATOM    741  O   GLU A  49      33.691  34.862   7.299  1.00  0.67           O  
ATOM    742  CB  GLU A  49      31.071  36.368   7.129  1.00  0.67           C  
ATOM    743  CG  GLU A  49      30.634  36.119   5.692  1.00  0.67           C  
ATOM    744  CD  GLU A  49      30.275  37.390   4.956  1.00  0.67           C  
ATOM    745  OE1 GLU A  49      30.289  38.434   5.564  1.00  0.67           O  
ATOM    746  OE2 GLU A  49      29.979  37.311   3.788  1.00  0.67           O  
ATOM    747  H   GLU A  49      32.411  36.132   9.501  1.00  0.67           H  
ATOM    748  HA  GLU A  49      30.528  34.442   7.887  1.00  0.67           H  
ATOM    749 1HB  GLU A  49      30.270  36.909   7.633  1.00  0.67           H  
ATOM    750 2HB  GLU A  49      31.945  37.018   7.108  1.00  0.67           H  
ATOM    751 1HG  GLU A  49      31.443  35.615   5.161  1.00  0.67           H  
ATOM    752 2HG  GLU A  49      29.773  35.447   5.702  1.00  0.67           H  
ATOM    753  N   VAL A  50      32.330  33.107   6.949  1.00  0.66           N  
ATOM    754  CA  VAL A  50      33.396  32.239   6.496  1.00  0.66           C  
ATOM    755  C   VAL A  50      33.140  31.555   5.168  1.00  0.66           C  
ATOM    756  O   VAL A  50      31.998  31.322   4.766  1.00  0.66           O  
ATOM    757  CB  VAL A  50      33.669  31.178   7.587  1.00  0.66           C  
ATOM    758  CG1 VAL A  50      34.211  31.804   8.840  1.00  0.66           C  
ATOM    759  CG2 VAL A  50      32.342  30.518   7.977  1.00  0.66           C  
ATOM    760  H   VAL A  50      31.376  32.742   6.983  1.00  0.66           H  
ATOM    761  HA  VAL A  50      34.296  32.845   6.387  1.00  0.66           H  
ATOM    762  HB  VAL A  50      34.381  30.444   7.206  1.00  0.66           H  
ATOM    763 1HG1 VAL A  50      34.377  31.035   9.583  1.00  0.66           H  
ATOM    764 2HG1 VAL A  50      35.153  32.307   8.622  1.00  0.66           H  
ATOM    765 3HG1 VAL A  50      33.497  32.515   9.218  1.00  0.66           H  
ATOM    766 1HG2 VAL A  50      32.517  29.772   8.744  1.00  0.66           H  
ATOM    767 2HG2 VAL A  50      31.657  31.278   8.365  1.00  0.66           H  
ATOM    768 3HG2 VAL A  50      31.891  30.056   7.115  1.00  0.66           H  
ATOM    769  N   ARG A  51      34.233  31.241   4.484  1.00  0.65           N  
ATOM    770  CA  ARG A  51      34.182  30.481   3.247  1.00  0.65           C  
ATOM    771  C   ARG A  51      34.489  29.045   3.624  1.00  0.65           C  
ATOM    772  O   ARG A  51      35.548  28.759   4.186  1.00  0.65           O  
ATOM    773  CB  ARG A  51      35.147  31.050   2.232  1.00  0.65           C  
ATOM    774  CG  ARG A  51      35.172  30.362   0.943  1.00  0.65           C  
ATOM    775  CD  ARG A  51      35.837  31.180  -0.108  1.00  0.65           C  
ATOM    776  NE  ARG A  51      34.982  32.297  -0.502  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      35.328  33.320  -1.308  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      36.548  33.396  -1.822  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      34.424  34.251  -1.583  1.00  0.65           N  
ATOM    780  H   ARG A  51      35.136  31.506   4.852  1.00  0.65           H  
ATOM    781  HA  ARG A  51      33.178  30.530   2.824  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      34.882  32.088   2.033  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      36.159  31.036   2.636  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      35.669  29.423   1.048  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      34.134  30.201   0.639  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      36.775  31.581   0.279  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      36.034  30.571  -0.987  1.00  0.65           H  
ATOM    788  HE  ARG A  51      34.010  32.297  -0.134  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      37.233  32.683  -1.608  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      36.795  34.167  -2.426  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      33.464  34.171  -1.176  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      34.654  35.023  -2.181  1.00  0.65           H  
ATOM    793  N   ILE A  52      33.512  28.183   3.408  1.00  0.65           N  
ATOM    794  CA  ILE A  52      33.528  26.804   3.849  1.00  0.65           C  
ATOM    795  C   ILE A  52      33.596  25.732   2.771  1.00  0.65           C  
ATOM    796  O   ILE A  52      32.795  25.737   1.834  1.00  0.65           O  
ATOM    797  CB  ILE A  52      32.272  26.604   4.693  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      32.282  27.544   5.820  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      32.160  25.301   5.153  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      33.440  27.341   6.673  1.00  0.65           C  
ATOM    801  H   ILE A  52      32.684  28.515   2.922  1.00  0.65           H  
ATOM    802  HA  ILE A  52      34.398  26.674   4.489  1.00  0.65           H  
ATOM    803  HB  ILE A  52      31.396  26.848   4.084  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      32.282  28.559   5.441  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      31.388  27.396   6.417  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      31.254  25.198   5.743  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      32.116  24.642   4.289  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      33.034  25.072   5.768  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      33.421  28.030   7.483  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      33.438  26.325   7.052  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      34.309  27.501   6.091  1.00  0.65           H  
ATOM    812  N   LYS A  53      34.541  24.798   2.917  1.00  0.65           N  
ATOM    813  CA  LYS A  53      34.675  23.690   1.975  1.00  0.65           C  
ATOM    814  C   LYS A  53      34.036  22.442   2.542  1.00  0.65           C  
ATOM    815  O   LYS A  53      34.403  21.972   3.625  1.00  0.65           O  
ATOM    816  CB  LYS A  53      36.131  23.409   1.626  1.00  0.65           C  
ATOM    817  CG  LYS A  53      36.306  22.328   0.570  1.00  0.65           C  
ATOM    818  CD  LYS A  53      37.765  22.147   0.196  1.00  0.65           C  
ATOM    819  CE  LYS A  53      37.920  21.080  -0.876  1.00  0.65           C  
ATOM    820  NZ  LYS A  53      39.342  20.894  -1.279  1.00  0.65           N  
ATOM    821  H   LYS A  53      35.161  24.855   3.723  1.00  0.65           H  
ATOM    822  HA  LYS A  53      34.144  23.939   1.060  1.00  0.65           H  
ATOM    823 1HB  LYS A  53      36.587  24.316   1.255  1.00  0.65           H  
ATOM    824 2HB  LYS A  53      36.670  23.107   2.525  1.00  0.65           H  
ATOM    825 1HG  LYS A  53      35.914  21.380   0.949  1.00  0.65           H  
ATOM    826 2HG  LYS A  53      35.734  22.597  -0.325  1.00  0.65           H  
ATOM    827 1HD  LYS A  53      38.163  23.092  -0.181  1.00  0.65           H  
ATOM    828 2HD  LYS A  53      38.335  21.856   1.078  1.00  0.65           H  
ATOM    829 1HE  LYS A  53      37.533  20.136  -0.494  1.00  0.65           H  
ATOM    830 2HE  LYS A  53      37.335  21.370  -1.753  1.00  0.65           H  
ATOM    831 1HZ  LYS A  53      39.395  20.180  -1.992  1.00  0.65           H  
ATOM    832 2HZ  LYS A  53      39.701  21.764  -1.648  1.00  0.65           H  
ATOM    833 3HZ  LYS A  53      39.890  20.614  -0.479  1.00  0.65           H  
ATOM    834  N   VAL A  54      33.075  21.891   1.818  1.00  0.66           N  
ATOM    835  CA  VAL A  54      32.355  20.738   2.339  1.00  0.66           C  
ATOM    836  C   VAL A  54      33.166  19.458   2.212  1.00  0.66           C  
ATOM    837  O   VAL A  54      33.662  19.121   1.135  1.00  0.66           O  
ATOM    838  CB  VAL A  54      31.000  20.600   1.629  1.00  0.66           C  
ATOM    839  CG1 VAL A  54      30.299  19.356   2.099  1.00  0.66           C  
ATOM    840  CG2 VAL A  54      30.147  21.823   1.939  1.00  0.66           C  
ATOM    841  H   VAL A  54      32.828  22.297   0.910  1.00  0.66           H  
ATOM    842  HA  VAL A  54      32.158  20.903   3.393  1.00  0.66           H  
ATOM    843  HB  VAL A  54      31.158  20.522   0.552  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54      29.351  19.294   1.584  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54      30.893  18.477   1.885  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54      30.137  19.422   3.172  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54      29.188  21.730   1.435  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54      29.991  21.897   3.013  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54      30.669  22.714   1.582  1.00  0.66           H  
ATOM    850  N   GLU A  55      33.315  18.742   3.325  1.00  0.69           N  
ATOM    851  CA  GLU A  55      34.089  17.511   3.310  1.00  0.69           C  
ATOM    852  C   GLU A  55      33.205  16.273   3.242  1.00  0.69           C  
ATOM    853  O   GLU A  55      33.542  15.315   2.539  1.00  0.69           O  
ATOM    854  CB  GLU A  55      35.004  17.451   4.539  1.00  0.69           C  
ATOM    855  CG  GLU A  55      36.086  18.545   4.551  1.00  0.69           C  
ATOM    856  CD  GLU A  55      37.026  18.468   5.729  1.00  0.69           C  
ATOM    857  OE1 GLU A  55      36.809  17.653   6.595  1.00  0.69           O  
ATOM    858  OE2 GLU A  55      37.979  19.226   5.752  1.00  0.69           O  
ATOM    859  H   GLU A  55      32.878  19.050   4.191  1.00  0.69           H  
ATOM    860  HA  GLU A  55      34.722  17.515   2.425  1.00  0.69           H  
ATOM    861 1HB  GLU A  55      34.401  17.562   5.444  1.00  0.69           H  
ATOM    862 2HB  GLU A  55      35.494  16.479   4.584  1.00  0.69           H  
ATOM    863 1HG  GLU A  55      36.663  18.478   3.630  1.00  0.69           H  
ATOM    864 2HG  GLU A  55      35.590  19.519   4.559  1.00  0.69           H  
ATOM    865  N   ARG A  56      32.083  16.294   3.968  1.00  0.74           N  
ATOM    866  CA  ARG A  56      31.163  15.149   3.978  1.00  0.74           C  
ATOM    867  C   ARG A  56      29.713  15.596   4.003  1.00  0.74           C  
ATOM    868  O   ARG A  56      29.366  16.494   4.777  1.00  0.74           O  
ATOM    869  CB  ARG A  56      31.392  14.245   5.184  1.00  0.74           C  
ATOM    870  CG  ARG A  56      32.739  13.527   5.250  1.00  0.74           C  
ATOM    871  CD  ARG A  56      32.850  12.464   4.207  1.00  0.74           C  
ATOM    872  NE  ARG A  56      34.087  11.705   4.340  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      35.282  12.061   3.818  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      35.414  13.167   3.113  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      36.336  11.284   4.017  1.00  0.74           N  
ATOM    876  H   ARG A  56      31.883  17.124   4.526  1.00  0.74           H  
ATOM    877  HA  ARG A  56      31.330  14.564   3.076  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      31.295  14.830   6.093  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      30.613  13.483   5.206  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      33.557  14.231   5.119  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      32.836  13.049   6.224  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      32.013  11.773   4.303  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      32.827  12.915   3.211  1.00  0.74           H  
ATOM    884  HE  ARG A  56      34.049  10.847   4.870  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      34.609  13.795   2.937  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      36.313  13.412   2.731  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      36.244  10.435   4.557  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      37.232  11.542   3.631  1.00  0.74           H  
ATOM    889  N   VAL A  57      28.843  14.933   3.226  1.00  0.80           N  
ATOM    890  CA  VAL A  57      27.424  15.308   3.296  1.00  0.80           C  
ATOM    891  C   VAL A  57      26.460  14.172   3.618  1.00  0.80           C  
ATOM    892  O   VAL A  57      26.618  13.032   3.175  1.00  0.80           O  
ATOM    893  CB  VAL A  57      26.935  15.875   1.962  1.00  0.80           C  
ATOM    894  CG1 VAL A  57      27.720  17.076   1.577  1.00  0.80           C  
ATOM    895  CG2 VAL A  57      26.956  14.807   0.913  1.00  0.80           C  
ATOM    896  H   VAL A  57      29.189  14.221   2.571  1.00  0.80           H  
ATOM    897  HA  VAL A  57      27.304  16.070   4.063  1.00  0.80           H  
ATOM    898  HB  VAL A  57      25.927  16.203   2.107  1.00  0.80           H  
ATOM    899 1HG1 VAL A  57      27.330  17.478   0.644  1.00  0.80           H  
ATOM    900 2HG1 VAL A  57      27.637  17.817   2.362  1.00  0.80           H  
ATOM    901 3HG1 VAL A  57      28.750  16.812   1.444  1.00  0.80           H  
ATOM    902 1HG2 VAL A  57      26.568  15.209  -0.023  1.00  0.80           H  
ATOM    903 2HG2 VAL A  57      27.964  14.453   0.770  1.00  0.80           H  
ATOM    904 3HG2 VAL A  57      26.329  13.977   1.238  1.00  0.80           H  
ATOM    905  N   LEU A  58      25.410  14.547   4.333  1.00  0.85           N  
ATOM    906  CA  LEU A  58      24.272  13.731   4.712  1.00  0.85           C  
ATOM    907  C   LEU A  58      23.010  14.447   4.189  1.00  0.85           C  
ATOM    908  O   LEU A  58      23.096  15.616   3.833  1.00  0.85           O  
ATOM    909  CB  LEU A  58      24.251  13.579   6.243  1.00  0.85           C  
ATOM    910  CG  LEU A  58      25.513  12.989   6.861  1.00  0.85           C  
ATOM    911  CD1 LEU A  58      25.405  13.063   8.369  1.00  0.85           C  
ATOM    912  CD2 LEU A  58      25.672  11.556   6.388  1.00  0.85           C  
ATOM    913  H   LEU A  58      25.404  15.496   4.694  1.00  0.85           H  
ATOM    914  HA  LEU A  58      24.383  12.756   4.248  1.00  0.85           H  
ATOM    915 1HB  LEU A  58      24.103  14.551   6.687  1.00  0.85           H  
ATOM    916 2HB  LEU A  58      23.437  12.950   6.547  1.00  0.85           H  
ATOM    917  HG  LEU A  58      26.381  13.574   6.559  1.00  0.85           H  
ATOM    918 1HD1 LEU A  58      26.306  12.647   8.818  1.00  0.85           H  
ATOM    919 2HD1 LEU A  58      25.296  14.095   8.673  1.00  0.85           H  
ATOM    920 3HD1 LEU A  58      24.540  12.494   8.700  1.00  0.85           H  
ATOM    921 1HD2 LEU A  58      26.573  11.125   6.824  1.00  0.85           H  
ATOM    922 2HD2 LEU A  58      24.804  10.973   6.695  1.00  0.85           H  
ATOM    923 3HD2 LEU A  58      25.753  11.540   5.299  1.00  0.85           H  
ATOM    924  N   PRO A  59      21.843  13.786   4.073  1.00  0.88           N  
ATOM    925  CA  PRO A  59      20.552  14.383   3.706  1.00  0.88           C  
ATOM    926  C   PRO A  59      20.161  15.654   4.492  1.00  0.88           C  
ATOM    927  O   PRO A  59      19.463  16.517   3.960  1.00  0.88           O  
ATOM    928  CB  PRO A  59      19.591  13.231   4.002  1.00  0.88           C  
ATOM    929  CG  PRO A  59      20.415  11.984   3.757  1.00  0.88           C  
ATOM    930  CD  PRO A  59      21.789  12.318   4.271  1.00  0.88           C  
ATOM    931  HA  PRO A  59      20.518  14.581   2.631  1.00  0.88           H  
ATOM    932 1HB  PRO A  59      19.213  13.308   5.031  1.00  0.88           H  
ATOM    933 2HB  PRO A  59      18.718  13.299   3.331  1.00  0.88           H  
ATOM    934 1HG  PRO A  59      19.963  11.124   4.275  1.00  0.88           H  
ATOM    935 2HG  PRO A  59      20.414  11.742   2.682  1.00  0.88           H  
ATOM    936 1HD  PRO A  59      21.854  12.042   5.325  1.00  0.88           H  
ATOM    937 2HD  PRO A  59      22.527  11.798   3.651  1.00  0.88           H  
ATOM    938  N   LYS A  60      20.593  15.770   5.756  1.00  0.86           N  
ATOM    939  CA  LYS A  60      20.252  16.939   6.584  1.00  0.86           C  
ATOM    940  C   LYS A  60      21.450  17.795   7.048  1.00  0.86           C  
ATOM    941  O   LYS A  60      21.282  18.985   7.370  1.00  0.86           O  
ATOM    942  CB  LYS A  60      19.468  16.478   7.812  1.00  0.86           C  
ATOM    943  CG  LYS A  60      18.121  15.850   7.506  1.00  0.86           C  
ATOM    944  CD  LYS A  60      17.406  15.440   8.789  1.00  0.86           C  
ATOM    945  CE  LYS A  60      16.048  14.808   8.498  1.00  0.86           C  
ATOM    946  NZ  LYS A  60      15.362  14.362   9.746  1.00  0.86           N  
ATOM    947  H   LYS A  60      21.153  15.037   6.156  1.00  0.86           H  
ATOM    948  HA  LYS A  60      19.608  17.590   5.994  1.00  0.86           H  
ATOM    949 1HB  LYS A  60      20.047  15.734   8.342  1.00  0.86           H  
ATOM    950 2HB  LYS A  60      19.315  17.319   8.488  1.00  0.86           H  
ATOM    951 1HG  LYS A  60      17.503  16.565   6.960  1.00  0.86           H  
ATOM    952 2HG  LYS A  60      18.262  14.969   6.884  1.00  0.86           H  
ATOM    953 1HD  LYS A  60      18.023  14.723   9.335  1.00  0.86           H  
ATOM    954 2HD  LYS A  60      17.261  16.318   9.420  1.00  0.86           H  
ATOM    955 1HE  LYS A  60      15.418  15.538   7.990  1.00  0.86           H  
ATOM    956 2HE  LYS A  60      16.188  13.947   7.845  1.00  0.86           H  
ATOM    957 1HZ  LYS A  60      14.469  13.950   9.511  1.00  0.86           H  
ATOM    958 2HZ  LYS A  60      15.933  13.675  10.219  1.00  0.86           H  
ATOM    959 3HZ  LYS A  60      15.217  15.155  10.354  1.00  0.86           H  
ATOM    960  N   PHE A  61      22.626  17.162   7.140  1.00  0.82           N  
ATOM    961  CA  PHE A  61      23.816  17.799   7.703  1.00  0.82           C  
ATOM    962  C   PHE A  61      25.078  17.634   6.855  1.00  0.82           C  
ATOM    963  O   PHE A  61      25.197  16.698   6.066  1.00  0.82           O  
ATOM    964  CB  PHE A  61      24.155  17.209   9.070  1.00  0.82           C  
ATOM    965  CG  PHE A  61      23.075  17.295  10.085  1.00  0.82           C  
ATOM    966  CD1 PHE A  61      22.148  16.280  10.203  1.00  0.82           C  
ATOM    967  CD2 PHE A  61      22.981  18.365  10.914  1.00  0.82           C  
ATOM    968  CE1 PHE A  61      21.138  16.359  11.140  1.00  0.82           C  
ATOM    969  CE2 PHE A  61      21.984  18.462  11.854  1.00  0.82           C  
ATOM    970  CZ  PHE A  61      21.056  17.455  11.967  1.00  0.82           C  
ATOM    971  H   PHE A  61      22.689  16.215   6.820  1.00  0.82           H  
ATOM    972  HA  PHE A  61      23.599  18.853   7.805  1.00  0.82           H  
ATOM    973 1HB  PHE A  61      24.421  16.173   8.950  1.00  0.82           H  
ATOM    974 2HB  PHE A  61      25.031  17.723   9.457  1.00  0.82           H  
ATOM    975  HD1 PHE A  61      22.219  15.414   9.545  1.00  0.82           H  
ATOM    976  HD2 PHE A  61      23.716  19.156  10.816  1.00  0.82           H  
ATOM    977  HE1 PHE A  61      20.409  15.554  11.224  1.00  0.82           H  
ATOM    978  HE2 PHE A  61      21.930  19.333  12.504  1.00  0.82           H  
ATOM    979  HZ  PHE A  61      20.262  17.522  12.708  1.00  0.82           H  
ATOM    980  N   ALA A  62      26.049  18.508   7.070  1.00  0.77           N  
ATOM    981  CA  ALA A  62      27.361  18.337   6.444  1.00  0.77           C  
ATOM    982  C   ALA A  62      28.450  18.797   7.363  1.00  0.77           C  
ATOM    983  O   ALA A  62      28.224  19.550   8.308  1.00  0.77           O  
ATOM    984  CB  ALA A  62      27.507  19.091   5.133  1.00  0.77           C  
ATOM    985  H   ALA A  62      25.855  19.306   7.674  1.00  0.77           H  
ATOM    986  HA  ALA A  62      27.511  17.276   6.261  1.00  0.77           H  
ATOM    987 1HB  ALA A  62      28.501  18.906   4.738  1.00  0.77           H  
ATOM    988 2HB  ALA A  62      26.784  18.716   4.433  1.00  0.77           H  
ATOM    989 3HB  ALA A  62      27.380  20.157   5.297  1.00  0.77           H  
ATOM    990  N   PHE A  63      29.635  18.304   7.082  1.00  0.73           N  
ATOM    991  CA  PHE A  63      30.800  18.673   7.848  1.00  0.73           C  
ATOM    992  C   PHE A  63      31.720  19.406   6.910  1.00  0.73           C  
ATOM    993  O   PHE A  63      31.857  19.022   5.735  1.00  0.73           O  
ATOM    994  CB  PHE A  63      31.408  17.412   8.419  1.00  0.73           C  
ATOM    995  CG  PHE A  63      30.389  16.744   9.303  1.00  0.73           C  
ATOM    996  CD1 PHE A  63      29.442  15.892   8.732  1.00  0.73           C  
ATOM    997  CD2 PHE A  63      30.331  16.981  10.662  1.00  0.73           C  
ATOM    998  CE1 PHE A  63      28.468  15.304   9.499  1.00  0.73           C  
ATOM    999  CE2 PHE A  63      29.352  16.386  11.438  1.00  0.73           C  
ATOM   1000  CZ  PHE A  63      28.418  15.549  10.855  1.00  0.73           C  
ATOM   1001  H   PHE A  63      29.718  17.659   6.295  1.00  0.73           H  
ATOM   1002  HA  PHE A  63      30.519  19.346   8.658  1.00  0.73           H  
ATOM   1003 1HB  PHE A  63      31.695  16.729   7.622  1.00  0.73           H  
ATOM   1004 2HB  PHE A  63      32.292  17.651   9.009  1.00  0.73           H  
ATOM   1005  HD1 PHE A  63      29.473  15.705   7.654  1.00  0.73           H  
ATOM   1006  HD2 PHE A  63      31.060  17.651  11.118  1.00  0.73           H  
ATOM   1007  HE1 PHE A  63      27.738  14.651   9.032  1.00  0.73           H  
ATOM   1008  HE2 PHE A  63      29.311  16.585  12.509  1.00  0.73           H  
ATOM   1009  HZ  PHE A  63      27.645  15.084  11.465  1.00  0.73           H  
ATOM   1010  N   ALA A  64      32.356  20.449   7.420  1.00  0.73           N  
ATOM   1011  CA  ALA A  64      33.187  21.270   6.566  1.00  0.73           C  
ATOM   1012  C   ALA A  64      34.317  22.001   7.279  1.00  0.73           C  
ATOM   1013  O   ALA A  64      34.320  22.127   8.502  1.00  0.73           O  
ATOM   1014  CB  ALA A  64      32.304  22.277   5.923  1.00  0.73           C  
ATOM   1015  H   ALA A  64      32.193  20.732   8.388  1.00  0.73           H  
ATOM   1016  HA  ALA A  64      33.634  20.624   5.810  1.00  0.73           H  
ATOM   1017 1HB  ALA A  64      32.913  22.829   5.269  1.00  0.73           H  
ATOM   1018 2HB  ALA A  64      31.505  21.793   5.373  1.00  0.73           H  
ATOM   1019 3HB  ALA A  64      31.882  22.913   6.695  1.00  0.73           H  
ATOM   1020  N   SER A  65      35.275  22.484   6.491  1.00  0.79           N  
ATOM   1021  CA  SER A  65      36.401  23.249   7.016  1.00  0.79           C  
ATOM   1022  C   SER A  65      36.473  24.667   6.463  1.00  0.79           C  
ATOM   1023  O   SER A  65      35.981  24.960   5.372  1.00  0.79           O  
ATOM   1024  CB  SER A  65      37.685  22.499   6.749  1.00  0.79           C  
ATOM   1025  OG  SER A  65      37.703  21.295   7.471  1.00  0.79           O  
ATOM   1026  H   SER A  65      35.197  22.312   5.485  1.00  0.79           H  
ATOM   1027  HA  SER A  65      36.279  23.328   8.097  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      37.742  22.278   5.680  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      38.550  23.110   7.006  1.00  0.79           H  
ATOM   1030  HG  SER A  65      38.041  20.604   6.859  1.00  0.79           H  
ATOM   1031  N   VAL A  66      37.126  25.542   7.214  1.00  0.91           N  
ATOM   1032  CA  VAL A  66      37.294  26.932   6.808  1.00  0.91           C  
ATOM   1033  C   VAL A  66      38.460  27.077   5.844  1.00  0.91           C  
ATOM   1034  O   VAL A  66      39.558  26.585   6.119  1.00  0.91           O  
ATOM   1035  CB  VAL A  66      37.539  27.809   8.045  1.00  0.91           C  
ATOM   1036  CG1 VAL A  66      37.749  29.254   7.632  1.00  0.91           C  
ATOM   1037  CG2 VAL A  66      36.407  27.680   9.000  1.00  0.91           C  
ATOM   1038  H   VAL A  66      37.511  25.240   8.101  1.00  0.91           H  
ATOM   1039  HA  VAL A  66      36.401  27.270   6.299  1.00  0.91           H  
ATOM   1040  HB  VAL A  66      38.454  27.475   8.535  1.00  0.91           H  
ATOM   1041 1HG1 VAL A  66      37.944  29.863   8.513  1.00  0.91           H  
ATOM   1042 2HG1 VAL A  66      38.598  29.327   6.951  1.00  0.91           H  
ATOM   1043 3HG1 VAL A  66      36.852  29.618   7.128  1.00  0.91           H  
ATOM   1044 1HG2 VAL A  66      36.634  28.287   9.861  1.00  0.91           H  
ATOM   1045 2HG2 VAL A  66      35.499  28.025   8.537  1.00  0.91           H  
ATOM   1046 3HG2 VAL A  66      36.297  26.637   9.306  1.00  0.91           H  
ATOM   1047  N   VAL A  67      38.210  27.725   4.709  1.00  1.10           N  
ATOM   1048  CA  VAL A  67      39.227  27.920   3.687  1.00  1.10           C  
ATOM   1049  C   VAL A  67      39.350  29.384   3.276  1.00  1.10           C  
ATOM   1050  O   VAL A  67      38.461  30.190   3.553  1.00  1.10           O  
ATOM   1051  CB  VAL A  67      38.914  27.062   2.442  1.00  1.10           C  
ATOM   1052  CG1 VAL A  67      38.889  25.576   2.813  1.00  1.10           C  
ATOM   1053  CG2 VAL A  67      37.586  27.469   1.848  1.00  1.10           C  
ATOM   1054  H   VAL A  67      37.272  28.094   4.552  1.00  1.10           H  
ATOM   1055  HA  VAL A  67      40.186  27.599   4.091  1.00  1.10           H  
ATOM   1056  HB  VAL A  67      39.706  27.210   1.708  1.00  1.10           H  
ATOM   1057 1HG1 VAL A  67      38.701  24.988   1.924  1.00  1.10           H  
ATOM   1058 2HG1 VAL A  67      39.854  25.293   3.235  1.00  1.10           H  
ATOM   1059 3HG1 VAL A  67      38.105  25.387   3.546  1.00  1.10           H  
ATOM   1060 1HG2 VAL A  67      37.374  26.873   0.961  1.00  1.10           H  
ATOM   1061 2HG2 VAL A  67      36.797  27.312   2.582  1.00  1.10           H  
ATOM   1062 3HG2 VAL A  67      37.645  28.519   1.582  1.00  1.10           H  
ATOM   1063  N   GLU A  68      40.449  29.711   2.607  1.00  1.35           N  
ATOM   1064  CA  GLU A  68      40.683  31.055   2.099  1.00  1.35           C  
ATOM   1065  C   GLU A  68      41.576  30.981   0.868  1.00  1.35           C  
ATOM   1066  O   GLU A  68      41.194  31.461  -0.203  1.00  1.35           O  
ATOM   1067  OXT GLU A  68      42.459  30.126   0.861  1.00  1.35           O  
ATOM   1068  CB  GLU A  68      41.325  31.937   3.184  1.00  1.35           C  
ATOM   1069  CG  GLU A  68      41.549  33.404   2.785  1.00  1.35           C  
ATOM   1070  CD  GLU A  68      42.100  34.261   3.921  1.00  1.35           C  
ATOM   1071  OE1 GLU A  68      42.284  33.749   5.001  1.00  1.35           O  
ATOM   1072  OE2 GLU A  68      42.331  35.427   3.697  1.00  1.35           O  
ATOM   1073  H   GLU A  68      41.144  28.998   2.436  1.00  1.35           H  
ATOM   1074  HA  GLU A  68      39.725  31.491   1.806  1.00  1.35           H  
ATOM   1075 1HB  GLU A  68      40.696  31.930   4.077  1.00  1.35           H  
ATOM   1076 2HB  GLU A  68      42.293  31.520   3.464  1.00  1.35           H  
ATOM   1077 1HG  GLU A  68      42.249  33.440   1.949  1.00  1.35           H  
ATOM   1078 2HG  GLU A  68      40.602  33.823   2.448  1.00  1.35           H  
TER    1079
ENDMDL

REMARK ID 697599 MODEL 3 1YEZ_chain_A
PFRMAT TS
TARGET 1YEZ_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.186   0.217  -1.974  1.00 12.90           N  
ATOM      2  CA  MET A   1       1.059   0.373  -0.818  1.00 12.90           C  
ATOM      3  C   MET A   1       1.831   1.678  -0.896  1.00 12.90           C  
ATOM      4  O   MET A   1       2.542   1.937  -1.867  1.00 12.90           O  
ATOM      5  CB  MET A   1       2.039  -0.794  -0.722  1.00 12.90           C  
ATOM      6  CG  MET A   1       2.958  -0.735   0.495  1.00 12.90           C  
ATOM      7  SD  MET A   1       4.097  -2.127   0.588  1.00 12.90           S  
ATOM      8  CE  MET A   1       5.230  -1.683  -0.713  1.00 12.90           C  
ATOM      9 1H   MET A   1      -0.672  -0.234  -1.691  1.00 12.90           H  
ATOM     10 2H   MET A   1      -0.023   1.128  -2.358  1.00 12.90           H  
ATOM     11 3H   MET A   1       0.649  -0.345  -2.673  1.00 12.90           H  
ATOM     12  HA  MET A   1       0.447   0.400   0.082  1.00 12.90           H  
ATOM     13 1HB  MET A   1       1.488  -1.732  -0.683  1.00 12.90           H  
ATOM     14 2HB  MET A   1       2.666  -0.816  -1.614  1.00 12.90           H  
ATOM     15 1HG  MET A   1       3.544   0.188   0.461  1.00 12.90           H  
ATOM     16 2HG  MET A   1       2.358  -0.718   1.403  1.00 12.90           H  
ATOM     17 1HE  MET A   1       6.010  -2.442  -0.795  1.00 12.90           H  
ATOM     18 2HE  MET A   1       4.686  -1.612  -1.654  1.00 12.90           H  
ATOM     19 3HE  MET A   1       5.683  -0.719  -0.477  1.00 12.90           H  
ATOM     20  N   PHE A   2       1.687   2.517   0.118  1.00  9.72           N  
ATOM     21  CA  PHE A   2       2.436   3.769   0.142  1.00  9.72           C  
ATOM     22  C   PHE A   2       3.933   3.545   0.256  1.00  9.72           C  
ATOM     23  O   PHE A   2       4.388   2.754   1.085  1.00  9.72           O  
ATOM     24  CB  PHE A   2       2.003   4.672   1.297  1.00  9.72           C  
ATOM     25  CG  PHE A   2       2.797   5.963   1.337  1.00  9.72           C  
ATOM     26  CD1 PHE A   2       2.514   7.008   0.470  1.00  9.72           C  
ATOM     27  CD2 PHE A   2       3.845   6.118   2.240  1.00  9.72           C  
ATOM     28  CE1 PHE A   2       3.261   8.173   0.505  1.00  9.72           C  
ATOM     29  CE2 PHE A   2       4.588   7.279   2.276  1.00  9.72           C  
ATOM     30  CZ  PHE A   2       4.298   8.307   1.407  1.00  9.72           C  
ATOM     31  H   PHE A   2       1.083   2.288   0.896  1.00  9.72           H  
ATOM     32  HA  PHE A   2       2.246   4.298  -0.793  1.00  9.72           H  
ATOM     33 1HB  PHE A   2       0.947   4.919   1.201  1.00  9.72           H  
ATOM     34 2HB  PHE A   2       2.142   4.153   2.244  1.00  9.72           H  
ATOM     35  HD1 PHE A   2       1.700   6.901  -0.246  1.00  9.72           H  
ATOM     36  HD2 PHE A   2       4.080   5.303   2.923  1.00  9.72           H  
ATOM     37  HE1 PHE A   2       3.033   8.985  -0.184  1.00  9.72           H  
ATOM     38  HE2 PHE A   2       5.405   7.383   2.987  1.00  9.72           H  
ATOM     39  HZ  PHE A   2       4.885   9.222   1.432  1.00  9.72           H  
ATOM     40  N   ARG A   3       4.688   4.277  -0.554  1.00  7.25           N  
ATOM     41  CA  ARG A   3       6.138   4.245  -0.509  1.00  7.25           C  
ATOM     42  C   ARG A   3       6.644   5.679  -0.425  1.00  7.25           C  
ATOM     43  O   ARG A   3       6.139   6.561  -1.121  1.00  7.25           O  
ATOM     44  CB  ARG A   3       6.710   3.569  -1.751  1.00  7.25           C  
ATOM     45  CG  ARG A   3       6.376   2.076  -1.905  1.00  7.25           C  
ATOM     46  CD  ARG A   3       6.993   1.498  -3.138  1.00  7.25           C  
ATOM     47  NE  ARG A   3       6.665   0.090  -3.305  1.00  7.25           N  
ATOM     48  CZ  ARG A   3       7.078  -0.683  -4.329  1.00  7.25           C  
ATOM     49  NH1 ARG A   3       7.839  -0.176  -5.273  1.00  7.25           N  
ATOM     50  NH2 ARG A   3       6.717  -1.954  -4.385  1.00  7.25           N  
ATOM     51  H   ARG A   3       4.234   4.887  -1.216  1.00  7.25           H  
ATOM     52  HA  ARG A   3       6.460   3.703   0.379  1.00  7.25           H  
ATOM     53 1HB  ARG A   3       6.341   4.078  -2.639  1.00  7.25           H  
ATOM     54 2HB  ARG A   3       7.796   3.669  -1.746  1.00  7.25           H  
ATOM     55 1HG  ARG A   3       6.750   1.532  -1.038  1.00  7.25           H  
ATOM     56 2HG  ARG A   3       5.293   1.945  -1.972  1.00  7.25           H  
ATOM     57 1HD  ARG A   3       6.627   2.037  -4.011  1.00  7.25           H  
ATOM     58 2HD  ARG A   3       8.076   1.591  -3.081  1.00  7.25           H  
ATOM     59  HE  ARG A   3       6.081  -0.336  -2.604  1.00  7.25           H  
ATOM     60 1HH1 ARG A   3       8.115   0.795  -5.232  1.00  7.25           H  
ATOM     61 2HH1 ARG A   3       8.146  -0.757  -6.039  1.00  7.25           H  
ATOM     62 1HH2 ARG A   3       6.131  -2.345  -3.660  1.00  7.25           H  
ATOM     63 2HH2 ARG A   3       7.025  -2.533  -5.152  1.00  7.25           H  
ATOM     64  N   GLU A   4       7.641   5.912   0.418  1.00  5.44           N  
ATOM     65  CA  GLU A   4       8.198   7.250   0.567  1.00  5.44           C  
ATOM     66  C   GLU A   4       9.379   7.483  -0.367  1.00  5.44           C  
ATOM     67  O   GLU A   4      10.314   6.682  -0.404  1.00  5.44           O  
ATOM     68  CB  GLU A   4       8.625   7.482   2.021  1.00  5.44           C  
ATOM     69  CG  GLU A   4       9.161   8.882   2.317  1.00  5.44           C  
ATOM     70  CD  GLU A   4       9.540   9.078   3.774  1.00  5.44           C  
ATOM     71  OE1 GLU A   4       9.310   8.185   4.556  1.00  5.44           O  
ATOM     72  OE2 GLU A   4      10.056  10.123   4.099  1.00  5.44           O  
ATOM     73  H   GLU A   4       8.016   5.152   0.966  1.00  5.44           H  
ATOM     74  HA  GLU A   4       7.423   7.975   0.317  1.00  5.44           H  
ATOM     75 1HB  GLU A   4       7.780   7.302   2.680  1.00  5.44           H  
ATOM     76 2HB  GLU A   4       9.403   6.767   2.286  1.00  5.44           H  
ATOM     77 1HG  GLU A   4      10.044   9.061   1.700  1.00  5.44           H  
ATOM     78 2HG  GLU A   4       8.406   9.614   2.037  1.00  5.44           H  
ATOM     79  N   GLU A   5       9.332   8.582  -1.114  1.00  4.15           N  
ATOM     80  CA  GLU A   5      10.423   8.954  -2.006  1.00  4.15           C  
ATOM     81  C   GLU A   5      11.237  10.079  -1.370  1.00  4.15           C  
ATOM     82  O   GLU A   5      10.725  11.180  -1.166  1.00  4.15           O  
ATOM     83  CB  GLU A   5       9.873   9.386  -3.370  1.00  4.15           C  
ATOM     84  CG  GLU A   5      10.935   9.757  -4.404  1.00  4.15           C  
ATOM     85  CD  GLU A   5      10.345  10.141  -5.749  1.00  4.15           C  
ATOM     86  OE1 GLU A   5       9.149  10.052  -5.900  1.00  4.15           O  
ATOM     87  OE2 GLU A   5      11.093  10.512  -6.625  1.00  4.15           O  
ATOM     88  H   GLU A   5       8.521   9.179  -1.049  1.00  4.15           H  
ATOM     89  HA  GLU A   5      11.077   8.094  -2.147  1.00  4.15           H  
ATOM     90 1HB  GLU A   5       9.268   8.581  -3.787  1.00  4.15           H  
ATOM     91 2HB  GLU A   5       9.222  10.250  -3.239  1.00  4.15           H  
ATOM     92 1HG  GLU A   5      11.521  10.597  -4.020  1.00  4.15           H  
ATOM     93 2HG  GLU A   5      11.609   8.912  -4.533  1.00  4.15           H  
ATOM     94  N   SER A   6      12.486   9.796  -1.017  1.00  3.22           N  
ATOM     95  CA  SER A   6      13.315  10.795  -0.350  1.00  3.22           C  
ATOM     96  C   SER A   6      13.598  11.986  -1.258  1.00  3.22           C  
ATOM     97  O   SER A   6      13.900  11.815  -2.439  1.00  3.22           O  
ATOM     98  CB  SER A   6      14.625  10.179   0.098  1.00  3.22           C  
ATOM     99  OG  SER A   6      15.456  11.143   0.691  1.00  3.22           O  
ATOM    100  H   SER A   6      12.856   8.876  -1.206  1.00  3.22           H  
ATOM    101  HA  SER A   6      12.778  11.155   0.529  1.00  3.22           H  
ATOM    102 1HB  SER A   6      14.427   9.377   0.808  1.00  3.22           H  
ATOM    103 2HB  SER A   6      15.130   9.741  -0.761  1.00  3.22           H  
ATOM    104  HG  SER A   6      15.556  11.860   0.034  1.00  3.22           H  
ATOM    105  N   ARG A   7      13.541  13.190  -0.696  1.00  2.52           N  
ATOM    106  CA  ARG A   7      13.875  14.398  -1.444  1.00  2.52           C  
ATOM    107  C   ARG A   7      15.356  14.341  -1.803  1.00  2.52           C  
ATOM    108  O   ARG A   7      16.167  13.925  -0.971  1.00  2.52           O  
ATOM    109  CB  ARG A   7      13.563  15.646  -0.625  1.00  2.52           C  
ATOM    110  CG  ARG A   7      13.613  16.976  -1.376  1.00  2.52           C  
ATOM    111  CD  ARG A   7      13.225  18.102  -0.475  1.00  2.52           C  
ATOM    112  NE  ARG A   7      13.030  19.367  -1.187  1.00  2.52           N  
ATOM    113  CZ  ARG A   7      13.969  20.307  -1.442  1.00  2.52           C  
ATOM    114  NH1 ARG A   7      15.213  20.157  -1.055  1.00  2.52           N  
ATOM    115  NH2 ARG A   7      13.607  21.409  -2.097  1.00  2.52           N  
ATOM    116  H   ARG A   7      13.265  13.263   0.273  1.00  2.52           H  
ATOM    117  HA  ARG A   7      13.289  14.422  -2.363  1.00  2.52           H  
ATOM    118 1HB  ARG A   7      12.572  15.552  -0.186  1.00  2.52           H  
ATOM    119 2HB  ARG A   7      14.275  15.725   0.193  1.00  2.52           H  
ATOM    120 1HG  ARG A   7      14.635  17.158  -1.722  1.00  2.52           H  
ATOM    121 2HG  ARG A   7      12.936  16.952  -2.227  1.00  2.52           H  
ATOM    122 1HD  ARG A   7      12.300  17.856   0.043  1.00  2.52           H  
ATOM    123 2HD  ARG A   7      14.018  18.246   0.254  1.00  2.52           H  
ATOM    124  HE  ARG A   7      12.096  19.560  -1.518  1.00  2.52           H  
ATOM    125 1HH1 ARG A   7      15.521  19.321  -0.541  1.00  2.52           H  
ATOM    126 2HH1 ARG A   7      15.891  20.869  -1.258  1.00  2.52           H  
ATOM    127 1HH2 ARG A   7      12.650  21.527  -2.392  1.00  2.52           H  
ATOM    128 2HH2 ARG A   7      14.289  22.162  -2.289  1.00  2.52           H  
ATOM    129  N   SER A   8      15.703  14.693  -3.039  1.00  1.96           N  
ATOM    130  CA  SER A   8      17.103  14.685  -3.453  1.00  1.96           C  
ATOM    131  C   SER A   8      17.831  15.915  -2.935  1.00  1.96           C  
ATOM    132  O   SER A   8      17.196  16.888  -2.530  1.00  1.96           O  
ATOM    133  CB  SER A   8      17.202  14.632  -4.963  1.00  1.96           C  
ATOM    134  OG  SER A   8      16.727  15.818  -5.534  1.00  1.96           O  
ATOM    135  H   SER A   8      14.993  14.989  -3.692  1.00  1.96           H  
ATOM    136  HA  SER A   8      17.583  13.799  -3.035  1.00  1.96           H  
ATOM    137 1HB  SER A   8      18.240  14.476  -5.255  1.00  1.96           H  
ATOM    138 2HB  SER A   8      16.624  13.788  -5.336  1.00  1.96           H  
ATOM    139  HG  SER A   8      17.310  16.513  -5.211  1.00  1.96           H  
ATOM    140  N   VAL A   9      19.160  15.885  -2.989  1.00  1.51           N  
ATOM    141  CA  VAL A   9      19.952  17.035  -2.581  1.00  1.51           C  
ATOM    142  C   VAL A   9      20.702  17.633  -3.792  1.00  1.51           C  
ATOM    143  O   VAL A   9      21.520  16.939  -4.389  1.00  1.51           O  
ATOM    144  CB  VAL A   9      20.980  16.625  -1.521  1.00  1.51           C  
ATOM    145  CG1 VAL A   9      21.776  17.795  -1.148  1.00  1.51           C  
ATOM    146  CG2 VAL A   9      20.300  16.104  -0.310  1.00  1.51           C  
ATOM    147  H   VAL A   9      19.625  15.051  -3.318  1.00  1.51           H  
ATOM    148  HA  VAL A   9      19.280  17.743  -2.116  1.00  1.51           H  
ATOM    149  HB  VAL A   9      21.648  15.874  -1.940  1.00  1.51           H  
ATOM    150 1HG1 VAL A   9      22.511  17.500  -0.433  1.00  1.51           H  
ATOM    151 2HG1 VAL A   9      22.247  18.159  -2.016  1.00  1.51           H  
ATOM    152 3HG1 VAL A   9      21.137  18.561  -0.726  1.00  1.51           H  
ATOM    153 1HG2 VAL A   9      21.039  15.834   0.445  1.00  1.51           H  
ATOM    154 2HG2 VAL A   9      19.671  16.899   0.063  1.00  1.51           H  
ATOM    155 3HG2 VAL A   9      19.695  15.233  -0.558  1.00  1.51           H  
ATOM    156  N   PRO A  10      20.431  18.893  -4.195  1.00  1.18           N  
ATOM    157  CA  PRO A  10      21.026  19.593  -5.333  1.00  1.18           C  
ATOM    158  C   PRO A  10      22.454  20.086  -5.090  1.00  1.18           C  
ATOM    159  O   PRO A  10      23.136  20.517  -6.020  1.00  1.18           O  
ATOM    160  CB  PRO A  10      20.070  20.758  -5.529  1.00  1.18           C  
ATOM    161  CG  PRO A  10      19.540  21.039  -4.155  1.00  1.18           C  
ATOM    162  CD  PRO A  10      19.451  19.692  -3.470  1.00  1.18           C  
ATOM    163  HA  PRO A  10      21.001  18.928  -6.209  1.00  1.18           H  
ATOM    164 1HB  PRO A  10      20.611  21.621  -5.961  1.00  1.18           H  
ATOM    165 2HB  PRO A  10      19.286  20.489  -6.252  1.00  1.18           H  
ATOM    166 1HG  PRO A  10      20.206  21.736  -3.634  1.00  1.18           H  
ATOM    167 2HG  PRO A  10      18.563  21.537  -4.238  1.00  1.18           H  
ATOM    168 1HD  PRO A  10      19.775  19.816  -2.442  1.00  1.18           H  
ATOM    169 2HD  PRO A  10      18.434  19.266  -3.557  1.00  1.18           H  
ATOM    170  N   VAL A  11      22.898  20.046  -3.841  1.00  0.96           N  
ATOM    171  CA  VAL A  11      24.220  20.540  -3.493  1.00  0.96           C  
ATOM    172  C   VAL A  11      25.064  19.413  -2.923  1.00  0.96           C  
ATOM    173  O   VAL A  11      24.542  18.484  -2.317  1.00  0.96           O  
ATOM    174  CB  VAL A  11      24.135  21.668  -2.453  1.00  0.96           C  
ATOM    175  CG1 VAL A  11      23.377  22.871  -3.001  1.00  0.96           C  
ATOM    176  CG2 VAL A  11      23.457  21.154  -1.243  1.00  0.96           C  
ATOM    177  H   VAL A  11      22.310  19.681  -3.113  1.00  0.96           H  
ATOM    178  HA  VAL A  11      24.693  20.919  -4.390  1.00  0.96           H  
ATOM    179  HB  VAL A  11      25.146  21.989  -2.203  1.00  0.96           H  
ATOM    180 1HG1 VAL A  11      23.343  23.652  -2.245  1.00  0.96           H  
ATOM    181 2HG1 VAL A  11      23.887  23.246  -3.889  1.00  0.96           H  
ATOM    182 3HG1 VAL A  11      22.366  22.584  -3.261  1.00  0.96           H  
ATOM    183 1HG2 VAL A  11      23.428  21.937  -0.496  1.00  0.96           H  
ATOM    184 2HG2 VAL A  11      22.443  20.839  -1.496  1.00  0.96           H  
ATOM    185 3HG2 VAL A  11      24.004  20.321  -0.872  1.00  0.96           H  
ATOM    186  N   GLU A  12      26.372  19.499  -3.088  1.00  0.81           N  
ATOM    187  CA  GLU A  12      27.218  18.426  -2.574  1.00  0.81           C  
ATOM    188  C   GLU A  12      28.300  18.901  -1.623  1.00  0.81           C  
ATOM    189  O   GLU A  12      28.867  19.983  -1.778  1.00  0.81           O  
ATOM    190  CB  GLU A  12      27.858  17.653  -3.738  1.00  0.81           C  
ATOM    191  CG  GLU A  12      26.864  16.924  -4.649  1.00  0.81           C  
ATOM    192  CD  GLU A  12      27.530  16.140  -5.767  1.00  0.81           C  
ATOM    193  OE1 GLU A  12      28.735  16.163  -5.853  1.00  0.81           O  
ATOM    194  OE2 GLU A  12      26.826  15.521  -6.531  1.00  0.81           O  
ATOM    195  H   GLU A  12      26.754  20.291  -3.599  1.00  0.81           H  
ATOM    196  HA  GLU A  12      26.590  17.731  -2.018  1.00  0.81           H  
ATOM    197 1HB  GLU A  12      28.433  18.345  -4.355  1.00  0.81           H  
ATOM    198 2HB  GLU A  12      28.557  16.916  -3.340  1.00  0.81           H  
ATOM    199 1HG  GLU A  12      26.266  16.242  -4.043  1.00  0.81           H  
ATOM    200 2HG  GLU A  12      26.187  17.657  -5.087  1.00  0.81           H  
ATOM    201  N   GLU A  13      28.589  18.061  -0.642  1.00  0.72           N  
ATOM    202  CA  GLU A  13      29.624  18.355   0.327  1.00  0.72           C  
ATOM    203  C   GLU A  13      30.958  18.497  -0.384  1.00  0.72           C  
ATOM    204  O   GLU A  13      31.312  17.676  -1.231  1.00  0.72           O  
ATOM    205  CB  GLU A  13      29.655  17.244   1.381  1.00  0.72           C  
ATOM    206  CG  GLU A  13      28.408  17.220   2.218  1.00  0.72           C  
ATOM    207  CD  GLU A  13      28.336  16.138   3.271  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      29.215  15.312   3.328  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      27.375  16.149   4.031  1.00  0.72           O  
ATOM    210  H   GLU A  13      28.077  17.193  -0.574  1.00  0.72           H  
ATOM    211  HA  GLU A  13      29.401  19.300   0.814  1.00  0.72           H  
ATOM    212 1HB  GLU A  13      29.770  16.275   0.898  1.00  0.72           H  
ATOM    213 2HB  GLU A  13      30.507  17.393   2.046  1.00  0.72           H  
ATOM    214 1HG  GLU A  13      28.299  18.191   2.698  1.00  0.72           H  
ATOM    215 2HG  GLU A  13      27.594  17.092   1.529  1.00  0.72           H  
ATOM    216  N   GLY A  14      31.688  19.546  -0.034  1.00  0.67           N  
ATOM    217  CA  GLY A  14      32.991  19.851  -0.595  1.00  0.67           C  
ATOM    218  C   GLY A  14      32.917  20.760  -1.825  1.00  0.67           C  
ATOM    219  O   GLY A  14      33.948  21.260  -2.283  1.00  0.67           O  
ATOM    220  H   GLY A  14      31.324  20.182   0.668  1.00  0.67           H  
ATOM    221 1HA  GLY A  14      33.594  20.329   0.172  1.00  0.67           H  
ATOM    222 2HA  GLY A  14      33.492  18.921  -0.860  1.00  0.67           H  
ATOM    223  N   GLU A  15      31.713  20.983  -2.360  1.00  0.64           N  
ATOM    224  CA  GLU A  15      31.561  21.818  -3.544  1.00  0.64           C  
ATOM    225  C   GLU A  15      31.438  23.287  -3.177  1.00  0.64           C  
ATOM    226  O   GLU A  15      31.032  23.642  -2.062  1.00  0.64           O  
ATOM    227  CB  GLU A  15      30.384  21.333  -4.397  1.00  0.64           C  
ATOM    228  CG  GLU A  15      30.215  22.025  -5.776  1.00  0.64           C  
ATOM    229  CD  GLU A  15      31.400  21.841  -6.689  1.00  0.64           C  
ATOM    230  OE1 GLU A  15      32.364  22.550  -6.486  1.00  0.64           O  
ATOM    231  OE2 GLU A  15      31.352  21.011  -7.572  1.00  0.64           O  
ATOM    232  H   GLU A  15      30.874  20.554  -1.960  1.00  0.64           H  
ATOM    233  HA  GLU A  15      32.460  21.708  -4.151  1.00  0.64           H  
ATOM    234 1HB  GLU A  15      30.496  20.265  -4.580  1.00  0.64           H  
ATOM    235 2HB  GLU A  15      29.471  21.451  -3.841  1.00  0.64           H  
ATOM    236 1HG  GLU A  15      29.352  21.574  -6.261  1.00  0.64           H  
ATOM    237 2HG  GLU A  15      29.995  23.081  -5.656  1.00  0.64           H  
ATOM    238  N   VAL A  16      31.841  24.141  -4.112  1.00  0.63           N  
ATOM    239  CA  VAL A  16      31.782  25.580  -3.911  1.00  0.63           C  
ATOM    240  C   VAL A  16      30.757  26.273  -4.812  1.00  0.63           C  
ATOM    241  O   VAL A  16      30.707  26.043  -6.022  1.00  0.63           O  
ATOM    242  CB  VAL A  16      33.184  26.196  -4.086  1.00  0.63           C  
ATOM    243  CG1 VAL A  16      33.120  27.678  -3.950  1.00  0.63           C  
ATOM    244  CG2 VAL A  16      34.110  25.644  -3.001  1.00  0.63           C  
ATOM    245  H   VAL A  16      32.166  23.749  -5.004  1.00  0.63           H  
ATOM    246  HA  VAL A  16      31.489  25.742  -2.887  1.00  0.63           H  
ATOM    247  HB  VAL A  16      33.567  25.953  -5.076  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16      34.118  28.084  -4.071  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16      32.462  28.082  -4.719  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16      32.736  27.939  -2.966  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16      35.102  26.074  -3.109  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16      33.704  25.909  -2.037  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16      34.175  24.557  -3.083  1.00  0.63           H  
ATOM    254  N   TYR A  17      29.922  27.113  -4.196  1.00  0.62           N  
ATOM    255  CA  TYR A  17      28.852  27.805  -4.910  1.00  0.62           C  
ATOM    256  C   TYR A  17      28.883  29.316  -4.685  1.00  0.62           C  
ATOM    257  O   TYR A  17      29.273  29.787  -3.616  1.00  0.62           O  
ATOM    258  CB  TYR A  17      27.498  27.279  -4.428  1.00  0.62           C  
ATOM    259  CG  TYR A  17      27.315  25.784  -4.583  1.00  0.62           C  
ATOM    260  CD1 TYR A  17      27.762  24.941  -3.576  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      26.713  25.256  -5.705  1.00  0.62           C  
ATOM    262  CE1 TYR A  17      27.614  23.577  -3.696  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      26.570  23.889  -5.824  1.00  0.62           C  
ATOM    264  CZ  TYR A  17      27.022  23.052  -4.826  1.00  0.62           C  
ATOM    265  OH  TYR A  17      26.902  21.688  -4.983  1.00  0.62           O  
ATOM    266  H   TYR A  17      30.052  27.258  -3.195  1.00  0.62           H  
ATOM    267  HA  TYR A  17      28.965  27.622  -5.979  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      27.380  27.527  -3.372  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      26.696  27.782  -4.970  1.00  0.62           H  
ATOM    270  HD1 TYR A  17      28.241  25.364  -2.693  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      26.359  25.916  -6.498  1.00  0.62           H  
ATOM    272  HE1 TYR A  17      27.978  22.919  -2.908  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      26.105  23.467  -6.715  1.00  0.62           H  
ATOM    274  HH  TYR A  17      26.595  21.496  -5.879  1.00  0.62           H  
ATOM    275  N   ASP A  18      28.432  30.080  -5.680  1.00  0.62           N  
ATOM    276  CA  ASP A  18      28.284  31.527  -5.510  1.00  0.62           C  
ATOM    277  C   ASP A  18      26.838  31.845  -5.158  1.00  0.62           C  
ATOM    278  O   ASP A  18      25.926  31.537  -5.930  1.00  0.62           O  
ATOM    279  CB  ASP A  18      28.722  32.288  -6.762  1.00  0.62           C  
ATOM    280  CG  ASP A  18      30.238  32.205  -6.990  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      30.927  31.814  -6.084  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      30.702  32.527  -8.058  1.00  0.62           O  
ATOM    283  H   ASP A  18      28.153  29.650  -6.552  1.00  0.62           H  
ATOM    284  HA  ASP A  18      28.905  31.855  -4.678  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      28.206  31.887  -7.635  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      28.436  33.339  -6.662  1.00  0.62           H  
ATOM    287  N   VAL A  19      26.627  32.405  -3.970  1.00  0.62           N  
ATOM    288  CA  VAL A  19      25.279  32.660  -3.488  1.00  0.62           C  
ATOM    289  C   VAL A  19      25.058  34.069  -2.954  1.00  0.62           C  
ATOM    290  O   VAL A  19      26.001  34.790  -2.622  1.00  0.62           O  
ATOM    291  CB  VAL A  19      24.937  31.704  -2.353  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      25.040  30.287  -2.796  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      25.834  31.985  -1.168  1.00  0.62           C  
ATOM    294  H   VAL A  19      27.426  32.644  -3.381  1.00  0.62           H  
ATOM    295  HA  VAL A  19      24.584  32.494  -4.312  1.00  0.62           H  
ATOM    296  HB  VAL A  19      23.912  31.868  -2.086  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      24.748  29.639  -1.976  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      24.374  30.145  -3.639  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      26.064  30.057  -3.091  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      25.569  31.336  -0.350  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      26.874  31.813  -1.453  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      25.706  33.023  -0.857  1.00  0.62           H  
ATOM    303  N   THR A  20      23.792  34.437  -2.811  1.00  0.63           N  
ATOM    304  CA  THR A  20      23.440  35.708  -2.196  1.00  0.63           C  
ATOM    305  C   THR A  20      22.725  35.432  -0.880  1.00  0.63           C  
ATOM    306  O   THR A  20      21.849  34.566  -0.815  1.00  0.63           O  
ATOM    307  CB  THR A  20      22.552  36.573  -3.123  1.00  0.63           C  
ATOM    308  OG1 THR A  20      23.256  36.841  -4.345  1.00  0.63           O  
ATOM    309  CG2 THR A  20      22.221  37.908  -2.440  1.00  0.63           C  
ATOM    310  H   THR A  20      23.057  33.816  -3.121  1.00  0.63           H  
ATOM    311  HA  THR A  20      24.346  36.265  -1.973  1.00  0.63           H  
ATOM    312  HB  THR A  20      21.630  36.042  -3.349  1.00  0.63           H  
ATOM    313  HG1 THR A  20      24.034  37.381  -4.155  1.00  0.63           H  
ATOM    314 1HG2 THR A  20      21.607  38.513  -3.102  1.00  0.63           H  
ATOM    315 2HG2 THR A  20      21.678  37.730  -1.516  1.00  0.63           H  
ATOM    316 3HG2 THR A  20      23.150  38.443  -2.216  1.00  0.63           H  
ATOM    317  N   ILE A  21      23.103  36.152   0.168  1.00  0.64           N  
ATOM    318  CA  ILE A  21      22.445  35.956   1.452  1.00  0.64           C  
ATOM    319  C   ILE A  21      21.081  36.636   1.395  1.00  0.64           C  
ATOM    320  O   ILE A  21      20.985  37.828   1.090  1.00  0.64           O  
ATOM    321  CB  ILE A  21      23.248  36.582   2.588  1.00  0.64           C  
ATOM    322  CG1 ILE A  21      24.685  36.025   2.647  1.00  0.64           C  
ATOM    323  CG2 ILE A  21      22.532  36.323   3.917  1.00  0.64           C  
ATOM    324  CD1 ILE A  21      24.795  34.548   2.870  1.00  0.64           C  
ATOM    325  H   ILE A  21      23.856  36.838   0.062  1.00  0.64           H  
ATOM    326  HA  ILE A  21      22.306  34.891   1.636  1.00  0.64           H  
ATOM    327  HB  ILE A  21      23.328  37.648   2.417  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      25.196  36.273   1.714  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21      25.185  36.532   3.454  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21      23.091  36.783   4.732  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21      21.527  36.735   3.893  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21      22.471  35.255   4.078  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21      25.845  34.260   2.908  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21      24.309  34.274   3.808  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21      24.322  34.063   2.061  1.00  0.64           H  
ATOM    336  N   GLN A  22      20.023  35.895   1.696  1.00  0.66           N  
ATOM    337  CA  GLN A  22      18.680  36.454   1.617  1.00  0.66           C  
ATOM    338  C   GLN A  22      18.090  36.802   2.982  1.00  0.66           C  
ATOM    339  O   GLN A  22      17.375  37.795   3.116  1.00  0.66           O  
ATOM    340  CB  GLN A  22      17.781  35.478   0.860  1.00  0.66           C  
ATOM    341  CG  GLN A  22      18.223  35.292  -0.607  1.00  0.66           C  
ATOM    342  CD  GLN A  22      17.343  34.349  -1.424  1.00  0.66           C  
ATOM    343  OE1 GLN A  22      16.731  33.400  -0.918  1.00  0.66           O  
ATOM    344  NE2 GLN A  22      17.267  34.625  -2.728  1.00  0.66           N  
ATOM    345  H   GLN A  22      20.149  34.927   1.978  1.00  0.66           H  
ATOM    346  HA  GLN A  22      18.730  37.376   1.042  1.00  0.66           H  
ATOM    347 1HB  GLN A  22      17.812  34.506   1.357  1.00  0.66           H  
ATOM    348 2HB  GLN A  22      16.749  35.830   0.886  1.00  0.66           H  
ATOM    349 1HG  GLN A  22      18.223  36.267  -1.094  1.00  0.66           H  
ATOM    350 2HG  GLN A  22      19.236  34.884  -0.606  1.00  0.66           H  
ATOM    351 1HE2 GLN A  22      16.705  34.058  -3.333  1.00  0.66           H  
ATOM    352 2HE2 GLN A  22      17.772  35.404  -3.104  1.00  0.66           H  
ATOM    353  N   ASP A  23      18.429  36.009   3.993  1.00  0.70           N  
ATOM    354  CA  ASP A  23      17.882  36.188   5.338  1.00  0.70           C  
ATOM    355  C   ASP A  23      18.993  36.068   6.366  1.00  0.70           C  
ATOM    356  O   ASP A  23      20.123  35.711   6.026  1.00  0.70           O  
ATOM    357  CB  ASP A  23      16.791  35.144   5.631  1.00  0.70           C  
ATOM    358  CG  ASP A  23      15.487  35.308   4.820  1.00  0.70           C  
ATOM    359  OD1 ASP A  23      14.729  36.196   5.119  1.00  0.70           O  
ATOM    360  OD2 ASP A  23      15.281  34.541   3.888  1.00  0.70           O  
ATOM    361  H   ASP A  23      19.048  35.221   3.807  1.00  0.70           H  
ATOM    362  HA  ASP A  23      17.451  37.186   5.417  1.00  0.70           H  
ATOM    363 1HB  ASP A  23      17.179  34.161   5.423  1.00  0.70           H  
ATOM    364 2HB  ASP A  23      16.544  35.169   6.693  1.00  0.70           H  
ATOM    365  N   ILE A  24      18.691  36.392   7.619  1.00  0.75           N  
ATOM    366  CA  ILE A  24      19.690  36.241   8.672  1.00  0.75           C  
ATOM    367  C   ILE A  24      19.059  35.703   9.951  1.00  0.75           C  
ATOM    368  O   ILE A  24      17.935  36.059  10.312  1.00  0.75           O  
ATOM    369  CB  ILE A  24      20.417  37.573   8.905  1.00  0.75           C  
ATOM    370  CG1 ILE A  24      21.573  37.408   9.864  1.00  0.75           C  
ATOM    371  CG2 ILE A  24      19.439  38.600   9.416  1.00  0.75           C  
ATOM    372  CD1 ILE A  24      22.527  38.580   9.830  1.00  0.75           C  
ATOM    373  H   ILE A  24      17.762  36.718   7.849  1.00  0.75           H  
ATOM    374  HA  ILE A  24      20.438  35.524   8.349  1.00  0.75           H  
ATOM    375  HB  ILE A  24      20.846  37.884   7.984  1.00  0.75           H  
ATOM    376 1HG1 ILE A  24      21.191  37.298  10.877  1.00  0.75           H  
ATOM    377 2HG1 ILE A  24      22.133  36.516   9.606  1.00  0.75           H  
ATOM    378 1HG2 ILE A  24      19.950  39.549   9.562  1.00  0.75           H  
ATOM    379 2HG2 ILE A  24      18.634  38.727   8.696  1.00  0.75           H  
ATOM    380 3HG2 ILE A  24      19.026  38.258  10.369  1.00  0.75           H  
ATOM    381 1HD1 ILE A  24      23.340  38.400  10.533  1.00  0.75           H  
ATOM    382 2HD1 ILE A  24      22.936  38.679   8.823  1.00  0.75           H  
ATOM    383 3HD1 ILE A  24      22.000  39.490  10.103  1.00  0.75           H  
ATOM    384  N   ALA A  25      19.797  34.831  10.620  1.00  0.79           N  
ATOM    385  CA  ALA A  25      19.399  34.208  11.868  1.00  0.79           C  
ATOM    386  C   ALA A  25      19.519  35.156  13.038  1.00  0.79           C  
ATOM    387  O   ALA A  25      20.329  36.079  13.030  1.00  0.79           O  
ATOM    388  CB  ALA A  25      20.262  32.992  12.139  1.00  0.79           C  
ATOM    389  H   ALA A  25      20.708  34.580  10.240  1.00  0.79           H  
ATOM    390  HA  ALA A  25      18.357  33.904  11.776  1.00  0.79           H  
ATOM    391 1HB  ALA A  25      19.942  32.515  13.059  1.00  0.79           H  
ATOM    392 2HB  ALA A  25      20.171  32.287  11.319  1.00  0.79           H  
ATOM    393 3HB  ALA A  25      21.297  33.302  12.232  1.00  0.79           H  
ATOM    394  N   ARG A  26      18.796  34.860  14.114  1.00  0.82           N  
ATOM    395  CA  ARG A  26      18.912  35.637  15.351  1.00  0.82           C  
ATOM    396  C   ARG A  26      20.330  35.538  15.919  1.00  0.82           C  
ATOM    397  O   ARG A  26      20.800  36.427  16.628  1.00  0.82           O  
ATOM    398  CB  ARG A  26      17.918  35.141  16.388  1.00  0.82           C  
ATOM    399  CG  ARG A  26      16.459  35.455  16.077  1.00  0.82           C  
ATOM    400  CD  ARG A  26      15.537  34.906  17.115  1.00  0.82           C  
ATOM    401  NE  ARG A  26      14.140  35.207  16.817  1.00  0.82           N  
ATOM    402  CZ  ARG A  26      13.084  34.741  17.519  1.00  0.82           C  
ATOM    403  NH1 ARG A  26      13.273  33.954  18.556  1.00  0.82           N  
ATOM    404  NH2 ARG A  26      11.856  35.077  17.163  1.00  0.82           N  
ATOM    405  H   ARG A  26      18.143  34.089  14.078  1.00  0.82           H  
ATOM    406  HA  ARG A  26      18.695  36.681  15.127  1.00  0.82           H  
ATOM    407 1HB  ARG A  26      18.012  34.059  16.488  1.00  0.82           H  
ATOM    408 2HB  ARG A  26      18.156  35.579  17.357  1.00  0.82           H  
ATOM    409 1HG  ARG A  26      16.324  36.536  16.034  1.00  0.82           H  
ATOM    410 2HG  ARG A  26      16.195  35.018  15.113  1.00  0.82           H  
ATOM    411 1HD  ARG A  26      15.650  33.823  17.164  1.00  0.82           H  
ATOM    412 2HD  ARG A  26      15.780  35.341  18.084  1.00  0.82           H  
ATOM    413  HE  ARG A  26      13.949  35.808  16.027  1.00  0.82           H  
ATOM    414 1HH1 ARG A  26      14.209  33.697  18.831  1.00  0.82           H  
ATOM    415 2HH1 ARG A  26      12.480  33.609  19.078  1.00  0.82           H  
ATOM    416 1HH2 ARG A  26      11.709  35.682  16.366  1.00  0.82           H  
ATOM    417 2HH2 ARG A  26      11.066  34.731  17.686  1.00  0.82           H  
ATOM    418  N   GLN A  27      21.004  34.442  15.584  1.00  0.82           N  
ATOM    419  CA  GLN A  27      22.367  34.146  15.996  1.00  0.82           C  
ATOM    420  C   GLN A  27      23.417  34.848  15.116  1.00  0.82           C  
ATOM    421  O   GLN A  27      24.615  34.744  15.376  1.00  0.82           O  
ATOM    422  CB  GLN A  27      22.594  32.634  15.957  1.00  0.82           C  
ATOM    423  CG  GLN A  27      21.806  31.845  17.006  1.00  0.82           C  
ATOM    424  CD  GLN A  27      20.315  31.690  16.672  1.00  0.82           C  
ATOM    425  OE1 GLN A  27      19.885  31.852  15.525  1.00  0.82           O  
ATOM    426  NE2 GLN A  27      19.523  31.356  17.688  1.00  0.82           N  
ATOM    427  H   GLN A  27      20.530  33.770  15.003  1.00  0.82           H  
ATOM    428  HA  GLN A  27      22.499  34.497  17.019  1.00  0.82           H  
ATOM    429 1HB  GLN A  27      22.321  32.254  14.972  1.00  0.82           H  
ATOM    430 2HB  GLN A  27      23.655  32.424  16.101  1.00  0.82           H  
ATOM    431 1HG  GLN A  27      22.239  30.848  17.092  1.00  0.82           H  
ATOM    432 2HG  GLN A  27      21.885  32.366  17.960  1.00  0.82           H  
ATOM    433 1HE2 GLN A  27      18.542  31.223  17.540  1.00  0.82           H  
ATOM    434 2HE2 GLN A  27      19.910  31.223  18.602  1.00  0.82           H  
ATOM    435  N   GLY A  28      22.969  35.524  14.054  1.00  0.80           N  
ATOM    436  CA  GLY A  28      23.834  36.232  13.114  1.00  0.80           C  
ATOM    437  C   GLY A  28      24.220  35.450  11.851  1.00  0.80           C  
ATOM    438  O   GLY A  28      24.769  36.028  10.916  1.00  0.80           O  
ATOM    439  H   GLY A  28      21.970  35.597  13.882  1.00  0.80           H  
ATOM    440 1HA  GLY A  28      23.327  37.150  12.817  1.00  0.80           H  
ATOM    441 2HA  GLY A  28      24.740  36.537  13.634  1.00  0.80           H  
ATOM    442  N   ASP A  29      23.995  34.138  11.829  1.00  0.76           N  
ATOM    443  CA  ASP A  29      24.332  33.345  10.642  1.00  0.76           C  
ATOM    444  C   ASP A  29      23.507  33.784   9.433  1.00  0.76           C  
ATOM    445  O   ASP A  29      22.306  34.034   9.559  1.00  0.76           O  
ATOM    446  CB  ASP A  29      24.118  31.855  10.907  1.00  0.76           C  
ATOM    447  CG  ASP A  29      25.149  31.255  11.853  1.00  0.76           C  
ATOM    448  OD1 ASP A  29      26.132  31.906  12.132  1.00  0.76           O  
ATOM    449  OD2 ASP A  29      24.942  30.149  12.290  1.00  0.76           O  
ATOM    450  H   ASP A  29      23.571  33.700  12.632  1.00  0.76           H  
ATOM    451  HA  ASP A  29      25.380  33.512  10.406  1.00  0.76           H  
ATOM    452 1HB  ASP A  29      23.125  31.695  11.321  1.00  0.76           H  
ATOM    453 2HB  ASP A  29      24.166  31.316   9.955  1.00  0.76           H  
ATOM    454  N   GLY A  30      24.106  33.850   8.248  1.00  0.74           N  
ATOM    455  CA  GLY A  30      23.310  34.248   7.093  1.00  0.74           C  
ATOM    456  C   GLY A  30      22.632  33.043   6.468  1.00  0.74           C  
ATOM    457  O   GLY A  30      23.127  31.924   6.582  1.00  0.74           O  
ATOM    458  H   GLY A  30      25.093  33.630   8.115  1.00  0.74           H  
ATOM    459 1HA  GLY A  30      22.565  34.987   7.387  1.00  0.74           H  
ATOM    460 2HA  GLY A  30      23.958  34.727   6.360  1.00  0.74           H  
ATOM    461  N   ILE A  31      21.521  33.264   5.782  1.00  0.74           N  
ATOM    462  CA  ILE A  31      20.875  32.190   5.041  1.00  0.74           C  
ATOM    463  C   ILE A  31      20.778  32.519   3.556  1.00  0.74           C  
ATOM    464  O   ILE A  31      20.212  33.545   3.152  1.00  0.74           O  
ATOM    465  CB  ILE A  31      19.491  31.847   5.595  1.00  0.74           C  
ATOM    466  CG1 ILE A  31      19.587  31.464   7.067  1.00  0.74           C  
ATOM    467  CG2 ILE A  31      18.917  30.738   4.814  1.00  0.74           C  
ATOM    468  CD1 ILE A  31      19.371  32.607   8.012  1.00  0.74           C  
ATOM    469  H   ILE A  31      21.121  34.197   5.771  1.00  0.74           H  
ATOM    470  HA  ILE A  31      21.483  31.294   5.137  1.00  0.74           H  
ATOM    471  HB  ILE A  31      18.857  32.707   5.523  1.00  0.74           H  
ATOM    472 1HG1 ILE A  31      18.843  30.701   7.273  1.00  0.74           H  
ATOM    473 2HG1 ILE A  31      20.573  31.044   7.254  1.00  0.74           H  
ATOM    474 1HG2 ILE A  31      17.930  30.492   5.200  1.00  0.74           H  
ATOM    475 2HG2 ILE A  31      18.832  31.026   3.765  1.00  0.74           H  
ATOM    476 3HG2 ILE A  31      19.582  29.875   4.906  1.00  0.74           H  
ATOM    477 1HD1 ILE A  31      19.457  32.250   9.032  1.00  0.74           H  
ATOM    478 2HD1 ILE A  31      20.118  33.358   7.831  1.00  0.74           H  
ATOM    479 3HD1 ILE A  31      18.382  33.035   7.859  1.00  0.74           H  
ATOM    480  N   ALA A  32      21.347  31.632   2.751  1.00  0.77           N  
ATOM    481  CA  ALA A  32      21.390  31.754   1.303  1.00  0.77           C  
ATOM    482  C   ALA A  32      20.556  30.679   0.653  1.00  0.77           C  
ATOM    483  O   ALA A  32      20.244  29.665   1.279  1.00  0.77           O  
ATOM    484  CB  ALA A  32      22.796  31.631   0.801  1.00  0.77           C  
ATOM    485  H   ALA A  32      21.780  30.811   3.178  1.00  0.77           H  
ATOM    486  HA  ALA A  32      20.985  32.726   1.021  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      22.773  31.737  -0.261  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      23.399  32.382   1.219  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      23.197  30.655   1.069  1.00  0.77           H  
ATOM    490  N   ARG A  33      20.207  30.863  -0.614  1.00  0.83           N  
ATOM    491  CA  ARG A  33      19.519  29.772  -1.293  1.00  0.83           C  
ATOM    492  C   ARG A  33      20.148  29.430  -2.644  1.00  0.83           C  
ATOM    493  O   ARG A  33      20.551  30.308  -3.410  1.00  0.83           O  
ATOM    494  CB  ARG A  33      18.024  30.072  -1.446  1.00  0.83           C  
ATOM    495  CG  ARG A  33      17.277  30.116  -0.104  1.00  0.83           C  
ATOM    496  CD  ARG A  33      15.807  30.331  -0.219  1.00  0.83           C  
ATOM    497  NE  ARG A  33      15.169  30.258   1.094  1.00  0.83           N  
ATOM    498  CZ  ARG A  33      15.093  31.282   1.982  1.00  0.83           C  
ATOM    499  NH1 ARG A  33      15.608  32.460   1.699  1.00  0.83           N  
ATOM    500  NH2 ARG A  33      14.500  31.105   3.149  1.00  0.83           N  
ATOM    501  H   ARG A  33      20.435  31.723  -1.099  1.00  0.83           H  
ATOM    502  HA  ARG A  33      19.600  28.889  -0.671  1.00  0.83           H  
ATOM    503 1HB  ARG A  33      17.883  31.029  -1.946  1.00  0.83           H  
ATOM    504 2HB  ARG A  33      17.561  29.298  -2.060  1.00  0.83           H  
ATOM    505 1HG  ARG A  33      17.448  29.179   0.408  1.00  0.83           H  
ATOM    506 2HG  ARG A  33      17.670  30.932   0.500  1.00  0.83           H  
ATOM    507 1HD  ARG A  33      15.582  31.288  -0.656  1.00  0.83           H  
ATOM    508 2HD  ARG A  33      15.385  29.544  -0.842  1.00  0.83           H  
ATOM    509  HE  ARG A  33      14.758  29.375   1.362  1.00  0.83           H  
ATOM    510 1HH1 ARG A  33      16.062  32.625   0.789  1.00  0.83           H  
ATOM    511 2HH1 ARG A  33      15.545  33.227   2.402  1.00  0.83           H  
ATOM    512 1HH2 ARG A  33      14.100  30.211   3.387  1.00  0.83           H  
ATOM    513 2HH2 ARG A  33      14.446  31.885   3.804  1.00  0.83           H  
ATOM    514  N   ILE A  34      20.223  28.127  -2.909  1.00  0.90           N  
ATOM    515  CA  ILE A  34      20.716  27.578  -4.174  1.00  0.90           C  
ATOM    516  C   ILE A  34      19.641  26.734  -4.836  1.00  0.90           C  
ATOM    517  O   ILE A  34      19.284  25.669  -4.337  1.00  0.90           O  
ATOM    518  CB  ILE A  34      21.993  26.708  -3.973  1.00  0.90           C  
ATOM    519  CG1 ILE A  34      23.128  27.506  -3.416  1.00  0.90           C  
ATOM    520  CG2 ILE A  34      22.410  26.061  -5.282  1.00  0.90           C  
ATOM    521  CD1 ILE A  34      24.285  26.642  -2.926  1.00  0.90           C  
ATOM    522  H   ILE A  34      19.864  27.493  -2.194  1.00  0.90           H  
ATOM    523  HA  ILE A  34      20.965  28.400  -4.841  1.00  0.90           H  
ATOM    524  HB  ILE A  34      21.772  25.918  -3.260  1.00  0.90           H  
ATOM    525 1HG1 ILE A  34      23.504  28.138  -4.213  1.00  0.90           H  
ATOM    526 2HG1 ILE A  34      22.775  28.139  -2.631  1.00  0.90           H  
ATOM    527 1HG2 ILE A  34      23.287  25.435  -5.120  1.00  0.90           H  
ATOM    528 2HG2 ILE A  34      21.593  25.442  -5.660  1.00  0.90           H  
ATOM    529 3HG2 ILE A  34      22.646  26.833  -6.013  1.00  0.90           H  
ATOM    530 1HD1 ILE A  34      25.088  27.271  -2.565  1.00  0.90           H  
ATOM    531 2HD1 ILE A  34      23.956  25.996  -2.125  1.00  0.90           H  
ATOM    532 3HD1 ILE A  34      24.639  26.034  -3.744  1.00  0.90           H  
ATOM    533  N   GLU A  35      19.120  27.223  -5.962  1.00  0.95           N  
ATOM    534  CA  GLU A  35      18.085  26.568  -6.784  1.00  0.95           C  
ATOM    535  C   GLU A  35      16.713  26.338  -6.107  1.00  0.95           C  
ATOM    536  O   GLU A  35      15.692  26.852  -6.561  1.00  0.95           O  
ATOM    537  CB  GLU A  35      18.611  25.222  -7.313  1.00  0.95           C  
ATOM    538  CG  GLU A  35      19.754  25.338  -8.320  1.00  0.95           C  
ATOM    539  CD  GLU A  35      20.256  23.993  -8.816  1.00  0.95           C  
ATOM    540  OE1 GLU A  35      19.772  22.986  -8.353  1.00  0.95           O  
ATOM    541  OE2 GLU A  35      21.121  23.983  -9.661  1.00  0.95           O  
ATOM    542  H   GLU A  35      19.473  28.115  -6.281  1.00  0.95           H  
ATOM    543  HA  GLU A  35      17.909  27.211  -7.648  1.00  0.95           H  
ATOM    544 1HB  GLU A  35      18.947  24.587  -6.500  1.00  0.95           H  
ATOM    545 2HB  GLU A  35      17.797  24.694  -7.809  1.00  0.95           H  
ATOM    546 1HG  GLU A  35      19.407  25.918  -9.174  1.00  0.95           H  
ATOM    547 2HG  GLU A  35      20.576  25.882  -7.862  1.00  0.95           H  
ATOM    548  N   GLY A  36      16.713  25.557  -5.030  1.00  0.96           N  
ATOM    549  CA  GLY A  36      15.524  25.183  -4.267  1.00  0.96           C  
ATOM    550  C   GLY A  36      15.927  24.638  -2.897  1.00  0.96           C  
ATOM    551  O   GLY A  36      15.293  23.714  -2.372  1.00  0.96           O  
ATOM    552  H   GLY A  36      17.612  25.199  -4.732  1.00  0.96           H  
ATOM    553 1HA  GLY A  36      14.880  26.054  -4.145  1.00  0.96           H  
ATOM    554 2HA  GLY A  36      14.959  24.432  -4.816  1.00  0.96           H  
ATOM    555  N   PHE A  37      17.030  25.152  -2.356  1.00  0.93           N  
ATOM    556  CA  PHE A  37      17.645  24.571  -1.163  1.00  0.93           C  
ATOM    557  C   PHE A  37      18.228  25.653  -0.240  1.00  0.93           C  
ATOM    558  O   PHE A  37      18.764  26.661  -0.707  1.00  0.93           O  
ATOM    559  CB  PHE A  37      18.734  23.647  -1.667  1.00  0.93           C  
ATOM    560  CG  PHE A  37      19.330  22.785  -0.756  1.00  0.93           C  
ATOM    561  CD1 PHE A  37      18.818  21.523  -0.550  1.00  0.93           C  
ATOM    562  CD2 PHE A  37      20.388  23.177  -0.105  1.00  0.93           C  
ATOM    563  CE1 PHE A  37      19.425  20.671   0.302  1.00  0.93           C  
ATOM    564  CE2 PHE A  37      20.973  22.378   0.732  1.00  0.93           C  
ATOM    565  CZ  PHE A  37      20.520  21.095   0.951  1.00  0.93           C  
ATOM    566  H   PHE A  37      17.483  25.925  -2.823  1.00  0.93           H  
ATOM    567  HA  PHE A  37      16.894  24.006  -0.609  1.00  0.93           H  
ATOM    568 1HB  PHE A  37      18.312  23.043  -2.453  1.00  0.93           H  
ATOM    569 2HB  PHE A  37      19.525  24.247  -2.122  1.00  0.93           H  
ATOM    570  HD1 PHE A  37      17.933  21.207  -1.093  1.00  0.93           H  
ATOM    571  HD2 PHE A  37      20.773  24.177  -0.269  1.00  0.93           H  
ATOM    572  HE1 PHE A  37      19.035  19.665   0.459  1.00  0.93           H  
ATOM    573  HE2 PHE A  37      21.798  22.755   1.218  1.00  0.93           H  
ATOM    574  HZ  PHE A  37      21.031  20.433   1.649  1.00  0.93           H  
ATOM    575  N   VAL A  38      18.103  25.466   1.078  1.00  0.88           N  
ATOM    576  CA  VAL A  38      18.571  26.477   2.038  1.00  0.88           C  
ATOM    577  C   VAL A  38      19.949  26.209   2.655  1.00  0.88           C  
ATOM    578  O   VAL A  38      20.205  25.116   3.154  1.00  0.88           O  
ATOM    579  CB  VAL A  38      17.535  26.599   3.153  1.00  0.88           C  
ATOM    580  CG1 VAL A  38      18.014  27.546   4.182  1.00  0.88           C  
ATOM    581  CG2 VAL A  38      16.231  27.077   2.586  1.00  0.88           C  
ATOM    582  H   VAL A  38      17.689  24.598   1.436  1.00  0.88           H  
ATOM    583  HA  VAL A  38      18.626  27.434   1.519  1.00  0.88           H  
ATOM    584  HB  VAL A  38      17.391  25.636   3.592  1.00  0.88           H  
ATOM    585 1HG1 VAL A  38      17.281  27.641   4.979  1.00  0.88           H  
ATOM    586 2HG1 VAL A  38      18.962  27.206   4.605  1.00  0.88           H  
ATOM    587 3HG1 VAL A  38      18.146  28.486   3.685  1.00  0.88           H  
ATOM    588 1HG2 VAL A  38      15.495  27.149   3.386  1.00  0.88           H  
ATOM    589 2HG2 VAL A  38      16.382  28.044   2.143  1.00  0.88           H  
ATOM    590 3HG2 VAL A  38      15.881  26.374   1.831  1.00  0.88           H  
ATOM    591  N   ILE A  39      20.836  27.212   2.594  1.00  0.82           N  
ATOM    592  CA  ILE A  39      22.196  27.066   3.106  1.00  0.82           C  
ATOM    593  C   ILE A  39      22.555  28.064   4.212  1.00  0.82           C  
ATOM    594  O   ILE A  39      22.411  29.280   4.053  1.00  0.82           O  
ATOM    595  CB  ILE A  39      23.216  27.214   1.979  1.00  0.82           C  
ATOM    596  CG1 ILE A  39      22.897  26.248   0.888  1.00  0.82           C  
ATOM    597  CG2 ILE A  39      24.603  26.901   2.523  1.00  0.82           C  
ATOM    598  CD1 ILE A  39      22.023  26.874  -0.134  1.00  0.82           C  
ATOM    599  H   ILE A  39      20.562  28.093   2.167  1.00  0.82           H  
ATOM    600  HA  ILE A  39      22.288  26.070   3.504  1.00  0.82           H  
ATOM    601  HB  ILE A  39      23.187  28.220   1.568  1.00  0.82           H  
ATOM    602 1HG1 ILE A  39      23.819  25.923   0.412  1.00  0.82           H  
ATOM    603 2HG1 ILE A  39      22.396  25.377   1.300  1.00  0.82           H  
ATOM    604 1HG2 ILE A  39      25.313  26.978   1.728  1.00  0.82           H  
ATOM    605 2HG2 ILE A  39      24.866  27.597   3.313  1.00  0.82           H  
ATOM    606 3HG2 ILE A  39      24.620  25.887   2.922  1.00  0.82           H  
ATOM    607 1HD1 ILE A  39      21.805  26.166  -0.921  1.00  0.82           H  
ATOM    608 2HD1 ILE A  39      21.097  27.200   0.314  1.00  0.82           H  
ATOM    609 3HD1 ILE A  39      22.533  27.732  -0.530  1.00  0.82           H  
ATOM    610  N   PHE A  40      23.045  27.548   5.333  1.00  0.78           N  
ATOM    611  CA  PHE A  40      23.442  28.392   6.452  1.00  0.78           C  
ATOM    612  C   PHE A  40      24.911  28.800   6.315  1.00  0.78           C  
ATOM    613  O   PHE A  40      25.790  27.943   6.190  1.00  0.78           O  
ATOM    614  CB  PHE A  40      23.205  27.652   7.754  1.00  0.78           C  
ATOM    615  CG  PHE A  40      21.767  27.425   8.000  1.00  0.78           C  
ATOM    616  CD1 PHE A  40      21.189  26.232   7.621  1.00  0.78           C  
ATOM    617  CD2 PHE A  40      20.974  28.402   8.573  1.00  0.78           C  
ATOM    618  CE1 PHE A  40      19.860  26.007   7.826  1.00  0.78           C  
ATOM    619  CE2 PHE A  40      19.626  28.181   8.771  1.00  0.78           C  
ATOM    620  CZ  PHE A  40      19.069  26.975   8.397  1.00  0.78           C  
ATOM    621  H   PHE A  40      23.141  26.538   5.400  1.00  0.78           H  
ATOM    622  HA  PHE A  40      22.831  29.297   6.447  1.00  0.78           H  
ATOM    623 1HB  PHE A  40      23.698  26.693   7.709  1.00  0.78           H  
ATOM    624 2HB  PHE A  40      23.622  28.215   8.588  1.00  0.78           H  
ATOM    625  HD1 PHE A  40      21.812  25.460   7.161  1.00  0.78           H  
ATOM    626  HD2 PHE A  40      21.426  29.356   8.864  1.00  0.78           H  
ATOM    627  HE1 PHE A  40      19.435  25.064   7.543  1.00  0.78           H  
ATOM    628  HE2 PHE A  40      19.005  28.955   9.224  1.00  0.78           H  
ATOM    629  HZ  PHE A  40      18.007  26.788   8.555  1.00  0.78           H  
ATOM    630  N   VAL A  41      25.164  30.115   6.303  1.00  0.75           N  
ATOM    631  CA  VAL A  41      26.494  30.673   6.074  1.00  0.75           C  
ATOM    632  C   VAL A  41      26.949  31.697   7.154  1.00  0.75           C  
ATOM    633  O   VAL A  41      26.649  32.897   7.041  1.00  0.75           O  
ATOM    634  CB  VAL A  41      26.499  31.394   4.721  1.00  0.75           C  
ATOM    635  CG1 VAL A  41      27.881  31.884   4.438  1.00  0.75           C  
ATOM    636  CG2 VAL A  41      26.001  30.472   3.607  1.00  0.75           C  
ATOM    637  H   VAL A  41      24.393  30.755   6.430  1.00  0.75           H  
ATOM    638  HA  VAL A  41      27.201  29.852   6.010  1.00  0.75           H  
ATOM    639  HB  VAL A  41      25.845  32.266   4.785  1.00  0.75           H  
ATOM    640 1HG1 VAL A  41      27.894  32.425   3.497  1.00  0.75           H  
ATOM    641 2HG1 VAL A  41      28.195  32.538   5.246  1.00  0.75           H  
ATOM    642 3HG1 VAL A  41      28.562  31.030   4.379  1.00  0.75           H  
ATOM    643 1HG2 VAL A  41      26.007  31.010   2.662  1.00  0.75           H  
ATOM    644 2HG2 VAL A  41      26.657  29.606   3.539  1.00  0.75           H  
ATOM    645 3HG2 VAL A  41      24.986  30.145   3.820  1.00  0.75           H  
ATOM    646  N   PRO A  42      27.657  31.264   8.208  1.00  0.74           N  
ATOM    647  CA  PRO A  42      28.167  32.082   9.300  1.00  0.74           C  
ATOM    648  C   PRO A  42      29.105  33.173   8.789  1.00  0.74           C  
ATOM    649  O   PRO A  42      29.844  32.955   7.830  1.00  0.74           O  
ATOM    650  CB  PRO A  42      28.932  31.062  10.161  1.00  0.74           C  
ATOM    651  CG  PRO A  42      28.295  29.735   9.830  1.00  0.74           C  
ATOM    652  CD  PRO A  42      27.943  29.830   8.365  1.00  0.74           C  
ATOM    653  HA  PRO A  42      27.331  32.511   9.865  1.00  0.74           H  
ATOM    654 1HB  PRO A  42      30.006  31.102   9.931  1.00  0.74           H  
ATOM    655 2HB  PRO A  42      28.816  31.325  11.227  1.00  0.74           H  
ATOM    656 1HG  PRO A  42      28.987  28.910  10.049  1.00  0.74           H  
ATOM    657 2HG  PRO A  42      27.405  29.584  10.470  1.00  0.74           H  
ATOM    658 1HD  PRO A  42      28.802  29.540   7.751  1.00  0.74           H  
ATOM    659 2HD  PRO A  42      27.062  29.211   8.177  1.00  0.74           H  
ATOM    660  N   GLY A  43      29.116  34.325   9.463  1.00  0.73           N  
ATOM    661  CA  GLY A  43      30.028  35.418   9.115  1.00  0.73           C  
ATOM    662  C   GLY A  43      29.553  36.362   8.003  1.00  0.73           C  
ATOM    663  O   GLY A  43      30.330  37.196   7.539  1.00  0.73           O  
ATOM    664  H   GLY A  43      28.481  34.449  10.242  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      30.225  36.005  10.012  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      30.986  34.989   8.822  1.00  0.73           H  
ATOM    667  N   THR A  44      28.293  36.246   7.579  1.00  0.72           N  
ATOM    668  CA  THR A  44      27.778  37.085   6.492  1.00  0.72           C  
ATOM    669  C   THR A  44      26.537  37.918   6.847  1.00  0.72           C  
ATOM    670  O   THR A  44      25.828  37.621   7.808  1.00  0.72           O  
ATOM    671  CB  THR A  44      27.427  36.204   5.298  1.00  0.72           C  
ATOM    672  OG1 THR A  44      26.361  35.295   5.657  1.00  0.72           O  
ATOM    673  CG2 THR A  44      28.595  35.417   4.854  1.00  0.72           C  
ATOM    674  H   THR A  44      27.699  35.545   7.994  1.00  0.72           H  
ATOM    675  HA  THR A  44      28.561  37.782   6.191  1.00  0.72           H  
ATOM    676  HB  THR A  44      27.107  36.843   4.484  1.00  0.72           H  
ATOM    677  HG1 THR A  44      26.695  34.592   6.264  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      28.316  34.817   3.996  1.00  0.72           H  
ATOM    679 2HG2 THR A  44      29.400  36.096   4.580  1.00  0.72           H  
ATOM    680 3HG2 THR A  44      28.927  34.767   5.662  1.00  0.72           H  
ATOM    681  N   LYS A  45      26.276  38.965   6.041  1.00  0.70           N  
ATOM    682  CA  LYS A  45      25.106  39.835   6.212  1.00  0.70           C  
ATOM    683  C   LYS A  45      24.126  39.726   5.038  1.00  0.70           C  
ATOM    684  O   LYS A  45      24.497  39.302   3.944  1.00  0.70           O  
ATOM    685  CB  LYS A  45      25.554  41.293   6.381  1.00  0.70           C  
ATOM    686  CG  LYS A  45      26.517  41.541   7.552  1.00  0.70           C  
ATOM    687  CD  LYS A  45      25.865  41.268   8.909  1.00  0.70           C  
ATOM    688  CE  LYS A  45      26.813  41.622  10.055  1.00  0.70           C  
ATOM    689  NZ  LYS A  45      26.220  41.321  11.389  1.00  0.70           N  
ATOM    690  H   LYS A  45      26.921  39.187   5.268  1.00  0.70           H  
ATOM    691  HA  LYS A  45      24.578  39.528   7.114  1.00  0.70           H  
ATOM    692 1HB  LYS A  45      26.057  41.617   5.461  1.00  0.70           H  
ATOM    693 2HB  LYS A  45      24.682  41.930   6.514  1.00  0.70           H  
ATOM    694 1HG  LYS A  45      27.389  40.894   7.439  1.00  0.70           H  
ATOM    695 2HG  LYS A  45      26.854  42.576   7.522  1.00  0.70           H  
ATOM    696 1HD  LYS A  45      24.954  41.860   9.002  1.00  0.70           H  
ATOM    697 2HD  LYS A  45      25.598  40.208   8.982  1.00  0.70           H  
ATOM    698 1HE  LYS A  45      27.733  41.051   9.940  1.00  0.70           H  
ATOM    699 2HE  LYS A  45      27.048  42.686  10.005  1.00  0.70           H  
ATOM    700 1HZ  LYS A  45      26.878  41.569  12.115  1.00  0.70           H  
ATOM    701 2HZ  LYS A  45      25.370  41.855  11.510  1.00  0.70           H  
ATOM    702 3HZ  LYS A  45      26.010  40.333  11.445  1.00  0.70           H  
ATOM    703  N   VAL A  46      22.875  40.130   5.254  1.00  0.68           N  
ATOM    704  CA  VAL A  46      21.881  40.060   4.183  1.00  0.68           C  
ATOM    705  C   VAL A  46      22.254  40.948   3.013  1.00  0.68           C  
ATOM    706  O   VAL A  46      22.619  42.109   3.193  1.00  0.68           O  
ATOM    707  CB  VAL A  46      20.487  40.437   4.702  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      19.498  40.489   3.559  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      20.080  39.418   5.693  1.00  0.68           C  
ATOM    710  H   VAL A  46      22.606  40.472   6.166  1.00  0.68           H  
ATOM    711  HA  VAL A  46      21.830  39.040   3.823  1.00  0.68           H  
ATOM    712  HB  VAL A  46      20.515  41.421   5.166  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      18.511  40.742   3.941  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      19.805  41.241   2.836  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      19.456  39.513   3.073  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      19.093  39.648   6.090  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      20.062  38.443   5.212  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      20.806  39.428   6.486  1.00  0.68           H  
ATOM    719  N   GLY A  47      22.189  40.370   1.815  1.00  0.66           N  
ATOM    720  CA  GLY A  47      22.533  41.031   0.572  1.00  0.66           C  
ATOM    721  C   GLY A  47      23.966  40.740   0.131  1.00  0.66           C  
ATOM    722  O   GLY A  47      24.322  40.994  -1.024  1.00  0.66           O  
ATOM    723  H   GLY A  47      21.861  39.409   1.737  1.00  0.66           H  
ATOM    724 1HA  GLY A  47      21.842  40.702  -0.204  1.00  0.66           H  
ATOM    725 2HA  GLY A  47      22.397  42.105   0.685  1.00  0.66           H  
ATOM    726  N   ASP A  48      24.803  40.209   1.029  1.00  0.65           N  
ATOM    727  CA  ASP A  48      26.171  39.905   0.636  1.00  0.65           C  
ATOM    728  C   ASP A  48      26.197  38.852  -0.460  1.00  0.65           C  
ATOM    729  O   ASP A  48      25.433  37.880  -0.430  1.00  0.65           O  
ATOM    730  CB  ASP A  48      27.014  39.389   1.813  1.00  0.65           C  
ATOM    731  CG  ASP A  48      27.446  40.427   2.865  1.00  0.65           C  
ATOM    732  OD1 ASP A  48      27.318  41.611   2.650  1.00  0.65           O  
ATOM    733  OD2 ASP A  48      27.935  39.983   3.900  1.00  0.65           O  
ATOM    734  H   ASP A  48      24.499  40.005   1.983  1.00  0.65           H  
ATOM    735  HA  ASP A  48      26.631  40.815   0.249  1.00  0.65           H  
ATOM    736 1HB  ASP A  48      26.457  38.602   2.325  1.00  0.65           H  
ATOM    737 2HB  ASP A  48      27.915  38.935   1.416  1.00  0.65           H  
ATOM    738  N   GLU A  49      27.103  39.020  -1.413  1.00  0.64           N  
ATOM    739  CA  GLU A  49      27.301  37.996  -2.429  1.00  0.64           C  
ATOM    740  C   GLU A  49      28.591  37.291  -2.070  1.00  0.64           C  
ATOM    741  O   GLU A  49      29.636  37.937  -1.973  1.00  0.64           O  
ATOM    742  CB  GLU A  49      27.349  38.587  -3.839  1.00  0.64           C  
ATOM    743  CG  GLU A  49      27.504  37.550  -4.945  1.00  0.64           C  
ATOM    744  CD  GLU A  49      27.497  38.153  -6.331  1.00  0.64           C  
ATOM    745  OE1 GLU A  49      27.299  39.341  -6.444  1.00  0.64           O  
ATOM    746  OE2 GLU A  49      27.687  37.425  -7.275  1.00  0.64           O  
ATOM    747  H   GLU A  49      27.677  39.851  -1.416  1.00  0.64           H  
ATOM    748  HA  GLU A  49      26.493  37.270  -2.384  1.00  0.64           H  
ATOM    749 1HB  GLU A  49      26.431  39.144  -4.029  1.00  0.64           H  
ATOM    750 2HB  GLU A  49      28.181  39.287  -3.913  1.00  0.64           H  
ATOM    751 1HG  GLU A  49      28.443  37.014  -4.796  1.00  0.64           H  
ATOM    752 2HG  GLU A  49      26.691  36.825  -4.859  1.00  0.64           H  
ATOM    753  N   VAL A  50      28.495  35.998  -1.785  1.00  0.64           N  
ATOM    754  CA  VAL A  50      29.647  35.246  -1.319  1.00  0.64           C  
ATOM    755  C   VAL A  50      29.863  33.905  -2.005  1.00  0.64           C  
ATOM    756  O   VAL A  50      28.916  33.204  -2.369  1.00  0.64           O  
ATOM    757  CB  VAL A  50      29.519  34.988   0.206  1.00  0.64           C  
ATOM    758  CG1 VAL A  50      29.572  36.272   0.994  1.00  0.64           C  
ATOM    759  CG2 VAL A  50      28.184  34.314   0.495  1.00  0.64           C  
ATOM    760  H   VAL A  50      27.599  35.533  -1.922  1.00  0.64           H  
ATOM    761  HA  VAL A  50      30.533  35.856  -1.489  1.00  0.64           H  
ATOM    762  HB  VAL A  50      30.344  34.351   0.524  1.00  0.64           H  
ATOM    763 1HG1 VAL A  50      29.487  36.051   2.051  1.00  0.64           H  
ATOM    764 2HG1 VAL A  50      30.523  36.774   0.800  1.00  0.64           H  
ATOM    765 3HG1 VAL A  50      28.755  36.912   0.696  1.00  0.64           H  
ATOM    766 1HG2 VAL A  50      28.095  34.114   1.559  1.00  0.64           H  
ATOM    767 2HG2 VAL A  50      27.367  34.969   0.176  1.00  0.64           H  
ATOM    768 3HG2 VAL A  50      28.127  33.395  -0.051  1.00  0.64           H  
ATOM    769  N   ARG A  51      31.125  33.512  -2.082  1.00  0.64           N  
ATOM    770  CA  ARG A  51      31.511  32.189  -2.558  1.00  0.64           C  
ATOM    771  C   ARG A  51      31.674  31.291  -1.343  1.00  0.64           C  
ATOM    772  O   ARG A  51      32.520  31.575  -0.485  1.00  0.64           O  
ATOM    773  CB  ARG A  51      32.786  32.272  -3.368  1.00  0.64           C  
ATOM    774  CG  ARG A  51      33.302  30.981  -3.874  1.00  0.64           C  
ATOM    775  CD  ARG A  51      34.352  31.173  -4.918  1.00  0.64           C  
ATOM    776  NE  ARG A  51      33.762  31.671  -6.154  1.00  0.64           N  
ATOM    777  CZ  ARG A  51      34.435  32.059  -7.255  1.00  0.64           C  
ATOM    778  NH1 ARG A  51      35.760  32.017  -7.289  1.00  0.64           N  
ATOM    779  NH2 ARG A  51      33.749  32.483  -8.308  1.00  0.64           N  
ATOM    780  H   ARG A  51      31.849  34.186  -1.820  1.00  0.64           H  
ATOM    781  HA  ARG A  51      30.725  31.788  -3.195  1.00  0.64           H  
ATOM    782 1HB  ARG A  51      32.610  32.907  -4.237  1.00  0.64           H  
ATOM    783 2HB  ARG A  51      33.565  32.740  -2.775  1.00  0.64           H  
ATOM    784 1HG  ARG A  51      33.709  30.401  -3.054  1.00  0.64           H  
ATOM    785 2HG  ARG A  51      32.461  30.451  -4.330  1.00  0.64           H  
ATOM    786 1HD  ARG A  51      35.087  31.900  -4.568  1.00  0.64           H  
ATOM    787 2HD  ARG A  51      34.844  30.227  -5.129  1.00  0.64           H  
ATOM    788  HE  ARG A  51      32.727  31.729  -6.192  1.00  0.64           H  
ATOM    789 1HH1 ARG A  51      36.276  31.695  -6.481  1.00  0.64           H  
ATOM    790 2HH1 ARG A  51      36.253  32.309  -8.120  1.00  0.64           H  
ATOM    791 1HH2 ARG A  51      32.705  32.507  -8.265  1.00  0.64           H  
ATOM    792 2HH2 ARG A  51      34.224  32.777  -9.142  1.00  0.64           H  
ATOM    793  N   ILE A  52      30.864  30.228  -1.271  1.00  0.63           N  
ATOM    794  CA  ILE A  52      30.822  29.347  -0.103  1.00  0.63           C  
ATOM    795  C   ILE A  52      31.103  27.879  -0.382  1.00  0.63           C  
ATOM    796  O   ILE A  52      30.752  27.362  -1.441  1.00  0.63           O  
ATOM    797  CB  ILE A  52      29.425  29.394   0.527  1.00  0.63           C  
ATOM    798  CG1 ILE A  52      28.391  28.897  -0.501  1.00  0.63           C  
ATOM    799  CG2 ILE A  52      29.111  30.793   0.969  1.00  0.63           C  
ATOM    800  CD1 ILE A  52      27.037  28.658   0.066  1.00  0.63           C  
ATOM    801  H   ILE A  52      30.224  30.056  -2.048  1.00  0.63           H  
ATOM    802  HA  ILE A  52      31.556  29.703   0.608  1.00  0.63           H  
ATOM    803  HB  ILE A  52      29.394  28.739   1.384  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52      28.302  29.646  -1.287  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52      28.750  27.969  -0.945  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52      28.124  30.823   1.412  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52      29.841  31.114   1.695  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52      29.142  31.440   0.106  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52      26.366  28.316  -0.716  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52      27.118  27.906   0.822  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52      26.656  29.566   0.501  1.00  0.63           H  
ATOM    812  N   LYS A  53      31.687  27.194   0.605  1.00  0.64           N  
ATOM    813  CA  LYS A  53      31.984  25.764   0.515  1.00  0.64           C  
ATOM    814  C   LYS A  53      31.054  24.952   1.386  1.00  0.64           C  
ATOM    815  O   LYS A  53      30.932  25.200   2.589  1.00  0.64           O  
ATOM    816  CB  LYS A  53      33.429  25.461   0.914  1.00  0.64           C  
ATOM    817  CG  LYS A  53      33.818  23.999   0.808  1.00  0.64           C  
ATOM    818  CD  LYS A  53      35.287  23.811   1.153  1.00  0.64           C  
ATOM    819  CE  LYS A  53      35.699  22.357   1.051  1.00  0.64           C  
ATOM    820  NZ  LYS A  53      37.140  22.165   1.379  1.00  0.64           N  
ATOM    821  H   LYS A  53      31.927  27.700   1.453  1.00  0.64           H  
ATOM    822  HA  LYS A  53      31.834  25.440  -0.512  1.00  0.64           H  
ATOM    823 1HB  LYS A  53      34.096  25.983   0.273  1.00  0.64           H  
ATOM    824 2HB  LYS A  53      33.609  25.800   1.935  1.00  0.64           H  
ATOM    825 1HG  LYS A  53      33.208  23.401   1.491  1.00  0.64           H  
ATOM    826 2HG  LYS A  53      33.634  23.646  -0.214  1.00  0.64           H  
ATOM    827 1HD  LYS A  53      35.898  24.403   0.471  1.00  0.64           H  
ATOM    828 2HD  LYS A  53      35.465  24.158   2.171  1.00  0.64           H  
ATOM    829 1HE  LYS A  53      35.096  21.767   1.740  1.00  0.64           H  
ATOM    830 2HE  LYS A  53      35.518  22.007   0.033  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53      37.375  21.186   1.297  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53      37.702  22.702   0.734  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53      37.319  22.477   2.323  1.00  0.64           H  
ATOM    834  N   VAL A  54      30.398  23.969   0.792  1.00  0.66           N  
ATOM    835  CA  VAL A  54      29.446  23.175   1.554  1.00  0.66           C  
ATOM    836  C   VAL A  54      30.147  22.151   2.438  1.00  0.66           C  
ATOM    837  O   VAL A  54      30.976  21.362   1.979  1.00  0.66           O  
ATOM    838  CB  VAL A  54      28.443  22.502   0.605  1.00  0.66           C  
ATOM    839  CG1 VAL A  54      27.526  21.604   1.379  1.00  0.66           C  
ATOM    840  CG2 VAL A  54      27.619  23.585  -0.094  1.00  0.66           C  
ATOM    841  H   VAL A  54      30.552  23.787  -0.204  1.00  0.66           H  
ATOM    842  HA  VAL A  54      28.884  23.841   2.204  1.00  0.66           H  
ATOM    843  HB  VAL A  54      28.980  21.904  -0.131  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54      26.839  21.162   0.678  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54      28.087  20.829   1.887  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54      26.984  22.191   2.117  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54      26.903  23.119  -0.768  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54      27.085  24.175   0.650  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54      28.293  24.231  -0.656  1.00  0.66           H  
ATOM    850  N   GLU A  55      29.817  22.175   3.725  1.00  0.70           N  
ATOM    851  CA  GLU A  55      30.436  21.277   4.693  1.00  0.70           C  
ATOM    852  C   GLU A  55      29.534  20.102   5.067  1.00  0.70           C  
ATOM    853  O   GLU A  55      30.024  19.020   5.389  1.00  0.70           O  
ATOM    854  CB  GLU A  55      30.834  22.063   5.948  1.00  0.70           C  
ATOM    855  CG  GLU A  55      31.898  23.146   5.694  1.00  0.70           C  
ATOM    856  CD  GLU A  55      32.330  23.882   6.945  1.00  0.70           C  
ATOM    857  OE1 GLU A  55      31.749  23.656   7.980  1.00  0.70           O  
ATOM    858  OE2 GLU A  55      33.252  24.673   6.860  1.00  0.70           O  
ATOM    859  H   GLU A  55      29.116  22.841   4.039  1.00  0.70           H  
ATOM    860  HA  GLU A  55      31.343  20.870   4.247  1.00  0.70           H  
ATOM    861 1HB  GLU A  55      29.949  22.553   6.361  1.00  0.70           H  
ATOM    862 2HB  GLU A  55      31.216  21.377   6.703  1.00  0.70           H  
ATOM    863 1HG  GLU A  55      32.771  22.684   5.234  1.00  0.70           H  
ATOM    864 2HG  GLU A  55      31.491  23.869   4.981  1.00  0.70           H  
ATOM    865  N   ARG A  56      28.222  20.329   5.032  1.00  0.76           N  
ATOM    866  CA  ARG A  56      27.242  19.296   5.392  1.00  0.76           C  
ATOM    867  C   ARG A  56      25.951  19.440   4.615  1.00  0.76           C  
ATOM    868  O   ARG A  56      25.394  20.540   4.565  1.00  0.76           O  
ATOM    869  CB  ARG A  56      26.895  19.371   6.873  1.00  0.76           C  
ATOM    870  CG  ARG A  56      25.899  18.323   7.380  1.00  0.76           C  
ATOM    871  CD  ARG A  56      25.575  18.544   8.820  1.00  0.76           C  
ATOM    872  NE  ARG A  56      24.613  17.581   9.327  1.00  0.76           N  
ATOM    873  CZ  ARG A  56      23.902  17.741  10.463  1.00  0.76           C  
ATOM    874  NH1 ARG A  56      24.045  18.835  11.181  1.00  0.76           N  
ATOM    875  NH2 ARG A  56      23.059  16.802  10.859  1.00  0.76           N  
ATOM    876  H   ARG A  56      27.906  21.262   4.775  1.00  0.76           H  
ATOM    877  HA  ARG A  56      27.672  18.318   5.177  1.00  0.76           H  
ATOM    878 1HB  ARG A  56      27.807  19.260   7.456  1.00  0.76           H  
ATOM    879 2HB  ARG A  56      26.488  20.345   7.097  1.00  0.76           H  
ATOM    880 1HG  ARG A  56      24.968  18.392   6.812  1.00  0.76           H  
ATOM    881 2HG  ARG A  56      26.324  17.325   7.259  1.00  0.76           H  
ATOM    882 1HD  ARG A  56      26.485  18.460   9.412  1.00  0.76           H  
ATOM    883 2HD  ARG A  56      25.154  19.540   8.945  1.00  0.76           H  
ATOM    884  HE  ARG A  56      24.477  16.727   8.800  1.00  0.76           H  
ATOM    885 1HH1 ARG A  56      24.693  19.554  10.888  1.00  0.76           H  
ATOM    886 2HH1 ARG A  56      23.512  18.955  12.030  1.00  0.76           H  
ATOM    887 1HH2 ARG A  56      22.955  15.951  10.323  1.00  0.76           H  
ATOM    888 2HH2 ARG A  56      22.530  16.927  11.709  1.00  0.76           H  
ATOM    889  N   VAL A  57      25.435  18.340   4.046  1.00  0.84           N  
ATOM    890  CA  VAL A  57      24.139  18.458   3.368  1.00  0.84           C  
ATOM    891  C   VAL A  57      23.073  17.522   3.919  1.00  0.84           C  
ATOM    892  O   VAL A  57      23.330  16.355   4.223  1.00  0.84           O  
ATOM    893  CB  VAL A  57      24.259  18.128   1.876  1.00  0.84           C  
ATOM    894  CG1 VAL A  57      25.234  19.033   1.234  1.00  0.84           C  
ATOM    895  CG2 VAL A  57      24.601  16.681   1.695  1.00  0.84           C  
ATOM    896  H   VAL A  57      25.962  17.457   4.073  1.00  0.84           H  
ATOM    897  HA  VAL A  57      23.775  19.478   3.476  1.00  0.84           H  
ATOM    898  HB  VAL A  57      23.307  18.326   1.412  1.00  0.84           H  
ATOM    899 1HG1 VAL A  57      25.293  18.810   0.174  1.00  0.84           H  
ATOM    900 2HG1 VAL A  57      24.907  20.055   1.382  1.00  0.84           H  
ATOM    901 3HG1 VAL A  57      26.200  18.900   1.675  1.00  0.84           H  
ATOM    902 1HG2 VAL A  57      24.657  16.453   0.630  1.00  0.84           H  
ATOM    903 2HG2 VAL A  57      25.545  16.463   2.165  1.00  0.84           H  
ATOM    904 3HG2 VAL A  57      23.825  16.072   2.156  1.00  0.84           H  
ATOM    905  N   LEU A  58      21.860  18.044   3.963  1.00  0.90           N  
ATOM    906  CA  LEU A  58      20.647  17.369   4.371  1.00  0.90           C  
ATOM    907  C   LEU A  58      19.668  17.464   3.184  1.00  0.90           C  
ATOM    908  O   LEU A  58      19.924  18.239   2.270  1.00  0.90           O  
ATOM    909  CB  LEU A  58      20.112  18.056   5.642  1.00  0.90           C  
ATOM    910  CG  LEU A  58      21.109  18.129   6.802  1.00  0.90           C  
ATOM    911  CD1 LEU A  58      20.525  18.961   7.915  1.00  0.90           C  
ATOM    912  CD2 LEU A  58      21.419  16.729   7.269  1.00  0.90           C  
ATOM    913  H   LEU A  58      21.760  19.030   3.737  1.00  0.90           H  
ATOM    914  HA  LEU A  58      20.888  16.334   4.587  1.00  0.90           H  
ATOM    915 1HB  LEU A  58      19.812  19.063   5.402  1.00  0.90           H  
ATOM    916 2HB  LEU A  58      19.253  17.537   6.016  1.00  0.90           H  
ATOM    917  HG  LEU A  58      22.027  18.616   6.470  1.00  0.90           H  
ATOM    918 1HD1 LEU A  58      21.236  19.015   8.738  1.00  0.90           H  
ATOM    919 2HD1 LEU A  58      20.318  19.963   7.546  1.00  0.90           H  
ATOM    920 3HD1 LEU A  58      19.602  18.504   8.265  1.00  0.90           H  
ATOM    921 1HD2 LEU A  58      22.125  16.768   8.084  1.00  0.90           H  
ATOM    922 2HD2 LEU A  58      20.501  16.247   7.605  1.00  0.90           H  
ATOM    923 3HD2 LEU A  58      21.848  16.156   6.446  1.00  0.90           H  
ATOM    924  N   PRO A  59      18.587  16.667   3.117  1.00  0.93           N  
ATOM    925  CA  PRO A  59      17.544  16.718   2.085  1.00  0.93           C  
ATOM    926  C   PRO A  59      16.966  18.118   1.782  1.00  0.93           C  
ATOM    927  O   PRO A  59      16.577  18.382   0.641  1.00  0.93           O  
ATOM    928  CB  PRO A  59      16.483  15.801   2.691  1.00  0.93           C  
ATOM    929  CG  PRO A  59      17.270  14.801   3.507  1.00  0.93           C  
ATOM    930  CD  PRO A  59      18.384  15.593   4.119  1.00  0.93           C  
ATOM    931  HA  PRO A  59      17.907  16.251   1.165  1.00  0.93           H  
ATOM    932 1HB  PRO A  59      15.767  16.385   3.285  1.00  0.93           H  
ATOM    933 2HB  PRO A  59      15.916  15.317   1.884  1.00  0.93           H  
ATOM    934 1HG  PRO A  59      16.619  14.330   4.259  1.00  0.93           H  
ATOM    935 2HG  PRO A  59      17.633  13.992   2.853  1.00  0.93           H  
ATOM    936 1HD  PRO A  59      18.049  15.986   5.077  1.00  0.93           H  
ATOM    937 2HD  PRO A  59      19.264  14.945   4.208  1.00  0.93           H  
ATOM    938  N   LYS A  60      16.912  19.008   2.787  1.00  0.92           N  
ATOM    939  CA  LYS A  60      16.376  20.369   2.605  1.00  0.92           C  
ATOM    940  C   LYS A  60      17.368  21.516   2.887  1.00  0.92           C  
ATOM    941  O   LYS A  60      17.191  22.635   2.373  1.00  0.92           O  
ATOM    942  CB  LYS A  60      15.130  20.549   3.470  1.00  0.92           C  
ATOM    943  CG  LYS A  60      13.962  19.663   3.079  1.00  0.92           C  
ATOM    944  CD  LYS A  60      12.754  19.908   3.969  1.00  0.92           C  
ATOM    945  CE  LYS A  60      11.578  19.027   3.557  1.00  0.92           C  
ATOM    946  NZ  LYS A  60      10.395  19.228   4.441  1.00  0.92           N  
ATOM    947  H   LYS A  60      17.237  18.736   3.700  1.00  0.92           H  
ATOM    948  HA  LYS A  60      16.074  20.470   1.566  1.00  0.92           H  
ATOM    949 1HB  LYS A  60      15.375  20.316   4.499  1.00  0.92           H  
ATOM    950 2HB  LYS A  60      14.806  21.590   3.436  1.00  0.92           H  
ATOM    951 1HG  LYS A  60      13.686  19.880   2.049  1.00  0.92           H  
ATOM    952 2HG  LYS A  60      14.250  18.616   3.147  1.00  0.92           H  
ATOM    953 1HD  LYS A  60      13.016  19.692   5.006  1.00  0.92           H  
ATOM    954 2HD  LYS A  60      12.457  20.954   3.898  1.00  0.92           H  
ATOM    955 1HE  LYS A  60      11.298  19.266   2.531  1.00  0.92           H  
ATOM    956 2HE  LYS A  60      11.882  17.982   3.605  1.00  0.92           H  
ATOM    957 1HZ  LYS A  60       9.640  18.629   4.136  1.00  0.92           H  
ATOM    958 2HZ  LYS A  60      10.642  18.997   5.393  1.00  0.92           H  
ATOM    959 3HZ  LYS A  60      10.098  20.192   4.394  1.00  0.92           H  
ATOM    960  N   PHE A  61      18.357  21.246   3.750  1.00  0.88           N  
ATOM    961  CA  PHE A  61      19.283  22.275   4.223  1.00  0.88           C  
ATOM    962  C   PHE A  61      20.759  21.882   4.130  1.00  0.88           C  
ATOM    963  O   PHE A  61      21.106  20.703   4.166  1.00  0.88           O  
ATOM    964  CB  PHE A  61      19.024  22.609   5.690  1.00  0.88           C  
ATOM    965  CG  PHE A  61      17.640  23.082   5.992  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      16.648  22.178   6.318  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      17.326  24.408   5.953  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      15.366  22.609   6.592  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      16.056  24.854   6.223  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      15.070  23.952   6.541  1.00  0.88           C  
ATOM    971  H   PHE A  61      18.461  20.308   4.090  1.00  0.88           H  
ATOM    972  HA  PHE A  61      19.118  23.156   3.620  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      19.223  21.734   6.296  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      19.726  23.382   5.998  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      16.887  21.115   6.356  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      18.109  25.115   5.698  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      14.589  21.889   6.847  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      15.830  25.919   6.182  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      14.059  24.298   6.756  1.00  0.88           H  
ATOM    980  N   ALA A  62      21.633  22.874   4.083  1.00  0.81           N  
ATOM    981  CA  ALA A  62      23.070  22.611   4.150  1.00  0.81           C  
ATOM    982  C   ALA A  62      23.761  23.674   4.936  1.00  0.81           C  
ATOM    983  O   ALA A  62      23.224  24.755   5.173  1.00  0.81           O  
ATOM    984  CB  ALA A  62      23.746  22.537   2.784  1.00  0.81           C  
ATOM    985  H   ALA A  62      21.279  23.824   3.975  1.00  0.81           H  
ATOM    986  HA  ALA A  62      23.214  21.665   4.671  1.00  0.81           H  
ATOM    987 1HB  ALA A  62      24.801  22.338   2.925  1.00  0.81           H  
ATOM    988 2HB  ALA A  62      23.316  21.728   2.215  1.00  0.81           H  
ATOM    989 3HB  ALA A  62      23.633  23.479   2.262  1.00  0.81           H  
ATOM    990  N   PHE A  63      24.953  23.335   5.365  1.00  0.76           N  
ATOM    991  CA  PHE A  63      25.778  24.258   6.099  1.00  0.76           C  
ATOM    992  C   PHE A  63      27.022  24.502   5.272  1.00  0.76           C  
ATOM    993  O   PHE A  63      27.576  23.560   4.680  1.00  0.76           O  
ATOM    994  CB  PHE A  63      26.078  23.641   7.456  1.00  0.76           C  
ATOM    995  CG  PHE A  63      24.793  23.402   8.207  1.00  0.76           C  
ATOM    996  CD1 PHE A  63      24.066  22.234   7.977  1.00  0.76           C  
ATOM    997  CD2 PHE A  63      24.292  24.323   9.104  1.00  0.76           C  
ATOM    998  CE1 PHE A  63      22.879  22.003   8.620  1.00  0.76           C  
ATOM    999  CE2 PHE A  63      23.094  24.092   9.755  1.00  0.76           C  
ATOM   1000  CZ  PHE A  63      22.386  22.929   9.510  1.00  0.76           C  
ATOM   1001  H   PHE A  63      25.289  22.395   5.152  1.00  0.76           H  
ATOM   1002  HA  PHE A  63      25.253  25.206   6.231  1.00  0.76           H  
ATOM   1003 1HB  PHE A  63      26.603  22.700   7.334  1.00  0.76           H  
ATOM   1004 2HB  PHE A  63      26.710  24.311   8.039  1.00  0.76           H  
ATOM   1005  HD1 PHE A  63      24.446  21.501   7.264  1.00  0.76           H  
ATOM   1006  HD2 PHE A  63      24.848  25.242   9.290  1.00  0.76           H  
ATOM   1007  HE1 PHE A  63      22.332  21.093   8.421  1.00  0.76           H  
ATOM   1008  HE2 PHE A  63      22.703  24.830  10.457  1.00  0.76           H  
ATOM   1009  HZ  PHE A  63      21.441  22.748  10.019  1.00  0.76           H  
ATOM   1010  N   ALA A  64      27.464  25.755   5.242  1.00  0.76           N  
ATOM   1011  CA  ALA A  64      28.619  26.133   4.443  1.00  0.76           C  
ATOM   1012  C   ALA A  64      29.419  27.278   5.041  1.00  0.76           C  
ATOM   1013  O   ALA A  64      28.898  28.096   5.793  1.00  0.76           O  
ATOM   1014  CB  ALA A  64      28.144  26.557   3.073  1.00  0.76           C  
ATOM   1015  H   ALA A  64      26.948  26.482   5.740  1.00  0.76           H  
ATOM   1016  HA  ALA A  64      29.273  25.267   4.371  1.00  0.76           H  
ATOM   1017 1HB  ALA A  64      28.996  26.809   2.462  1.00  0.76           H  
ATOM   1018 2HB  ALA A  64      27.590  25.752   2.606  1.00  0.76           H  
ATOM   1019 3HB  ALA A  64      27.505  27.423   3.181  1.00  0.76           H  
ATOM   1020  N   SER A  65      30.685  27.354   4.664  1.00  0.84           N  
ATOM   1021  CA  SER A  65      31.548  28.440   5.115  1.00  0.84           C  
ATOM   1022  C   SER A  65      31.958  29.318   3.956  1.00  0.84           C  
ATOM   1023  O   SER A  65      32.016  28.876   2.812  1.00  0.84           O  
ATOM   1024  CB  SER A  65      32.759  27.877   5.830  1.00  0.84           C  
ATOM   1025  OG  SER A  65      32.369  27.227   7.008  1.00  0.84           O  
ATOM   1026  H   SER A  65      31.041  26.627   4.040  1.00  0.84           H  
ATOM   1027  HA  SER A  65      30.993  29.056   5.824  1.00  0.84           H  
ATOM   1028 1HB  SER A  65      33.249  27.158   5.171  1.00  0.84           H  
ATOM   1029 2HB  SER A  65      33.477  28.666   6.052  1.00  0.84           H  
ATOM   1030  HG  SER A  65      32.901  26.402   7.059  1.00  0.84           H  
ATOM   1031  N   VAL A  66      32.282  30.563   4.243  1.00  1.01           N  
ATOM   1032  CA  VAL A  66      32.699  31.462   3.180  1.00  1.01           C  
ATOM   1033  C   VAL A  66      34.146  31.188   2.789  1.00  1.01           C  
ATOM   1034  O   VAL A  66      35.014  31.063   3.654  1.00  1.01           O  
ATOM   1035  CB  VAL A  66      32.516  32.924   3.611  1.00  1.01           C  
ATOM   1036  CG1 VAL A  66      33.016  33.841   2.525  1.00  1.01           C  
ATOM   1037  CG2 VAL A  66      31.067  33.189   3.892  1.00  1.01           C  
ATOM   1038  H   VAL A  66      32.229  30.895   5.197  1.00  1.01           H  
ATOM   1039  HA  VAL A  66      32.073  31.291   2.307  1.00  1.01           H  
ATOM   1040  HB  VAL A  66      33.103  33.114   4.509  1.00  1.01           H  
ATOM   1041 1HG1 VAL A  66      32.889  34.878   2.830  1.00  1.01           H  
ATOM   1042 2HG1 VAL A  66      34.073  33.651   2.336  1.00  1.01           H  
ATOM   1043 3HG1 VAL A  66      32.445  33.657   1.615  1.00  1.01           H  
ATOM   1044 1HG2 VAL A  66      30.969  34.219   4.198  1.00  1.01           H  
ATOM   1045 2HG2 VAL A  66      30.478  33.014   2.996  1.00  1.01           H  
ATOM   1046 3HG2 VAL A  66      30.724  32.533   4.694  1.00  1.01           H  
ATOM   1047  N   VAL A  67      34.380  31.057   1.489  1.00  1.32           N  
ATOM   1048  CA  VAL A  67      35.692  30.787   0.917  1.00  1.32           C  
ATOM   1049  C   VAL A  67      36.345  32.044   0.380  1.00  1.32           C  
ATOM   1050  O   VAL A  67      37.484  32.350   0.733  1.00  1.32           O  
ATOM   1051  CB  VAL A  67      35.561  29.819  -0.271  1.00  1.32           C  
ATOM   1052  CG1 VAL A  67      36.899  29.584  -0.927  1.00  1.32           C  
ATOM   1053  CG2 VAL A  67      34.962  28.552   0.181  1.00  1.32           C  
ATOM   1054  H   VAL A  67      33.599  31.165   0.856  1.00  1.32           H  
ATOM   1055  HA  VAL A  67      36.329  30.352   1.687  1.00  1.32           H  
ATOM   1056  HB  VAL A  67      34.911  30.270  -1.012  1.00  1.32           H  
ATOM   1057 1HG1 VAL A  67      36.772  28.917  -1.778  1.00  1.32           H  
ATOM   1058 2HG1 VAL A  67      37.308  30.540  -1.272  1.00  1.32           H  
ATOM   1059 3HG1 VAL A  67      37.584  29.135  -0.210  1.00  1.32           H  
ATOM   1060 1HG2 VAL A  67      34.849  27.899  -0.679  1.00  1.32           H  
ATOM   1061 2HG2 VAL A  67      35.607  28.082   0.924  1.00  1.32           H  
ATOM   1062 3HG2 VAL A  67      33.991  28.756   0.621  1.00  1.32           H  
ATOM   1063  N   GLU A  68      35.602  32.744  -0.485  1.00  1.75           N  
ATOM   1064  CA  GLU A  68      36.100  33.920  -1.194  1.00  1.75           C  
ATOM   1065  C   GLU A  68      37.560  33.774  -1.612  1.00  1.75           C  
ATOM   1066  O   GLU A  68      37.861  32.948  -2.477  1.00  1.75           O  
ATOM   1067  OXT GLU A  68      38.321  34.717  -1.396  1.00  1.75           O  
ATOM   1068  CB  GLU A  68      35.884  35.175  -0.349  1.00  1.75           C  
ATOM   1069  CG  GLU A  68      34.420  35.583  -0.241  1.00  1.75           C  
ATOM   1070  CD  GLU A  68      33.894  36.131  -1.529  1.00  1.75           C  
ATOM   1071  OE1 GLU A  68      34.518  37.016  -2.066  1.00  1.75           O  
ATOM   1072  OE2 GLU A  68      32.875  35.668  -1.988  1.00  1.75           O  
ATOM   1073  H   GLU A  68      34.648  32.424  -0.647  1.00  1.75           H  
ATOM   1074  HA  GLU A  68      35.512  34.036  -2.104  1.00  1.75           H  
ATOM   1075 1HB  GLU A  68      36.263  35.007   0.660  1.00  1.75           H  
ATOM   1076 2HB  GLU A  68      36.440  36.008  -0.778  1.00  1.75           H  
ATOM   1077 1HG  GLU A  68      33.844  34.699  -0.005  1.00  1.75           H  
ATOM   1078 2HG  GLU A  68      34.289  36.308   0.560  1.00  1.75           H  
TER    1079
ENDMDL

REMARK ID 697599 MODEL 4 1YEZ_chain_A
PFRMAT TS
TARGET 1YEZ_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.366   0.618   1.876  1.00 12.89           N  
ATOM      2  CA  MET A   1       2.459   0.801   0.930  1.00 12.89           C  
ATOM      3  C   MET A   1       2.749   2.264   0.666  1.00 12.89           C  
ATOM      4  O   MET A   1       3.733   2.829   1.153  1.00 12.89           O  
ATOM      5  CB  MET A   1       2.155   0.129  -0.406  1.00 12.89           C  
ATOM      6  CG  MET A   1       2.131  -1.371  -0.405  1.00 12.89           C  
ATOM      7  SD  MET A   1       1.657  -2.003  -2.021  1.00 12.89           S  
ATOM      8  CE  MET A   1       3.117  -1.558  -2.960  1.00 12.89           C  
ATOM      9 1H   MET A   1       1.736   0.308   2.762  1.00 12.89           H  
ATOM     10 2H   MET A   1       0.888   1.499   2.002  1.00 12.89           H  
ATOM     11 3H   MET A   1       0.719  -0.072   1.521  1.00 12.89           H  
ATOM     12  HA  MET A   1       3.358   0.356   1.355  1.00 12.89           H  
ATOM     13 1HB  MET A   1       1.183   0.450  -0.760  1.00 12.89           H  
ATOM     14 2HB  MET A   1       2.891   0.453  -1.147  1.00 12.89           H  
ATOM     15 1HG  MET A   1       3.119  -1.757  -0.156  1.00 12.89           H  
ATOM     16 2HG  MET A   1       1.419  -1.733   0.335  1.00 12.89           H  
ATOM     17 1HE  MET A   1       2.991  -1.864  -3.999  1.00 12.89           H  
ATOM     18 2HE  MET A   1       3.265  -0.481  -2.913  1.00 12.89           H  
ATOM     19 3HE  MET A   1       3.988  -2.057  -2.537  1.00 12.89           H  
ATOM     20  N   PHE A   2       1.876   2.909  -0.095  1.00  9.79           N  
ATOM     21  CA  PHE A   2       2.142   4.267  -0.558  1.00  9.79           C  
ATOM     22  C   PHE A   2       1.752   5.328   0.465  1.00  9.79           C  
ATOM     23  O   PHE A   2       0.795   6.079   0.283  1.00  9.79           O  
ATOM     24  CB  PHE A   2       1.383   4.487  -1.859  1.00  9.79           C  
ATOM     25  CG  PHE A   2       1.839   3.541  -2.934  1.00  9.79           C  
ATOM     26  CD1 PHE A   2       1.130   2.371  -3.171  1.00  9.79           C  
ATOM     27  CD2 PHE A   2       2.970   3.793  -3.688  1.00  9.79           C  
ATOM     28  CE1 PHE A   2       1.535   1.480  -4.136  1.00  9.79           C  
ATOM     29  CE2 PHE A   2       3.382   2.897  -4.659  1.00  9.79           C  
ATOM     30  CZ  PHE A   2       2.661   1.741  -4.883  1.00  9.79           C  
ATOM     31  H   PHE A   2       1.045   2.448  -0.435  1.00  9.79           H  
ATOM     32  HA  PHE A   2       3.211   4.362  -0.754  1.00  9.79           H  
ATOM     33 1HB  PHE A   2       0.316   4.345  -1.698  1.00  9.79           H  
ATOM     34 2HB  PHE A   2       1.537   5.509  -2.206  1.00  9.79           H  
ATOM     35  HD1 PHE A   2       0.239   2.158  -2.580  1.00  9.79           H  
ATOM     36  HD2 PHE A   2       3.540   4.705  -3.508  1.00  9.79           H  
ATOM     37  HE1 PHE A   2       0.967   0.566  -4.308  1.00  9.79           H  
ATOM     38  HE2 PHE A   2       4.276   3.104  -5.247  1.00  9.79           H  
ATOM     39  HZ  PHE A   2       2.985   1.035  -5.645  1.00  9.79           H  
ATOM     40  N   ARG A   3       2.494   5.347   1.563  1.00  7.40           N  
ATOM     41  CA  ARG A   3       2.252   6.263   2.671  1.00  7.40           C  
ATOM     42  C   ARG A   3       2.452   7.710   2.247  1.00  7.40           C  
ATOM     43  O   ARG A   3       3.447   8.043   1.599  1.00  7.40           O  
ATOM     44  CB  ARG A   3       3.179   5.943   3.835  1.00  7.40           C  
ATOM     45  CG  ARG A   3       2.940   6.757   5.103  1.00  7.40           C  
ATOM     46  CD  ARG A   3       3.822   6.308   6.220  1.00  7.40           C  
ATOM     47  NE  ARG A   3       3.601   7.077   7.436  1.00  7.40           N  
ATOM     48  CZ  ARG A   3       4.227   6.854   8.611  1.00  7.40           C  
ATOM     49  NH1 ARG A   3       5.108   5.882   8.713  1.00  7.40           N  
ATOM     50  NH2 ARG A   3       3.957   7.613   9.658  1.00  7.40           N  
ATOM     51  H   ARG A   3       3.253   4.668   1.611  1.00  7.40           H  
ATOM     52  HA  ARG A   3       1.221   6.139   3.002  1.00  7.40           H  
ATOM     53 1HB  ARG A   3       3.083   4.889   4.093  1.00  7.40           H  
ATOM     54 2HB  ARG A   3       4.211   6.109   3.528  1.00  7.40           H  
ATOM     55 1HG  ARG A   3       3.153   7.812   4.907  1.00  7.40           H  
ATOM     56 2HG  ARG A   3       1.902   6.652   5.416  1.00  7.40           H  
ATOM     57 1HD  ARG A   3       3.623   5.259   6.440  1.00  7.40           H  
ATOM     58 2HD  ARG A   3       4.862   6.428   5.925  1.00  7.40           H  
ATOM     59  HE  ARG A   3       2.933   7.838   7.395  1.00  7.40           H  
ATOM     60 1HH1 ARG A   3       5.316   5.302   7.913  1.00  7.40           H  
ATOM     61 2HH1 ARG A   3       5.576   5.716   9.592  1.00  7.40           H  
ATOM     62 1HH2 ARG A   3       3.280   8.359   9.581  1.00  7.40           H  
ATOM     63 2HH2 ARG A   3       4.424   7.444  10.537  1.00  7.40           H  
ATOM     64  N   GLU A   4       1.516   8.575   2.623  1.00  5.64           N  
ATOM     65  CA  GLU A   4       1.628   9.993   2.309  1.00  5.64           C  
ATOM     66  C   GLU A   4       2.533  10.689   3.318  1.00  5.64           C  
ATOM     67  O   GLU A   4       2.361  10.522   4.528  1.00  5.64           O  
ATOM     68  CB  GLU A   4       0.242  10.648   2.299  1.00  5.64           C  
ATOM     69  CG  GLU A   4       0.230  12.123   1.897  1.00  5.64           C  
ATOM     70  CD  GLU A   4      -1.166  12.717   1.852  1.00  5.64           C  
ATOM     71  OE1 GLU A   4      -2.110  11.990   2.059  1.00  5.64           O  
ATOM     72  OE2 GLU A   4      -1.283  13.895   1.607  1.00  5.64           O  
ATOM     73  H   GLU A   4       0.711   8.241   3.133  1.00  5.64           H  
ATOM     74  HA  GLU A   4       2.074  10.098   1.320  1.00  5.64           H  
ATOM     75 1HB  GLU A   4      -0.407  10.109   1.609  1.00  5.64           H  
ATOM     76 2HB  GLU A   4      -0.201  10.571   3.292  1.00  5.64           H  
ATOM     77 1HG  GLU A   4       0.827  12.689   2.615  1.00  5.64           H  
ATOM     78 2HG  GLU A   4       0.698  12.226   0.920  1.00  5.64           H  
ATOM     79  N   GLU A   5       3.488  11.470   2.824  1.00  4.35           N  
ATOM     80  CA  GLU A   5       4.388  12.214   3.698  1.00  4.35           C  
ATOM     81  C   GLU A   5       3.910  13.654   3.845  1.00  4.35           C  
ATOM     82  O   GLU A   5       3.852  14.398   2.866  1.00  4.35           O  
ATOM     83  CB  GLU A   5       5.816  12.172   3.141  1.00  4.35           C  
ATOM     84  CG  GLU A   5       6.863  12.877   3.997  1.00  4.35           C  
ATOM     85  CD  GLU A   5       8.266  12.775   3.421  1.00  4.35           C  
ATOM     86  OE1 GLU A   5       8.430  12.117   2.421  1.00  4.35           O  
ATOM     87  OE2 GLU A   5       9.170  13.345   3.990  1.00  4.35           O  
ATOM     88  H   GLU A   5       3.585  11.552   1.823  1.00  4.35           H  
ATOM     89  HA  GLU A   5       4.385  11.749   4.683  1.00  4.35           H  
ATOM     90 1HB  GLU A   5       6.126  11.134   3.018  1.00  4.35           H  
ATOM     91 2HB  GLU A   5       5.829  12.635   2.155  1.00  4.35           H  
ATOM     92 1HG  GLU A   5       6.593  13.932   4.088  1.00  4.35           H  
ATOM     93 2HG  GLU A   5       6.851  12.443   4.995  1.00  4.35           H  
ATOM     94  N   SER A   6       3.535  14.038   5.060  1.00  3.40           N  
ATOM     95  CA  SER A   6       3.022  15.383   5.300  1.00  3.40           C  
ATOM     96  C   SER A   6       4.097  16.436   5.055  1.00  3.40           C  
ATOM     97  O   SER A   6       5.245  16.266   5.468  1.00  3.40           O  
ATOM     98  CB  SER A   6       2.502  15.502   6.719  1.00  3.40           C  
ATOM     99  OG  SER A   6       2.048  16.800   6.983  1.00  3.40           O  
ATOM    100  H   SER A   6       3.601  13.382   5.825  1.00  3.40           H  
ATOM    101  HA  SER A   6       2.199  15.564   4.607  1.00  3.40           H  
ATOM    102 1HB  SER A   6       1.691  14.789   6.872  1.00  3.40           H  
ATOM    103 2HB  SER A   6       3.299  15.246   7.415  1.00  3.40           H  
ATOM    104  HG  SER A   6       2.780  17.397   6.750  1.00  3.40           H  
ATOM    105  N   ARG A   7       3.716  17.549   4.439  1.00  2.66           N  
ATOM    106  CA  ARG A   7       4.647  18.651   4.215  1.00  2.66           C  
ATOM    107  C   ARG A   7       4.878  19.385   5.529  1.00  2.66           C  
ATOM    108  O   ARG A   7       3.913  19.696   6.231  1.00  2.66           O  
ATOM    109  CB  ARG A   7       4.081  19.622   3.178  1.00  2.66           C  
ATOM    110  CG  ARG A   7       5.004  20.768   2.750  1.00  2.66           C  
ATOM    111  CD  ARG A   7       4.360  21.628   1.712  1.00  2.66           C  
ATOM    112  NE  ARG A   7       5.225  22.716   1.256  1.00  2.66           N  
ATOM    113  CZ  ARG A   7       4.814  23.711   0.443  1.00  2.66           C  
ATOM    114  NH1 ARG A   7       3.575  23.721   0.033  1.00  2.66           N  
ATOM    115  NH2 ARG A   7       5.647  24.663   0.062  1.00  2.66           N  
ATOM    116  H   ARG A   7       2.763  17.626   4.113  1.00  2.66           H  
ATOM    117  HA  ARG A   7       5.596  18.249   3.857  1.00  2.66           H  
ATOM    118 1HB  ARG A   7       3.811  19.073   2.281  1.00  2.66           H  
ATOM    119 2HB  ARG A   7       3.171  20.076   3.573  1.00  2.66           H  
ATOM    120 1HG  ARG A   7       5.214  21.392   3.606  1.00  2.66           H  
ATOM    121 2HG  ARG A   7       5.935  20.367   2.352  1.00  2.66           H  
ATOM    122 1HD  ARG A   7       4.096  21.021   0.848  1.00  2.66           H  
ATOM    123 2HD  ARG A   7       3.458  22.070   2.132  1.00  2.66           H  
ATOM    124  HE  ARG A   7       6.184  22.723   1.572  1.00  2.66           H  
ATOM    125 1HH1 ARG A   7       2.958  22.982   0.339  1.00  2.66           H  
ATOM    126 2HH1 ARG A   7       3.245  24.461  -0.572  1.00  2.66           H  
ATOM    127 1HH2 ARG A   7       6.606  24.657   0.380  1.00  2.66           H  
ATOM    128 2HH2 ARG A   7       5.322  25.401  -0.549  1.00  2.66           H  
ATOM    129  N   SER A   8       6.132  19.656   5.889  1.00  2.05           N  
ATOM    130  CA  SER A   8       6.347  20.422   7.111  1.00  2.05           C  
ATOM    131  C   SER A   8       6.001  21.871   6.828  1.00  2.05           C  
ATOM    132  O   SER A   8       6.109  22.310   5.683  1.00  2.05           O  
ATOM    133  CB  SER A   8       7.782  20.303   7.574  1.00  2.05           C  
ATOM    134  OG  SER A   8       8.650  20.921   6.669  1.00  2.05           O  
ATOM    135  H   SER A   8       6.911  19.357   5.318  1.00  2.05           H  
ATOM    136  HA  SER A   8       5.682  20.048   7.891  1.00  2.05           H  
ATOM    137 1HB  SER A   8       7.889  20.765   8.556  1.00  2.05           H  
ATOM    138 2HB  SER A   8       8.044  19.251   7.674  1.00  2.05           H  
ATOM    139  HG  SER A   8       8.417  21.853   6.678  1.00  2.05           H  
ATOM    140  N   VAL A   9       5.681  22.639   7.861  1.00  1.57           N  
ATOM    141  CA  VAL A   9       5.378  24.044   7.651  1.00  1.57           C  
ATOM    142  C   VAL A   9       6.321  24.933   8.495  1.00  1.57           C  
ATOM    143  O   VAL A   9       6.403  24.731   9.702  1.00  1.57           O  
ATOM    144  CB  VAL A   9       3.895  24.307   7.977  1.00  1.57           C  
ATOM    145  CG1 VAL A   9       3.579  25.723   7.764  1.00  1.57           C  
ATOM    146  CG2 VAL A   9       3.016  23.445   7.092  1.00  1.57           C  
ATOM    147  H   VAL A   9       5.616  22.237   8.786  1.00  1.57           H  
ATOM    148  HA  VAL A   9       5.491  24.235   6.596  1.00  1.57           H  
ATOM    149  HB  VAL A   9       3.697  24.076   9.023  1.00  1.57           H  
ATOM    150 1HG1 VAL A   9       2.560  25.867   7.976  1.00  1.57           H  
ATOM    151 2HG1 VAL A   9       4.181  26.314   8.418  1.00  1.57           H  
ATOM    152 3HG1 VAL A   9       3.759  25.999   6.739  1.00  1.57           H  
ATOM    153 1HG2 VAL A   9       1.974  23.650   7.334  1.00  1.57           H  
ATOM    154 2HG2 VAL A   9       3.198  23.676   6.053  1.00  1.57           H  
ATOM    155 3HG2 VAL A   9       3.222  22.388   7.263  1.00  1.57           H  
ATOM    156  N   PRO A  10       7.067  25.887   7.891  1.00  1.21           N  
ATOM    157  CA  PRO A  10       8.037  26.796   8.501  1.00  1.21           C  
ATOM    158  C   PRO A  10       7.436  27.898   9.361  1.00  1.21           C  
ATOM    159  O   PRO A  10       8.160  28.618  10.059  1.00  1.21           O  
ATOM    160  CB  PRO A  10       8.727  27.395   7.288  1.00  1.21           C  
ATOM    161  CG  PRO A  10       7.716  27.351   6.216  1.00  1.21           C  
ATOM    162  CD  PRO A  10       6.937  26.097   6.468  1.00  1.21           C  
ATOM    163  HA  PRO A  10       8.753  26.201   9.091  1.00  1.21           H  
ATOM    164 1HB  PRO A  10       9.058  28.425   7.505  1.00  1.21           H  
ATOM    165 2HB  PRO A  10       9.637  26.824   7.040  1.00  1.21           H  
ATOM    166 1HG  PRO A  10       7.089  28.250   6.239  1.00  1.21           H  
ATOM    167 2HG  PRO A  10       8.223  27.352   5.237  1.00  1.21           H  
ATOM    168 1HD  PRO A  10       5.913  26.319   6.201  1.00  1.21           H  
ATOM    169 2HD  PRO A  10       7.370  25.254   5.905  1.00  1.21           H  
ATOM    170  N   VAL A  11       6.128  28.072   9.280  1.00  0.97           N  
ATOM    171  CA  VAL A  11       5.478  29.123  10.030  1.00  0.97           C  
ATOM    172  C   VAL A  11       4.535  28.517  11.051  1.00  0.97           C  
ATOM    173  O   VAL A  11       3.923  27.478  10.804  1.00  0.97           O  
ATOM    174  CB  VAL A  11       4.719  30.073   9.076  1.00  0.97           C  
ATOM    175  CG1 VAL A  11       5.697  30.796   8.119  1.00  0.97           C  
ATOM    176  CG2 VAL A  11       3.721  29.287   8.265  1.00  0.97           C  
ATOM    177  H   VAL A  11       5.574  27.468   8.700  1.00  0.97           H  
ATOM    178  HA  VAL A  11       6.223  29.693  10.563  1.00  0.97           H  
ATOM    179  HB  VAL A  11       4.204  30.826   9.671  1.00  0.97           H  
ATOM    180 1HG1 VAL A  11       5.142  31.469   7.463  1.00  0.97           H  
ATOM    181 2HG1 VAL A  11       6.413  31.366   8.687  1.00  0.97           H  
ATOM    182 3HG1 VAL A  11       6.225  30.066   7.514  1.00  0.97           H  
ATOM    183 1HG2 VAL A  11       3.173  29.960   7.608  1.00  0.97           H  
ATOM    184 2HG2 VAL A  11       4.249  28.549   7.667  1.00  0.97           H  
ATOM    185 3HG2 VAL A  11       3.030  28.790   8.934  1.00  0.97           H  
ATOM    186  N   GLU A  12       4.423  29.177  12.199  1.00  0.82           N  
ATOM    187  CA  GLU A  12       3.567  28.719  13.288  1.00  0.82           C  
ATOM    188  C   GLU A  12       2.736  29.871  13.826  1.00  0.82           C  
ATOM    189  O   GLU A  12       3.179  31.026  13.815  1.00  0.82           O  
ATOM    190  CB  GLU A  12       4.403  28.100  14.426  1.00  0.82           C  
ATOM    191  CG  GLU A  12       5.191  26.831  14.046  1.00  0.82           C  
ATOM    192  CD  GLU A  12       5.913  26.185  15.225  1.00  0.82           C  
ATOM    193  OE1 GLU A  12       5.796  26.680  16.318  1.00  0.82           O  
ATOM    194  OE2 GLU A  12       6.578  25.196  15.020  1.00  0.82           O  
ATOM    195  H   GLU A  12       4.962  30.024  12.324  1.00  0.82           H  
ATOM    196  HA  GLU A  12       2.890  27.951  12.914  1.00  0.82           H  
ATOM    197 1HB  GLU A  12       5.118  28.836  14.789  1.00  0.82           H  
ATOM    198 2HB  GLU A  12       3.746  27.851  15.259  1.00  0.82           H  
ATOM    199 1HG  GLU A  12       4.502  26.106  13.611  1.00  0.82           H  
ATOM    200 2HG  GLU A  12       5.927  27.089  13.284  1.00  0.82           H  
ATOM    201  N   GLU A  13       1.541  29.564  14.306  1.00  0.72           N  
ATOM    202  CA  GLU A  13       0.710  30.617  14.853  1.00  0.72           C  
ATOM    203  C   GLU A  13       1.428  31.292  16.012  1.00  0.72           C  
ATOM    204  O   GLU A  13       2.012  30.625  16.867  1.00  0.72           O  
ATOM    205  CB  GLU A  13      -0.644  30.066  15.316  1.00  0.72           C  
ATOM    206  CG  GLU A  13      -1.534  29.502  14.214  1.00  0.72           C  
ATOM    207  CD  GLU A  13      -1.356  28.037  13.944  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      -0.512  27.427  14.552  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      -2.059  27.527  13.090  1.00  0.72           O  
ATOM    210  H   GLU A  13       1.216  28.607  14.292  1.00  0.72           H  
ATOM    211  HA  GLU A  13       0.536  31.367  14.085  1.00  0.72           H  
ATOM    212 1HB  GLU A  13      -0.486  29.285  16.058  1.00  0.72           H  
ATOM    213 2HB  GLU A  13      -1.204  30.868  15.800  1.00  0.72           H  
ATOM    214 1HG  GLU A  13      -2.574  29.684  14.484  1.00  0.72           H  
ATOM    215 2HG  GLU A  13      -1.331  30.060  13.306  1.00  0.72           H  
ATOM    216  N   GLY A  14       1.353  32.617  16.046  1.00  0.67           N  
ATOM    217  CA  GLY A  14       1.961  33.437  17.082  1.00  0.67           C  
ATOM    218  C   GLY A  14       3.360  33.947  16.715  1.00  0.67           C  
ATOM    219  O   GLY A  14       3.880  34.851  17.375  1.00  0.67           O  
ATOM    220  H   GLY A  14       0.850  33.094  15.301  1.00  0.67           H  
ATOM    221 1HA  GLY A  14       1.311  34.287  17.282  1.00  0.67           H  
ATOM    222 2HA  GLY A  14       2.018  32.860  18.004  1.00  0.67           H  
ATOM    223  N   GLU A  15       3.973  33.391  15.668  1.00  0.64           N  
ATOM    224  CA  GLU A  15       5.304  33.847  15.275  1.00  0.64           C  
ATOM    225  C   GLU A  15       5.240  35.104  14.436  1.00  0.64           C  
ATOM    226  O   GLU A  15       4.219  35.401  13.806  1.00  0.64           O  
ATOM    227  CB  GLU A  15       6.072  32.756  14.538  1.00  0.64           C  
ATOM    228  CG  GLU A  15       6.408  31.539  15.385  1.00  0.64           C  
ATOM    229  CD  GLU A  15       7.429  31.830  16.478  1.00  0.64           C  
ATOM    230  OE1 GLU A  15       8.463  32.378  16.173  1.00  0.64           O  
ATOM    231  OE2 GLU A  15       7.170  31.504  17.611  1.00  0.64           O  
ATOM    232  H   GLU A  15       3.529  32.635  15.141  1.00  0.64           H  
ATOM    233  HA  GLU A  15       5.863  34.084  16.182  1.00  0.64           H  
ATOM    234 1HB  GLU A  15       5.463  32.396  13.719  1.00  0.64           H  
ATOM    235 2HB  GLU A  15       6.995  33.161  14.119  1.00  0.64           H  
ATOM    236 1HG  GLU A  15       5.489  31.164  15.842  1.00  0.64           H  
ATOM    237 2HG  GLU A  15       6.796  30.758  14.728  1.00  0.64           H  
ATOM    238  N   VAL A  16       6.337  35.857  14.436  1.00  0.63           N  
ATOM    239  CA  VAL A  16       6.410  37.082  13.654  1.00  0.63           C  
ATOM    240  C   VAL A  16       7.536  37.055  12.624  1.00  0.63           C  
ATOM    241  O   VAL A  16       8.680  36.716  12.944  1.00  0.63           O  
ATOM    242  CB  VAL A  16       6.553  38.301  14.586  1.00  0.63           C  
ATOM    243  CG1 VAL A  16       6.681  39.550  13.782  1.00  0.63           C  
ATOM    244  CG2 VAL A  16       5.318  38.410  15.480  1.00  0.63           C  
ATOM    245  H   VAL A  16       7.136  35.562  14.982  1.00  0.63           H  
ATOM    246  HA  VAL A  16       5.474  37.183  13.127  1.00  0.63           H  
ATOM    247  HB  VAL A  16       7.450  38.190  15.193  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16       6.778  40.391  14.458  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16       7.563  39.483  13.148  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16       5.793  39.679  13.162  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16       5.416  39.272  16.137  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16       4.454  38.534  14.859  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16       5.209  37.509  16.083  1.00  0.63           H  
ATOM    254  N   TYR A  17       7.199  37.401  11.382  1.00  0.63           N  
ATOM    255  CA  TYR A  17       8.148  37.398  10.275  1.00  0.63           C  
ATOM    256  C   TYR A  17       8.219  38.720   9.517  1.00  0.63           C  
ATOM    257  O   TYR A  17       7.225  39.438   9.410  1.00  0.63           O  
ATOM    258  CB  TYR A  17       7.764  36.303   9.290  1.00  0.63           C  
ATOM    259  CG  TYR A  17       7.801  34.907   9.853  1.00  0.63           C  
ATOM    260  CD1 TYR A  17       6.705  34.405  10.535  1.00  0.63           C  
ATOM    261  CD2 TYR A  17       8.926  34.124   9.673  1.00  0.63           C  
ATOM    262  CE1 TYR A  17       6.744  33.135  11.044  1.00  0.63           C  
ATOM    263  CE2 TYR A  17       8.964  32.846  10.181  1.00  0.63           C  
ATOM    264  CZ  TYR A  17       7.883  32.354  10.872  1.00  0.63           C  
ATOM    265  OH  TYR A  17       7.914  31.085  11.390  1.00  0.63           O  
ATOM    266  H   TYR A  17       6.227  37.669  11.214  1.00  0.63           H  
ATOM    267  HA  TYR A  17       9.144  37.195  10.674  1.00  0.63           H  
ATOM    268 1HB  TYR A  17       6.752  36.496   8.933  1.00  0.63           H  
ATOM    269 2HB  TYR A  17       8.430  36.344   8.427  1.00  0.63           H  
ATOM    270  HD1 TYR A  17       5.815  35.021  10.670  1.00  0.63           H  
ATOM    271  HD2 TYR A  17       9.782  34.523   9.130  1.00  0.63           H  
ATOM    272  HE1 TYR A  17       5.885  32.741  11.578  1.00  0.63           H  
ATOM    273  HE2 TYR A  17       9.852  32.226  10.044  1.00  0.63           H  
ATOM    274  HH  TYR A  17       8.444  30.491  10.818  1.00  0.63           H  
ATOM    275  N   ASP A  18       9.384  39.027   8.956  1.00  0.63           N  
ATOM    276  CA  ASP A  18       9.528  40.194   8.086  1.00  0.63           C  
ATOM    277  C   ASP A  18       9.416  39.749   6.633  1.00  0.63           C  
ATOM    278  O   ASP A  18      10.166  38.870   6.195  1.00  0.63           O  
ATOM    279  CB  ASP A  18      10.845  40.931   8.332  1.00  0.63           C  
ATOM    280  CG  ASP A  18      10.884  41.622   9.709  1.00  0.63           C  
ATOM    281  OD1 ASP A  18       9.848  41.752  10.310  1.00  0.63           O  
ATOM    282  OD2 ASP A  18      11.936  42.019  10.151  1.00  0.63           O  
ATOM    283  H   ASP A  18      10.182  38.419   9.105  1.00  0.63           H  
ATOM    284  HA  ASP A  18       8.712  40.890   8.281  1.00  0.63           H  
ATOM    285 1HB  ASP A  18      11.676  40.229   8.262  1.00  0.63           H  
ATOM    286 2HB  ASP A  18      10.986  41.685   7.554  1.00  0.63           H  
ATOM    287  N   VAL A  19       8.456  40.303   5.900  1.00  0.63           N  
ATOM    288  CA  VAL A  19       8.242  39.866   4.528  1.00  0.63           C  
ATOM    289  C   VAL A  19       7.711  40.984   3.620  1.00  0.63           C  
ATOM    290  O   VAL A  19       6.976  41.871   4.063  1.00  0.63           O  
ATOM    291  CB  VAL A  19       7.274  38.671   4.546  1.00  0.63           C  
ATOM    292  CG1 VAL A  19       5.944  39.127   5.008  1.00  0.63           C  
ATOM    293  CG2 VAL A  19       7.228  37.990   3.174  1.00  0.63           C  
ATOM    294  H   VAL A  19       7.866  41.030   6.313  1.00  0.63           H  
ATOM    295  HA  VAL A  19       9.197  39.524   4.126  1.00  0.63           H  
ATOM    296  HB  VAL A  19       7.629  37.948   5.278  1.00  0.63           H  
ATOM    297 1HG1 VAL A  19       5.265  38.277   5.062  1.00  0.63           H  
ATOM    298 2HG1 VAL A  19       6.050  39.578   6.003  1.00  0.63           H  
ATOM    299 3HG1 VAL A  19       5.549  39.872   4.313  1.00  0.63           H  
ATOM    300 1HG2 VAL A  19       6.563  37.144   3.213  1.00  0.63           H  
ATOM    301 2HG2 VAL A  19       6.870  38.665   2.419  1.00  0.63           H  
ATOM    302 3HG2 VAL A  19       8.229  37.648   2.908  1.00  0.63           H  
ATOM    303  N   THR A  20       8.092  40.928   2.348  1.00  0.63           N  
ATOM    304  CA  THR A  20       7.627  41.881   1.347  1.00  0.63           C  
ATOM    305  C   THR A  20       6.325  41.397   0.699  1.00  0.63           C  
ATOM    306  O   THR A  20       6.202  40.221   0.343  1.00  0.63           O  
ATOM    307  CB  THR A  20       8.706  42.100   0.264  1.00  0.63           C  
ATOM    308  OG1 THR A  20       9.904  42.605   0.877  1.00  0.63           O  
ATOM    309  CG2 THR A  20       8.220  43.122  -0.767  1.00  0.63           C  
ATOM    310  H   THR A  20       8.708  40.182   2.062  1.00  0.63           H  
ATOM    311  HA  THR A  20       7.426  42.828   1.833  1.00  0.63           H  
ATOM    312  HB  THR A  20       8.925  41.157  -0.232  1.00  0.63           H  
ATOM    313  HG1 THR A  20       9.736  43.487   1.232  1.00  0.63           H  
ATOM    314 1HG2 THR A  20       8.992  43.278  -1.517  1.00  0.63           H  
ATOM    315 2HG2 THR A  20       7.321  42.761  -1.256  1.00  0.63           H  
ATOM    316 3HG2 THR A  20       8.003  44.069  -0.265  1.00  0.63           H  
ATOM    317  N   ILE A  21       5.351  42.296   0.532  1.00  0.64           N  
ATOM    318  CA  ILE A  21       4.108  41.886  -0.122  1.00  0.64           C  
ATOM    319  C   ILE A  21       4.401  41.699  -1.613  1.00  0.64           C  
ATOM    320  O   ILE A  21       4.894  42.611  -2.282  1.00  0.64           O  
ATOM    321  CB  ILE A  21       3.017  42.957   0.017  1.00  0.64           C  
ATOM    322  CG1 ILE A  21       2.713  43.283   1.495  1.00  0.64           C  
ATOM    323  CG2 ILE A  21       1.734  42.476  -0.664  1.00  0.64           C  
ATOM    324  CD1 ILE A  21       2.226  42.133   2.322  1.00  0.64           C  
ATOM    325  H   ILE A  21       5.484  43.254   0.864  1.00  0.64           H  
ATOM    326  HA  ILE A  21       3.762  40.945   0.294  1.00  0.64           H  
ATOM    327  HB  ILE A  21       3.357  43.872  -0.451  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21       3.613  43.689   1.961  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21       1.954  44.048   1.498  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21       0.964  43.245  -0.579  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21       1.918  42.270  -1.712  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21       1.394  41.567  -0.178  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21       2.022  42.473   3.333  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21       1.312  41.722   1.887  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21       2.991  41.393   2.340  1.00  0.64           H  
ATOM    336  N   GLN A  22       4.066  40.532  -2.153  1.00  0.67           N  
ATOM    337  CA  GLN A  22       4.350  40.252  -3.556  1.00  0.67           C  
ATOM    338  C   GLN A  22       3.178  40.535  -4.494  1.00  0.67           C  
ATOM    339  O   GLN A  22       3.390  40.837  -5.669  1.00  0.67           O  
ATOM    340  CB  GLN A  22       4.847  38.817  -3.715  1.00  0.67           C  
ATOM    341  CG  GLN A  22       6.189  38.592  -3.007  1.00  0.67           C  
ATOM    342  CD  GLN A  22       6.789  37.222  -3.229  1.00  0.67           C  
ATOM    343  OE1 GLN A  22       6.104  36.234  -3.512  1.00  0.67           O  
ATOM    344  NE2 GLN A  22       8.112  37.147  -3.107  1.00  0.67           N  
ATOM    345  H   GLN A  22       3.615  39.826  -1.583  1.00  0.67           H  
ATOM    346  HA  GLN A  22       5.164  40.906  -3.864  1.00  0.67           H  
ATOM    347 1HB  GLN A  22       4.111  38.128  -3.290  1.00  0.67           H  
ATOM    348 2HB  GLN A  22       4.960  38.583  -4.770  1.00  0.67           H  
ATOM    349 1HG  GLN A  22       6.898  39.338  -3.364  1.00  0.67           H  
ATOM    350 2HG  GLN A  22       6.033  38.720  -1.931  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22       8.584  36.274  -3.241  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22       8.638  37.966  -2.871  1.00  0.67           H  
ATOM    353  N   ASP A  23       1.946  40.464  -3.984  1.00  0.71           N  
ATOM    354  CA  ASP A  23       0.783  40.690  -4.848  1.00  0.71           C  
ATOM    355  C   ASP A  23      -0.445  41.157  -4.050  1.00  0.71           C  
ATOM    356  O   ASP A  23      -0.387  41.266  -2.825  1.00  0.71           O  
ATOM    357  CB  ASP A  23       0.488  39.388  -5.627  1.00  0.71           C  
ATOM    358  CG  ASP A  23      -0.191  39.573  -6.994  1.00  0.71           C  
ATOM    359  OD1 ASP A  23      -0.800  40.599  -7.217  1.00  0.71           O  
ATOM    360  OD2 ASP A  23      -0.084  38.674  -7.800  1.00  0.71           O  
ATOM    361  H   ASP A  23       1.835  40.184  -3.011  1.00  0.71           H  
ATOM    362  HA  ASP A  23       1.035  41.474  -5.564  1.00  0.71           H  
ATOM    363 1HB  ASP A  23       1.420  38.847  -5.787  1.00  0.71           H  
ATOM    364 2HB  ASP A  23      -0.149  38.751  -5.019  1.00  0.71           H  
ATOM    365  N   ILE A  24      -1.532  41.488  -4.766  1.00  0.76           N  
ATOM    366  CA  ILE A  24      -2.800  41.936  -4.149  1.00  0.76           C  
ATOM    367  C   ILE A  24      -4.029  41.131  -4.636  1.00  0.76           C  
ATOM    368  O   ILE A  24      -4.248  40.949  -5.833  1.00  0.76           O  
ATOM    369  CB  ILE A  24      -3.064  43.448  -4.386  1.00  0.76           C  
ATOM    370  CG1 ILE A  24      -1.955  44.318  -3.804  1.00  0.76           C  
ATOM    371  CG2 ILE A  24      -4.370  43.845  -3.717  1.00  0.76           C  
ATOM    372  CD1 ILE A  24      -2.094  45.779  -4.223  1.00  0.76           C  
ATOM    373  H   ILE A  24      -1.464  41.380  -5.781  1.00  0.76           H  
ATOM    374  HA  ILE A  24      -2.727  41.785  -3.075  1.00  0.76           H  
ATOM    375  HB  ILE A  24      -3.126  43.648  -5.454  1.00  0.76           H  
ATOM    376 1HG1 ILE A  24      -1.988  44.259  -2.710  1.00  0.76           H  
ATOM    377 2HG1 ILE A  24      -1.014  43.944  -4.133  1.00  0.76           H  
ATOM    378 1HG2 ILE A  24      -4.563  44.900  -3.879  1.00  0.76           H  
ATOM    379 2HG2 ILE A  24      -5.177  43.278  -4.130  1.00  0.76           H  
ATOM    380 3HG2 ILE A  24      -4.301  43.652  -2.642  1.00  0.76           H  
ATOM    381 1HD1 ILE A  24      -1.318  46.381  -3.805  1.00  0.76           H  
ATOM    382 2HD1 ILE A  24      -2.052  45.849  -5.311  1.00  0.76           H  
ATOM    383 3HD1 ILE A  24      -3.053  46.157  -3.873  1.00  0.76           H  
ATOM    384  N   ALA A  25      -4.836  40.667  -3.686  1.00  0.80           N  
ATOM    385  CA  ALA A  25      -6.057  39.904  -3.934  1.00  0.80           C  
ATOM    386  C   ALA A  25      -7.147  40.767  -4.536  1.00  0.80           C  
ATOM    387  O   ALA A  25      -7.187  41.974  -4.325  1.00  0.80           O  
ATOM    388  CB  ALA A  25      -6.587  39.318  -2.641  1.00  0.80           C  
ATOM    389  H   ALA A  25      -4.595  40.856  -2.717  1.00  0.80           H  
ATOM    390  HA  ALA A  25      -5.819  39.103  -4.632  1.00  0.80           H  
ATOM    391 1HB  ALA A  25      -7.479  38.738  -2.843  1.00  0.80           H  
ATOM    392 2HB  ALA A  25      -5.843  38.677  -2.185  1.00  0.80           H  
ATOM    393 3HB  ALA A  25      -6.827  40.126  -1.956  1.00  0.80           H  
ATOM    394  N   ARG A  26      -8.125  40.144  -5.188  1.00  0.84           N  
ATOM    395  CA  ARG A  26      -9.265  40.906  -5.710  1.00  0.84           C  
ATOM    396  C   ARG A  26     -10.028  41.603  -4.575  1.00  0.84           C  
ATOM    397  O   ARG A  26     -10.681  42.626  -4.782  1.00  0.84           O  
ATOM    398  CB  ARG A  26     -10.223  40.005  -6.473  1.00  0.84           C  
ATOM    399  CG  ARG A  26      -9.705  39.501  -7.815  1.00  0.84           C  
ATOM    400  CD  ARG A  26     -10.697  38.613  -8.489  1.00  0.84           C  
ATOM    401  NE  ARG A  26     -10.221  38.140  -9.785  1.00  0.84           N  
ATOM    402  CZ  ARG A  26     -10.867  37.243 -10.560  1.00  0.84           C  
ATOM    403  NH1 ARG A  26     -12.011  36.729 -10.165  1.00  0.84           N  
ATOM    404  NH2 ARG A  26     -10.348  36.880 -11.721  1.00  0.84           N  
ATOM    405  H   ARG A  26      -8.078  39.148  -5.343  1.00  0.84           H  
ATOM    406  HA  ARG A  26      -8.888  41.667  -6.391  1.00  0.84           H  
ATOM    407 1HB  ARG A  26     -10.463  39.137  -5.859  1.00  0.84           H  
ATOM    408 2HB  ARG A  26     -11.154  40.542  -6.656  1.00  0.84           H  
ATOM    409 1HG  ARG A  26      -9.505  40.351  -8.469  1.00  0.84           H  
ATOM    410 2HG  ARG A  26      -8.784  38.939  -7.659  1.00  0.84           H  
ATOM    411 1HD  ARG A  26     -10.892  37.743  -7.860  1.00  0.84           H  
ATOM    412 2HD  ARG A  26     -11.624  39.160  -8.648  1.00  0.84           H  
ATOM    413  HE  ARG A  26      -9.344  38.509 -10.127  1.00  0.84           H  
ATOM    414 1HH1 ARG A  26     -12.409  37.004  -9.279  1.00  0.84           H  
ATOM    415 2HH1 ARG A  26     -12.492  36.059 -10.748  1.00  0.84           H  
ATOM    416 1HH2 ARG A  26      -9.470  37.275 -12.027  1.00  0.84           H  
ATOM    417 2HH2 ARG A  26     -10.832  36.212 -12.303  1.00  0.84           H  
ATOM    418  N   GLN A  27      -9.926  41.038  -3.376  1.00  0.84           N  
ATOM    419  CA  GLN A  27     -10.551  41.552  -2.166  1.00  0.84           C  
ATOM    420  C   GLN A  27      -9.738  42.692  -1.519  1.00  0.84           C  
ATOM    421  O   GLN A  27     -10.175  43.282  -0.530  1.00  0.84           O  
ATOM    422  CB  GLN A  27     -10.725  40.413  -1.158  1.00  0.84           C  
ATOM    423  CG  GLN A  27     -11.721  39.330  -1.583  1.00  0.84           C  
ATOM    424  CD  GLN A  27     -11.174  38.370  -2.650  1.00  0.84           C  
ATOM    425  OE1 GLN A  27      -9.963  38.257  -2.862  1.00  0.84           O  
ATOM    426  NE2 GLN A  27     -12.081  37.661  -3.316  1.00  0.84           N  
ATOM    427  H   GLN A  27      -9.373  40.198  -3.306  1.00  0.84           H  
ATOM    428  HA  GLN A  27     -11.532  41.946  -2.429  1.00  0.84           H  
ATOM    429 1HB  GLN A  27      -9.759  39.934  -0.983  1.00  0.84           H  
ATOM    430 2HB  GLN A  27     -11.059  40.823  -0.205  1.00  0.84           H  
ATOM    431 1HG  GLN A  27     -11.988  38.742  -0.703  1.00  0.84           H  
ATOM    432 2HG  GLN A  27     -12.609  39.815  -1.988  1.00  0.84           H  
ATOM    433 1HE2 GLN A  27     -11.793  37.007  -4.016  1.00  0.84           H  
ATOM    434 2HE2 GLN A  27     -13.055  37.773  -3.109  1.00  0.84           H  
ATOM    435  N   GLY A  28      -8.541  42.968  -2.049  1.00  0.83           N  
ATOM    436  CA  GLY A  28      -7.632  43.998  -1.547  1.00  0.83           C  
ATOM    437  C   GLY A  28      -6.553  43.493  -0.577  1.00  0.83           C  
ATOM    438  O   GLY A  28      -5.589  44.203  -0.299  1.00  0.83           O  
ATOM    439  H   GLY A  28      -8.232  42.467  -2.875  1.00  0.83           H  
ATOM    440 1HA  GLY A  28      -7.145  44.468  -2.402  1.00  0.83           H  
ATOM    441 2HA  GLY A  28      -8.214  44.775  -1.059  1.00  0.83           H  
ATOM    442  N   ASP A  29      -6.711  42.278  -0.061  1.00  0.80           N  
ATOM    443  CA  ASP A  29      -5.733  41.698   0.867  1.00  0.80           C  
ATOM    444  C   ASP A  29      -4.369  41.516   0.194  1.00  0.80           C  
ATOM    445  O   ASP A  29      -4.296  41.150  -0.978  1.00  0.80           O  
ATOM    446  CB  ASP A  29      -6.239  40.352   1.389  1.00  0.80           C  
ATOM    447  CG  ASP A  29      -7.402  40.468   2.370  1.00  0.80           C  
ATOM    448  OD1 ASP A  29      -7.683  41.557   2.822  1.00  0.80           O  
ATOM    449  OD2 ASP A  29      -8.002  39.459   2.657  1.00  0.80           O  
ATOM    450  H   ASP A  29      -7.530  41.750  -0.319  1.00  0.80           H  
ATOM    451  HA  ASP A  29      -5.606  42.379   1.704  1.00  0.80           H  
ATOM    452 1HB  ASP A  29      -6.548  39.729   0.552  1.00  0.80           H  
ATOM    453 2HB  ASP A  29      -5.414  39.836   1.892  1.00  0.80           H  
ATOM    454  N   GLY A  30      -3.277  41.740   0.919  1.00  0.77           N  
ATOM    455  CA  GLY A  30      -1.982  41.533   0.284  1.00  0.77           C  
ATOM    456  C   GLY A  30      -1.572  40.072   0.357  1.00  0.77           C  
ATOM    457  O   GLY A  30      -2.010  39.342   1.243  1.00  0.77           O  
ATOM    458  H   GLY A  30      -3.309  42.038   1.891  1.00  0.77           H  
ATOM    459 1HA  GLY A  30      -2.017  41.862  -0.753  1.00  0.77           H  
ATOM    460 2HA  GLY A  30      -1.234  42.149   0.785  1.00  0.77           H  
ATOM    461  N   ILE A  31      -0.704  39.655  -0.550  1.00  0.76           N  
ATOM    462  CA  ILE A  31      -0.132  38.317  -0.498  1.00  0.76           C  
ATOM    463  C   ILE A  31       1.379  38.399  -0.394  1.00  0.76           C  
ATOM    464  O   ILE A  31       2.038  39.037  -1.224  1.00  0.76           O  
ATOM    465  CB  ILE A  31      -0.508  37.460  -1.708  1.00  0.76           C  
ATOM    466  CG1 ILE A  31      -2.021  37.364  -1.835  1.00  0.76           C  
ATOM    467  CG2 ILE A  31       0.091  36.105  -1.554  1.00  0.76           C  
ATOM    468  CD1 ILE A  31      -2.601  38.394  -2.757  1.00  0.76           C  
ATOM    469  H   ILE A  31      -0.438  40.291  -1.292  1.00  0.76           H  
ATOM    470  HA  ILE A  31      -0.499  37.814   0.390  1.00  0.76           H  
ATOM    471  HB  ILE A  31      -0.130  37.922  -2.617  1.00  0.76           H  
ATOM    472 1HG1 ILE A  31      -2.281  36.377  -2.210  1.00  0.76           H  
ATOM    473 2HG1 ILE A  31      -2.471  37.486  -0.847  1.00  0.76           H  
ATOM    474 1HG2 ILE A  31      -0.171  35.483  -2.408  1.00  0.76           H  
ATOM    475 2HG2 ILE A  31       1.177  36.180  -1.484  1.00  0.76           H  
ATOM    476 3HG2 ILE A  31      -0.308  35.669  -0.638  1.00  0.76           H  
ATOM    477 1HD1 ILE A  31      -3.667  38.262  -2.799  1.00  0.76           H  
ATOM    478 2HD1 ILE A  31      -2.372  39.387  -2.384  1.00  0.76           H  
ATOM    479 3HD1 ILE A  31      -2.186  38.280  -3.754  1.00  0.76           H  
ATOM    480  N   ALA A  32       1.919  37.750   0.625  1.00  0.78           N  
ATOM    481  CA  ALA A  32       3.348  37.717   0.889  1.00  0.78           C  
ATOM    482  C   ALA A  32       3.843  36.288   0.827  1.00  0.78           C  
ATOM    483  O   ALA A  32       3.056  35.361   1.030  1.00  0.78           O  
ATOM    484  CB  ALA A  32       3.628  38.307   2.239  1.00  0.78           C  
ATOM    485  H   ALA A  32       1.290  37.257   1.263  1.00  0.78           H  
ATOM    486  HA  ALA A  32       3.867  38.293   0.121  1.00  0.78           H  
ATOM    487 1HB  ALA A  32       4.662  38.287   2.413  1.00  0.78           H  
ATOM    488 2HB  ALA A  32       3.284  39.304   2.263  1.00  0.78           H  
ATOM    489 3HB  ALA A  32       3.117  37.731   3.004  1.00  0.78           H  
ATOM    490  N   ARG A  33       5.129  36.069   0.568  1.00  0.82           N  
ATOM    491  CA  ARG A  33       5.599  34.686   0.621  1.00  0.82           C  
ATOM    492  C   ARG A  33       6.810  34.497   1.524  1.00  0.82           C  
ATOM    493  O   ARG A  33       7.765  35.281   1.497  1.00  0.82           O  
ATOM    494  CB  ARG A  33       5.875  34.128  -0.777  1.00  0.82           C  
ATOM    495  CG  ARG A  33       4.607  33.991  -1.635  1.00  0.82           C  
ATOM    496  CD  ARG A  33       4.825  33.332  -2.957  1.00  0.82           C  
ATOM    497  NE  ARG A  33       3.561  33.174  -3.674  1.00  0.82           N  
ATOM    498  CZ  ARG A  33       2.984  34.124  -4.446  1.00  0.82           C  
ATOM    499  NH1 ARG A  33       3.567  35.291  -4.605  1.00  0.82           N  
ATOM    500  NH2 ARG A  33       1.825  33.884  -5.043  1.00  0.82           N  
ATOM    501  H   ARG A  33       5.765  36.831   0.369  1.00  0.82           H  
ATOM    502  HA  ARG A  33       4.801  34.093   1.039  1.00  0.82           H  
ATOM    503 1HB  ARG A  33       6.581  34.768  -1.300  1.00  0.82           H  
ATOM    504 2HB  ARG A  33       6.321  33.136  -0.688  1.00  0.82           H  
ATOM    505 1HG  ARG A  33       3.888  33.409  -1.075  1.00  0.82           H  
ATOM    506 2HG  ARG A  33       4.196  34.981  -1.828  1.00  0.82           H  
ATOM    507 1HD  ARG A  33       5.501  33.894  -3.577  1.00  0.82           H  
ATOM    508 2HD  ARG A  33       5.238  32.338  -2.786  1.00  0.82           H  
ATOM    509  HE  ARG A  33       3.080  32.291  -3.577  1.00  0.82           H  
ATOM    510 1HH1 ARG A  33       4.471  35.482  -4.148  1.00  0.82           H  
ATOM    511 2HH1 ARG A  33       3.136  35.998  -5.180  1.00  0.82           H  
ATOM    512 1HH2 ARG A  33       1.370  32.989  -4.925  1.00  0.82           H  
ATOM    513 2HH2 ARG A  33       1.397  34.598  -5.620  1.00  0.82           H  
ATOM    514  N   ILE A  34       6.737  33.456   2.348  1.00  0.87           N  
ATOM    515  CA  ILE A  34       7.798  33.091   3.290  1.00  0.87           C  
ATOM    516  C   ILE A  34       8.225  31.650   3.096  1.00  0.87           C  
ATOM    517  O   ILE A  34       7.446  30.726   3.332  1.00  0.87           O  
ATOM    518  CB  ILE A  34       7.360  33.317   4.762  1.00  0.87           C  
ATOM    519  CG1 ILE A  34       7.025  34.783   5.007  1.00  0.87           C  
ATOM    520  CG2 ILE A  34       8.435  32.837   5.733  1.00  0.87           C  
ATOM    521  CD1 ILE A  34       6.378  35.030   6.333  1.00  0.87           C  
ATOM    522  H   ILE A  34       5.902  32.869   2.267  1.00  0.87           H  
ATOM    523  HA  ILE A  34       8.665  33.726   3.096  1.00  0.87           H  
ATOM    524  HB  ILE A  34       6.466  32.742   4.956  1.00  0.87           H  
ATOM    525 1HG1 ILE A  34       7.950  35.362   4.963  1.00  0.87           H  
ATOM    526 2HG1 ILE A  34       6.376  35.133   4.242  1.00  0.87           H  
ATOM    527 1HG2 ILE A  34       8.094  32.983   6.759  1.00  0.87           H  
ATOM    528 2HG2 ILE A  34       8.632  31.777   5.567  1.00  0.87           H  
ATOM    529 3HG2 ILE A  34       9.351  33.404   5.572  1.00  0.87           H  
ATOM    530 1HD1 ILE A  34       6.179  36.096   6.453  1.00  0.87           H  
ATOM    531 2HD1 ILE A  34       5.440  34.478   6.398  1.00  0.87           H  
ATOM    532 3HD1 ILE A  34       7.045  34.689   7.103  1.00  0.87           H  
ATOM    533  N   GLU A  35       9.460  31.453   2.658  1.00  0.91           N  
ATOM    534  CA  GLU A  35      10.013  30.126   2.393  1.00  0.91           C  
ATOM    535  C   GLU A  35       9.098  29.262   1.512  1.00  0.91           C  
ATOM    536  O   GLU A  35       8.974  28.057   1.718  1.00  0.91           O  
ATOM    537  CB  GLU A  35      10.313  29.415   3.714  1.00  0.91           C  
ATOM    538  CG  GLU A  35      11.345  30.140   4.585  1.00  0.91           C  
ATOM    539  CD  GLU A  35      11.733  29.380   5.837  1.00  0.91           C  
ATOM    540  OE1 GLU A  35      11.537  28.188   5.877  1.00  0.91           O  
ATOM    541  OE2 GLU A  35      12.229  29.999   6.749  1.00  0.91           O  
ATOM    542  H   GLU A  35      10.040  32.265   2.495  1.00  0.91           H  
ATOM    543  HA  GLU A  35      10.954  30.253   1.860  1.00  0.91           H  
ATOM    544 1HB  GLU A  35       9.398  29.315   4.293  1.00  0.91           H  
ATOM    545 2HB  GLU A  35      10.681  28.408   3.512  1.00  0.91           H  
ATOM    546 1HG  GLU A  35      12.240  30.311   3.989  1.00  0.91           H  
ATOM    547 2HG  GLU A  35      10.945  31.110   4.869  1.00  0.91           H  
ATOM    548  N   GLY A  36       8.469  29.892   0.520  1.00  0.93           N  
ATOM    549  CA  GLY A  36       7.582  29.210  -0.419  1.00  0.93           C  
ATOM    550  C   GLY A  36       6.107  29.163   0.009  1.00  0.93           C  
ATOM    551  O   GLY A  36       5.249  28.792  -0.792  1.00  0.93           O  
ATOM    552  H   GLY A  36       8.616  30.884   0.416  1.00  0.93           H  
ATOM    553 1HA  GLY A  36       7.654  29.706  -1.387  1.00  0.93           H  
ATOM    554 2HA  GLY A  36       7.943  28.193  -0.568  1.00  0.93           H  
ATOM    555  N   PHE A  37       5.803  29.545   1.250  1.00  0.91           N  
ATOM    556  CA  PHE A  37       4.423  29.525   1.744  1.00  0.91           C  
ATOM    557  C   PHE A  37       3.707  30.808   1.431  1.00  0.91           C  
ATOM    558  O   PHE A  37       4.310  31.879   1.402  1.00  0.91           O  
ATOM    559  CB  PHE A  37       4.408  29.206   3.232  1.00  0.91           C  
ATOM    560  CG  PHE A  37       4.670  27.774   3.416  1.00  0.91           C  
ATOM    561  CD1 PHE A  37       5.932  27.247   3.221  1.00  0.91           C  
ATOM    562  CD2 PHE A  37       3.650  26.940   3.782  1.00  0.91           C  
ATOM    563  CE1 PHE A  37       6.146  25.895   3.373  1.00  0.91           C  
ATOM    564  CE2 PHE A  37       3.865  25.610   3.949  1.00  0.91           C  
ATOM    565  CZ  PHE A  37       5.105  25.072   3.745  1.00  0.91           C  
ATOM    566  H   PHE A  37       6.536  29.843   1.890  1.00  0.91           H  
ATOM    567  HA  PHE A  37       3.889  28.721   1.239  1.00  0.91           H  
ATOM    568 1HB  PHE A  37       5.173  29.776   3.754  1.00  0.91           H  
ATOM    569 2HB  PHE A  37       3.435  29.450   3.662  1.00  0.91           H  
ATOM    570  HD1 PHE A  37       6.754  27.912   2.933  1.00  0.91           H  
ATOM    571  HD2 PHE A  37       2.650  27.354   3.940  1.00  0.91           H  
ATOM    572  HE1 PHE A  37       7.140  25.484   3.209  1.00  0.91           H  
ATOM    573  HE2 PHE A  37       3.051  24.984   4.243  1.00  0.91           H  
ATOM    574  HZ  PHE A  37       5.265  23.999   3.882  1.00  0.91           H  
ATOM    575  N   VAL A  38       2.402  30.717   1.211  1.00  0.88           N  
ATOM    576  CA  VAL A  38       1.640  31.920   0.891  1.00  0.88           C  
ATOM    577  C   VAL A  38       0.867  32.482   2.073  1.00  0.88           C  
ATOM    578  O   VAL A  38       0.032  31.795   2.658  1.00  0.88           O  
ATOM    579  CB  VAL A  38       0.698  31.600  -0.258  1.00  0.88           C  
ATOM    580  CG1 VAL A  38      -0.146  32.775  -0.563  1.00  0.88           C  
ATOM    581  CG2 VAL A  38       1.494  31.216  -1.459  1.00  0.88           C  
ATOM    582  H   VAL A  38       1.934  29.808   1.259  1.00  0.88           H  
ATOM    583  HA  VAL A  38       2.334  32.689   0.557  1.00  0.88           H  
ATOM    584  HB  VAL A  38       0.092  30.785   0.019  1.00  0.88           H  
ATOM    585 1HG1 VAL A  38      -0.821  32.554  -1.388  1.00  0.88           H  
ATOM    586 2HG1 VAL A  38      -0.729  33.062   0.318  1.00  0.88           H  
ATOM    587 3HG1 VAL A  38       0.521  33.563  -0.836  1.00  0.88           H  
ATOM    588 1HG2 VAL A  38       0.822  30.975  -2.281  1.00  0.88           H  
ATOM    589 2HG2 VAL A  38       2.115  32.042  -1.728  1.00  0.88           H  
ATOM    590 3HG2 VAL A  38       2.114  30.347  -1.230  1.00  0.88           H  
ATOM    591  N   ILE A  39       1.153  33.748   2.394  1.00  0.84           N  
ATOM    592  CA  ILE A  39       0.569  34.414   3.548  1.00  0.84           C  
ATOM    593  C   ILE A  39      -0.368  35.555   3.158  1.00  0.84           C  
ATOM    594  O   ILE A  39       0.005  36.466   2.411  1.00  0.84           O  
ATOM    595  CB  ILE A  39       1.669  34.957   4.480  1.00  0.84           C  
ATOM    596  CG1 ILE A  39       2.550  33.823   4.915  1.00  0.84           C  
ATOM    597  CG2 ILE A  39       1.038  35.624   5.701  1.00  0.84           C  
ATOM    598  CD1 ILE A  39       3.697  33.638   4.020  1.00  0.84           C  
ATOM    599  H   ILE A  39       1.835  34.257   1.841  1.00  0.84           H  
ATOM    600  HA  ILE A  39       0.015  33.680   4.099  1.00  0.84           H  
ATOM    601  HB  ILE A  39       2.282  35.672   3.941  1.00  0.84           H  
ATOM    602 1HG1 ILE A  39       2.913  34.006   5.922  1.00  0.84           H  
ATOM    603 2HG1 ILE A  39       1.973  32.907   4.909  1.00  0.84           H  
ATOM    604 1HG2 ILE A  39       1.823  36.001   6.356  1.00  0.84           H  
ATOM    605 2HG2 ILE A  39       0.409  36.443   5.381  1.00  0.84           H  
ATOM    606 3HG2 ILE A  39       0.429  34.893   6.242  1.00  0.84           H  
ATOM    607 1HD1 ILE A  39       4.295  32.801   4.359  1.00  0.84           H  
ATOM    608 2HD1 ILE A  39       3.350  33.445   3.024  1.00  0.84           H  
ATOM    609 3HD1 ILE A  39       4.279  34.539   4.015  1.00  0.84           H  
ATOM    610  N   PHE A  40      -1.595  35.501   3.663  1.00  0.80           N  
ATOM    611  CA  PHE A  40      -2.581  36.530   3.353  1.00  0.80           C  
ATOM    612  C   PHE A  40      -2.516  37.639   4.394  1.00  0.80           C  
ATOM    613  O   PHE A  40      -2.611  37.380   5.598  1.00  0.80           O  
ATOM    614  CB  PHE A  40      -3.959  35.925   3.293  1.00  0.80           C  
ATOM    615  CG  PHE A  40      -4.073  34.969   2.183  1.00  0.80           C  
ATOM    616  CD1 PHE A  40      -3.886  33.628   2.430  1.00  0.80           C  
ATOM    617  CD2 PHE A  40      -4.309  35.389   0.883  1.00  0.80           C  
ATOM    618  CE1 PHE A  40      -3.963  32.720   1.428  1.00  0.80           C  
ATOM    619  CE2 PHE A  40      -4.373  34.467  -0.143  1.00  0.80           C  
ATOM    620  CZ  PHE A  40      -4.204  33.123   0.135  1.00  0.80           C  
ATOM    621  H   PHE A  40      -1.835  34.717   4.271  1.00  0.80           H  
ATOM    622  HA  PHE A  40      -2.349  36.963   2.378  1.00  0.80           H  
ATOM    623 1HB  PHE A  40      -4.157  35.402   4.214  1.00  0.80           H  
ATOM    624 2HB  PHE A  40      -4.707  36.706   3.170  1.00  0.80           H  
ATOM    625  HD1 PHE A  40      -3.686  33.298   3.455  1.00  0.80           H  
ATOM    626  HD2 PHE A  40      -4.438  36.457   0.675  1.00  0.80           H  
ATOM    627  HE1 PHE A  40      -3.840  31.680   1.658  1.00  0.80           H  
ATOM    628  HE2 PHE A  40      -4.560  34.795  -1.165  1.00  0.80           H  
ATOM    629  HZ  PHE A  40      -4.259  32.383  -0.664  1.00  0.80           H  
ATOM    630  N   VAL A  41      -2.324  38.878   3.926  1.00  0.78           N  
ATOM    631  CA  VAL A  41      -2.090  40.014   4.808  1.00  0.78           C  
ATOM    632  C   VAL A  41      -2.994  41.247   4.544  1.00  0.78           C  
ATOM    633  O   VAL A  41      -2.630  42.123   3.744  1.00  0.78           O  
ATOM    634  CB  VAL A  41      -0.655  40.473   4.603  1.00  0.78           C  
ATOM    635  CG1 VAL A  41      -0.348  41.531   5.614  1.00  0.78           C  
ATOM    636  CG2 VAL A  41       0.272  39.293   4.616  1.00  0.78           C  
ATOM    637  H   VAL A  41      -2.283  39.022   2.926  1.00  0.78           H  
ATOM    638  HA  VAL A  41      -2.205  39.679   5.838  1.00  0.78           H  
ATOM    639  HB  VAL A  41      -0.577  40.953   3.626  1.00  0.78           H  
ATOM    640 1HG1 VAL A  41       0.649  41.911   5.457  1.00  0.78           H  
ATOM    641 2HG1 VAL A  41      -1.066  42.339   5.510  1.00  0.78           H  
ATOM    642 3HG1 VAL A  41      -0.425  41.105   6.619  1.00  0.78           H  
ATOM    643 1HG2 VAL A  41       1.283  39.623   4.434  1.00  0.78           H  
ATOM    644 2HG2 VAL A  41       0.200  38.796   5.581  1.00  0.78           H  
ATOM    645 3HG2 VAL A  41      -0.007  38.601   3.829  1.00  0.78           H  
ATOM    646  N   PRO A  42      -4.175  41.339   5.163  1.00  0.77           N  
ATOM    647  CA  PRO A  42      -5.123  42.433   5.023  1.00  0.77           C  
ATOM    648  C   PRO A  42      -4.491  43.767   5.405  1.00  0.77           C  
ATOM    649  O   PRO A  42      -3.666  43.822   6.318  1.00  0.77           O  
ATOM    650  CB  PRO A  42      -6.226  42.048   6.019  1.00  0.77           C  
ATOM    651  CG  PRO A  42      -6.113  40.548   6.147  1.00  0.77           C  
ATOM    652  CD  PRO A  42      -4.636  40.264   6.047  1.00  0.77           C  
ATOM    653  HA  PRO A  42      -5.519  42.455   3.997  1.00  0.77           H  
ATOM    654 1HB  PRO A  42      -6.077  42.578   6.969  1.00  0.77           H  
ATOM    655 2HB  PRO A  42      -7.206  42.357   5.618  1.00  0.77           H  
ATOM    656 1HG  PRO A  42      -6.548  40.211   7.099  1.00  0.77           H  
ATOM    657 2HG  PRO A  42      -6.694  40.062   5.341  1.00  0.77           H  
ATOM    658 1HD  PRO A  42      -4.163  40.343   7.035  1.00  0.77           H  
ATOM    659 2HD  PRO A  42      -4.498  39.278   5.597  1.00  0.77           H  
ATOM    660  N   GLY A  43      -4.906  44.849   4.744  1.00  0.76           N  
ATOM    661  CA  GLY A  43      -4.424  46.194   5.071  1.00  0.76           C  
ATOM    662  C   GLY A  43      -3.101  46.623   4.416  1.00  0.76           C  
ATOM    663  O   GLY A  43      -2.577  47.686   4.748  1.00  0.76           O  
ATOM    664  H   GLY A  43      -5.580  44.740   3.997  1.00  0.76           H  
ATOM    665 1HA  GLY A  43      -5.197  46.913   4.799  1.00  0.76           H  
ATOM    666 2HA  GLY A  43      -4.316  46.265   6.151  1.00  0.76           H  
ATOM    667  N   THR A  44      -2.567  45.819   3.494  1.00  0.74           N  
ATOM    668  CA  THR A  44      -1.288  46.147   2.851  1.00  0.74           C  
ATOM    669  C   THR A  44      -1.347  46.250   1.323  1.00  0.74           C  
ATOM    670  O   THR A  44      -2.289  45.767   0.696  1.00  0.74           O  
ATOM    671  CB  THR A  44      -0.244  45.091   3.205  1.00  0.74           C  
ATOM    672  OG1 THR A  44      -0.648  43.805   2.679  1.00  0.74           O  
ATOM    673  CG2 THR A  44      -0.064  44.984   4.663  1.00  0.74           C  
ATOM    674  H   THR A  44      -3.039  44.957   3.262  1.00  0.74           H  
ATOM    675  HA  THR A  44      -0.945  47.110   3.229  1.00  0.74           H  
ATOM    676  HB  THR A  44       0.703  45.382   2.761  1.00  0.74           H  
ATOM    677  HG1 THR A  44      -1.416  43.451   3.187  1.00  0.74           H  
ATOM    678 1HG2 THR A  44       0.698  44.241   4.865  1.00  0.74           H  
ATOM    679 2HG2 THR A  44       0.249  45.950   5.055  1.00  0.74           H  
ATOM    680 3HG2 THR A  44      -1.003  44.687   5.133  1.00  0.74           H  
ATOM    681  N   LYS A  45      -0.304  46.861   0.728  1.00  0.72           N  
ATOM    682  CA  LYS A  45      -0.177  46.979  -0.728  1.00  0.72           C  
ATOM    683  C   LYS A  45       1.079  46.294  -1.267  1.00  0.72           C  
ATOM    684  O   LYS A  45       2.049  46.077  -0.539  1.00  0.72           O  
ATOM    685  CB  LYS A  45      -0.183  48.454  -1.155  1.00  0.72           C  
ATOM    686  CG  LYS A  45      -1.503  49.174  -0.908  1.00  0.72           C  
ATOM    687  CD  LYS A  45      -1.462  50.600  -1.444  1.00  0.72           C  
ATOM    688  CE  LYS A  45      -2.779  51.329  -1.209  1.00  0.72           C  
ATOM    689  NZ  LYS A  45      -2.745  52.722  -1.739  1.00  0.72           N  
ATOM    690  H   LYS A  45       0.440  47.278   1.305  1.00  0.72           H  
ATOM    691  HA  LYS A  45      -1.037  46.490  -1.187  1.00  0.72           H  
ATOM    692 1HB  LYS A  45       0.601  48.987  -0.601  1.00  0.72           H  
ATOM    693 2HB  LYS A  45       0.058  48.529  -2.214  1.00  0.72           H  
ATOM    694 1HG  LYS A  45      -2.312  48.627  -1.397  1.00  0.72           H  
ATOM    695 2HG  LYS A  45      -1.703  49.206   0.163  1.00  0.72           H  
ATOM    696 1HD  LYS A  45      -0.654  51.145  -0.950  1.00  0.72           H  
ATOM    697 2HD  LYS A  45      -1.257  50.577  -2.516  1.00  0.72           H  
ATOM    698 1HE  LYS A  45      -3.581  50.782  -1.702  1.00  0.72           H  
ATOM    699 2HE  LYS A  45      -2.980  51.363  -0.138  1.00  0.72           H  
ATOM    700 1HZ  LYS A  45      -3.633  53.170  -1.564  1.00  0.72           H  
ATOM    701 2HZ  LYS A  45      -2.010  53.241  -1.279  1.00  0.72           H  
ATOM    702 3HZ  LYS A  45      -2.569  52.700  -2.734  1.00  0.72           H  
ATOM    703  N   VAL A  46       1.060  45.950  -2.549  1.00  0.69           N  
ATOM    704  CA  VAL A  46       2.200  45.304  -3.176  1.00  0.69           C  
ATOM    705  C   VAL A  46       3.446  46.150  -3.036  1.00  0.69           C  
ATOM    706  O   VAL A  46       3.411  47.361  -3.261  1.00  0.69           O  
ATOM    707  CB  VAL A  46       1.903  45.054  -4.663  1.00  0.69           C  
ATOM    708  CG1 VAL A  46       1.774  46.372  -5.390  1.00  0.69           C  
ATOM    709  CG2 VAL A  46       2.985  44.207  -5.254  1.00  0.69           C  
ATOM    710  H   VAL A  46       0.241  46.140  -3.102  1.00  0.69           H  
ATOM    711  HA  VAL A  46       2.374  44.346  -2.692  1.00  0.69           H  
ATOM    712  HB  VAL A  46       0.977  44.534  -4.756  1.00  0.69           H  
ATOM    713 1HG1 VAL A  46       1.549  46.190  -6.442  1.00  0.69           H  
ATOM    714 2HG1 VAL A  46       0.971  46.957  -4.945  1.00  0.69           H  
ATOM    715 3HG1 VAL A  46       2.711  46.920  -5.309  1.00  0.69           H  
ATOM    716 1HG2 VAL A  46       2.765  44.003  -6.300  1.00  0.69           H  
ATOM    717 2HG2 VAL A  46       3.942  44.713  -5.183  1.00  0.69           H  
ATOM    718 3HG2 VAL A  46       3.033  43.278  -4.707  1.00  0.69           H  
ATOM    719  N   GLY A  47       4.550  45.504  -2.674  1.00  0.67           N  
ATOM    720  CA  GLY A  47       5.835  46.146  -2.493  1.00  0.67           C  
ATOM    721  C   GLY A  47       6.083  46.594  -1.050  1.00  0.67           C  
ATOM    722  O   GLY A  47       7.220  46.893  -0.683  1.00  0.67           O  
ATOM    723  H   GLY A  47       4.515  44.498  -2.510  1.00  0.67           H  
ATOM    724 1HA  GLY A  47       6.620  45.452  -2.792  1.00  0.67           H  
ATOM    725 2HA  GLY A  47       5.902  47.007  -3.156  1.00  0.67           H  
ATOM    726  N   ASP A  48       5.035  46.642  -0.220  1.00  0.66           N  
ATOM    727  CA  ASP A  48       5.235  47.056   1.163  1.00  0.66           C  
ATOM    728  C   ASP A  48       6.140  46.074   1.891  1.00  0.66           C  
ATOM    729  O   ASP A  48       6.023  44.857   1.724  1.00  0.66           O  
ATOM    730  CB  ASP A  48       3.904  47.152   1.929  1.00  0.66           C  
ATOM    731  CG  ASP A  48       2.996  48.357   1.596  1.00  0.66           C  
ATOM    732  OD1 ASP A  48       3.422  49.285   0.947  1.00  0.66           O  
ATOM    733  OD2 ASP A  48       1.846  48.316   2.033  1.00  0.66           O  
ATOM    734  H   ASP A  48       4.096  46.399  -0.537  1.00  0.66           H  
ATOM    735  HA  ASP A  48       5.712  48.035   1.169  1.00  0.66           H  
ATOM    736 1HB  ASP A  48       3.331  46.245   1.754  1.00  0.66           H  
ATOM    737 2HB  ASP A  48       4.121  47.197   2.988  1.00  0.66           H  
ATOM    738  N   GLU A  49       7.023  46.592   2.738  1.00  0.65           N  
ATOM    739  CA  GLU A  49       7.831  45.707   3.572  1.00  0.65           C  
ATOM    740  C   GLU A  49       7.233  45.767   4.961  1.00  0.65           C  
ATOM    741  O   GLU A  49       7.179  46.834   5.572  1.00  0.65           O  
ATOM    742  CB  GLU A  49       9.305  46.104   3.569  1.00  0.65           C  
ATOM    743  CG  GLU A  49      10.196  45.180   4.390  1.00  0.65           C  
ATOM    744  CD  GLU A  49      11.658  45.564   4.345  1.00  0.65           C  
ATOM    745  OE1 GLU A  49      11.995  46.480   3.632  1.00  0.65           O  
ATOM    746  OE2 GLU A  49      12.435  44.935   5.023  1.00  0.65           O  
ATOM    747  H   GLU A  49       7.115  47.595   2.820  1.00  0.65           H  
ATOM    748  HA  GLU A  49       7.748  44.683   3.215  1.00  0.65           H  
ATOM    749 1HB  GLU A  49       9.676  46.101   2.544  1.00  0.65           H  
ATOM    750 2HB  GLU A  49       9.415  47.115   3.958  1.00  0.65           H  
ATOM    751 1HG  GLU A  49       9.856  45.194   5.427  1.00  0.65           H  
ATOM    752 2HG  GLU A  49      10.078  44.160   4.016  1.00  0.65           H  
ATOM    753  N   VAL A  50       6.723  44.635   5.424  1.00  0.64           N  
ATOM    754  CA  VAL A  50       6.015  44.608   6.688  1.00  0.64           C  
ATOM    755  C   VAL A  50       6.428  43.498   7.642  1.00  0.64           C  
ATOM    756  O   VAL A  50       6.909  42.440   7.237  1.00  0.64           O  
ATOM    757  CB  VAL A  50       4.506  44.476   6.403  1.00  0.64           C  
ATOM    758  CG1 VAL A  50       3.955  45.685   5.687  1.00  0.64           C  
ATOM    759  CG2 VAL A  50       4.298  43.301   5.503  1.00  0.64           C  
ATOM    760  H   VAL A  50       6.810  43.774   4.882  1.00  0.64           H  
ATOM    761  HA  VAL A  50       6.184  45.559   7.189  1.00  0.64           H  
ATOM    762  HB  VAL A  50       3.978  44.344   7.343  1.00  0.64           H  
ATOM    763 1HG1 VAL A  50       2.894  45.541   5.497  1.00  0.64           H  
ATOM    764 2HG1 VAL A  50       4.099  46.572   6.302  1.00  0.64           H  
ATOM    765 3HG1 VAL A  50       4.468  45.805   4.747  1.00  0.64           H  
ATOM    766 1HG2 VAL A  50       3.237  43.191   5.304  1.00  0.64           H  
ATOM    767 2HG2 VAL A  50       4.831  43.456   4.559  1.00  0.64           H  
ATOM    768 3HG2 VAL A  50       4.686  42.410   5.976  1.00  0.64           H  
ATOM    769  N   ARG A  51       6.215  43.762   8.927  1.00  0.64           N  
ATOM    770  CA  ARG A  51       6.415  42.774   9.978  1.00  0.64           C  
ATOM    771  C   ARG A  51       5.052  42.192  10.280  1.00  0.64           C  
ATOM    772  O   ARG A  51       4.115  42.940  10.554  1.00  0.64           O  
ATOM    773  CB  ARG A  51       7.053  43.397  11.197  1.00  0.64           C  
ATOM    774  CG  ARG A  51       7.263  42.469  12.337  1.00  0.64           C  
ATOM    775  CD  ARG A  51       8.200  43.033  13.349  1.00  0.64           C  
ATOM    776  NE  ARG A  51       9.564  43.043  12.832  1.00  0.64           N  
ATOM    777  CZ  ARG A  51      10.637  43.598  13.428  1.00  0.64           C  
ATOM    778  NH1 ARG A  51      10.519  44.218  14.594  1.00  0.64           N  
ATOM    779  NH2 ARG A  51      11.818  43.512  12.830  1.00  0.64           N  
ATOM    780  H   ARG A  51       5.863  44.673   9.184  1.00  0.64           H  
ATOM    781  HA  ARG A  51       7.071  41.981   9.619  1.00  0.64           H  
ATOM    782 1HB  ARG A  51       8.032  43.792  10.926  1.00  0.64           H  
ATOM    783 2HB  ARG A  51       6.439  44.226  11.552  1.00  0.64           H  
ATOM    784 1HG  ARG A  51       6.315  42.242  12.805  1.00  0.64           H  
ATOM    785 2HG  ARG A  51       7.709  41.554  11.935  1.00  0.64           H  
ATOM    786 1HD  ARG A  51       7.911  44.058  13.577  1.00  0.64           H  
ATOM    787 2HD  ARG A  51       8.177  42.433  14.255  1.00  0.64           H  
ATOM    788  HE  ARG A  51       9.725  42.573  11.920  1.00  0.64           H  
ATOM    789 1HH1 ARG A  51       9.619  44.278  15.044  1.00  0.64           H  
ATOM    790 2HH1 ARG A  51      11.331  44.631  15.031  1.00  0.64           H  
ATOM    791 1HH2 ARG A  51      11.893  43.016  11.912  1.00  0.64           H  
ATOM    792 2HH2 ARG A  51      12.634  43.915  13.252  1.00  0.64           H  
ATOM    793  N   ILE A  52       4.932  40.885  10.135  1.00  0.64           N  
ATOM    794  CA  ILE A  52       3.666  40.183  10.237  1.00  0.64           C  
ATOM    795  C   ILE A  52       3.557  39.050  11.253  1.00  0.64           C  
ATOM    796  O   ILE A  52       4.424  38.178  11.329  1.00  0.64           O  
ATOM    797  CB  ILE A  52       3.322  39.653   8.852  1.00  0.64           C  
ATOM    798  CG1 ILE A  52       3.106  40.755   7.915  1.00  0.64           C  
ATOM    799  CG2 ILE A  52       2.227  38.828   8.873  1.00  0.64           C  
ATOM    800  CD1 ILE A  52       2.887  40.256   6.596  1.00  0.64           C  
ATOM    801  H   ILE A  52       5.763  40.349   9.905  1.00  0.64           H  
ATOM    802  HA  ILE A  52       2.914  40.917  10.507  1.00  0.64           H  
ATOM    803  HB  ILE A  52       4.179  39.086   8.480  1.00  0.64           H  
ATOM    804 1HG1 ILE A  52       2.242  41.321   8.226  1.00  0.64           H  
ATOM    805 2HG1 ILE A  52       3.964  41.401   7.897  1.00  0.64           H  
ATOM    806 1HG2 ILE A  52       2.038  38.455   7.870  1.00  0.64           H  
ATOM    807 2HG2 ILE A  52       2.446  37.999   9.539  1.00  0.64           H  
ATOM    808 3HG2 ILE A  52       1.363  39.384   9.227  1.00  0.64           H  
ATOM    809 1HD1 ILE A  52       2.714  41.049   5.904  1.00  0.64           H  
ATOM    810 2HD1 ILE A  52       3.724  39.694   6.289  1.00  0.64           H  
ATOM    811 3HD1 ILE A  52       2.031  39.625   6.642  1.00  0.64           H  
ATOM    812  N   LYS A  53       2.470  39.076  12.034  1.00  0.64           N  
ATOM    813  CA  LYS A  53       2.167  38.052  13.034  1.00  0.64           C  
ATOM    814  C   LYS A  53       1.239  37.001  12.462  1.00  0.64           C  
ATOM    815  O   LYS A  53       0.154  37.318  11.960  1.00  0.64           O  
ATOM    816  CB  LYS A  53       1.535  38.656  14.280  1.00  0.64           C  
ATOM    817  CG  LYS A  53       1.272  37.649  15.391  1.00  0.64           C  
ATOM    818  CD  LYS A  53       0.706  38.328  16.628  1.00  0.64           C  
ATOM    819  CE  LYS A  53       0.427  37.322  17.733  1.00  0.64           C  
ATOM    820  NZ  LYS A  53      -0.131  37.975  18.958  1.00  0.64           N  
ATOM    821  H   LYS A  53       1.801  39.828  11.888  1.00  0.64           H  
ATOM    822  HA  LYS A  53       3.090  37.552  13.313  1.00  0.64           H  
ATOM    823 1HB  LYS A  53       2.187  39.409  14.688  1.00  0.64           H  
ATOM    824 2HB  LYS A  53       0.591  39.137  14.016  1.00  0.64           H  
ATOM    825 1HG  LYS A  53       0.562  36.894  15.040  1.00  0.64           H  
ATOM    826 2HG  LYS A  53       2.207  37.141  15.650  1.00  0.64           H  
ATOM    827 1HD  LYS A  53       1.418  39.070  16.994  1.00  0.64           H  
ATOM    828 2HD  LYS A  53      -0.222  38.835  16.367  1.00  0.64           H  
ATOM    829 1HE  LYS A  53      -0.286  36.582  17.369  1.00  0.64           H  
ATOM    830 2HE  LYS A  53       1.359  36.814  17.992  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53      -0.300  37.276  19.669  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53       0.531  38.654  19.307  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53      -0.999  38.438  18.730  1.00  0.64           H  
ATOM    834  N   VAL A  54       1.641  35.743  12.551  1.00  0.66           N  
ATOM    835  CA  VAL A  54       0.837  34.669  11.981  1.00  0.66           C  
ATOM    836  C   VAL A  54      -0.339  34.297  12.882  1.00  0.66           C  
ATOM    837  O   VAL A  54      -0.167  34.020  14.075  1.00  0.66           O  
ATOM    838  CB  VAL A  54       1.727  33.450  11.699  1.00  0.66           C  
ATOM    839  CG1 VAL A  54       0.894  32.309  11.174  1.00  0.66           C  
ATOM    840  CG2 VAL A  54       2.816  33.838  10.690  1.00  0.66           C  
ATOM    841  H   VAL A  54       2.538  35.534  12.999  1.00  0.66           H  
ATOM    842  HA  VAL A  54       0.433  35.009  11.034  1.00  0.66           H  
ATOM    843  HB  VAL A  54       2.196  33.125  12.633  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54       1.554  31.475  10.996  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54       0.132  32.031  11.896  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54       0.411  32.608  10.245  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54       3.458  32.982  10.502  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54       2.352  34.160   9.759  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54       3.412  34.657  11.105  1.00  0.66           H  
ATOM    850  N   GLU A  55      -1.547  34.306  12.309  1.00  0.70           N  
ATOM    851  CA  GLU A  55      -2.760  34.005  13.069  1.00  0.70           C  
ATOM    852  C   GLU A  55      -3.289  32.585  12.819  1.00  0.70           C  
ATOM    853  O   GLU A  55      -3.863  31.970  13.717  1.00  0.70           O  
ATOM    854  CB  GLU A  55      -3.849  35.042  12.751  1.00  0.70           C  
ATOM    855  CG  GLU A  55      -3.494  36.483  13.167  1.00  0.70           C  
ATOM    856  CD  GLU A  55      -4.603  37.481  12.893  1.00  0.70           C  
ATOM    857  OE1 GLU A  55      -5.589  37.104  12.305  1.00  0.70           O  
ATOM    858  OE2 GLU A  55      -4.460  38.627  13.279  1.00  0.70           O  
ATOM    859  H   GLU A  55      -1.629  34.524  11.319  1.00  0.70           H  
ATOM    860  HA  GLU A  55      -2.520  34.083  14.128  1.00  0.70           H  
ATOM    861 1HB  GLU A  55      -4.040  35.043  11.675  1.00  0.70           H  
ATOM    862 2HB  GLU A  55      -4.778  34.761  13.249  1.00  0.70           H  
ATOM    863 1HG  GLU A  55      -3.261  36.494  14.231  1.00  0.70           H  
ATOM    864 2HG  GLU A  55      -2.596  36.790  12.627  1.00  0.70           H  
ATOM    865  N   ARG A  56      -3.088  32.071  11.602  1.00  0.76           N  
ATOM    866  CA  ARG A  56      -3.558  30.724  11.241  1.00  0.76           C  
ATOM    867  C   ARG A  56      -2.609  30.043  10.268  1.00  0.76           C  
ATOM    868  O   ARG A  56      -2.261  30.619   9.238  1.00  0.76           O  
ATOM    869  CB  ARG A  56      -4.939  30.769  10.602  1.00  0.76           C  
ATOM    870  CG  ARG A  56      -5.530  29.417  10.227  1.00  0.76           C  
ATOM    871  CD  ARG A  56      -6.830  29.566   9.518  1.00  0.76           C  
ATOM    872  NE  ARG A  56      -7.338  28.289   9.052  1.00  0.76           N  
ATOM    873  CZ  ARG A  56      -8.324  28.143   8.145  1.00  0.76           C  
ATOM    874  NH1 ARG A  56      -8.895  29.202   7.611  1.00  0.76           N  
ATOM    875  NH2 ARG A  56      -8.715  26.932   7.789  1.00  0.76           N  
ATOM    876  H   ARG A  56      -2.625  32.655  10.907  1.00  0.76           H  
ATOM    877  HA  ARG A  56      -3.611  30.117  12.144  1.00  0.76           H  
ATOM    878 1HB  ARG A  56      -5.636  31.266  11.276  1.00  0.76           H  
ATOM    879 2HB  ARG A  56      -4.893  31.346   9.699  1.00  0.76           H  
ATOM    880 1HG  ARG A  56      -4.844  28.882   9.579  1.00  0.76           H  
ATOM    881 2HG  ARG A  56      -5.695  28.832  11.134  1.00  0.76           H  
ATOM    882 1HD  ARG A  56      -7.566  30.001  10.193  1.00  0.76           H  
ATOM    883 2HD  ARG A  56      -6.702  30.215   8.656  1.00  0.76           H  
ATOM    884  HE  ARG A  56      -6.925  27.449   9.437  1.00  0.76           H  
ATOM    885 1HH1 ARG A  56      -8.598  30.129   7.883  1.00  0.76           H  
ATOM    886 2HH1 ARG A  56      -9.633  29.089   6.931  1.00  0.76           H  
ATOM    887 1HH2 ARG A  56      -8.275  26.120   8.197  1.00  0.76           H  
ATOM    888 2HH2 ARG A  56      -9.453  26.819   7.111  1.00  0.76           H  
ATOM    889  N   VAL A  57      -2.228  28.796  10.564  1.00  0.84           N  
ATOM    890  CA  VAL A  57      -1.336  28.034   9.687  1.00  0.84           C  
ATOM    891  C   VAL A  57      -1.950  26.775   9.070  1.00  0.84           C  
ATOM    892  O   VAL A  57      -2.586  25.966   9.746  1.00  0.84           O  
ATOM    893  CB  VAL A  57      -0.063  27.667  10.444  1.00  0.84           C  
ATOM    894  CG1 VAL A  57       0.797  26.844   9.611  1.00  0.84           C  
ATOM    895  CG2 VAL A  57       0.639  28.917  10.791  1.00  0.84           C  
ATOM    896  H   VAL A  57      -2.498  28.368  11.458  1.00  0.84           H  
ATOM    897  HA  VAL A  57      -1.044  28.687   8.861  1.00  0.84           H  
ATOM    898  HB  VAL A  57      -0.307  27.103  11.340  1.00  0.84           H  
ATOM    899 1HG1 VAL A  57       1.701  26.603  10.161  1.00  0.84           H  
ATOM    900 2HG1 VAL A  57       0.289  25.918   9.346  1.00  0.84           H  
ATOM    901 3HG1 VAL A  57       1.044  27.397   8.708  1.00  0.84           H  
ATOM    902 1HG2 VAL A  57       1.535  28.683  11.304  1.00  0.84           H  
ATOM    903 2HG2 VAL A  57       0.875  29.459   9.878  1.00  0.84           H  
ATOM    904 3HG2 VAL A  57       0.008  29.521  11.422  1.00  0.84           H  
ATOM    905  N   LEU A  58      -1.738  26.637   7.762  1.00  0.91           N  
ATOM    906  CA  LEU A  58      -2.225  25.545   6.941  1.00  0.91           C  
ATOM    907  C   LEU A  58      -1.003  24.921   6.219  1.00  0.91           C  
ATOM    908  O   LEU A  58       0.054  25.545   6.172  1.00  0.91           O  
ATOM    909  CB  LEU A  58      -3.233  26.108   5.918  1.00  0.91           C  
ATOM    910  CG  LEU A  58      -4.436  26.882   6.499  1.00  0.91           C  
ATOM    911  CD1 LEU A  58      -4.047  28.355   6.743  1.00  0.91           C  
ATOM    912  CD2 LEU A  58      -5.579  26.831   5.519  1.00  0.91           C  
ATOM    913  H   LEU A  58      -1.226  27.369   7.271  1.00  0.91           H  
ATOM    914  HA  LEU A  58      -2.710  24.824   7.589  1.00  0.91           H  
ATOM    915 1HB  LEU A  58      -2.711  26.779   5.257  1.00  0.91           H  
ATOM    916 2HB  LEU A  58      -3.639  25.311   5.322  1.00  0.91           H  
ATOM    917  HG  LEU A  58      -4.731  26.437   7.451  1.00  0.91           H  
ATOM    918 1HD1 LEU A  58      -4.901  28.870   7.147  1.00  0.91           H  
ATOM    919 2HD1 LEU A  58      -3.235  28.438   7.428  1.00  0.91           H  
ATOM    920 3HD1 LEU A  58      -3.755  28.814   5.807  1.00  0.91           H  
ATOM    921 1HD2 LEU A  58      -6.423  27.381   5.925  1.00  0.91           H  
ATOM    922 2HD2 LEU A  58      -5.270  27.286   4.577  1.00  0.91           H  
ATOM    923 3HD2 LEU A  58      -5.867  25.796   5.348  1.00  0.91           H  
ATOM    924  N   PRO A  59      -1.082  23.681   5.693  1.00  0.95           N  
ATOM    925  CA  PRO A  59      -0.043  23.003   4.908  1.00  0.95           C  
ATOM    926  C   PRO A  59       0.518  23.780   3.703  1.00  0.95           C  
ATOM    927  O   PRO A  59       1.609  23.474   3.235  1.00  0.95           O  
ATOM    928  CB  PRO A  59      -0.762  21.737   4.446  1.00  0.95           C  
ATOM    929  CG  PRO A  59      -1.796  21.475   5.510  1.00  0.95           C  
ATOM    930  CD  PRO A  59      -2.278  22.838   5.937  1.00  0.95           C  
ATOM    931  HA  PRO A  59       0.775  22.718   5.580  1.00  0.95           H  
ATOM    932 1HB  PRO A  59      -1.209  21.907   3.452  1.00  0.95           H  
ATOM    933 2HB  PRO A  59      -0.041  20.916   4.334  1.00  0.95           H  
ATOM    934 1HG  PRO A  59      -2.605  20.845   5.111  1.00  0.95           H  
ATOM    935 2HG  PRO A  59      -1.337  20.912   6.339  1.00  0.95           H  
ATOM    936 1HD  PRO A  59      -3.125  23.139   5.315  1.00  0.95           H  
ATOM    937 2HD  PRO A  59      -2.531  22.781   6.999  1.00  0.95           H  
ATOM    938  N   LYS A  60      -0.253  24.720   3.145  1.00  0.95           N  
ATOM    939  CA  LYS A  60       0.211  25.506   1.993  1.00  0.95           C  
ATOM    940  C   LYS A  60       0.191  27.034   2.226  1.00  0.95           C  
ATOM    941  O   LYS A  60       0.899  27.796   1.546  1.00  0.95           O  
ATOM    942  CB  LYS A  60      -0.637  25.174   0.768  1.00  0.95           C  
ATOM    943  CG  LYS A  60      -0.526  23.742   0.284  1.00  0.95           C  
ATOM    944  CD  LYS A  60      -1.388  23.514  -0.951  1.00  0.95           C  
ATOM    945  CE  LYS A  60      -1.274  22.077  -1.449  1.00  0.95           C  
ATOM    946  NZ  LYS A  60      -2.138  21.830  -2.635  1.00  0.95           N  
ATOM    947  H   LYS A  60      -1.159  24.906   3.533  1.00  0.95           H  
ATOM    948  HA  LYS A  60       1.245  25.230   1.785  1.00  0.95           H  
ATOM    949 1HB  LYS A  60      -1.677  25.329   1.008  1.00  0.95           H  
ATOM    950 2HB  LYS A  60      -0.382  25.844  -0.051  1.00  0.95           H  
ATOM    951 1HG  LYS A  60       0.511  23.515   0.047  1.00  0.95           H  
ATOM    952 2HG  LYS A  60      -0.854  23.067   1.071  1.00  0.95           H  
ATOM    953 1HD  LYS A  60      -2.431  23.729  -0.713  1.00  0.95           H  
ATOM    954 2HD  LYS A  60      -1.069  24.190  -1.744  1.00  0.95           H  
ATOM    955 1HE  LYS A  60      -0.239  21.873  -1.718  1.00  0.95           H  
ATOM    956 2HE  LYS A  60      -1.572  21.399  -0.649  1.00  0.95           H  
ATOM    957 1HZ  LYS A  60      -2.037  20.871  -2.933  1.00  0.95           H  
ATOM    958 2HZ  LYS A  60      -3.103  22.006  -2.391  1.00  0.95           H  
ATOM    959 3HZ  LYS A  60      -1.863  22.446  -3.386  1.00  0.95           H  
ATOM    960  N   PHE A  61      -0.674  27.465   3.142  1.00  0.91           N  
ATOM    961  CA  PHE A  61      -0.973  28.877   3.350  1.00  0.91           C  
ATOM    962  C   PHE A  61      -0.946  29.311   4.807  1.00  0.91           C  
ATOM    963  O   PHE A  61      -0.965  28.495   5.728  1.00  0.91           O  
ATOM    964  CB  PHE A  61      -2.381  29.212   2.843  1.00  0.91           C  
ATOM    965  CG  PHE A  61      -2.627  28.908   1.413  1.00  0.91           C  
ATOM    966  CD1 PHE A  61      -3.156  27.695   1.036  1.00  0.91           C  
ATOM    967  CD2 PHE A  61      -2.338  29.818   0.454  1.00  0.91           C  
ATOM    968  CE1 PHE A  61      -3.381  27.409  -0.298  1.00  0.91           C  
ATOM    969  CE2 PHE A  61      -2.551  29.558  -0.876  1.00  0.91           C  
ATOM    970  CZ  PHE A  61      -3.073  28.346  -1.256  1.00  0.91           C  
ATOM    971  H   PHE A  61      -1.166  26.787   3.695  1.00  0.91           H  
ATOM    972  HA  PHE A  61      -0.238  29.456   2.802  1.00  0.91           H  
ATOM    973 1HB  PHE A  61      -3.113  28.672   3.432  1.00  0.91           H  
ATOM    974 2HB  PHE A  61      -2.564  30.277   3.002  1.00  0.91           H  
ATOM    975  HD1 PHE A  61      -3.394  26.956   1.803  1.00  0.91           H  
ATOM    976  HD2 PHE A  61      -1.931  30.775   0.768  1.00  0.91           H  
ATOM    977  HE1 PHE A  61      -3.799  26.447  -0.588  1.00  0.91           H  
ATOM    978  HE2 PHE A  61      -2.305  30.308  -1.625  1.00  0.91           H  
ATOM    979  HZ  PHE A  61      -3.245  28.128  -2.309  1.00  0.91           H  
ATOM    980  N   ALA A  62      -0.945  30.613   5.015  1.00  0.84           N  
ATOM    981  CA  ALA A  62      -1.144  31.133   6.359  1.00  0.84           C  
ATOM    982  C   ALA A  62      -1.871  32.462   6.284  1.00  0.84           C  
ATOM    983  O   ALA A  62      -1.856  33.146   5.263  1.00  0.84           O  
ATOM    984  CB  ALA A  62       0.177  31.287   7.112  1.00  0.84           C  
ATOM    985  H   ALA A  62      -0.823  31.237   4.219  1.00  0.84           H  
ATOM    986  HA  ALA A  62      -1.775  30.433   6.897  1.00  0.84           H  
ATOM    987 1HB  ALA A  62      -0.030  31.657   8.114  1.00  0.84           H  
ATOM    988 2HB  ALA A  62       0.671  30.318   7.176  1.00  0.84           H  
ATOM    989 3HB  ALA A  62       0.814  31.984   6.601  1.00  0.84           H  
ATOM    990  N   PHE A  63      -2.532  32.806   7.367  1.00  0.78           N  
ATOM    991  CA  PHE A  63      -3.204  34.089   7.451  1.00  0.78           C  
ATOM    992  C   PHE A  63      -2.504  34.882   8.517  1.00  0.78           C  
ATOM    993  O   PHE A  63      -2.100  34.320   9.551  1.00  0.78           O  
ATOM    994  CB  PHE A  63      -4.680  33.881   7.745  1.00  0.78           C  
ATOM    995  CG  PHE A  63      -5.363  33.169   6.597  1.00  0.78           C  
ATOM    996  CD1 PHE A  63      -5.321  31.787   6.495  1.00  0.78           C  
ATOM    997  CD2 PHE A  63      -6.033  33.877   5.620  1.00  0.78           C  
ATOM    998  CE1 PHE A  63      -5.931  31.135   5.434  1.00  0.78           C  
ATOM    999  CE2 PHE A  63      -6.640  33.231   4.562  1.00  0.78           C  
ATOM   1000  CZ  PHE A  63      -6.587  31.857   4.471  1.00  0.78           C  
ATOM   1001  H   PHE A  63      -2.534  32.161   8.155  1.00  0.78           H  
ATOM   1002  HA  PHE A  63      -3.105  34.626   6.506  1.00  0.78           H  
ATOM   1003 1HB  PHE A  63      -4.804  33.308   8.644  1.00  0.78           H  
ATOM   1004 2HB  PHE A  63      -5.161  34.846   7.892  1.00  0.78           H  
ATOM   1005  HD1 PHE A  63      -4.790  31.218   7.260  1.00  0.78           H  
ATOM   1006  HD2 PHE A  63      -6.071  34.965   5.689  1.00  0.78           H  
ATOM   1007  HE1 PHE A  63      -5.894  30.054   5.355  1.00  0.78           H  
ATOM   1008  HE2 PHE A  63      -7.161  33.807   3.797  1.00  0.78           H  
ATOM   1009  HZ  PHE A  63      -7.066  31.348   3.636  1.00  0.78           H  
ATOM   1010  N   ALA A  64      -2.348  36.175   8.281  1.00  0.76           N  
ATOM   1011  CA  ALA A  64      -1.604  36.974   9.224  1.00  0.76           C  
ATOM   1012  C   ALA A  64      -1.940  38.463   9.215  1.00  0.76           C  
ATOM   1013  O   ALA A  64      -2.552  38.964   8.271  1.00  0.76           O  
ATOM   1014  CB  ALA A  64      -0.166  36.785   8.906  1.00  0.76           C  
ATOM   1015  H   ALA A  64      -2.677  36.591   7.406  1.00  0.76           H  
ATOM   1016  HA  ALA A  64      -1.814  36.593  10.223  1.00  0.76           H  
ATOM   1017 1HB  ALA A  64       0.362  37.299   9.625  1.00  0.76           H  
ATOM   1018 2HB  ALA A  64       0.100  35.736   8.935  1.00  0.76           H  
ATOM   1019 3HB  ALA A  64       0.025  37.180   7.916  1.00  0.76           H  
ATOM   1020  N   SER A  65      -1.530  39.168  10.271  1.00  0.80           N  
ATOM   1021  CA  SER A  65      -1.747  40.613  10.371  1.00  0.80           C  
ATOM   1022  C   SER A  65      -0.452  41.396  10.570  1.00  0.80           C  
ATOM   1023  O   SER A  65       0.517  40.898  11.142  1.00  0.80           O  
ATOM   1024  CB  SER A  65      -2.710  40.898  11.506  1.00  0.80           C  
ATOM   1025  OG  SER A  65      -3.970  40.349  11.233  1.00  0.80           O  
ATOM   1026  H   SER A  65      -1.040  38.670  11.017  1.00  0.80           H  
ATOM   1027  HA  SER A  65      -2.201  40.956   9.442  1.00  0.80           H  
ATOM   1028 1HB  SER A  65      -2.316  40.448  12.420  1.00  0.80           H  
ATOM   1029 2HB  SER A  65      -2.793  41.969  11.675  1.00  0.80           H  
ATOM   1030  HG  SER A  65      -4.273  39.931  12.071  1.00  0.80           H  
ATOM   1031  N   VAL A  66      -0.447  42.649  10.133  1.00  0.91           N  
ATOM   1032  CA  VAL A  66       0.735  43.487  10.290  1.00  0.91           C  
ATOM   1033  C   VAL A  66       0.887  44.029  11.700  1.00  0.91           C  
ATOM   1034  O   VAL A  66      -0.072  44.515  12.307  1.00  0.91           O  
ATOM   1035  CB  VAL A  66       0.733  44.635   9.275  1.00  0.91           C  
ATOM   1036  CG1 VAL A  66       1.923  45.574   9.521  1.00  0.91           C  
ATOM   1037  CG2 VAL A  66       0.850  44.059   7.912  1.00  0.91           C  
ATOM   1038  H   VAL A  66      -1.269  43.025   9.675  1.00  0.91           H  
ATOM   1039  HA  VAL A  66       1.610  42.876  10.074  1.00  0.91           H  
ATOM   1040  HB  VAL A  66      -0.187  45.211   9.368  1.00  0.91           H  
ATOM   1041 1HG1 VAL A  66       1.917  46.373   8.784  1.00  0.91           H  
ATOM   1042 2HG1 VAL A  66       1.855  46.009  10.519  1.00  0.91           H  
ATOM   1043 3HG1 VAL A  66       2.855  45.010   9.439  1.00  0.91           H  
ATOM   1044 1HG2 VAL A  66       0.853  44.870   7.208  1.00  0.91           H  
ATOM   1045 2HG2 VAL A  66       1.773  43.502   7.828  1.00  0.91           H  
ATOM   1046 3HG2 VAL A  66       0.004  43.404   7.726  1.00  0.91           H  
ATOM   1047  N   VAL A  67       2.093  43.899  12.217  1.00  1.07           N  
ATOM   1048  CA  VAL A  67       2.478  44.342  13.539  1.00  1.07           C  
ATOM   1049  C   VAL A  67       3.011  45.771  13.470  1.00  1.07           C  
ATOM   1050  O   VAL A  67       3.895  46.063  12.661  1.00  1.07           O  
ATOM   1051  CB  VAL A  67       3.584  43.416  14.075  1.00  1.07           C  
ATOM   1052  CG1 VAL A  67       4.048  43.862  15.443  1.00  1.07           C  
ATOM   1053  CG2 VAL A  67       3.089  41.991  14.084  1.00  1.07           C  
ATOM   1054  H   VAL A  67       2.802  43.476  11.630  1.00  1.07           H  
ATOM   1055  HA  VAL A  67       1.608  44.311  14.196  1.00  1.07           H  
ATOM   1056  HB  VAL A  67       4.438  43.487  13.413  1.00  1.07           H  
ATOM   1057 1HG1 VAL A  67       4.847  43.205  15.786  1.00  1.07           H  
ATOM   1058 2HG1 VAL A  67       4.418  44.887  15.389  1.00  1.07           H  
ATOM   1059 3HG1 VAL A  67       3.213  43.815  16.142  1.00  1.07           H  
ATOM   1060 1HG2 VAL A  67       3.880  41.326  14.430  1.00  1.07           H  
ATOM   1061 2HG2 VAL A  67       2.227  41.910  14.746  1.00  1.07           H  
ATOM   1062 3HG2 VAL A  67       2.798  41.712  13.071  1.00  1.07           H  
ATOM   1063  N   GLU A  68       2.470  46.652  14.300  1.00  1.29           N  
ATOM   1064  CA  GLU A  68       2.897  48.043  14.327  1.00  1.29           C  
ATOM   1065  C   GLU A  68       2.563  48.651  15.681  1.00  1.29           C  
ATOM   1066  O   GLU A  68       3.408  49.304  16.293  1.00  1.29           O  
ATOM   1067  OXT GLU A  68       1.609  48.175  16.296  1.00  1.29           O  
ATOM   1068  CB  GLU A  68       2.231  48.845  13.192  1.00  1.29           C  
ATOM   1069  CG  GLU A  68       2.705  50.305  13.074  1.00  1.29           C  
ATOM   1070  CD  GLU A  68       2.086  51.060  11.901  1.00  1.29           C  
ATOM   1071  OE1 GLU A  68       1.287  50.489  11.194  1.00  1.29           O  
ATOM   1072  OE2 GLU A  68       2.426  52.207  11.717  1.00  1.29           O  
ATOM   1073  H   GLU A  68       1.741  46.344  14.929  1.00  1.29           H  
ATOM   1074  HA  GLU A  68       3.979  48.083  14.192  1.00  1.29           H  
ATOM   1075 1HB  GLU A  68       2.427  48.356  12.236  1.00  1.29           H  
ATOM   1076 2HB  GLU A  68       1.151  48.853  13.338  1.00  1.29           H  
ATOM   1077 1HG  GLU A  68       2.465  50.831  13.996  1.00  1.29           H  
ATOM   1078 2HG  GLU A  68       3.789  50.306  12.961  1.00  1.29           H  
TER    1079
ENDMDL

REMARK ID 697599 MODEL 5 1YEZ_chain_A
PFRMAT TS
TARGET 1YEZ_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.191   0.612  -3.291  1.00 13.92           N  
ATOM      2  CA  MET A   1       1.313   0.594  -1.839  1.00 13.92           C  
ATOM      3  C   MET A   1       1.642   1.978  -1.309  1.00 13.92           C  
ATOM      4  O   MET A   1       2.603   2.611  -1.745  1.00 13.92           O  
ATOM      5  CB  MET A   1       2.402  -0.373  -1.388  1.00 13.92           C  
ATOM      6  CG  MET A   1       2.518  -0.495   0.133  1.00 13.92           C  
ATOM      7  SD  MET A   1       3.843  -1.578   0.658  1.00 13.92           S  
ATOM      8  CE  MET A   1       5.211  -0.482   0.345  1.00 13.92           C  
ATOM      9 1H   MET A   1       2.006   0.182  -3.704  1.00 13.92           H  
ATOM     10 2H   MET A   1       0.364   0.101  -3.566  1.00 13.92           H  
ATOM     11 3H   MET A   1       1.117   1.568  -3.608  1.00 13.92           H  
ATOM     12  HA  MET A   1       0.359   0.288  -1.410  1.00 13.92           H  
ATOM     13 1HB  MET A   1       2.206  -1.364  -1.794  1.00 13.92           H  
ATOM     14 2HB  MET A   1       3.367  -0.041  -1.771  1.00 13.92           H  
ATOM     15 1HG  MET A   1       2.700   0.490   0.559  1.00 13.92           H  
ATOM     16 2HG  MET A   1       1.582  -0.871   0.542  1.00 13.92           H  
ATOM     17 1HE  MET A   1       6.144  -0.975   0.611  1.00 13.92           H  
ATOM     18 2HE  MET A   1       5.224  -0.215  -0.710  1.00 13.92           H  
ATOM     19 3HE  MET A   1       5.090   0.421   0.945  1.00 13.92           H  
ATOM     20  N   PHE A   2       0.841   2.464  -0.376  1.00 10.65           N  
ATOM     21  CA  PHE A   2       1.129   3.757   0.236  1.00 10.65           C  
ATOM     22  C   PHE A   2       2.438   3.726   1.014  1.00 10.65           C  
ATOM     23  O   PHE A   2       2.696   2.783   1.764  1.00 10.65           O  
ATOM     24  CB  PHE A   2       0.006   4.188   1.177  1.00 10.65           C  
ATOM     25  CG  PHE A   2       0.277   5.515   1.831  1.00 10.65           C  
ATOM     26  CD1 PHE A   2       0.087   6.702   1.145  1.00 10.65           C  
ATOM     27  CD2 PHE A   2       0.736   5.571   3.139  1.00 10.65           C  
ATOM     28  CE1 PHE A   2       0.353   7.915   1.753  1.00 10.65           C  
ATOM     29  CE2 PHE A   2       0.997   6.776   3.745  1.00 10.65           C  
ATOM     30  CZ  PHE A   2       0.808   7.950   3.054  1.00 10.65           C  
ATOM     31  H   PHE A   2       0.044   1.932  -0.054  1.00 10.65           H  
ATOM     32  HA  PHE A   2       1.222   4.501  -0.557  1.00 10.65           H  
ATOM     33 1HB  PHE A   2      -0.930   4.262   0.627  1.00 10.65           H  
ATOM     34 2HB  PHE A   2      -0.125   3.442   1.958  1.00 10.65           H  
ATOM     35  HD1 PHE A   2      -0.270   6.673   0.116  1.00 10.65           H  
ATOM     36  HD2 PHE A   2       0.892   4.643   3.689  1.00 10.65           H  
ATOM     37  HE1 PHE A   2       0.204   8.843   1.203  1.00 10.65           H  
ATOM     38  HE2 PHE A   2       1.354   6.800   4.771  1.00 10.65           H  
ATOM     39  HZ  PHE A   2       1.020   8.903   3.533  1.00 10.65           H  
ATOM     40  N   ARG A   3       3.255   4.758   0.833  1.00  7.97           N  
ATOM     41  CA  ARG A   3       4.511   4.882   1.557  1.00  7.97           C  
ATOM     42  C   ARG A   3       4.583   6.223   2.276  1.00  7.97           C  
ATOM     43  O   ARG A   3       4.050   7.224   1.794  1.00  7.97           O  
ATOM     44  CB  ARG A   3       5.700   4.754   0.612  1.00  7.97           C  
ATOM     45  CG  ARG A   3       5.890   3.375  -0.042  1.00  7.97           C  
ATOM     46  CD  ARG A   3       7.057   3.373  -0.977  1.00  7.97           C  
ATOM     47  NE  ARG A   3       7.232   2.094  -1.661  1.00  7.97           N  
ATOM     48  CZ  ARG A   3       7.976   1.066  -1.200  1.00  7.97           C  
ATOM     49  NH1 ARG A   3       8.611   1.170  -0.054  1.00  7.97           N  
ATOM     50  NH2 ARG A   3       8.066  -0.050  -1.905  1.00  7.97           N  
ATOM     51  H   ARG A   3       2.987   5.484   0.186  1.00  7.97           H  
ATOM     52  HA  ARG A   3       4.568   4.088   2.301  1.00  7.97           H  
ATOM     53 1HB  ARG A   3       5.600   5.483  -0.190  1.00  7.97           H  
ATOM     54 2HB  ARG A   3       6.617   4.994   1.155  1.00  7.97           H  
ATOM     55 1HG  ARG A   3       6.068   2.635   0.734  1.00  7.97           H  
ATOM     56 2HG  ARG A   3       4.994   3.102  -0.605  1.00  7.97           H  
ATOM     57 1HD  ARG A   3       6.909   4.142  -1.734  1.00  7.97           H  
ATOM     58 2HD  ARG A   3       7.967   3.587  -0.418  1.00  7.97           H  
ATOM     59  HE  ARG A   3       6.759   1.971  -2.546  1.00  7.97           H  
ATOM     60 1HH1 ARG A   3       8.544   2.022   0.485  1.00  7.97           H  
ATOM     61 2HH1 ARG A   3       9.168   0.400   0.286  1.00  7.97           H  
ATOM     62 1HH2 ARG A   3       7.580  -0.132  -2.787  1.00  7.97           H  
ATOM     63 2HH2 ARG A   3       8.623  -0.819  -1.562  1.00  7.97           H  
ATOM     64  N   GLU A   4       5.293   6.243   3.398  1.00  5.90           N  
ATOM     65  CA  GLU A   4       5.519   7.461   4.169  1.00  5.90           C  
ATOM     66  C   GLU A   4       6.901   8.037   3.885  1.00  5.90           C  
ATOM     67  O   GLU A   4       7.819   7.301   3.521  1.00  5.90           O  
ATOM     68  CB  GLU A   4       5.361   7.183   5.665  1.00  5.90           C  
ATOM     69  CG  GLU A   4       3.955   6.770   6.077  1.00  5.90           C  
ATOM     70  CD  GLU A   4       3.814   6.499   7.560  1.00  5.90           C  
ATOM     71  OE1 GLU A   4       4.789   6.610   8.262  1.00  5.90           O  
ATOM     72  OE2 GLU A   4       2.726   6.184   7.984  1.00  5.90           O  
ATOM     73  H   GLU A   4       5.694   5.379   3.733  1.00  5.90           H  
ATOM     74  HA  GLU A   4       4.775   8.202   3.874  1.00  5.90           H  
ATOM     75 1HB  GLU A   4       6.047   6.390   5.963  1.00  5.90           H  
ATOM     76 2HB  GLU A   4       5.629   8.077   6.230  1.00  5.90           H  
ATOM     77 1HG  GLU A   4       3.277   7.575   5.806  1.00  5.90           H  
ATOM     78 2HG  GLU A   4       3.668   5.882   5.514  1.00  5.90           H  
ATOM     79  N   GLU A   5       7.045   9.346   4.081  1.00  4.36           N  
ATOM     80  CA  GLU A   5       8.324  10.022   3.899  1.00  4.36           C  
ATOM     81  C   GLU A   5       8.607  10.957   5.078  1.00  4.36           C  
ATOM     82  O   GLU A   5       7.760  11.763   5.459  1.00  4.36           O  
ATOM     83  CB  GLU A   5       8.308  10.801   2.572  1.00  4.36           C  
ATOM     84  CG  GLU A   5       9.602  11.507   2.217  1.00  4.36           C  
ATOM     85  CD  GLU A   5       9.568  12.209   0.880  1.00  4.36           C  
ATOM     86  OE1 GLU A   5       8.793  13.132   0.742  1.00  4.36           O  
ATOM     87  OE2 GLU A   5      10.317  11.841   0.011  1.00  4.36           O  
ATOM     88  H   GLU A   5       6.242   9.883   4.371  1.00  4.36           H  
ATOM     89  HA  GLU A   5       9.116   9.273   3.859  1.00  4.36           H  
ATOM     90 1HB  GLU A   5       8.067  10.118   1.757  1.00  4.36           H  
ATOM     91 2HB  GLU A   5       7.523  11.556   2.608  1.00  4.36           H  
ATOM     92 1HG  GLU A   5       9.783  12.247   2.960  1.00  4.36           H  
ATOM     93 2HG  GLU A   5      10.424  10.792   2.239  1.00  4.36           H  
ATOM     94  N   SER A   6       9.816  10.849   5.640  1.00  3.25           N  
ATOM     95  CA  SER A   6      10.250  11.651   6.796  1.00  3.25           C  
ATOM     96  C   SER A   6      10.692  13.074   6.448  1.00  3.25           C  
ATOM     97  O   SER A   6      10.912  13.903   7.331  1.00  3.25           O  
ATOM     98  CB  SER A   6      11.389  10.945   7.498  1.00  3.25           C  
ATOM     99  OG  SER A   6      12.528  10.908   6.681  1.00  3.25           O  
ATOM    100  H   SER A   6      10.458  10.164   5.265  1.00  3.25           H  
ATOM    101  HA  SER A   6       9.408  11.723   7.486  1.00  3.25           H  
ATOM    102 1HB  SER A   6      11.621  11.468   8.424  1.00  3.25           H  
ATOM    103 2HB  SER A   6      11.089   9.931   7.757  1.00  3.25           H  
ATOM    104  HG  SER A   6      12.721  11.832   6.448  1.00  3.25           H  
ATOM    105  N   ARG A   7      10.832  13.340   5.163  1.00  2.44           N  
ATOM    106  CA  ARG A   7      11.284  14.621   4.630  1.00  2.44           C  
ATOM    107  C   ARG A   7      12.630  15.013   5.244  1.00  2.44           C  
ATOM    108  O   ARG A   7      13.564  14.206   5.232  1.00  2.44           O  
ATOM    109  CB  ARG A   7      10.231  15.699   4.880  1.00  2.44           C  
ATOM    110  CG  ARG A   7       8.862  15.400   4.262  1.00  2.44           C  
ATOM    111  CD  ARG A   7       8.892  15.400   2.767  1.00  2.44           C  
ATOM    112  NE  ARG A   7       9.140  16.722   2.205  1.00  2.44           N  
ATOM    113  CZ  ARG A   7       9.327  16.976   0.888  1.00  2.44           C  
ATOM    114  NH1 ARG A   7       9.287  15.995   0.003  1.00  2.44           N  
ATOM    115  NH2 ARG A   7       9.550  18.219   0.484  1.00  2.44           N  
ATOM    116  H   ARG A   7      10.613  12.602   4.513  1.00  2.44           H  
ATOM    117  HA  ARG A   7      11.414  14.518   3.551  1.00  2.44           H  
ATOM    118 1HB  ARG A   7      10.089  15.856   5.948  1.00  2.44           H  
ATOM    119 2HB  ARG A   7      10.565  16.642   4.447  1.00  2.44           H  
ATOM    120 1HG  ARG A   7       8.525  14.412   4.589  1.00  2.44           H  
ATOM    121 2HG  ARG A   7       8.147  16.152   4.590  1.00  2.44           H  
ATOM    122 1HD  ARG A   7       9.694  14.746   2.440  1.00  2.44           H  
ATOM    123 2HD  ARG A   7       7.944  15.029   2.376  1.00  2.44           H  
ATOM    124  HE  ARG A   7       9.178  17.502   2.844  1.00  2.44           H  
ATOM    125 1HH1 ARG A   7       9.112  15.020   0.301  1.00  2.44           H  
ATOM    126 2HH1 ARG A   7       9.427  16.191  -0.974  1.00  2.44           H  
ATOM    127 1HH2 ARG A   7       9.580  18.972   1.158  1.00  2.44           H  
ATOM    128 2HH2 ARG A   7       9.689  18.413  -0.496  1.00  2.44           H  
ATOM    129  N   SER A   8      12.746  16.236   5.764  1.00  1.84           N  
ATOM    130  CA  SER A   8      14.006  16.686   6.343  1.00  1.84           C  
ATOM    131  C   SER A   8      13.828  17.885   7.264  1.00  1.84           C  
ATOM    132  O   SER A   8      12.800  18.561   7.239  1.00  1.84           O  
ATOM    133  CB  SER A   8      14.985  17.046   5.241  1.00  1.84           C  
ATOM    134  OG  SER A   8      14.553  18.179   4.541  1.00  1.84           O  
ATOM    135  H   SER A   8      11.959  16.863   5.767  1.00  1.84           H  
ATOM    136  HA  SER A   8      14.422  15.866   6.931  1.00  1.84           H  
ATOM    137 1HB  SER A   8      15.964  17.242   5.678  1.00  1.84           H  
ATOM    138 2HB  SER A   8      15.098  16.210   4.554  1.00  1.84           H  
ATOM    139  HG  SER A   8      14.508  18.885   5.194  1.00  1.84           H  
ATOM    140  N   VAL A   9      14.864  18.171   8.042  1.00  1.40           N  
ATOM    141  CA  VAL A   9      14.885  19.348   8.897  1.00  1.40           C  
ATOM    142  C   VAL A   9      15.858  20.385   8.296  1.00  1.40           C  
ATOM    143  O   VAL A   9      17.025  20.056   8.103  1.00  1.40           O  
ATOM    144  CB  VAL A   9      15.378  18.978  10.300  1.00  1.40           C  
ATOM    145  CG1 VAL A   9      15.409  20.184  11.135  1.00  1.40           C  
ATOM    146  CG2 VAL A   9      14.489  17.977  10.935  1.00  1.40           C  
ATOM    147  H   VAL A   9      15.668  17.560   8.028  1.00  1.40           H  
ATOM    148  HA  VAL A   9      13.870  19.722   8.976  1.00  1.40           H  
ATOM    149  HB  VAL A   9      16.394  18.592  10.224  1.00  1.40           H  
ATOM    150 1HG1 VAL A   9      15.791  19.925  12.084  1.00  1.40           H  
ATOM    151 2HG1 VAL A   9      16.037  20.891  10.682  1.00  1.40           H  
ATOM    152 3HG1 VAL A   9      14.409  20.590  11.236  1.00  1.40           H  
ATOM    153 1HG2 VAL A   9      14.857  17.740  11.936  1.00  1.40           H  
ATOM    154 2HG2 VAL A   9      13.527  18.422  11.004  1.00  1.40           H  
ATOM    155 3HG2 VAL A   9      14.447  17.070  10.336  1.00  1.40           H  
ATOM    156  N   PRO A  10      15.420  21.614   7.949  1.00  1.09           N  
ATOM    157  CA  PRO A  10      16.219  22.675   7.334  1.00  1.09           C  
ATOM    158  C   PRO A  10      17.245  23.321   8.270  1.00  1.09           C  
ATOM    159  O   PRO A  10      18.143  24.034   7.821  1.00  1.09           O  
ATOM    160  CB  PRO A  10      15.159  23.681   6.910  1.00  1.09           C  
ATOM    161  CG  PRO A  10      14.033  23.473   7.879  1.00  1.09           C  
ATOM    162  CD  PRO A  10      14.030  21.990   8.188  1.00  1.09           C  
ATOM    163  HA  PRO A  10      16.726  22.264   6.448  1.00  1.09           H  
ATOM    164 1HB  PRO A  10      15.572  24.706   6.957  1.00  1.09           H  
ATOM    165 2HB  PRO A  10      14.869  23.511   5.862  1.00  1.09           H  
ATOM    166 1HG  PRO A  10      14.210  24.085   8.771  1.00  1.09           H  
ATOM    167 2HG  PRO A  10      13.087  23.824   7.436  1.00  1.09           H  
ATOM    168 1HD  PRO A  10      13.785  21.866   9.236  1.00  1.09           H  
ATOM    169 2HD  PRO A  10      13.345  21.440   7.519  1.00  1.09           H  
ATOM    170  N   VAL A  11      17.109  23.085   9.568  1.00  0.89           N  
ATOM    171  CA  VAL A  11      18.018  23.668  10.541  1.00  0.89           C  
ATOM    172  C   VAL A  11      18.735  22.555  11.284  1.00  0.89           C  
ATOM    173  O   VAL A  11      18.188  21.469  11.454  1.00  0.89           O  
ATOM    174  CB  VAL A  11      17.270  24.519  11.578  1.00  0.89           C  
ATOM    175  CG1 VAL A  11      16.529  25.695  10.913  1.00  0.89           C  
ATOM    176  CG2 VAL A  11      16.337  23.643  12.327  1.00  0.89           C  
ATOM    177  H   VAL A  11      16.361  22.499   9.891  1.00  0.89           H  
ATOM    178  HA  VAL A  11      18.744  24.282  10.021  1.00  0.89           H  
ATOM    179  HB  VAL A  11      17.998  24.941  12.268  1.00  0.89           H  
ATOM    180 1HG1 VAL A  11      16.025  26.289  11.676  1.00  0.89           H  
ATOM    181 2HG1 VAL A  11      17.247  26.322  10.382  1.00  0.89           H  
ATOM    182 3HG1 VAL A  11      15.791  25.316  10.210  1.00  0.89           H  
ATOM    183 1HG2 VAL A  11      15.835  24.228  13.089  1.00  0.89           H  
ATOM    184 2HG2 VAL A  11      15.607  23.219  11.638  1.00  0.89           H  
ATOM    185 3HG2 VAL A  11      16.900  22.852  12.789  1.00  0.89           H  
ATOM    186  N   GLU A  12      19.937  22.820  11.761  1.00  0.77           N  
ATOM    187  CA  GLU A  12      20.657  21.773  12.474  1.00  0.77           C  
ATOM    188  C   GLU A  12      21.044  22.146  13.892  1.00  0.77           C  
ATOM    189  O   GLU A  12      21.385  23.291  14.188  1.00  0.77           O  
ATOM    190  CB  GLU A  12      21.915  21.369  11.690  1.00  0.77           C  
ATOM    191  CG  GLU A  12      21.645  20.746  10.317  1.00  0.77           C  
ATOM    192  CD  GLU A  12      22.907  20.324   9.583  1.00  0.77           C  
ATOM    193  OE1 GLU A  12      23.977  20.522  10.109  1.00  0.77           O  
ATOM    194  OE2 GLU A  12      22.792  19.803   8.498  1.00  0.77           O  
ATOM    195  H   GLU A  12      20.348  23.732  11.589  1.00  0.77           H  
ATOM    196  HA  GLU A  12      20.012  20.897  12.539  1.00  0.77           H  
ATOM    197 1HB  GLU A  12      22.542  22.251  11.540  1.00  0.77           H  
ATOM    198 2HB  GLU A  12      22.495  20.656  12.279  1.00  0.77           H  
ATOM    199 1HG  GLU A  12      21.000  19.877  10.447  1.00  0.77           H  
ATOM    200 2HG  GLU A  12      21.105  21.470   9.706  1.00  0.77           H  
ATOM    201  N   GLU A  13      21.004  21.146  14.759  1.00  0.70           N  
ATOM    202  CA  GLU A  13      21.401  21.304  16.145  1.00  0.70           C  
ATOM    203  C   GLU A  13      22.837  21.798  16.238  1.00  0.70           C  
ATOM    204  O   GLU A  13      23.730  21.260  15.583  1.00  0.70           O  
ATOM    205  CB  GLU A  13      21.230  19.967  16.874  1.00  0.70           C  
ATOM    206  CG  GLU A  13      21.585  19.997  18.341  1.00  0.70           C  
ATOM    207  CD  GLU A  13      21.351  18.669  19.043  1.00  0.70           C  
ATOM    208  OE1 GLU A  13      20.794  17.784  18.432  1.00  0.70           O  
ATOM    209  OE2 GLU A  13      21.746  18.539  20.181  1.00  0.70           O  
ATOM    210  H   GLU A  13      20.698  20.239  14.438  1.00  0.70           H  
ATOM    211  HA  GLU A  13      20.762  22.045  16.614  1.00  0.70           H  
ATOM    212 1HB  GLU A  13      20.190  19.646  16.794  1.00  0.70           H  
ATOM    213 2HB  GLU A  13      21.847  19.209  16.394  1.00  0.70           H  
ATOM    214 1HG  GLU A  13      22.637  20.260  18.441  1.00  0.70           H  
ATOM    215 2HG  GLU A  13      21.004  20.777  18.820  1.00  0.70           H  
ATOM    216  N   GLY A  14      23.047  22.837  17.041  1.00  0.66           N  
ATOM    217  CA  GLY A  14      24.354  23.432  17.263  1.00  0.66           C  
ATOM    218  C   GLY A  14      24.685  24.562  16.285  1.00  0.66           C  
ATOM    219  O   GLY A  14      25.673  25.275  16.480  1.00  0.66           O  
ATOM    220  H   GLY A  14      22.265  23.244  17.546  1.00  0.66           H  
ATOM    221 1HA  GLY A  14      24.390  23.816  18.281  1.00  0.66           H  
ATOM    222 2HA  GLY A  14      25.114  22.656  17.191  1.00  0.66           H  
ATOM    223  N   GLU A  15      23.871  24.730  15.242  1.00  0.64           N  
ATOM    224  CA  GLU A  15      24.125  25.766  14.251  1.00  0.64           C  
ATOM    225  C   GLU A  15      23.514  27.090  14.675  1.00  0.64           C  
ATOM    226  O   GLU A  15      22.569  27.135  15.471  1.00  0.64           O  
ATOM    227  CB  GLU A  15      23.644  25.319  12.868  1.00  0.64           C  
ATOM    228  CG  GLU A  15      23.996  26.262  11.686  1.00  0.64           C  
ATOM    229  CD  GLU A  15      25.479  26.452  11.489  1.00  0.64           C  
ATOM    230  OE1 GLU A  15      26.035  27.232  12.234  1.00  0.64           O  
ATOM    231  OE2 GLU A  15      26.052  25.835  10.616  1.00  0.64           O  
ATOM    232  H   GLU A  15      23.060  24.122  15.106  1.00  0.64           H  
ATOM    233  HA  GLU A  15      25.204  25.912  14.182  1.00  0.64           H  
ATOM    234 1HB  GLU A  15      24.076  24.343  12.643  1.00  0.64           H  
ATOM    235 2HB  GLU A  15      22.579  25.179  12.889  1.00  0.64           H  
ATOM    236 1HG  GLU A  15      23.597  25.811  10.780  1.00  0.64           H  
ATOM    237 2HG  GLU A  15      23.508  27.226  11.800  1.00  0.64           H  
ATOM    238  N   VAL A  16      24.104  28.173  14.178  1.00  0.63           N  
ATOM    239  CA  VAL A  16      23.629  29.510  14.496  1.00  0.63           C  
ATOM    240  C   VAL A  16      23.034  30.249  13.297  1.00  0.63           C  
ATOM    241  O   VAL A  16      23.641  30.332  12.227  1.00  0.63           O  
ATOM    242  CB  VAL A  16      24.758  30.333  15.131  1.00  0.63           C  
ATOM    243  CG1 VAL A  16      24.290  31.708  15.392  1.00  0.63           C  
ATOM    244  CG2 VAL A  16      25.163  29.690  16.451  1.00  0.63           C  
ATOM    245  H   VAL A  16      24.888  28.034  13.531  1.00  0.63           H  
ATOM    246  HA  VAL A  16      22.856  29.403  15.238  1.00  0.63           H  
ATOM    247  HB  VAL A  16      25.608  30.375  14.452  1.00  0.63           H  
ATOM    248 1HG1 VAL A  16      25.098  32.267  15.847  1.00  0.63           H  
ATOM    249 2HG1 VAL A  16      23.998  32.179  14.455  1.00  0.63           H  
ATOM    250 3HG1 VAL A  16      23.434  31.678  16.070  1.00  0.63           H  
ATOM    251 1HG2 VAL A  16      25.957  30.270  16.914  1.00  0.63           H  
ATOM    252 2HG2 VAL A  16      24.307  29.673  17.098  1.00  0.63           H  
ATOM    253 3HG2 VAL A  16      25.512  28.671  16.278  1.00  0.63           H  
ATOM    254  N   TYR A  17      21.831  30.790  13.494  1.00  0.63           N  
ATOM    255  CA  TYR A  17      21.107  31.481  12.434  1.00  0.63           C  
ATOM    256  C   TYR A  17      20.680  32.893  12.833  1.00  0.63           C  
ATOM    257  O   TYR A  17      20.379  33.153  13.996  1.00  0.63           O  
ATOM    258  CB  TYR A  17      19.846  30.689  12.109  1.00  0.63           C  
ATOM    259  CG  TYR A  17      20.095  29.250  11.690  1.00  0.63           C  
ATOM    260  CD1 TYR A  17      20.220  28.274  12.670  1.00  0.63           C  
ATOM    261  CD2 TYR A  17      20.194  28.906  10.360  1.00  0.63           C  
ATOM    262  CE1 TYR A  17      20.459  26.966  12.321  1.00  0.63           C  
ATOM    263  CE2 TYR A  17      20.436  27.593  10.011  1.00  0.63           C  
ATOM    264  CZ  TYR A  17      20.576  26.628  10.986  1.00  0.63           C  
ATOM    265  OH  TYR A  17      20.859  25.331  10.617  1.00  0.63           O  
ATOM    266  H   TYR A  17      21.406  30.685  14.415  1.00  0.63           H  
ATOM    267  HA  TYR A  17      21.749  31.555  11.556  1.00  0.63           H  
ATOM    268 1HB  TYR A  17      19.206  30.678  12.992  1.00  0.63           H  
ATOM    269 2HB  TYR A  17      19.296  31.192  11.311  1.00  0.63           H  
ATOM    270  HD1 TYR A  17      20.142  28.550  13.723  1.00  0.63           H  
ATOM    271  HD2 TYR A  17      20.092  29.669   9.589  1.00  0.63           H  
ATOM    272  HE1 TYR A  17      20.570  26.207  13.096  1.00  0.63           H  
ATOM    273  HE2 TYR A  17      20.529  27.319   8.960  1.00  0.63           H  
ATOM    274  HH  TYR A  17      20.840  25.265   9.653  1.00  0.63           H  
ATOM    275  N   ASP A  18      20.608  33.797  11.863  1.00  0.63           N  
ATOM    276  CA  ASP A  18      20.066  35.134  12.116  1.00  0.63           C  
ATOM    277  C   ASP A  18      18.592  35.143  11.730  1.00  0.63           C  
ATOM    278  O   ASP A  18      18.245  34.776  10.604  1.00  0.63           O  
ATOM    279  CB  ASP A  18      20.848  36.219  11.379  1.00  0.63           C  
ATOM    280  CG  ASP A  18      22.264  36.414  11.959  1.00  0.63           C  
ATOM    281  OD1 ASP A  18      22.512  35.921  13.030  1.00  0.63           O  
ATOM    282  OD2 ASP A  18      23.084  37.050  11.341  1.00  0.63           O  
ATOM    283  H   ASP A  18      20.898  33.547  10.926  1.00  0.63           H  
ATOM    284  HA  ASP A  18      20.128  35.348  13.182  1.00  0.63           H  
ATOM    285 1HB  ASP A  18      20.927  35.963  10.323  1.00  0.63           H  
ATOM    286 2HB  ASP A  18      20.305  37.166  11.449  1.00  0.63           H  
ATOM    287  N   VAL A  19      17.724  35.502  12.673  1.00  0.63           N  
ATOM    288  CA  VAL A  19      16.293  35.432  12.418  1.00  0.63           C  
ATOM    289  C   VAL A  19      15.500  36.523  13.154  1.00  0.63           C  
ATOM    290  O   VAL A  19      15.877  36.949  14.247  1.00  0.63           O  
ATOM    291  CB  VAL A  19      15.802  34.038  12.851  1.00  0.63           C  
ATOM    292  CG1 VAL A  19      15.912  33.899  14.360  1.00  0.63           C  
ATOM    293  CG2 VAL A  19      14.413  33.786  12.321  1.00  0.63           C  
ATOM    294  H   VAL A  19      18.072  35.803  13.585  1.00  0.63           H  
ATOM    295  HA  VAL A  19      16.127  35.547  11.346  1.00  0.63           H  
ATOM    296  HB  VAL A  19      16.470  33.289  12.426  1.00  0.63           H  
ATOM    297 1HG1 VAL A  19      15.608  32.897  14.660  1.00  0.63           H  
ATOM    298 2HG1 VAL A  19      16.951  34.070  14.650  1.00  0.63           H  
ATOM    299 3HG1 VAL A  19      15.271  34.637  14.846  1.00  0.63           H  
ATOM    300 1HG2 VAL A  19      14.092  32.794  12.604  1.00  0.63           H  
ATOM    301 2HG2 VAL A  19      13.715  34.501  12.708  1.00  0.63           H  
ATOM    302 3HG2 VAL A  19      14.435  33.865  11.235  1.00  0.63           H  
ATOM    303  N   THR A  20      14.401  36.963  12.542  1.00  0.64           N  
ATOM    304  CA  THR A  20      13.510  37.952  13.143  1.00  0.64           C  
ATOM    305  C   THR A  20      12.344  37.262  13.862  1.00  0.64           C  
ATOM    306  O   THR A  20      11.690  36.384  13.283  1.00  0.64           O  
ATOM    307  CB  THR A  20      12.961  38.917  12.068  1.00  0.64           C  
ATOM    308  OG1 THR A  20      14.051  39.604  11.434  1.00  0.64           O  
ATOM    309  CG2 THR A  20      12.030  39.941  12.708  1.00  0.64           C  
ATOM    310  H   THR A  20      14.166  36.578  11.637  1.00  0.64           H  
ATOM    311  HA  THR A  20      14.069  38.526  13.876  1.00  0.64           H  
ATOM    312  HB  THR A  20      12.414  38.351  11.318  1.00  0.64           H  
ATOM    313  HG1 THR A  20      14.486  40.180  12.075  1.00  0.64           H  
ATOM    314 1HG2 THR A  20      11.654  40.619  11.946  1.00  0.64           H  
ATOM    315 2HG2 THR A  20      11.191  39.437  13.183  1.00  0.64           H  
ATOM    316 3HG2 THR A  20      12.582  40.511  13.461  1.00  0.64           H  
ATOM    317  N   ILE A  21      12.068  37.675  15.106  1.00  0.64           N  
ATOM    318  CA  ILE A  21      10.970  37.082  15.878  1.00  0.64           C  
ATOM    319  C   ILE A  21       9.636  37.450  15.214  1.00  0.64           C  
ATOM    320  O   ILE A  21       9.350  38.632  14.992  1.00  0.64           O  
ATOM    321  CB  ILE A  21      10.950  37.611  17.324  1.00  0.64           C  
ATOM    322  CG1 ILE A  21      12.279  37.344  18.069  1.00  0.64           C  
ATOM    323  CG2 ILE A  21       9.810  36.938  18.101  1.00  0.64           C  
ATOM    324  CD1 ILE A  21      12.668  35.906  18.217  1.00  0.64           C  
ATOM    325  H   ILE A  21      12.648  38.411  15.518  1.00  0.64           H  
ATOM    326  HA  ILE A  21      11.074  36.000  15.886  1.00  0.64           H  
ATOM    327  HB  ILE A  21      10.802  38.681  17.308  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      13.086  37.868  17.554  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21      12.172  37.768  19.056  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21       9.784  37.322  19.122  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21       8.861  37.135  17.623  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21       9.979  35.865  18.124  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21      13.597  35.835  18.773  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21      11.885  35.360  18.751  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21      12.805  35.505  17.249  1.00  0.64           H  
ATOM    336  N   GLN A  22       8.784  36.456  14.967  1.00  0.67           N  
ATOM    337  CA  GLN A  22       7.510  36.689  14.297  1.00  0.67           C  
ATOM    338  C   GLN A  22       6.335  36.852  15.267  1.00  0.67           C  
ATOM    339  O   GLN A  22       5.374  37.558  14.961  1.00  0.67           O  
ATOM    340  CB  GLN A  22       7.224  35.518  13.353  1.00  0.67           C  
ATOM    341  CG  GLN A  22       8.289  35.315  12.280  1.00  0.67           C  
ATOM    342  CD  GLN A  22       8.421  36.491  11.340  1.00  0.67           C  
ATOM    343  OE1 GLN A  22       7.463  36.876  10.659  1.00  0.67           O  
ATOM    344  NE2 GLN A  22       9.610  37.073  11.301  1.00  0.67           N  
ATOM    345  H   GLN A  22       9.034  35.510  15.223  1.00  0.67           H  
ATOM    346  HA  GLN A  22       7.595  37.605  13.713  1.00  0.67           H  
ATOM    347 1HB  GLN A  22       7.159  34.596  13.937  1.00  0.67           H  
ATOM    348 2HB  GLN A  22       6.264  35.669  12.865  1.00  0.67           H  
ATOM    349 1HG  GLN A  22       9.251  35.174  12.774  1.00  0.67           H  
ATOM    350 2HG  GLN A  22       8.040  34.434  11.696  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22       9.768  37.861  10.707  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22      10.362  36.716  11.891  1.00  0.67           H  
ATOM    353  N   ASP A  23       6.425  36.234  16.447  1.00  0.70           N  
ATOM    354  CA  ASP A  23       5.324  36.318  17.414  1.00  0.70           C  
ATOM    355  C   ASP A  23       5.792  36.025  18.850  1.00  0.70           C  
ATOM    356  O   ASP A  23       6.963  35.711  19.071  1.00  0.70           O  
ATOM    357  CB  ASP A  23       4.202  35.349  16.978  1.00  0.70           C  
ATOM    358  CG  ASP A  23       2.774  35.766  17.410  1.00  0.70           C  
ATOM    359  OD1 ASP A  23       2.645  36.529  18.344  1.00  0.70           O  
ATOM    360  OD2 ASP A  23       1.837  35.312  16.790  1.00  0.70           O  
ATOM    361  H   ASP A  23       7.237  35.646  16.627  1.00  0.70           H  
ATOM    362  HA  ASP A  23       4.928  37.334  17.392  1.00  0.70           H  
ATOM    363 1HB  ASP A  23       4.211  35.247  15.893  1.00  0.70           H  
ATOM    364 2HB  ASP A  23       4.406  34.364  17.392  1.00  0.70           H  
ATOM    365  N   ILE A  24       4.877  36.174  19.822  1.00  0.75           N  
ATOM    366  CA  ILE A  24       5.157  35.895  21.248  1.00  0.75           C  
ATOM    367  C   ILE A  24       4.150  34.906  21.885  1.00  0.75           C  
ATOM    368  O   ILE A  24       2.934  35.067  21.781  1.00  0.75           O  
ATOM    369  CB  ILE A  24       5.184  37.194  22.101  1.00  0.75           C  
ATOM    370  CG1 ILE A  24       6.251  38.173  21.623  1.00  0.75           C  
ATOM    371  CG2 ILE A  24       5.484  36.843  23.550  1.00  0.75           C  
ATOM    372  CD1 ILE A  24       6.120  39.528  22.313  1.00  0.75           C  
ATOM    373  H   ILE A  24       3.940  36.460  19.529  1.00  0.75           H  
ATOM    374  HA  ILE A  24       6.141  35.438  21.320  1.00  0.75           H  
ATOM    375  HB  ILE A  24       4.218  37.692  22.039  1.00  0.75           H  
ATOM    376 1HG1 ILE A  24       7.243  37.761  21.839  1.00  0.75           H  
ATOM    377 2HG1 ILE A  24       6.162  38.301  20.567  1.00  0.75           H  
ATOM    378 1HG2 ILE A  24       5.499  37.745  24.152  1.00  0.75           H  
ATOM    379 2HG2 ILE A  24       4.727  36.188  23.927  1.00  0.75           H  
ATOM    380 3HG2 ILE A  24       6.458  36.350  23.610  1.00  0.75           H  
ATOM    381 1HD1 ILE A  24       6.870  40.210  21.986  1.00  0.75           H  
ATOM    382 2HD1 ILE A  24       5.138  39.950  22.093  1.00  0.75           H  
ATOM    383 3HD1 ILE A  24       6.223  39.387  23.387  1.00  0.75           H  
ATOM    384  N   ALA A  25       4.679  33.889  22.562  1.00  0.79           N  
ATOM    385  CA  ALA A  25       3.911  32.859  23.258  1.00  0.79           C  
ATOM    386  C   ALA A  25       3.219  33.404  24.491  1.00  0.79           C  
ATOM    387  O   ALA A  25       3.673  34.370  25.097  1.00  0.79           O  
ATOM    388  CB  ALA A  25       4.817  31.726  23.702  1.00  0.79           C  
ATOM    389  H   ALA A  25       5.691  33.823  22.606  1.00  0.79           H  
ATOM    390  HA  ALA A  25       3.154  32.481  22.572  1.00  0.79           H  
ATOM    391 1HB  ALA A  25       4.228  30.962  24.198  1.00  0.79           H  
ATOM    392 2HB  ALA A  25       5.318  31.290  22.847  1.00  0.79           H  
ATOM    393 3HB  ALA A  25       5.561  32.114  24.390  1.00  0.79           H  
ATOM    394  N   ARG A  26       2.180  32.721  24.957  1.00  0.83           N  
ATOM    395  CA  ARG A  26       1.518  33.131  26.200  1.00  0.83           C  
ATOM    396  C   ARG A  26       2.489  33.082  27.387  1.00  0.83           C  
ATOM    397  O   ARG A  26       2.325  33.797  28.375  1.00  0.83           O  
ATOM    398  CB  ARG A  26       0.320  32.244  26.493  1.00  0.83           C  
ATOM    399  CG  ARG A  26      -0.864  32.444  25.555  1.00  0.83           C  
ATOM    400  CD  ARG A  26      -1.996  31.527  25.878  1.00  0.83           C  
ATOM    401  NE  ARG A  26      -3.130  31.729  24.982  1.00  0.83           N  
ATOM    402  CZ  ARG A  26      -4.246  30.971  24.968  1.00  0.83           C  
ATOM    403  NH1 ARG A  26      -4.372  29.963  25.803  1.00  0.83           N  
ATOM    404  NH2 ARG A  26      -5.216  31.242  24.112  1.00  0.83           N  
ATOM    405  H   ARG A  26       1.830  31.922  24.447  1.00  0.83           H  
ATOM    406  HA  ARG A  26       1.168  34.157  26.080  1.00  0.83           H  
ATOM    407 1HB  ARG A  26       0.623  31.198  26.433  1.00  0.83           H  
ATOM    408 2HB  ARG A  26      -0.025  32.426  27.510  1.00  0.83           H  
ATOM    409 1HG  ARG A  26      -1.221  33.471  25.638  1.00  0.83           H  
ATOM    410 2HG  ARG A  26      -0.547  32.252  24.529  1.00  0.83           H  
ATOM    411 1HD  ARG A  26      -1.665  30.494  25.782  1.00  0.83           H  
ATOM    412 2HD  ARG A  26      -2.332  31.709  26.898  1.00  0.83           H  
ATOM    413  HE  ARG A  26      -3.075  32.494  24.323  1.00  0.83           H  
ATOM    414 1HH1 ARG A  26      -3.633  29.755  26.459  1.00  0.83           H  
ATOM    415 2HH1 ARG A  26      -5.209  29.398  25.790  1.00  0.83           H  
ATOM    416 1HH2 ARG A  26      -5.121  32.017  23.470  1.00  0.83           H  
ATOM    417 2HH2 ARG A  26      -6.052  30.676  24.100  1.00  0.83           H  
ATOM    418  N   GLN A  27       3.506  32.233  27.267  1.00  0.83           N  
ATOM    419  CA  GLN A  27       4.549  32.049  28.268  1.00  0.83           C  
ATOM    420  C   GLN A  27       5.654  33.118  28.175  1.00  0.83           C  
ATOM    421  O   GLN A  27       6.572  33.137  28.994  1.00  0.83           O  
ATOM    422  CB  GLN A  27       5.169  30.660  28.109  1.00  0.83           C  
ATOM    423  CG  GLN A  27       4.230  29.500  28.446  1.00  0.83           C  
ATOM    424  CD  GLN A  27       3.181  29.223  27.360  1.00  0.83           C  
ATOM    425  OE1 GLN A  27       3.317  29.634  26.203  1.00  0.83           O  
ATOM    426  NE2 GLN A  27       2.128  28.505  27.741  1.00  0.83           N  
ATOM    427  H   GLN A  27       3.553  31.683  26.425  1.00  0.83           H  
ATOM    428  HA  GLN A  27       4.093  32.122  29.255  1.00  0.83           H  
ATOM    429 1HB  GLN A  27       5.509  30.532  27.079  1.00  0.83           H  
ATOM    430 2HB  GLN A  27       6.048  30.581  28.750  1.00  0.83           H  
ATOM    431 1HG  GLN A  27       4.825  28.596  28.580  1.00  0.83           H  
ATOM    432 2HG  GLN A  27       3.704  29.739  29.370  1.00  0.83           H  
ATOM    433 1HE2 GLN A  27       1.410  28.274  27.082  1.00  0.83           H  
ATOM    434 2HE2 GLN A  27       2.057  28.182  28.686  1.00  0.83           H  
ATOM    435  N   GLY A  28       5.588  33.975  27.150  1.00  0.82           N  
ATOM    436  CA  GLY A  28       6.559  35.039  26.896  1.00  0.82           C  
ATOM    437  C   GLY A  28       7.665  34.683  25.891  1.00  0.82           C  
ATOM    438  O   GLY A  28       8.360  35.571  25.399  1.00  0.82           O  
ATOM    439  H   GLY A  28       4.802  33.930  26.509  1.00  0.82           H  
ATOM    440 1HA  GLY A  28       6.020  35.913  26.532  1.00  0.82           H  
ATOM    441 2HA  GLY A  28       7.017  35.329  27.840  1.00  0.82           H  
ATOM    442  N   ASP A  29       7.835  33.399  25.587  1.00  0.78           N  
ATOM    443  CA  ASP A  29       8.856  32.964  24.627  1.00  0.78           C  
ATOM    444  C   ASP A  29       8.591  33.521  23.229  1.00  0.78           C  
ATOM    445  O   ASP A  29       7.443  33.612  22.797  1.00  0.78           O  
ATOM    446  CB  ASP A  29       8.928  31.437  24.568  1.00  0.78           C  
ATOM    447  CG  ASP A  29       9.565  30.806  25.801  1.00  0.78           C  
ATOM    448  OD1 ASP A  29      10.147  31.517  26.591  1.00  0.78           O  
ATOM    449  OD2 ASP A  29       9.459  29.612  25.941  1.00  0.78           O  
ATOM    450  H   ASP A  29       7.242  32.717  26.035  1.00  0.78           H  
ATOM    451  HA  ASP A  29       9.820  33.344  24.958  1.00  0.78           H  
ATOM    452 1HB  ASP A  29       7.926  31.030  24.446  1.00  0.78           H  
ATOM    453 2HB  ASP A  29       9.510  31.144  23.687  1.00  0.78           H  
ATOM    454  N   GLY A  30       9.637  33.878  22.499  1.00  0.76           N  
ATOM    455  CA  GLY A  30       9.414  34.373  21.150  1.00  0.76           C  
ATOM    456  C   GLY A  30       9.331  33.223  20.160  1.00  0.76           C  
ATOM    457  O   GLY A  30       9.914  32.160  20.373  1.00  0.76           O  
ATOM    458  H   GLY A  30      10.592  33.798  22.839  1.00  0.76           H  
ATOM    459 1HA  GLY A  30       8.500  34.964  21.114  1.00  0.76           H  
ATOM    460 2HA  GLY A  30      10.230  35.039  20.872  1.00  0.76           H  
ATOM    461  N   ILE A  31       8.645  33.442  19.057  1.00  0.75           N  
ATOM    462  CA  ILE A  31       8.598  32.463  17.982  1.00  0.75           C  
ATOM    463  C   ILE A  31       9.152  33.099  16.725  1.00  0.75           C  
ATOM    464  O   ILE A  31       8.684  34.163  16.310  1.00  0.75           O  
ATOM    465  CB  ILE A  31       7.184  31.953  17.717  1.00  0.75           C  
ATOM    466  CG1 ILE A  31       6.585  31.384  18.992  1.00  0.75           C  
ATOM    467  CG2 ILE A  31       7.239  30.903  16.680  1.00  0.75           C  
ATOM    468  CD1 ILE A  31       5.763  32.385  19.761  1.00  0.75           C  
ATOM    469  H   ILE A  31       8.141  34.320  18.967  1.00  0.75           H  
ATOM    470  HA  ILE A  31       9.226  31.612  18.241  1.00  0.75           H  
ATOM    471  HB  ILE A  31       6.552  32.774  17.384  1.00  0.75           H  
ATOM    472 1HG1 ILE A  31       5.951  30.540  18.735  1.00  0.75           H  
ATOM    473 2HG1 ILE A  31       7.390  31.030  19.636  1.00  0.75           H  
ATOM    474 1HG2 ILE A  31       6.239  30.524  16.485  1.00  0.75           H  
ATOM    475 2HG2 ILE A  31       7.658  31.309  15.759  1.00  0.75           H  
ATOM    476 3HG2 ILE A  31       7.876  30.096  17.051  1.00  0.75           H  
ATOM    477 1HD1 ILE A  31       5.371  31.911  20.643  1.00  0.75           H  
ATOM    478 2HD1 ILE A  31       6.384  33.228  20.049  1.00  0.75           H  
ATOM    479 3HD1 ILE A  31       4.939  32.740  19.148  1.00  0.75           H  
ATOM    480  N   ALA A  32      10.154  32.464  16.134  1.00  0.77           N  
ATOM    481  CA  ALA A  32      10.824  32.964  14.941  1.00  0.77           C  
ATOM    482  C   ALA A  32      10.690  31.989  13.789  1.00  0.77           C  
ATOM    483  O   ALA A  32      10.448  30.804  14.014  1.00  0.77           O  
ATOM    484  CB  ALA A  32      12.271  33.187  15.245  1.00  0.77           C  
ATOM    485  H   ALA A  32      10.484  31.592  16.550  1.00  0.77           H  
ATOM    486  HA  ALA A  32      10.364  33.905  14.650  1.00  0.77           H  
ATOM    487 1HB  ALA A  32      12.740  33.573  14.398  1.00  0.77           H  
ATOM    488 2HB  ALA A  32      12.357  33.868  16.036  1.00  0.77           H  
ATOM    489 3HB  ALA A  32      12.735  32.244  15.529  1.00  0.77           H  
ATOM    490  N   ARG A  33      10.858  32.457  12.549  1.00  0.82           N  
ATOM    491  CA  ARG A  33      10.849  31.496  11.448  1.00  0.82           C  
ATOM    492  C   ARG A  33      12.081  31.556  10.543  1.00  0.82           C  
ATOM    493  O   ARG A  33      12.529  32.628  10.134  1.00  0.82           O  
ATOM    494  CB  ARG A  33       9.601  31.638  10.575  1.00  0.82           C  
ATOM    495  CG  ARG A  33       8.270  31.233  11.221  1.00  0.82           C  
ATOM    496  CD  ARG A  33       7.140  31.420  10.257  1.00  0.82           C  
ATOM    497  NE  ARG A  33       5.831  31.153  10.841  1.00  0.82           N  
ATOM    498  CZ  ARG A  33       5.154  29.974  10.804  1.00  0.82           C  
ATOM    499  NH1 ARG A  33       5.632  28.897  10.199  1.00  0.82           N  
ATOM    500  NH2 ARG A  33       3.970  29.901  11.389  1.00  0.82           N  
ATOM    501  H   ARG A  33      11.026  33.440  12.378  1.00  0.82           H  
ATOM    502  HA  ARG A  33      10.821  30.518  11.888  1.00  0.82           H  
ATOM    503 1HB  ARG A  33       9.507  32.668  10.239  1.00  0.82           H  
ATOM    504 2HB  ARG A  33       9.725  31.014   9.692  1.00  0.82           H  
ATOM    505 1HG  ARG A  33       8.325  30.177  11.489  1.00  0.82           H  
ATOM    506 2HG  ARG A  33       8.081  31.828  12.113  1.00  0.82           H  
ATOM    507 1HD  ARG A  33       7.145  32.446   9.889  1.00  0.82           H  
ATOM    508 2HD  ARG A  33       7.278  30.736   9.422  1.00  0.82           H  
ATOM    509  HE  ARG A  33       5.384  31.921  11.323  1.00  0.82           H  
ATOM    510 1HH1 ARG A  33       6.552  28.880   9.739  1.00  0.82           H  
ATOM    511 2HH1 ARG A  33       5.091  28.048  10.199  1.00  0.82           H  
ATOM    512 1HH2 ARG A  33       3.585  30.712  11.854  1.00  0.82           H  
ATOM    513 2HH2 ARG A  33       3.452  29.036  11.369  1.00  0.82           H  
ATOM    514  N   ILE A  34      12.594  30.370  10.215  1.00  0.88           N  
ATOM    515  CA  ILE A  34      13.725  30.195   9.293  1.00  0.88           C  
ATOM    516  C   ILE A  34      13.275  29.315   8.138  1.00  0.88           C  
ATOM    517  O   ILE A  34      12.987  28.137   8.316  1.00  0.88           O  
ATOM    518  CB  ILE A  34      14.964  29.582  10.001  1.00  0.88           C  
ATOM    519  CG1 ILE A  34      15.438  30.492  11.116  1.00  0.88           C  
ATOM    520  CG2 ILE A  34      16.089  29.329   9.008  1.00  0.88           C  
ATOM    521  CD1 ILE A  34      16.469  29.862  12.008  1.00  0.88           C  
ATOM    522  H   ILE A  34      12.130  29.550  10.612  1.00  0.88           H  
ATOM    523  HA  ILE A  34      14.010  31.165   8.892  1.00  0.88           H  
ATOM    524  HB  ILE A  34      14.687  28.632  10.445  1.00  0.88           H  
ATOM    525 1HG1 ILE A  34      15.876  31.387  10.671  1.00  0.88           H  
ATOM    526 2HG1 ILE A  34      14.603  30.790  11.699  1.00  0.88           H  
ATOM    527 1HG2 ILE A  34      16.939  28.884   9.526  1.00  0.88           H  
ATOM    528 2HG2 ILE A  34      15.743  28.646   8.230  1.00  0.88           H  
ATOM    529 3HG2 ILE A  34      16.393  30.271   8.553  1.00  0.88           H  
ATOM    530 1HD1 ILE A  34      16.772  30.577  12.774  1.00  0.88           H  
ATOM    531 2HD1 ILE A  34      16.064  28.974  12.482  1.00  0.88           H  
ATOM    532 3HD1 ILE A  34      17.316  29.584  11.406  1.00  0.88           H  
ATOM    533  N   GLU A  35      13.162  29.903   6.953  1.00  0.93           N  
ATOM    534  CA  GLU A  35      12.643  29.203   5.771  1.00  0.93           C  
ATOM    535  C   GLU A  35      11.257  28.583   6.042  1.00  0.93           C  
ATOM    536  O   GLU A  35      10.901  27.548   5.482  1.00  0.93           O  
ATOM    537  CB  GLU A  35      13.631  28.113   5.323  1.00  0.93           C  
ATOM    538  CG  GLU A  35      15.019  28.628   4.947  1.00  0.93           C  
ATOM    539  CD  GLU A  35      15.944  27.540   4.435  1.00  0.93           C  
ATOM    540  OE1 GLU A  35      15.538  26.402   4.393  1.00  0.93           O  
ATOM    541  OE2 GLU A  35      17.058  27.856   4.085  1.00  0.93           O  
ATOM    542  H   GLU A  35      13.432  30.873   6.869  1.00  0.93           H  
ATOM    543  HA  GLU A  35      12.537  29.927   4.963  1.00  0.93           H  
ATOM    544 1HB  GLU A  35      13.751  27.361   6.101  1.00  0.93           H  
ATOM    545 2HB  GLU A  35      13.225  27.603   4.450  1.00  0.93           H  
ATOM    546 1HG  GLU A  35      14.912  29.389   4.176  1.00  0.93           H  
ATOM    547 2HG  GLU A  35      15.469  29.098   5.818  1.00  0.93           H  
ATOM    548  N   GLY A  36      10.487  29.239   6.913  1.00  0.94           N  
ATOM    549  CA  GLY A  36       9.139  28.840   7.317  1.00  0.94           C  
ATOM    550  C   GLY A  36       9.123  27.912   8.548  1.00  0.94           C  
ATOM    551  O   GLY A  36       8.082  27.743   9.192  1.00  0.94           O  
ATOM    552  H   GLY A  36      10.876  30.077   7.318  1.00  0.94           H  
ATOM    553 1HA  GLY A  36       8.551  29.732   7.526  1.00  0.94           H  
ATOM    554 2HA  GLY A  36       8.654  28.336   6.483  1.00  0.94           H  
ATOM    555  N   PHE A  37      10.283  27.343   8.888  1.00  0.92           N  
ATOM    556  CA  PHE A  37      10.461  26.415  10.009  1.00  0.92           C  
ATOM    557  C   PHE A  37      10.238  27.186  11.296  1.00  0.92           C  
ATOM    558  O   PHE A  37      10.680  28.326  11.395  1.00  0.92           O  
ATOM    559  CB  PHE A  37      11.862  25.834   9.960  1.00  0.92           C  
ATOM    560  CG  PHE A  37      12.132  24.749  10.828  1.00  0.92           C  
ATOM    561  CD1 PHE A  37      11.773  23.451  10.512  1.00  0.92           C  
ATOM    562  CD2 PHE A  37      12.746  24.994  11.960  1.00  0.92           C  
ATOM    563  CE1 PHE A  37      12.086  22.435  11.361  1.00  0.92           C  
ATOM    564  CE2 PHE A  37      13.030  24.030  12.783  1.00  0.92           C  
ATOM    565  CZ  PHE A  37      12.723  22.729  12.507  1.00  0.92           C  
ATOM    566  H   PHE A  37      11.114  27.553   8.337  1.00  0.92           H  
ATOM    567  HA  PHE A  37       9.725  25.612   9.940  1.00  0.92           H  
ATOM    568 1HB  PHE A  37      12.079  25.526   8.943  1.00  0.92           H  
ATOM    569 2HB  PHE A  37      12.572  26.620  10.206  1.00  0.92           H  
ATOM    570  HD1 PHE A  37      11.257  23.241   9.575  1.00  0.92           H  
ATOM    571  HD2 PHE A  37      13.014  26.011  12.204  1.00  0.92           H  
ATOM    572  HE1 PHE A  37      11.826  21.406  11.124  1.00  0.92           H  
ATOM    573  HE2 PHE A  37      13.508  24.295  13.654  1.00  0.92           H  
ATOM    574  HZ  PHE A  37      12.982  21.939  13.209  1.00  0.92           H  
ATOM    575  N   VAL A  38       9.548  26.619  12.281  1.00  0.87           N  
ATOM    576  CA  VAL A  38       9.302  27.391  13.506  1.00  0.87           C  
ATOM    577  C   VAL A  38      10.302  27.152  14.643  1.00  0.87           C  
ATOM    578  O   VAL A  38      10.535  26.014  15.044  1.00  0.87           O  
ATOM    579  CB  VAL A  38       7.887  27.107  13.989  1.00  0.87           C  
ATOM    580  CG1 VAL A  38       7.649  27.799  15.280  1.00  0.87           C  
ATOM    581  CG2 VAL A  38       6.912  27.587  12.964  1.00  0.87           C  
ATOM    582  H   VAL A  38       9.213  25.653  12.209  1.00  0.87           H  
ATOM    583  HA  VAL A  38       9.349  28.450  13.246  1.00  0.87           H  
ATOM    584  HB  VAL A  38       7.771  26.056  14.111  1.00  0.87           H  
ATOM    585 1HG1 VAL A  38       6.636  27.608  15.629  1.00  0.87           H  
ATOM    586 2HG1 VAL A  38       8.361  27.455  16.033  1.00  0.87           H  
ATOM    587 3HG1 VAL A  38       7.787  28.844  15.096  1.00  0.87           H  
ATOM    588 1HG2 VAL A  38       5.899  27.375  13.297  1.00  0.87           H  
ATOM    589 2HG2 VAL A  38       7.037  28.658  12.832  1.00  0.87           H  
ATOM    590 3HG2 VAL A  38       7.101  27.075  12.018  1.00  0.87           H  
ATOM    591  N   ILE A  39      10.882  28.242  15.160  1.00  0.82           N  
ATOM    592  CA  ILE A  39      11.879  28.173  16.225  1.00  0.82           C  
ATOM    593  C   ILE A  39      11.450  28.913  17.495  1.00  0.82           C  
ATOM    594  O   ILE A  39      11.080  30.090  17.455  1.00  0.82           O  
ATOM    595  CB  ILE A  39      13.222  28.748  15.758  1.00  0.82           C  
ATOM    596  CG1 ILE A  39      13.674  28.036  14.524  1.00  0.82           C  
ATOM    597  CG2 ILE A  39      14.271  28.581  16.857  1.00  0.82           C  
ATOM    598  CD1 ILE A  39      13.243  28.755  13.311  1.00  0.82           C  
ATOM    599  H   ILE A  39      10.641  29.152  14.775  1.00  0.82           H  
ATOM    600  HA  ILE A  39      12.030  27.134  16.465  1.00  0.82           H  
ATOM    601  HB  ILE A  39      13.103  29.801  15.513  1.00  0.82           H  
ATOM    602 1HG1 ILE A  39      14.759  27.962  14.523  1.00  0.82           H  
ATOM    603 2HG1 ILE A  39      13.258  27.030  14.507  1.00  0.82           H  
ATOM    604 1HG2 ILE A  39      15.219  28.987  16.515  1.00  0.82           H  
ATOM    605 2HG2 ILE A  39      13.958  29.106  17.752  1.00  0.82           H  
ATOM    606 3HG2 ILE A  39      14.391  27.520  17.090  1.00  0.82           H  
ATOM    607 1HD1 ILE A  39      13.579  28.232  12.429  1.00  0.82           H  
ATOM    608 2HD1 ILE A  39      12.168  28.833  13.293  1.00  0.82           H  
ATOM    609 3HD1 ILE A  39      13.658  29.744  13.341  1.00  0.82           H  
ATOM    610  N   PHE A  40      11.505  28.225  18.630  1.00  0.78           N  
ATOM    611  CA  PHE A  40      11.118  28.837  19.896  1.00  0.78           C  
ATOM    612  C   PHE A  40      12.328  29.453  20.609  1.00  0.78           C  
ATOM    613  O   PHE A  40      13.299  28.760  20.930  1.00  0.78           O  
ATOM    614  CB  PHE A  40      10.443  27.804  20.773  1.00  0.78           C  
ATOM    615  CG  PHE A  40       9.160  27.356  20.190  1.00  0.78           C  
ATOM    616  CD1 PHE A  40       9.124  26.212  19.421  1.00  0.78           C  
ATOM    617  CD2 PHE A  40       7.995  28.086  20.363  1.00  0.78           C  
ATOM    618  CE1 PHE A  40       7.960  25.786  18.862  1.00  0.78           C  
ATOM    619  CE2 PHE A  40       6.815  27.663  19.783  1.00  0.78           C  
ATOM    620  CZ  PHE A  40       6.800  26.504  19.033  1.00  0.78           C  
ATOM    621  H   PHE A  40      11.812  27.255  18.598  1.00  0.78           H  
ATOM    622  HA  PHE A  40      10.403  29.636  19.694  1.00  0.78           H  
ATOM    623 1HB  PHE A  40      11.090  26.945  20.878  1.00  0.78           H  
ATOM    624 2HB  PHE A  40      10.254  28.216  21.763  1.00  0.78           H  
ATOM    625  HD1 PHE A  40      10.043  25.639  19.275  1.00  0.78           H  
ATOM    626  HD2 PHE A  40       8.021  29.003  20.959  1.00  0.78           H  
ATOM    627  HE1 PHE A  40       7.954  24.881  18.288  1.00  0.78           H  
ATOM    628  HE2 PHE A  40       5.900  28.238  19.921  1.00  0.78           H  
ATOM    629  HZ  PHE A  40       5.873  26.157  18.578  1.00  0.78           H  
ATOM    630  N   VAL A  41      12.276  30.775  20.806  1.00  0.75           N  
ATOM    631  CA  VAL A  41      13.382  31.545  21.367  1.00  0.75           C  
ATOM    632  C   VAL A  41      13.031  32.359  22.644  1.00  0.75           C  
ATOM    633  O   VAL A  41      12.405  33.420  22.539  1.00  0.75           O  
ATOM    634  CB  VAL A  41      13.855  32.549  20.322  1.00  0.75           C  
ATOM    635  CG1 VAL A  41      14.975  33.313  20.891  1.00  0.75           C  
ATOM    636  CG2 VAL A  41      14.264  31.839  19.039  1.00  0.75           C  
ATOM    637  H   VAL A  41      11.429  31.267  20.547  1.00  0.75           H  
ATOM    638  HA  VAL A  41      14.192  30.849  21.548  1.00  0.75           H  
ATOM    639  HB  VAL A  41      13.047  33.252  20.108  1.00  0.75           H  
ATOM    640 1HG1 VAL A  41      15.299  34.051  20.177  1.00  0.75           H  
ATOM    641 2HG1 VAL A  41      14.644  33.804  21.801  1.00  0.75           H  
ATOM    642 3HG1 VAL A  41      15.793  32.632  21.128  1.00  0.75           H  
ATOM    643 1HG2 VAL A  41      14.598  32.572  18.309  1.00  0.75           H  
ATOM    644 2HG2 VAL A  41      15.073  31.140  19.255  1.00  0.75           H  
ATOM    645 3HG2 VAL A  41      13.412  31.297  18.634  1.00  0.75           H  
ATOM    646  N   PRO A  42      13.483  31.960  23.840  1.00  0.73           N  
ATOM    647  CA  PRO A  42      13.163  32.598  25.101  1.00  0.73           C  
ATOM    648  C   PRO A  42      13.888  33.933  25.206  1.00  0.73           C  
ATOM    649  O   PRO A  42      14.958  34.103  24.626  1.00  0.73           O  
ATOM    650  CB  PRO A  42      13.682  31.581  26.126  1.00  0.73           C  
ATOM    651  CG  PRO A  42      14.823  30.886  25.419  1.00  0.73           C  
ATOM    652  CD  PRO A  42      14.431  30.855  23.950  1.00  0.73           C  
ATOM    653  HA  PRO A  42      12.075  32.723  25.189  1.00  0.73           H  
ATOM    654 1HB  PRO A  42      13.999  32.103  27.039  1.00  0.73           H  
ATOM    655 2HB  PRO A  42      12.862  30.897  26.416  1.00  0.73           H  
ATOM    656 1HG  PRO A  42      15.761  31.434  25.589  1.00  0.73           H  
ATOM    657 2HG  PRO A  42      14.966  29.878  25.834  1.00  0.73           H  
ATOM    658 1HD  PRO A  42      15.332  31.086  23.378  1.00  0.73           H  
ATOM    659 2HD  PRO A  42      13.976  29.889  23.664  1.00  0.73           H  
ATOM    660  N   GLY A  43      13.346  34.868  25.983  1.00  0.73           N  
ATOM    661  CA  GLY A  43      14.047  36.128  26.245  1.00  0.73           C  
ATOM    662  C   GLY A  43      13.919  37.205  25.156  1.00  0.73           C  
ATOM    663  O   GLY A  43      14.597  38.229  25.233  1.00  0.73           O  
ATOM    664  H   GLY A  43      12.449  34.699  26.421  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      13.684  36.537  27.188  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      15.103  35.910  26.399  1.00  0.73           H  
ATOM    667  N   THR A  44      13.064  36.988  24.154  1.00  0.71           N  
ATOM    668  CA  THR A  44      12.927  37.946  23.050  1.00  0.71           C  
ATOM    669  C   THR A  44      11.508  38.490  22.846  1.00  0.71           C  
ATOM    670  O   THR A  44      10.535  37.896  23.310  1.00  0.71           O  
ATOM    671  CB  THR A  44      13.358  37.284  21.740  1.00  0.71           C  
ATOM    672  OG1 THR A  44      12.474  36.184  21.435  1.00  0.71           O  
ATOM    673  CG2 THR A  44      14.738  36.774  21.829  1.00  0.71           C  
ATOM    674  H   THR A  44      12.529  36.133  24.144  1.00  0.71           H  
ATOM    675  HA  THR A  44      13.579  38.799  23.243  1.00  0.71           H  
ATOM    676  HB  THR A  44      13.309  38.023  20.949  1.00  0.71           H  
ATOM    677  HG1 THR A  44      12.615  35.447  22.062  1.00  0.71           H  
ATOM    678 1HG2 THR A  44      15.015  36.325  20.884  1.00  0.71           H  
ATOM    679 2HG2 THR A  44      15.412  37.598  22.055  1.00  0.71           H  
ATOM    680 3HG2 THR A  44      14.795  36.029  22.619  1.00  0.71           H  
ATOM    681  N   LYS A  45      11.405  39.619  22.121  1.00  0.70           N  
ATOM    682  CA  LYS A  45      10.118  40.236  21.780  1.00  0.70           C  
ATOM    683  C   LYS A  45       9.854  40.217  20.272  1.00  0.70           C  
ATOM    684  O   LYS A  45      10.781  40.117  19.470  1.00  0.70           O  
ATOM    685  CB  LYS A  45      10.065  41.680  22.299  1.00  0.70           C  
ATOM    686  CG  LYS A  45      10.254  41.829  23.811  1.00  0.70           C  
ATOM    687  CD  LYS A  45       9.104  41.193  24.596  1.00  0.70           C  
ATOM    688  CE  LYS A  45       9.254  41.441  26.095  1.00  0.70           C  
ATOM    689  NZ  LYS A  45       8.165  40.797  26.883  1.00  0.70           N  
ATOM    690  H   LYS A  45      12.258  40.090  21.788  1.00  0.70           H  
ATOM    691  HA  LYS A  45       9.325  39.665  22.262  1.00  0.70           H  
ATOM    692 1HB  LYS A  45      10.852  42.263  21.805  1.00  0.70           H  
ATOM    693 2HB  LYS A  45       9.110  42.129  22.028  1.00  0.70           H  
ATOM    694 1HG  LYS A  45      11.192  41.352  24.103  1.00  0.70           H  
ATOM    695 2HG  LYS A  45      10.315  42.886  24.062  1.00  0.70           H  
ATOM    696 1HD  LYS A  45       8.155  41.611  24.257  1.00  0.70           H  
ATOM    697 2HD  LYS A  45       9.091  40.113  24.414  1.00  0.70           H  
ATOM    698 1HE  LYS A  45      10.212  41.041  26.425  1.00  0.70           H  
ATOM    699 2HE  LYS A  45       9.237  42.515  26.282  1.00  0.70           H  
ATOM    700 1HZ  LYS A  45       8.303  40.982  27.866  1.00  0.70           H  
ATOM    701 2HZ  LYS A  45       7.272  41.169  26.592  1.00  0.70           H  
ATOM    702 3HZ  LYS A  45       8.184  39.798  26.721  1.00  0.70           H  
ATOM    703  N   VAL A  46       8.586  40.318  19.885  1.00  0.69           N  
ATOM    704  CA  VAL A  46       8.232  40.328  18.475  1.00  0.69           C  
ATOM    705  C   VAL A  46       8.933  41.464  17.759  1.00  0.69           C  
ATOM    706  O   VAL A  46       8.969  42.590  18.256  1.00  0.69           O  
ATOM    707  CB  VAL A  46       6.709  40.468  18.319  1.00  0.69           C  
ATOM    708  CG1 VAL A  46       6.259  41.817  18.827  1.00  0.69           C  
ATOM    709  CG2 VAL A  46       6.338  40.266  16.880  1.00  0.69           C  
ATOM    710  H   VAL A  46       7.857  40.386  20.574  1.00  0.69           H  
ATOM    711  HA  VAL A  46       8.538  39.392  18.024  1.00  0.69           H  
ATOM    712  HB  VAL A  46       6.222  39.715  18.906  1.00  0.69           H  
ATOM    713 1HG1 VAL A  46       5.177  41.902  18.725  1.00  0.69           H  
ATOM    714 2HG1 VAL A  46       6.534  41.920  19.876  1.00  0.69           H  
ATOM    715 3HG1 VAL A  46       6.741  42.602  18.244  1.00  0.69           H  
ATOM    716 1HG2 VAL A  46       5.258  40.334  16.764  1.00  0.69           H  
ATOM    717 2HG2 VAL A  46       6.810  41.020  16.259  1.00  0.69           H  
ATOM    718 3HG2 VAL A  46       6.673  39.287  16.567  1.00  0.69           H  
ATOM    719  N   GLY A  47       9.488  41.166  16.586  1.00  0.67           N  
ATOM    720  CA  GLY A  47      10.197  42.132  15.772  1.00  0.67           C  
ATOM    721  C   GLY A  47      11.701  42.176  16.059  1.00  0.67           C  
ATOM    722  O   GLY A  47      12.463  42.741  15.269  1.00  0.67           O  
ATOM    723  H   GLY A  47       9.418  40.218  16.213  1.00  0.67           H  
ATOM    724 1HA  GLY A  47      10.039  41.887  14.721  1.00  0.67           H  
ATOM    725 2HA  GLY A  47       9.768  43.118  15.936  1.00  0.67           H  
ATOM    726  N   ASP A  48      12.150  41.590  17.176  1.00  0.66           N  
ATOM    727  CA  ASP A  48      13.576  41.607  17.478  1.00  0.66           C  
ATOM    728  C   ASP A  48      14.369  40.846  16.430  1.00  0.66           C  
ATOM    729  O   ASP A  48      13.945  39.784  15.960  1.00  0.66           O  
ATOM    730  CB  ASP A  48      13.889  40.998  18.853  1.00  0.66           C  
ATOM    731  CG  ASP A  48      13.521  41.849  20.086  1.00  0.66           C  
ATOM    732  OD1 ASP A  48      13.224  43.016  19.959  1.00  0.66           O  
ATOM    733  OD2 ASP A  48      13.570  41.286  21.176  1.00  0.66           O  
ATOM    734  H   ASP A  48      11.508  41.131  17.826  1.00  0.66           H  
ATOM    735  HA  ASP A  48      13.916  42.644  17.475  1.00  0.66           H  
ATOM    736 1HB  ASP A  48      13.370  40.045  18.940  1.00  0.66           H  
ATOM    737 2HB  ASP A  48      14.951  40.790  18.905  1.00  0.66           H  
ATOM    738  N   GLU A  49      15.542  41.360  16.087  1.00  0.66           N  
ATOM    739  CA  GLU A  49      16.427  40.629  15.192  1.00  0.66           C  
ATOM    740  C   GLU A  49      17.507  40.014  16.057  1.00  0.66           C  
ATOM    741  O   GLU A  49      18.245  40.729  16.742  1.00  0.66           O  
ATOM    742  CB  GLU A  49      17.004  41.530  14.102  1.00  0.66           C  
ATOM    743  CG  GLU A  49      17.900  40.810  13.099  1.00  0.66           C  
ATOM    744  CD  GLU A  49      18.420  41.720  12.005  1.00  0.66           C  
ATOM    745  OE1 GLU A  49      18.039  42.868  11.976  1.00  0.66           O  
ATOM    746  OE2 GLU A  49      19.192  41.262  11.197  1.00  0.66           O  
ATOM    747  H   GLU A  49      15.831  42.250  16.471  1.00  0.66           H  
ATOM    748  HA  GLU A  49      15.880  39.816  14.714  1.00  0.66           H  
ATOM    749 1HB  GLU A  49      16.187  41.992  13.547  1.00  0.66           H  
ATOM    750 2HB  GLU A  49      17.585  42.330  14.561  1.00  0.66           H  
ATOM    751 1HG  GLU A  49      18.747  40.374  13.630  1.00  0.66           H  
ATOM    752 2HG  GLU A  49      17.331  39.992  12.650  1.00  0.66           H  
ATOM    753  N   VAL A  50      17.553  38.694  16.078  1.00  0.65           N  
ATOM    754  CA  VAL A  50      18.455  37.975  16.956  1.00  0.65           C  
ATOM    755  C   VAL A  50      19.271  36.883  16.283  1.00  0.65           C  
ATOM    756  O   VAL A  50      18.879  36.321  15.259  1.00  0.65           O  
ATOM    757  CB  VAL A  50      17.640  37.364  18.116  1.00  0.65           C  
ATOM    758  CG1 VAL A  50      17.031  38.427  18.993  1.00  0.65           C  
ATOM    759  CG2 VAL A  50      16.479  36.574  17.525  1.00  0.65           C  
ATOM    760  H   VAL A  50      16.923  38.159  15.473  1.00  0.65           H  
ATOM    761  HA  VAL A  50      19.154  38.698  17.379  1.00  0.65           H  
ATOM    762  HB  VAL A  50      18.289  36.725  18.717  1.00  0.65           H  
ATOM    763 1HG1 VAL A  50      16.461  37.958  19.780  1.00  0.65           H  
ATOM    764 2HG1 VAL A  50      17.822  39.037  19.430  1.00  0.65           H  
ATOM    765 3HG1 VAL A  50      16.376  39.050  18.404  1.00  0.65           H  
ATOM    766 1HG2 VAL A  50      15.894  36.135  18.323  1.00  0.65           H  
ATOM    767 2HG2 VAL A  50      15.844  37.244  16.938  1.00  0.65           H  
ATOM    768 3HG2 VAL A  50      16.853  35.799  16.879  1.00  0.65           H  
ATOM    769  N   ARG A  51      20.425  36.597  16.876  1.00  0.65           N  
ATOM    770  CA  ARG A  51      21.275  35.498  16.437  1.00  0.65           C  
ATOM    771  C   ARG A  51      20.986  34.332  17.366  1.00  0.65           C  
ATOM    772  O   ARG A  51      21.132  34.458  18.584  1.00  0.65           O  
ATOM    773  CB  ARG A  51      22.730  35.910  16.444  1.00  0.65           C  
ATOM    774  CG  ARG A  51      23.670  34.871  16.015  1.00  0.65           C  
ATOM    775  CD  ARG A  51      25.013  35.429  15.690  1.00  0.65           C  
ATOM    776  NE  ARG A  51      24.970  36.170  14.433  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      25.964  36.916  13.913  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      27.118  37.049  14.553  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      25.771  37.516  12.746  1.00  0.65           N  
ATOM    780  H   ARG A  51      20.707  37.132  17.685  1.00  0.65           H  
ATOM    781  HA  ARG A  51      21.010  35.213  15.419  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      22.864  36.757  15.772  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      23.020  36.228  17.446  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      23.756  34.132  16.780  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      23.264  34.417  15.106  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      25.327  36.109  16.483  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      25.736  34.624  15.590  1.00  0.65           H  
ATOM    788  HE  ARG A  51      24.094  36.107  13.880  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      27.259  36.590  15.443  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      27.856  37.611  14.152  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      24.857  37.394  12.251  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      26.494  38.077  12.335  1.00  0.65           H  
ATOM    793  N   ILE A  52      20.477  33.259  16.783  1.00  0.64           N  
ATOM    794  CA  ILE A  52      19.970  32.099  17.491  1.00  0.64           C  
ATOM    795  C   ILE A  52      20.728  30.788  17.324  1.00  0.64           C  
ATOM    796  O   ILE A  52      20.995  30.361  16.200  1.00  0.64           O  
ATOM    797  CB  ILE A  52      18.529  31.907  17.027  1.00  0.64           C  
ATOM    798  CG1 ILE A  52      17.754  33.119  17.321  1.00  0.64           C  
ATOM    799  CG2 ILE A  52      17.939  30.793  17.611  1.00  0.64           C  
ATOM    800  CD1 ILE A  52      17.741  33.416  18.739  1.00  0.64           C  
ATOM    801  H   ILE A  52      20.415  33.255  15.772  1.00  0.64           H  
ATOM    802  HA  ILE A  52      19.966  32.339  18.551  1.00  0.64           H  
ATOM    803  HB  ILE A  52      18.524  31.785  15.940  1.00  0.64           H  
ATOM    804 1HG1 ILE A  52      18.180  33.956  16.781  1.00  0.64           H  
ATOM    805 2HG1 ILE A  52      16.731  32.978  16.995  1.00  0.64           H  
ATOM    806 1HG2 ILE A  52      16.920  30.687  17.249  1.00  0.64           H  
ATOM    807 2HG2 ILE A  52      18.522  29.918  17.333  1.00  0.64           H  
ATOM    808 3HG2 ILE A  52      17.938  30.925  18.697  1.00  0.64           H  
ATOM    809 1HD1 ILE A  52      17.174  34.296  18.922  1.00  0.64           H  
ATOM    810 2HD1 ILE A  52      17.315  32.581  19.283  1.00  0.64           H  
ATOM    811 3HD1 ILE A  52      18.739  33.566  19.045  1.00  0.64           H  
ATOM    812  N   LYS A  53      21.051  30.135  18.448  1.00  0.64           N  
ATOM    813  CA  LYS A  53      21.726  28.837  18.413  1.00  0.64           C  
ATOM    814  C   LYS A  53      20.731  27.718  18.635  1.00  0.64           C  
ATOM    815  O   LYS A  53      20.034  27.679  19.654  1.00  0.64           O  
ATOM    816  CB  LYS A  53      22.837  28.740  19.448  1.00  0.64           C  
ATOM    817  CG  LYS A  53      23.622  27.445  19.377  1.00  0.64           C  
ATOM    818  CD  LYS A  53      24.766  27.437  20.371  1.00  0.64           C  
ATOM    819  CE  LYS A  53      25.559  26.144  20.281  1.00  0.64           C  
ATOM    820  NZ  LYS A  53      26.700  26.123  21.241  1.00  0.64           N  
ATOM    821  H   LYS A  53      20.789  30.547  19.342  1.00  0.64           H  
ATOM    822  HA  LYS A  53      22.162  28.692  17.428  1.00  0.64           H  
ATOM    823 1HB  LYS A  53      23.531  29.557  19.303  1.00  0.64           H  
ATOM    824 2HB  LYS A  53      22.414  28.835  20.449  1.00  0.64           H  
ATOM    825 1HG  LYS A  53      22.958  26.601  19.589  1.00  0.64           H  
ATOM    826 2HG  LYS A  53      24.020  27.316  18.364  1.00  0.64           H  
ATOM    827 1HD  LYS A  53      25.429  28.279  20.165  1.00  0.64           H  
ATOM    828 2HD  LYS A  53      24.369  27.545  21.381  1.00  0.64           H  
ATOM    829 1HE  LYS A  53      24.898  25.305  20.497  1.00  0.64           H  
ATOM    830 2HE  LYS A  53      25.947  26.033  19.264  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53      27.200  25.251  21.147  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53      27.323  26.892  21.035  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53      26.353  26.213  22.185  1.00  0.64           H  
ATOM    834  N   VAL A  54      20.660  26.793  17.691  1.00  0.66           N  
ATOM    835  CA  VAL A  54      19.670  25.727  17.792  1.00  0.66           C  
ATOM    836  C   VAL A  54      20.080  24.655  18.794  1.00  0.66           C  
ATOM    837  O   VAL A  54      21.185  24.112  18.733  1.00  0.66           O  
ATOM    838  CB  VAL A  54      19.423  25.117  16.405  1.00  0.66           C  
ATOM    839  CG1 VAL A  54      18.482  23.956  16.514  1.00  0.66           C  
ATOM    840  CG2 VAL A  54      18.823  26.184  15.492  1.00  0.66           C  
ATOM    841  H   VAL A  54      21.281  26.852  16.878  1.00  0.66           H  
ATOM    842  HA  VAL A  54      18.736  26.157  18.132  1.00  0.66           H  
ATOM    843  HB  VAL A  54      20.367  24.761  15.991  1.00  0.66           H  
ATOM    844 1HG1 VAL A  54      18.335  23.562  15.520  1.00  0.66           H  
ATOM    845 2HG1 VAL A  54      18.892  23.189  17.160  1.00  0.66           H  
ATOM    846 3HG1 VAL A  54      17.535  24.294  16.926  1.00  0.66           H  
ATOM    847 1HG2 VAL A  54      18.650  25.758  14.507  1.00  0.66           H  
ATOM    848 2HG2 VAL A  54      17.881  26.535  15.909  1.00  0.66           H  
ATOM    849 3HG2 VAL A  54      19.525  27.018  15.418  1.00  0.66           H  
ATOM    850  N   GLU A  55      19.181  24.345  19.729  1.00  0.69           N  
ATOM    851  CA  GLU A  55      19.481  23.346  20.749  1.00  0.69           C  
ATOM    852  C   GLU A  55      18.815  22.002  20.473  1.00  0.69           C  
ATOM    853  O   GLU A  55      19.395  20.956  20.762  1.00  0.69           O  
ATOM    854  CB  GLU A  55      19.074  23.866  22.131  1.00  0.69           C  
ATOM    855  CG  GLU A  55      19.881  25.093  22.586  1.00  0.69           C  
ATOM    856  CD  GLU A  55      19.534  25.575  23.975  1.00  0.69           C  
ATOM    857  OE1 GLU A  55      18.617  25.052  24.562  1.00  0.69           O  
ATOM    858  OE2 GLU A  55      20.207  26.470  24.454  1.00  0.69           O  
ATOM    859  H   GLU A  55      18.275  24.808  19.733  1.00  0.69           H  
ATOM    860  HA  GLU A  55      20.557  23.182  20.758  1.00  0.69           H  
ATOM    861 1HB  GLU A  55      18.018  24.145  22.115  1.00  0.69           H  
ATOM    862 2HB  GLU A  55      19.198  23.075  22.871  1.00  0.69           H  
ATOM    863 1HG  GLU A  55      20.941  24.849  22.551  1.00  0.69           H  
ATOM    864 2HG  GLU A  55      19.705  25.905  21.877  1.00  0.69           H  
ATOM    865  N   ARG A  56      17.598  22.023  19.931  1.00  0.74           N  
ATOM    866  CA  ARG A  56      16.889  20.775  19.616  1.00  0.74           C  
ATOM    867  C   ARG A  56      16.103  20.920  18.329  1.00  0.74           C  
ATOM    868  O   ARG A  56      15.460  21.952  18.122  1.00  0.74           O  
ATOM    869  CB  ARG A  56      15.926  20.364  20.727  1.00  0.74           C  
ATOM    870  CG  ARG A  56      16.549  19.983  22.079  1.00  0.74           C  
ATOM    871  CD  ARG A  56      17.283  18.684  22.005  1.00  0.74           C  
ATOM    872  NE  ARG A  56      17.776  18.258  23.306  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      18.946  18.642  23.863  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      19.763  19.463  23.236  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      19.276  18.181  25.061  1.00  0.74           N  
ATOM    876  H   ARG A  56      17.168  22.928  19.741  1.00  0.74           H  
ATOM    877  HA  ARG A  56      17.626  19.980  19.479  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      15.234  21.175  20.914  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      15.337  19.512  20.387  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      17.234  20.755  22.420  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      15.751  19.871  22.814  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      16.617  17.913  21.624  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      18.139  18.783  21.333  1.00  0.74           H  
ATOM    884  HE  ARG A  56      17.194  17.626  23.837  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      19.537  19.839  22.297  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      20.632  19.731  23.666  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      18.656  17.549  25.549  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      20.148  18.460  25.485  1.00  0.74           H  
ATOM    889  N   VAL A  57      16.094  19.883  17.482  1.00  0.81           N  
ATOM    890  CA  VAL A  57      15.304  19.980  16.256  1.00  0.81           C  
ATOM    891  C   VAL A  57      14.313  18.839  16.044  1.00  0.81           C  
ATOM    892  O   VAL A  57      14.599  17.675  16.337  1.00  0.81           O  
ATOM    893  CB  VAL A  57      16.225  19.990  15.028  1.00  0.81           C  
ATOM    894  CG1 VAL A  57      17.151  21.152  15.062  1.00  0.81           C  
ATOM    895  CG2 VAL A  57      16.997  18.707  14.945  1.00  0.81           C  
ATOM    896  H   VAL A  57      16.634  19.049  17.679  1.00  0.81           H  
ATOM    897  HA  VAL A  57      14.738  20.911  16.276  1.00  0.81           H  
ATOM    898  HB  VAL A  57      15.605  20.099  14.168  1.00  0.81           H  
ATOM    899 1HG1 VAL A  57      17.767  21.153  14.162  1.00  0.81           H  
ATOM    900 2HG1 VAL A  57      16.563  22.064  15.107  1.00  0.81           H  
ATOM    901 3HG1 VAL A  57      17.795  21.084  15.935  1.00  0.81           H  
ATOM    902 1HG2 VAL A  57      17.620  18.718  14.049  1.00  0.81           H  
ATOM    903 2HG2 VAL A  57      17.629  18.601  15.829  1.00  0.81           H  
ATOM    904 3HG2 VAL A  57      16.299  17.871  14.891  1.00  0.81           H  
ATOM    905  N   LEU A  58      13.182  19.199  15.454  1.00  0.86           N  
ATOM    906  CA  LEU A  58      12.092  18.331  15.042  1.00  0.86           C  
ATOM    907  C   LEU A  58      11.831  18.594  13.544  1.00  0.86           C  
ATOM    908  O   LEU A  58      12.330  19.584  13.021  1.00  0.86           O  
ATOM    909  CB  LEU A  58      10.850  18.640  15.900  1.00  0.86           C  
ATOM    910  CG  LEU A  58      11.034  18.489  17.402  1.00  0.86           C  
ATOM    911  CD1 LEU A  58       9.799  19.004  18.107  1.00  0.86           C  
ATOM    912  CD2 LEU A  58      11.285  17.028  17.723  1.00  0.86           C  
ATOM    913  H   LEU A  58      13.027  20.193  15.307  1.00  0.86           H  
ATOM    914  HA  LEU A  58      12.398  17.303  15.202  1.00  0.86           H  
ATOM    915 1HB  LEU A  58      10.545  19.658  15.717  1.00  0.86           H  
ATOM    916 2HB  LEU A  58      10.034  18.002  15.627  1.00  0.86           H  
ATOM    917  HG  LEU A  58      11.882  19.089  17.733  1.00  0.86           H  
ATOM    918 1HD1 LEU A  58       9.927  18.902  19.183  1.00  0.86           H  
ATOM    919 2HD1 LEU A  58       9.650  20.047  17.861  1.00  0.86           H  
ATOM    920 3HD1 LEU A  58       8.931  18.429  17.789  1.00  0.86           H  
ATOM    921 1HD2 LEU A  58      11.421  16.909  18.798  1.00  0.86           H  
ATOM    922 2HD2 LEU A  58      10.434  16.431  17.395  1.00  0.86           H  
ATOM    923 3HD2 LEU A  58      12.186  16.692  17.205  1.00  0.86           H  
ATOM    924  N   PRO A  59      11.122  17.720  12.808  1.00  0.88           N  
ATOM    925  CA  PRO A  59      10.699  17.915  11.416  1.00  0.88           C  
ATOM    926  C   PRO A  59      10.017  19.264  11.107  1.00  0.88           C  
ATOM    927  O   PRO A  59      10.130  19.770   9.993  1.00  0.88           O  
ATOM    928  CB  PRO A  59       9.725  16.751  11.230  1.00  0.88           C  
ATOM    929  CG  PRO A  59      10.256  15.669  12.147  1.00  0.88           C  
ATOM    930  CD  PRO A  59      10.745  16.397  13.367  1.00  0.88           C  
ATOM    931  HA  PRO A  59      11.541  17.757  10.738  1.00  0.88           H  
ATOM    932 1HB  PRO A  59       8.704  17.070  11.483  1.00  0.88           H  
ATOM    933 2HB  PRO A  59       9.712  16.443  10.173  1.00  0.88           H  
ATOM    934 1HG  PRO A  59       9.461  14.943  12.374  1.00  0.88           H  
ATOM    935 2HG  PRO A  59      11.057  15.110  11.636  1.00  0.88           H  
ATOM    936 1HD  PRO A  59       9.930  16.469  14.085  1.00  0.88           H  
ATOM    937 2HD  PRO A  59      11.616  15.863  13.766  1.00  0.88           H  
ATOM    938  N   LYS A  60       9.299  19.841  12.081  1.00  0.87           N  
ATOM    939  CA  LYS A  60       8.600  21.120  11.866  1.00  0.87           C  
ATOM    940  C   LYS A  60       9.057  22.283  12.769  1.00  0.87           C  
ATOM    941  O   LYS A  60       8.858  23.461  12.421  1.00  0.87           O  
ATOM    942  CB  LYS A  60       7.097  20.910  12.041  1.00  0.87           C  
ATOM    943  CG  LYS A  60       6.463  19.982  11.020  1.00  0.87           C  
ATOM    944  CD  LYS A  60       4.962  19.855  11.249  1.00  0.87           C  
ATOM    945  CE  LYS A  60       4.317  18.936  10.216  1.00  0.87           C  
ATOM    946  NZ  LYS A  60       2.853  18.776  10.447  1.00  0.87           N  
ATOM    947  H   LYS A  60       9.224  19.389  12.975  1.00  0.87           H  
ATOM    948  HA  LYS A  60       8.780  21.430  10.837  1.00  0.87           H  
ATOM    949 1HB  LYS A  60       6.912  20.477  13.015  1.00  0.87           H  
ATOM    950 2HB  LYS A  60       6.584  21.872  12.007  1.00  0.87           H  
ATOM    951 1HG  LYS A  60       6.643  20.370  10.015  1.00  0.87           H  
ATOM    952 2HG  LYS A  60       6.917  18.996  11.093  1.00  0.87           H  
ATOM    953 1HD  LYS A  60       4.778  19.454  12.247  1.00  0.87           H  
ATOM    954 2HD  LYS A  60       4.500  20.841  11.184  1.00  0.87           H  
ATOM    955 1HE  LYS A  60       4.474  19.353   9.222  1.00  0.87           H  
ATOM    956 2HE  LYS A  60       4.791  17.956  10.267  1.00  0.87           H  
ATOM    957 1HZ  LYS A  60       2.467  18.162   9.744  1.00  0.87           H  
ATOM    958 2HZ  LYS A  60       2.697  18.379  11.363  1.00  0.87           H  
ATOM    959 3HZ  LYS A  60       2.402  19.678  10.391  1.00  0.87           H  
ATOM    960  N   PHE A  61       9.600  21.938  13.943  1.00  0.83           N  
ATOM    961  CA  PHE A  61       9.945  22.921  14.968  1.00  0.83           C  
ATOM    962  C   PHE A  61      11.353  22.754  15.549  1.00  0.83           C  
ATOM    963  O   PHE A  61      11.931  21.668  15.517  1.00  0.83           O  
ATOM    964  CB  PHE A  61       8.987  22.829  16.156  1.00  0.83           C  
ATOM    965  CG  PHE A  61       7.544  22.997  15.825  1.00  0.83           C  
ATOM    966  CD1 PHE A  61       6.771  21.902  15.496  1.00  0.83           C  
ATOM    967  CD2 PHE A  61       6.959  24.223  15.843  1.00  0.83           C  
ATOM    968  CE1 PHE A  61       5.434  22.053  15.184  1.00  0.83           C  
ATOM    969  CE2 PHE A  61       5.632  24.394  15.536  1.00  0.83           C  
ATOM    970  CZ  PHE A  61       4.865  23.305  15.203  1.00  0.83           C  
ATOM    971  H   PHE A  61       9.767  20.966  14.130  1.00  0.83           H  
ATOM    972  HA  PHE A  61       9.865  23.898  14.513  1.00  0.83           H  
ATOM    973 1HB  PHE A  61       9.110  21.874  16.634  1.00  0.83           H  
ATOM    974 2HB  PHE A  61       9.262  23.590  16.883  1.00  0.83           H  
ATOM    975  HD1 PHE A  61       7.228  20.911  15.484  1.00  0.83           H  
ATOM    976  HD2 PHE A  61       7.571  25.076  16.104  1.00  0.83           H  
ATOM    977  HE1 PHE A  61       4.831  21.183  14.923  1.00  0.83           H  
ATOM    978  HE2 PHE A  61       5.192  25.390  15.555  1.00  0.83           H  
ATOM    979  HZ  PHE A  61       3.811  23.430  14.958  1.00  0.83           H  
ATOM    980  N   ALA A  62      11.878  23.819  16.135  1.00  0.78           N  
ATOM    981  CA  ALA A  62      13.135  23.731  16.877  1.00  0.78           C  
ATOM    982  C   ALA A  62      13.108  24.644  18.065  1.00  0.78           C  
ATOM    983  O   ALA A  62      12.309  25.574  18.149  1.00  0.78           O  
ATOM    984  CB  ALA A  62      14.357  24.084  16.042  1.00  0.78           C  
ATOM    985  H   ALA A  62      11.388  24.707  16.046  1.00  0.78           H  
ATOM    986  HA  ALA A  62      13.241  22.713  17.247  1.00  0.78           H  
ATOM    987 1HB  ALA A  62      15.241  23.995  16.663  1.00  0.78           H  
ATOM    988 2HB  ALA A  62      14.443  23.388  15.227  1.00  0.78           H  
ATOM    989 3HB  ALA A  62      14.279  25.104  15.678  1.00  0.78           H  
ATOM    990  N   PHE A  63      13.982  24.339  18.997  1.00  0.73           N  
ATOM    991  CA  PHE A  63      14.116  25.139  20.189  1.00  0.73           C  
ATOM    992  C   PHE A  63      15.500  25.724  20.151  1.00  0.73           C  
ATOM    993  O   PHE A  63      16.454  25.049  19.733  1.00  0.73           O  
ATOM    994  CB  PHE A  63      13.874  24.250  21.388  1.00  0.73           C  
ATOM    995  CG  PHE A  63      12.479  23.693  21.303  1.00  0.73           C  
ATOM    996  CD1 PHE A  63      12.243  22.542  20.551  1.00  0.73           C  
ATOM    997  CD2 PHE A  63      11.406  24.313  21.915  1.00  0.73           C  
ATOM    998  CE1 PHE A  63      10.973  22.035  20.414  1.00  0.73           C  
ATOM    999  CE2 PHE A  63      10.128  23.803  21.781  1.00  0.73           C  
ATOM   1000  CZ  PHE A  63       9.911  22.663  21.026  1.00  0.73           C  
ATOM   1001  H   PHE A  63      14.581  23.527  18.849  1.00  0.73           H  
ATOM   1002  HA  PHE A  63      13.390  25.952  20.181  1.00  0.73           H  
ATOM   1003 1HB  PHE A  63      14.588  23.433  21.406  1.00  0.73           H  
ATOM   1004 2HB  PHE A  63      13.977  24.822  22.311  1.00  0.73           H  
ATOM   1005  HD1 PHE A  63      13.081  22.047  20.055  1.00  0.73           H  
ATOM   1006  HD2 PHE A  63      11.576  25.217  22.501  1.00  0.73           H  
ATOM   1007  HE1 PHE A  63      10.811  21.142  19.818  1.00  0.73           H  
ATOM   1008  HE2 PHE A  63       9.288  24.305  22.263  1.00  0.73           H  
ATOM   1009  HZ  PHE A  63       8.904  22.266  20.916  1.00  0.73           H  
ATOM   1010  N   ALA A  64      15.618  26.969  20.584  1.00  0.73           N  
ATOM   1011  CA  ALA A  64      16.898  27.638  20.492  1.00  0.73           C  
ATOM   1012  C   ALA A  64      17.101  28.752  21.507  1.00  0.73           C  
ATOM   1013  O   ALA A  64      16.150  29.220  22.122  1.00  0.73           O  
ATOM   1014  CB  ALA A  64      17.005  28.213  19.125  1.00  0.73           C  
ATOM   1015  H   ALA A  64      14.796  27.485  20.906  1.00  0.73           H  
ATOM   1016  HA  ALA A  64      17.681  26.897  20.651  1.00  0.73           H  
ATOM   1017 1HB  ALA A  64      17.956  28.649  19.060  1.00  0.73           H  
ATOM   1018 2HB  ALA A  64      16.896  27.440  18.375  1.00  0.73           H  
ATOM   1019 3HB  ALA A  64      16.227  28.954  18.998  1.00  0.73           H  
ATOM   1020  N   SER A  65      18.356  29.168  21.669  1.00  0.79           N  
ATOM   1021  CA  SER A  65      18.702  30.264  22.574  1.00  0.79           C  
ATOM   1022  C   SER A  65      19.353  31.446  21.867  1.00  0.79           C  
ATOM   1023  O   SER A  65      19.964  31.307  20.807  1.00  0.79           O  
ATOM   1024  CB  SER A  65      19.598  29.745  23.676  1.00  0.79           C  
ATOM   1025  OG  SER A  65      18.901  28.828  24.474  1.00  0.79           O  
ATOM   1026  H   SER A  65      19.087  28.702  21.128  1.00  0.79           H  
ATOM   1027  HA  SER A  65      17.783  30.624  23.037  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      20.455  29.245  23.222  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      19.977  30.565  24.284  1.00  0.79           H  
ATOM   1030  HG  SER A  65      19.517  28.084  24.650  1.00  0.79           H  
ATOM   1031  N   VAL A  66      19.251  32.615  22.488  1.00  0.90           N  
ATOM   1032  CA  VAL A  66      19.848  33.825  21.936  1.00  0.90           C  
ATOM   1033  C   VAL A  66      21.327  33.894  22.279  1.00  0.90           C  
ATOM   1034  O   VAL A  66      21.704  33.725  23.443  1.00  0.90           O  
ATOM   1035  CB  VAL A  66      19.134  35.067  22.492  1.00  0.90           C  
ATOM   1036  CG1 VAL A  66      19.780  36.326  21.947  1.00  0.90           C  
ATOM   1037  CG2 VAL A  66      17.680  35.018  22.164  1.00  0.90           C  
ATOM   1038  H   VAL A  66      18.737  32.670  23.358  1.00  0.90           H  
ATOM   1039  HA  VAL A  66      19.764  33.812  20.861  1.00  0.90           H  
ATOM   1040  HB  VAL A  66      19.250  35.082  23.575  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  66      19.284  37.201  22.362  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  66      20.836  36.347  22.221  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  66      19.689  36.335  20.859  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  66      17.213  35.892  22.593  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  66      17.546  35.021  21.096  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  66      17.233  34.119  22.593  1.00  0.90           H  
ATOM   1047  N   VAL A  67      22.159  34.111  21.265  1.00  1.09           N  
ATOM   1048  CA  VAL A  67      23.602  34.181  21.446  1.00  1.09           C  
ATOM   1049  C   VAL A  67      24.193  35.448  20.841  1.00  1.09           C  
ATOM   1050  O   VAL A  67      23.554  36.111  20.023  1.00  1.09           O  
ATOM   1051  CB  VAL A  67      24.286  32.947  20.821  1.00  1.09           C  
ATOM   1052  CG1 VAL A  67      23.781  31.666  21.488  1.00  1.09           C  
ATOM   1053  CG2 VAL A  67      24.015  32.897  19.337  1.00  1.09           C  
ATOM   1054  H   VAL A  67      21.772  34.230  20.329  1.00  1.09           H  
ATOM   1055  HA  VAL A  67      23.813  34.184  22.515  1.00  1.09           H  
ATOM   1056  HB  VAL A  67      25.359  33.018  20.998  1.00  1.09           H  
ATOM   1057 1HG1 VAL A  67      24.296  30.816  21.061  1.00  1.09           H  
ATOM   1058 2HG1 VAL A  67      23.986  31.710  22.558  1.00  1.09           H  
ATOM   1059 3HG1 VAL A  67      22.708  31.559  21.329  1.00  1.09           H  
ATOM   1060 1HG2 VAL A  67      24.512  32.035  18.895  1.00  1.09           H  
ATOM   1061 2HG2 VAL A  67      22.943  32.820  19.165  1.00  1.09           H  
ATOM   1062 3HG2 VAL A  67      24.399  33.810  18.895  1.00  1.09           H  
ATOM   1063  N   GLU A  68      25.418  35.767  21.240  1.00  1.33           N  
ATOM   1064  CA  GLU A  68      26.136  36.915  20.707  1.00  1.33           C  
ATOM   1065  C   GLU A  68      27.634  36.661  20.790  1.00  1.33           C  
ATOM   1066  O   GLU A  68      28.324  36.710  19.771  1.00  1.33           O  
ATOM   1067  OXT GLU A  68      28.051  36.046  21.770  1.00  1.33           O  
ATOM   1068  CB  GLU A  68      25.760  38.190  21.479  1.00  1.33           C  
ATOM   1069  CG  GLU A  68      26.404  39.476  20.951  1.00  1.33           C  
ATOM   1070  CD  GLU A  68      25.942  40.733  21.679  1.00  1.33           C  
ATOM   1071  OE1 GLU A  68      25.123  40.629  22.562  1.00  1.33           O  
ATOM   1072  OE2 GLU A  68      26.416  41.794  21.341  1.00  1.33           O  
ATOM   1073  H   GLU A  68      25.872  35.185  21.929  1.00  1.33           H  
ATOM   1074  HA  GLU A  68      25.866  37.044  19.658  1.00  1.33           H  
ATOM   1075 1HB  GLU A  68      24.677  38.326  21.448  1.00  1.33           H  
ATOM   1076 2HB  GLU A  68      26.044  38.079  22.525  1.00  1.33           H  
ATOM   1077 1HG  GLU A  68      27.486  39.392  21.048  1.00  1.33           H  
ATOM   1078 2HG  GLU A  68      26.170  39.572  19.891  1.00  1.33           H  
TER    1079
ENDMDL

