REMARK ID 223989 MODEL 1 2022-02-26_00000395_1_19
PFRMAT TS
TARGET 2022-02-26_00000395_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.928   1.417  -0.502  1.00 23.84           N  
ATOM      2  CA  GLY A   1       0.283   1.550  -1.303  1.00 23.84           C  
ATOM      3  C   GLY A   1       1.305   2.465  -0.626  1.00 23.84           C  
ATOM      4  O   GLY A   1       1.389   3.644  -0.971  1.00 23.84           O  
ATOM      5  H   GLY A   1      -1.783   1.850  -0.829  1.00 23.84           H  
ATOM      6 1HA  GLY A   1       0.706   0.569  -1.508  1.00 23.84           H  
ATOM      7 2HA  GLY A   1       0.019   1.974  -2.271  1.00 23.84           H  
ATOM      8  N   PRO A   2       2.131   1.935   0.304  1.00 21.12           N  
ATOM      9  CA  PRO A   2       3.161   2.633   1.067  1.00 21.12           C  
ATOM     10  C   PRO A   2       4.143   3.390   0.192  1.00 21.12           C  
ATOM     11  O   PRO A   2       4.746   4.364   0.636  1.00 21.12           O  
ATOM     12  CB  PRO A   2       3.866   1.491   1.803  1.00 21.12           C  
ATOM     13  CG  PRO A   2       2.813   0.417   1.930  1.00 21.12           C  
ATOM     14  CD  PRO A   2       2.021   0.496   0.643  1.00 21.12           C  
ATOM     15  HA  PRO A   2       2.672   3.318   1.778  1.00 21.12           H  
ATOM     16 1HB  PRO A   2       4.745   1.161   1.227  1.00 21.12           H  
ATOM     17 2HB  PRO A   2       4.235   1.845   2.776  1.00 21.12           H  
ATOM     18 1HG  PRO A   2       3.287  -0.566   2.079  1.00 21.12           H  
ATOM     19 2HG  PRO A   2       2.189   0.607   2.816  1.00 21.12           H  
ATOM     20 1HD  PRO A   2       2.489  -0.129  -0.131  1.00 21.12           H  
ATOM     21 2HD  PRO A   2       0.986   0.203   0.852  1.00 21.12           H  
ATOM     22  N   SER A   3       4.307   2.943  -1.057  1.00 17.25           N  
ATOM     23  CA  SER A   3       5.224   3.589  -1.983  1.00 17.25           C  
ATOM     24  C   SER A   3       4.810   5.035  -2.304  1.00 17.25           C  
ATOM     25  O   SER A   3       5.645   5.851  -2.699  1.00 17.25           O  
ATOM     26  CB  SER A   3       5.306   2.768  -3.257  1.00 17.25           C  
ATOM     27  OG  SER A   3       4.082   2.759  -3.930  1.00 17.25           O  
ATOM     28  H   SER A   3       3.793   2.137  -1.373  1.00 17.25           H  
ATOM     29  HA  SER A   3       6.209   3.596  -1.532  1.00 17.25           H  
ATOM     30 1HB  SER A   3       6.075   3.193  -3.902  1.00 17.25           H  
ATOM     31 2HB  SER A   3       5.606   1.751  -3.018  1.00 17.25           H  
ATOM     32  HG  SER A   3       3.774   3.670  -3.925  1.00 17.25           H  
ATOM     33  N   LYS A   4       3.535   5.364  -2.100  1.00 13.70           N  
ATOM     34  CA  LYS A   4       3.010   6.693  -2.386  1.00 13.70           C  
ATOM     35  C   LYS A   4       2.307   7.249  -1.161  1.00 13.70           C  
ATOM     36  O   LYS A   4       1.076   7.351  -1.148  1.00 13.70           O  
ATOM     37  CB  LYS A   4       2.045   6.659  -3.575  1.00 13.70           C  
ATOM     38  CG  LYS A   4       2.679   6.260  -4.909  1.00 13.70           C  
ATOM     39  CD  LYS A   4       1.642   6.227  -6.030  1.00 13.70           C  
ATOM     40  CE  LYS A   4       2.266   5.814  -7.356  1.00 13.70           C  
ATOM     41  NZ  LYS A   4       1.255   5.747  -8.449  1.00 13.70           N  
ATOM     42  H   LYS A   4       2.886   4.664  -1.731  1.00 13.70           H  
ATOM     43  HA  LYS A   4       3.840   7.357  -2.624  1.00 13.70           H  
ATOM     44 1HB  LYS A   4       1.243   5.947  -3.361  1.00 13.70           H  
ATOM     45 2HB  LYS A   4       1.587   7.640  -3.697  1.00 13.70           H  
ATOM     46 1HG  LYS A   4       3.466   6.971  -5.166  1.00 13.70           H  
ATOM     47 2HG  LYS A   4       3.123   5.277  -4.828  1.00 13.70           H  
ATOM     48 1HD  LYS A   4       0.853   5.518  -5.772  1.00 13.70           H  
ATOM     49 2HD  LYS A   4       1.193   7.217  -6.141  1.00 13.70           H  
ATOM     50 1HE  LYS A   4       3.033   6.537  -7.629  1.00 13.70           H  
ATOM     51 2HE  LYS A   4       2.729   4.834  -7.242  1.00 13.70           H  
ATOM     52 1HZ  LYS A   4       1.708   5.470  -9.310  1.00 13.70           H  
ATOM     53 2HZ  LYS A   4       0.546   5.069  -8.209  1.00 13.70           H  
ATOM     54 3HZ  LYS A   4       0.829   6.653  -8.570  1.00 13.70           H  
ATOM     55  N   PRO A   5       3.112   7.800  -0.241  1.00 11.26           N  
ATOM     56  CA  PRO A   5       3.740   8.406   0.971  1.00 11.26           C  
ATOM     57  C   PRO A   5       5.251   8.245   0.951  1.00 11.26           C  
ATOM     58  O   PRO A   5       5.953   9.243   1.081  1.00 11.26           O  
ATOM     59  CB  PRO A   5       3.155   7.839   2.253  1.00 11.26           C  
ATOM     60  CG  PRO A   5       2.648   6.721   1.921  1.00 11.26           C  
ATOM     61  CD  PRO A   5       2.057   7.059   0.668  1.00 11.26           C  
ATOM     62  HA  PRO A   5       3.504   9.481   0.946  1.00 11.26           H  
ATOM     63 1HB  PRO A   5       3.947   7.735   3.010  1.00 11.26           H  
ATOM     64 2HB  PRO A   5       2.409   8.533   2.665  1.00 11.26           H  
ATOM     65 1HG  PRO A   5       3.405   5.945   1.872  1.00 11.26           H  
ATOM     66 2HG  PRO A   5       1.908   6.395   2.663  1.00 11.26           H  
ATOM     67 1HD  PRO A   5       1.778   6.066   0.243  1.00 11.26           H  
ATOM     68 2HD  PRO A   5       1.186   7.708   0.891  1.00 11.26           H  
ATOM     69  N   PHE A   6       5.787   7.036   0.771  1.00 10.09           N  
ATOM     70  CA  PHE A   6       7.243   6.913   0.788  1.00 10.09           C  
ATOM     71  C   PHE A   6       7.945   7.806  -0.216  1.00 10.09           C  
ATOM     72  O   PHE A   6       8.799   8.605   0.170  1.00 10.09           O  
ATOM     73  CB  PHE A   6       7.681   5.483   0.519  1.00 10.09           C  
ATOM     74  CG  PHE A   6       9.169   5.331   0.382  1.00 10.09           C  
ATOM     75  CD1 PHE A   6       9.994   5.330   1.494  1.00 10.09           C  
ATOM     76  CD2 PHE A   6       9.747   5.186  -0.871  1.00 10.09           C  
ATOM     77  CE1 PHE A   6      11.364   5.192   1.353  1.00 10.09           C  
ATOM     78  CE2 PHE A   6      11.106   5.049  -1.011  1.00 10.09           C  
ATOM     79  CZ  PHE A   6      11.918   5.052   0.098  1.00 10.09           C  
ATOM     80  H   PHE A   6       5.229   6.190   0.649  1.00 10.09           H  
ATOM     81  HA  PHE A   6       7.589   7.193   1.784  1.00 10.09           H  
ATOM     82 1HB  PHE A   6       7.325   4.825   1.310  1.00 10.09           H  
ATOM     83 2HB  PHE A   6       7.236   5.161  -0.397  1.00 10.09           H  
ATOM     84  HD1 PHE A   6       9.552   5.441   2.483  1.00 10.09           H  
ATOM     85  HD2 PHE A   6       9.104   5.183  -1.752  1.00 10.09           H  
ATOM     86  HE1 PHE A   6      12.006   5.195   2.234  1.00 10.09           H  
ATOM     87  HE2 PHE A   6      11.542   4.937  -1.993  1.00 10.09           H  
ATOM     88  HZ  PHE A   6      12.995   4.944  -0.018  1.00 10.09           H  
ATOM     89  N   TRP A   7       7.579   7.737  -1.497  1.00 10.16           N  
ATOM     90  CA  TRP A   7       8.294   8.567  -2.454  1.00 10.16           C  
ATOM     91  C   TRP A   7       7.997  10.039  -2.247  1.00 10.16           C  
ATOM     92  O   TRP A   7       8.815  10.902  -2.564  1.00 10.16           O  
ATOM     93  CB  TRP A   7       8.006   8.147  -3.890  1.00 10.16           C  
ATOM     94  CG  TRP A   7       8.704   6.864  -4.253  1.00 10.16           C  
ATOM     95  CD1 TRP A   7       8.143   5.656  -4.545  1.00 10.16           C  
ATOM     96  CD2 TRP A   7      10.134   6.669  -4.328  1.00 10.16           C  
ATOM     97  NE1 TRP A   7       9.124   4.730  -4.806  1.00 10.16           N  
ATOM     98  CE2 TRP A   7      10.347   5.333  -4.674  1.00 10.16           C  
ATOM     99  CE3 TRP A   7      11.233   7.507  -4.129  1.00 10.16           C  
ATOM    100  CZ2 TRP A   7      11.621   4.812  -4.833  1.00 10.16           C  
ATOM    101  CZ3 TRP A   7      12.508   6.986  -4.285  1.00 10.16           C  
ATOM    102  CH2 TRP A   7      12.699   5.676  -4.627  1.00 10.16           C  
ATOM    103  H   TRP A   7       6.858   7.091  -1.817  1.00 10.16           H  
ATOM    104  HA  TRP A   7       9.361   8.414  -2.291  1.00 10.16           H  
ATOM    105 1HB  TRP A   7       6.929   8.000  -4.016  1.00 10.16           H  
ATOM    106 2HB  TRP A   7       8.322   8.931  -4.575  1.00 10.16           H  
ATOM    107  HD1 TRP A   7       7.078   5.454  -4.571  1.00 10.16           H  
ATOM    108  HE1 TRP A   7       8.971   3.762  -5.050  1.00 10.16           H  
ATOM    109  HE3 TRP A   7      11.087   8.550  -3.860  1.00 10.16           H  
ATOM    110  HZ2 TRP A   7      11.793   3.772  -5.106  1.00 10.16           H  
ATOM    111  HZ3 TRP A   7      13.359   7.646  -4.135  1.00 10.16           H  
ATOM    112  HH2 TRP A   7      13.715   5.301  -4.745  1.00 10.16           H  
ATOM    113  N   VAL A   8       6.840  10.346  -1.678  1.00 11.46           N  
ATOM    114  CA  VAL A   8       6.492  11.732  -1.435  1.00 11.46           C  
ATOM    115  C   VAL A   8       7.481  12.276  -0.421  1.00 11.46           C  
ATOM    116  O   VAL A   8       8.082  13.336  -0.615  1.00 11.46           O  
ATOM    117  CB  VAL A   8       5.076  11.833  -0.846  1.00 11.46           C  
ATOM    118  CG1 VAL A   8       4.788  13.270  -0.451  1.00 11.46           C  
ATOM    119  CG2 VAL A   8       4.069  11.273  -1.846  1.00 11.46           C  
ATOM    120  H   VAL A   8       6.209   9.608  -1.405  1.00 11.46           H  
ATOM    121  HA  VAL A   8       6.564  12.299  -2.363  1.00 11.46           H  
ATOM    122  HB  VAL A   8       5.029  11.258   0.060  1.00 11.46           H  
ATOM    123 1HG1 VAL A   8       3.796  13.331  -0.007  1.00 11.46           H  
ATOM    124 2HG1 VAL A   8       5.531  13.601   0.277  1.00 11.46           H  
ATOM    125 3HG1 VAL A   8       4.834  13.907  -1.333  1.00 11.46           H  
ATOM    126 1HG2 VAL A   8       3.065  11.323  -1.420  1.00 11.46           H  
ATOM    127 2HG2 VAL A   8       4.105  11.855  -2.766  1.00 11.46           H  
ATOM    128 3HG2 VAL A   8       4.317  10.230  -2.062  1.00 11.46           H  
ATOM    129  N   LEU A   9       7.687  11.508   0.643  1.00 14.04           N  
ATOM    130  CA  LEU A   9       8.597  11.876   1.709  1.00 14.04           C  
ATOM    131  C   LEU A   9      10.039  11.944   1.220  1.00 14.04           C  
ATOM    132  O   LEU A   9      10.802  12.807   1.658  1.00 14.04           O  
ATOM    133  CB  LEU A   9       8.435  10.887   2.859  1.00 14.04           C  
ATOM    134  CG  LEU A   9       7.078  10.996   3.574  1.00 14.04           C  
ATOM    135  CD1 LEU A   9       6.941   9.869   4.574  1.00 14.04           C  
ATOM    136  CD2 LEU A   9       6.972  12.364   4.235  1.00 14.04           C  
ATOM    137  H   LEU A   9       7.166  10.635   0.727  1.00 14.04           H  
ATOM    138  HA  LEU A   9       8.314  12.863   2.067  1.00 14.04           H  
ATOM    139 1HB  LEU A   9       8.525   9.874   2.462  1.00 14.04           H  
ATOM    140 2HB  LEU A   9       9.223  11.051   3.586  1.00 14.04           H  
ATOM    141  HG  LEU A   9       6.276  10.900   2.849  1.00 14.04           H  
ATOM    142 1HD1 LEU A   9       5.974   9.938   5.071  1.00 14.04           H  
ATOM    143 2HD1 LEU A   9       7.012   8.915   4.047  1.00 14.04           H  
ATOM    144 3HD1 LEU A   9       7.737   9.941   5.312  1.00 14.04           H  
ATOM    145 1HD2 LEU A   9       6.006  12.452   4.734  1.00 14.04           H  
ATOM    146 2HD2 LEU A   9       7.771  12.476   4.967  1.00 14.04           H  
ATOM    147 3HD2 LEU A   9       7.060  13.142   3.476  1.00 14.04           H  
ATOM    148  N   VAL A  10      10.419  11.065   0.286  1.00 17.68           N  
ATOM    149  CA  VAL A  10      11.773  11.124  -0.256  1.00 17.68           C  
ATOM    150  C   VAL A  10      11.988  12.437  -0.995  1.00 17.68           C  
ATOM    151  O   VAL A  10      12.998  13.118  -0.782  1.00 17.68           O  
ATOM    152  CB  VAL A  10      12.046   9.974  -1.242  1.00 17.68           C  
ATOM    153  CG1 VAL A  10      13.372  10.200  -1.930  1.00 17.68           C  
ATOM    154  CG2 VAL A  10      12.072   8.643  -0.513  1.00 17.68           C  
ATOM    155  H   VAL A  10       9.771  10.338  -0.016  1.00 17.68           H  
ATOM    156  HA  VAL A  10      12.482  11.059   0.569  1.00 17.68           H  
ATOM    157  HB  VAL A  10      11.269   9.966  -1.997  1.00 17.68           H  
ATOM    158 1HG1 VAL A  10      13.558   9.400  -2.633  1.00 17.68           H  
ATOM    159 2HG1 VAL A  10      13.349  11.151  -2.461  1.00 17.68           H  
ATOM    160 3HG1 VAL A  10      14.167  10.218  -1.185  1.00 17.68           H  
ATOM    161 1HG2 VAL A  10      12.260   7.846  -1.224  1.00 17.68           H  
ATOM    162 2HG2 VAL A  10      12.860   8.652   0.237  1.00 17.68           H  
ATOM    163 3HG2 VAL A  10      11.133   8.467  -0.029  1.00 17.68           H  
ATOM    164  N   VAL A  11      11.024  12.816  -1.836  1.00 21.51           N  
ATOM    165  CA  VAL A  11      11.130  14.058  -2.584  1.00 21.51           C  
ATOM    166  C   VAL A  11      11.137  15.265  -1.669  1.00 21.51           C  
ATOM    167  O   VAL A  11      11.977  16.156  -1.825  1.00 21.51           O  
ATOM    168  CB  VAL A  11       9.980  14.191  -3.587  1.00 21.51           C  
ATOM    169  CG1 VAL A  11       9.994  15.592  -4.203  1.00 21.51           C  
ATOM    170  CG2 VAL A  11      10.140  13.133  -4.672  1.00 21.51           C  
ATOM    171  H   VAL A  11      10.207  12.215  -1.974  1.00 21.51           H  
ATOM    172  HA  VAL A  11      12.067  14.039  -3.140  1.00 21.51           H  
ATOM    173  HB  VAL A  11       9.027  14.051  -3.067  1.00 21.51           H  
ATOM    174 1HG1 VAL A  11       9.173  15.684  -4.911  1.00 21.51           H  
ATOM    175 2HG1 VAL A  11       9.880  16.339  -3.416  1.00 21.51           H  
ATOM    176 3HG1 VAL A  11      10.940  15.753  -4.721  1.00 21.51           H  
ATOM    177 1HG2 VAL A  11       9.322  13.217  -5.384  1.00 21.51           H  
ATOM    178 2HG2 VAL A  11      11.088  13.281  -5.185  1.00 21.51           H  
ATOM    179 3HG2 VAL A  11      10.127  12.146  -4.221  1.00 21.51           H  
ATOM    180  N   VAL A  12      10.232  15.294  -0.694  1.00 24.00           N  
ATOM    181  CA  VAL A  12      10.184  16.421   0.218  1.00 24.00           C  
ATOM    182  C   VAL A  12      11.479  16.518   1.007  1.00 24.00           C  
ATOM    183  O   VAL A  12      12.038  17.607   1.144  1.00 24.00           O  
ATOM    184  CB  VAL A  12       8.981  16.308   1.167  1.00 24.00           C  
ATOM    185  CG1 VAL A  12       9.075  17.380   2.245  1.00 24.00           C  
ATOM    186  CG2 VAL A  12       7.681  16.473   0.365  1.00 24.00           C  
ATOM    187  H   VAL A  12       9.557  14.534  -0.600  1.00 24.00           H  
ATOM    188  HA  VAL A  12      10.068  17.332  -0.370  1.00 24.00           H  
ATOM    189  HB  VAL A  12       8.995  15.329   1.650  1.00 24.00           H  
ATOM    190 1HG1 VAL A  12       8.228  17.292   2.922  1.00 24.00           H  
ATOM    191 2HG1 VAL A  12       9.999  17.243   2.801  1.00 24.00           H  
ATOM    192 3HG1 VAL A  12       9.072  18.367   1.784  1.00 24.00           H  
ATOM    193 1HG2 VAL A  12       6.829  16.384   1.035  1.00 24.00           H  
ATOM    194 2HG2 VAL A  12       7.672  17.453  -0.109  1.00 24.00           H  
ATOM    195 3HG2 VAL A  12       7.622  15.708  -0.397  1.00 24.00           H  
ATOM    196  N   GLY A  13      11.977  15.384   1.513  1.00 24.67           N  
ATOM    197  CA  GLY A  13      13.226  15.376   2.255  1.00 24.67           C  
ATOM    198  C   GLY A  13      14.372  15.888   1.389  1.00 24.67           C  
ATOM    199  O   GLY A  13      15.211  16.657   1.859  1.00 24.67           O  
ATOM    200  H   GLY A  13      11.485  14.501   1.389  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      13.125  15.992   3.147  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      13.437  14.358   2.583  1.00 24.67           H  
ATOM    203  N   GLY A  14      14.369  15.509   0.106  1.00 24.67           N  
ATOM    204  CA  GLY A  14      15.367  15.949  -0.859  1.00 24.67           C  
ATOM    205  C   GLY A  14      15.370  17.467  -0.967  1.00 24.67           C  
ATOM    206  O   GLY A  14      16.420  18.110  -0.851  1.00 24.67           O  
ATOM    207  H   GLY A  14      13.661  14.848  -0.214  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      16.351  15.592  -0.559  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      15.138  15.511  -1.830  1.00 24.67           H  
ATOM    210  N   VAL A  15      14.183  18.037  -1.173  1.00 24.67           N  
ATOM    211  CA  VAL A  15      14.044  19.479  -1.295  1.00 24.67           C  
ATOM    212  C   VAL A  15      14.478  20.192  -0.023  1.00 24.67           C  
ATOM    213  O   VAL A  15      15.195  21.196  -0.088  1.00 24.67           O  
ATOM    214  CB  VAL A  15      12.585  19.855  -1.600  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      12.416  21.366  -1.504  1.00 24.67           C  
ATOM    216  CG2 VAL A  15      12.215  19.357  -2.999  1.00 24.67           C  
ATOM    217  H   VAL A  15      13.360  17.438  -1.263  1.00 24.67           H  
ATOM    218  HA  VAL A  15      14.670  19.817  -2.117  1.00 24.67           H  
ATOM    219  HB  VAL A  15      11.930  19.390  -0.858  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      11.380  21.628  -1.711  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      12.680  21.698  -0.498  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      13.066  21.853  -2.230  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15      11.180  19.613  -3.213  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15      12.867  19.823  -3.735  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15      12.335  18.279  -3.044  1.00 24.67           H  
ATOM    226  N   LEU A  16      14.065  19.674   1.134  1.00 24.67           N  
ATOM    227  CA  LEU A  16      14.448  20.286   2.392  1.00 24.67           C  
ATOM    228  C   LEU A  16      15.958  20.200   2.609  1.00 24.67           C  
ATOM    229  O   LEU A  16      16.569  21.146   3.125  1.00 24.67           O  
ATOM    230  CB  LEU A  16      13.697  19.614   3.540  1.00 24.67           C  
ATOM    231  CG  LEU A  16      12.189  19.880   3.557  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      11.547  19.033   4.636  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      11.942  21.358   3.777  1.00 24.67           C  
ATOM    234  H   LEU A  16      13.466  18.849   1.133  1.00 24.67           H  
ATOM    235  HA  LEU A  16      14.161  21.333   2.364  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      13.842  18.536   3.457  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      14.116  19.950   4.485  1.00 24.67           H  
ATOM    238  HG  LEU A  16      11.759  19.590   2.602  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      10.471  19.205   4.641  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      11.745  17.980   4.430  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      11.963  19.298   5.605  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      10.869  21.548   3.779  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      12.367  21.661   4.733  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      12.411  21.927   2.973  1.00 24.67           H  
ATOM    245  N   ALA A  17      16.579  19.083   2.207  1.00 24.67           N  
ATOM    246  CA  ALA A  17      18.024  18.961   2.342  1.00 24.67           C  
ATOM    247  C   ALA A  17      18.710  20.018   1.487  1.00 24.67           C  
ATOM    248  O   ALA A  17      19.631  20.698   1.952  1.00 24.67           O  
ATOM    249  CB  ALA A  17      18.475  17.571   1.927  1.00 24.67           C  
ATOM    250  H   ALA A  17      16.047  18.304   1.821  1.00 24.67           H  
ATOM    251  HA  ALA A  17      18.289  19.131   3.383  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      19.553  17.488   2.043  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      17.978  16.832   2.553  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      18.207  17.399   0.887  1.00 24.67           H  
ATOM    255  N   PHE A  18      18.218  20.216   0.259  1.00 24.67           N  
ATOM    256  CA  PHE A  18      18.778  21.243  -0.607  1.00 24.67           C  
ATOM    257  C   PHE A  18      18.658  22.607   0.031  1.00 24.67           C  
ATOM    258  O   PHE A  18      19.634  23.354   0.104  1.00 24.67           O  
ATOM    259  CB  PHE A  18      18.117  21.284  -1.978  1.00 24.67           C  
ATOM    260  CG  PHE A  18      18.572  22.491  -2.760  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      19.816  22.532  -3.374  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      17.747  23.604  -2.861  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      20.221  23.665  -4.067  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      18.147  24.724  -3.551  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      19.385  24.759  -4.152  1.00 24.67           C  
ATOM    266  H   PHE A  18      17.458  19.624  -0.084  1.00 24.67           H  
ATOM    267  HA  PHE A  18      19.836  21.028  -0.749  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      18.361  20.385  -2.538  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      17.036  21.326  -1.867  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      20.476  21.668  -3.302  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      16.767  23.580  -2.378  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      21.202  23.690  -4.543  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      17.486  25.583  -3.619  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      19.701  25.649  -4.694  1.00 24.67           H  
ATOM    275  N   TYR A  19      17.450  22.930   0.487  1.00 24.67           N  
ATOM    276  CA  TYR A  19      17.186  24.206   1.121  1.00 24.67           C  
ATOM    277  C   TYR A  19      18.132  24.428   2.292  1.00 24.67           C  
ATOM    278  O   TYR A  19      18.747  25.486   2.410  1.00 24.67           O  
ATOM    279  CB  TYR A  19      15.735  24.287   1.570  1.00 24.67           C  
ATOM    280  CG  TYR A  19      15.397  25.565   2.292  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      15.163  26.730   1.572  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      15.314  25.575   3.677  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      14.847  27.899   2.236  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      14.998  26.743   4.340  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      14.761  27.903   3.625  1.00 24.67           C  
ATOM    286  OH  TYR A  19      14.442  29.068   4.288  1.00 24.67           O  
ATOM    287  H   TYR A  19      16.688  22.263   0.386  1.00 24.67           H  
ATOM    288  HA  TYR A  19      17.368  24.995   0.390  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      15.078  24.192   0.704  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      15.515  23.454   2.234  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      15.230  26.722   0.484  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      15.500  24.659   4.239  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      14.662  28.812   1.672  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      14.932  26.750   5.428  1.00 24.67           H  
ATOM    295  HH  TYR A  19      14.505  28.924   5.236  1.00 24.67           H  
ATOM    296  N   SER A  20      18.266  23.429   3.162  1.00 24.67           N  
ATOM    297  CA  SER A  20      19.123  23.570   4.325  1.00 24.67           C  
ATOM    298  C   SER A  20      20.566  23.873   3.909  1.00 24.67           C  
ATOM    299  O   SER A  20      21.234  24.718   4.523  1.00 24.67           O  
ATOM    300  CB  SER A  20      19.076  22.285   5.129  1.00 24.67           C  
ATOM    301  OG  SER A  20      17.785  22.058   5.631  1.00 24.67           O  
ATOM    302  H   SER A  20      17.745  22.565   3.030  1.00 24.67           H  
ATOM    303  HA  SER A  20      18.751  24.393   4.934  1.00 24.67           H  
ATOM    304 1HB  SER A  20      19.372  21.449   4.494  1.00 24.67           H  
ATOM    305 2HB  SER A  20      19.787  22.343   5.948  1.00 24.67           H  
ATOM    306  HG  SER A  20      17.230  21.860   4.845  1.00 24.67           H  
ATOM    307  N   LEU A  21      21.053  23.196   2.862  1.00 24.67           N  
ATOM    308  CA  LEU A  21      22.407  23.431   2.376  1.00 24.67           C  
ATOM    309  C   LEU A  21      22.536  24.822   1.757  1.00 24.67           C  
ATOM    310  O   LEU A  21      23.518  25.531   1.983  1.00 24.67           O  
ATOM    311  CB  LEU A  21      22.768  22.351   1.358  1.00 24.67           C  
ATOM    312  CG  LEU A  21      22.922  20.946   1.950  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      23.056  19.938   0.827  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      24.133  20.921   2.867  1.00 24.67           C  
ATOM    315  H   LEU A  21      20.472  22.489   2.402  1.00 24.67           H  
ATOM    316  HA  LEU A  21      23.093  23.361   3.218  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      21.978  22.309   0.607  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      23.700  22.622   0.868  1.00 24.67           H  
ATOM    319  HG  LEU A  21      22.036  20.695   2.525  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      23.151  18.937   1.246  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      22.165  19.984   0.198  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      23.936  20.169   0.231  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      24.240  19.925   3.298  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      25.027  21.169   2.297  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      23.997  21.650   3.667  1.00 24.67           H  
ATOM    326  N   LEU A  22      21.507  25.247   1.028  1.00 23.84           N  
ATOM    327  CA  LEU A  22      21.490  26.555   0.384  1.00 23.84           C  
ATOM    328  C   LEU A  22      21.623  27.644   1.432  1.00 23.84           C  
ATOM    329  O   LEU A  22      22.449  28.556   1.304  1.00 23.84           O  
ATOM    330  CB  LEU A  22      20.167  26.741  -0.359  1.00 23.84           C  
ATOM    331  CG  LEU A  22      19.945  28.050  -1.053  1.00 23.84           C  
ATOM    332  CD1 LEU A  22      20.972  28.203  -2.160  1.00 23.84           C  
ATOM    333  CD2 LEU A  22      18.519  28.078  -1.577  1.00 23.84           C  
ATOM    334  H   LEU A  22      20.718  24.622   0.874  1.00 23.84           H  
ATOM    335  HA  LEU A  22      22.324  26.620  -0.309  1.00 23.84           H  
ATOM    336 1HB  LEU A  22      20.073  25.944  -1.098  1.00 23.84           H  
ATOM    337 2HB  LEU A  22      19.360  26.628   0.346  1.00 23.84           H  
ATOM    338  HG  LEU A  22      20.084  28.871  -0.347  1.00 23.84           H  
ATOM    339 1HD1 LEU A  22      20.823  29.156  -2.668  1.00 23.84           H  
ATOM    340 2HD1 LEU A  22      21.975  28.174  -1.731  1.00 23.84           H  
ATOM    341 3HD1 LEU A  22      20.859  27.388  -2.874  1.00 23.84           H  
ATOM    342 1HD2 LEU A  22      18.331  29.025  -2.082  1.00 23.84           H  
ATOM    343 2HD2 LEU A  22      18.379  27.268  -2.270  1.00 23.84           H  
ATOM    344 3HD2 LEU A  22      17.827  27.965  -0.740  1.00 23.84           H  
ATOM    345  N   VAL A  23      20.807  27.528   2.477  1.00 21.71           N  
ATOM    346  CA  VAL A  23      20.797  28.474   3.573  1.00 21.71           C  
ATOM    347  C   VAL A  23      22.117  28.467   4.319  1.00 21.71           C  
ATOM    348  O   VAL A  23      22.653  29.532   4.619  1.00 21.71           O  
ATOM    349  CB  VAL A  23      19.645  28.170   4.530  1.00 21.71           C  
ATOM    350  CG1 VAL A  23      19.774  29.025   5.746  1.00 21.71           C  
ATOM    351  CG2 VAL A  23      18.324  28.443   3.835  1.00 21.71           C  
ATOM    352  H   VAL A  23      20.154  26.744   2.499  1.00 21.71           H  
ATOM    353  HA  VAL A  23      20.637  29.469   3.158  1.00 21.71           H  
ATOM    354  HB  VAL A  23      19.693  27.122   4.835  1.00 21.71           H  
ATOM    355 1HG1 VAL A  23      18.960  28.808   6.434  1.00 21.71           H  
ATOM    356 2HG1 VAL A  23      20.726  28.813   6.228  1.00 21.71           H  
ATOM    357 3HG1 VAL A  23      19.736  30.074   5.456  1.00 21.71           H  
ATOM    358 1HG2 VAL A  23      17.517  28.224   4.519  1.00 21.71           H  
ATOM    359 2HG2 VAL A  23      18.275  29.488   3.535  1.00 21.71           H  
ATOM    360 3HG2 VAL A  23      18.232  27.816   2.953  1.00 21.71           H  
ATOM    361  N   THR A  24      22.669  27.276   4.582  1.00 19.11           N  
ATOM    362  CA  THR A  24      23.943  27.182   5.269  1.00 19.11           C  
ATOM    363  C   THR A  24      25.007  27.944   4.496  1.00 19.11           C  
ATOM    364  O   THR A  24      25.744  28.746   5.073  1.00 19.11           O  
ATOM    365  CB  THR A  24      24.383  25.715   5.413  1.00 19.11           C  
ATOM    366  OG1 THR A  24      23.409  24.998   6.194  1.00 19.11           O  
ATOM    367  CG2 THR A  24      25.749  25.640   6.076  1.00 19.11           C  
ATOM    368  H   THR A  24      22.182  26.416   4.328  1.00 19.11           H  
ATOM    369  HA  THR A  24      23.845  27.627   6.258  1.00 19.11           H  
ATOM    370  HB  THR A  24      24.442  25.259   4.427  1.00 19.11           H  
ATOM    371  HG1 THR A  24      22.550  24.987   5.706  1.00 19.11           H  
ATOM    372 1HG2 THR A  24      26.052  24.598   6.166  1.00 19.11           H  
ATOM    373 2HG2 THR A  24      26.474  26.178   5.467  1.00 19.11           H  
ATOM    374 3HG2 THR A  24      25.700  26.091   7.066  1.00 19.11           H  
ATOM    375  N   VAL A  25      25.063  27.733   3.183  1.00 16.82           N  
ATOM    376  CA  VAL A  25      26.037  28.433   2.366  1.00 16.82           C  
ATOM    377  C   VAL A  25      25.792  29.928   2.400  1.00 16.82           C  
ATOM    378  O   VAL A  25      26.737  30.714   2.498  1.00 16.82           O  
ATOM    379  CB  VAL A  25      26.024  27.922   0.931  1.00 16.82           C  
ATOM    380  CG1 VAL A  25      26.893  28.819   0.070  1.00 16.82           C  
ATOM    381  CG2 VAL A  25      26.556  26.492   0.917  1.00 16.82           C  
ATOM    382  H   VAL A  25      24.430  27.058   2.751  1.00 16.82           H  
ATOM    383  HA  VAL A  25      27.024  28.241   2.773  1.00 16.82           H  
ATOM    384  HB  VAL A  25      25.000  27.945   0.542  1.00 16.82           H  
ATOM    385 1HG1 VAL A  25      26.884  28.458  -0.957  1.00 16.82           H  
ATOM    386 2HG1 VAL A  25      26.497  29.831   0.101  1.00 16.82           H  
ATOM    387 3HG1 VAL A  25      27.913  28.814   0.451  1.00 16.82           H  
ATOM    388 1HG2 VAL A  25      26.550  26.113  -0.103  1.00 16.82           H  
ATOM    389 2HG2 VAL A  25      27.573  26.482   1.305  1.00 16.82           H  
ATOM    390 3HG2 VAL A  25      25.927  25.863   1.539  1.00 16.82           H  
ATOM    391  N   ALA A  26      24.530  30.345   2.306  1.00 15.32           N  
ATOM    392  CA  ALA A  26      24.226  31.764   2.354  1.00 15.32           C  
ATOM    393  C   ALA A  26      24.723  32.379   3.659  1.00 15.32           C  
ATOM    394  O   ALA A  26      25.272  33.486   3.659  1.00 15.32           O  
ATOM    395  CB  ALA A  26      22.730  31.976   2.223  1.00 15.32           C  
ATOM    396  H   ALA A  26      23.771  29.671   2.191  1.00 15.32           H  
ATOM    397  HA  ALA A  26      24.739  32.250   1.526  1.00 15.32           H  
ATOM    398 1HB  ALA A  26      22.509  33.039   2.239  1.00 15.32           H  
ATOM    399 2HB  ALA A  26      22.384  31.542   1.284  1.00 15.32           H  
ATOM    400 3HB  ALA A  26      22.224  31.489   3.051  1.00 15.32           H  
ATOM    401  N   PHE A  27      24.572  31.647   4.770  1.00 14.81           N  
ATOM    402  CA  PHE A  27      25.037  32.125   6.064  1.00 14.81           C  
ATOM    403  C   PHE A  27      26.550  32.242   6.084  1.00 14.81           C  
ATOM    404  O   PHE A  27      27.092  33.225   6.591  1.00 14.81           O  
ATOM    405  CB  PHE A  27      24.575  31.213   7.191  1.00 14.81           C  
ATOM    406  CG  PHE A  27      23.115  31.317   7.481  1.00 14.81           C  
ATOM    407  CD1 PHE A  27      22.368  32.359   6.962  1.00 14.81           C  
ATOM    408  CD2 PHE A  27      22.487  30.383   8.287  1.00 14.81           C  
ATOM    409  CE1 PHE A  27      21.022  32.465   7.237  1.00 14.81           C  
ATOM    410  CE2 PHE A  27      21.142  30.489   8.572  1.00 14.81           C  
ATOM    411  CZ  PHE A  27      20.407  31.533   8.043  1.00 14.81           C  
ATOM    412  H   PHE A  27      24.094  30.747   4.712  1.00 14.81           H  
ATOM    413  HA  PHE A  27      24.615  33.114   6.233  1.00 14.81           H  
ATOM    414 1HB  PHE A  27      24.796  30.180   6.931  1.00 14.81           H  
ATOM    415 2HB  PHE A  27      25.125  31.446   8.099  1.00 14.81           H  
ATOM    416  HD1 PHE A  27      22.853  33.098   6.326  1.00 14.81           H  
ATOM    417  HD2 PHE A  27      23.070  29.560   8.701  1.00 14.81           H  
ATOM    418  HE1 PHE A  27      20.446  33.289   6.817  1.00 14.81           H  
ATOM    419  HE2 PHE A  27      20.658  29.750   9.208  1.00 14.81           H  
ATOM    420  HZ  PHE A  27      19.345  31.616   8.262  1.00 14.81           H  
ATOM    421  N   ILE A  28      27.237  31.273   5.479  1.00 15.32           N  
ATOM    422  CA  ILE A  28      28.689  31.313   5.424  1.00 15.32           C  
ATOM    423  C   ILE A  28      29.135  32.545   4.650  1.00 15.32           C  
ATOM    424  O   ILE A  28      29.996  33.296   5.113  1.00 15.32           O  
ATOM    425  CB  ILE A  28      29.259  30.043   4.763  1.00 15.32           C  
ATOM    426  CG1 ILE A  28      29.016  28.822   5.672  1.00 15.32           C  
ATOM    427  CG2 ILE A  28      30.746  30.237   4.482  1.00 15.32           C  
ATOM    428  CD1 ILE A  28      29.261  27.488   4.993  1.00 15.32           C  
ATOM    429  H   ILE A  28      26.735  30.476   5.084  1.00 15.32           H  
ATOM    430  HA  ILE A  28      29.077  31.382   6.438  1.00 15.32           H  
ATOM    431  HB  ILE A  28      28.740  29.859   3.827  1.00 15.32           H  
ATOM    432 1HG1 ILE A  28      29.676  28.893   6.534  1.00 15.32           H  
ATOM    433 2HG1 ILE A  28      27.991  28.848   6.026  1.00 15.32           H  
ATOM    434 1HG2 ILE A  28      31.144  29.345   4.004  1.00 15.32           H  
ATOM    435 2HG2 ILE A  28      30.883  31.094   3.823  1.00 15.32           H  
ATOM    436 3HG2 ILE A  28      31.274  30.414   5.420  1.00 15.32           H  
ATOM    437 1HD1 ILE A  28      29.070  26.682   5.700  1.00 15.32           H  
ATOM    438 2HD1 ILE A  28      28.598  27.383   4.145  1.00 15.32           H  
ATOM    439 3HD1 ILE A  28      30.292  27.436   4.653  1.00 15.32           H  
ATOM    440  N   ILE A  29      28.507  32.797   3.506  1.00 16.82           N  
ATOM    441  CA  ILE A  29      28.857  33.956   2.692  1.00 16.82           C  
ATOM    442  C   ILE A  29      28.623  35.240   3.477  1.00 16.82           C  
ATOM    443  O   ILE A  29      29.476  36.135   3.502  1.00 16.82           O  
ATOM    444  CB  ILE A  29      28.031  33.975   1.401  1.00 16.82           C  
ATOM    445  CG1 ILE A  29      28.452  32.811   0.498  1.00 16.82           C  
ATOM    446  CG2 ILE A  29      28.209  35.302   0.698  1.00 16.82           C  
ATOM    447  CD1 ILE A  29      27.500  32.574  -0.643  1.00 16.82           C  
ATOM    448  H   ILE A  29      27.789  32.147   3.181  1.00 16.82           H  
ATOM    449  HA  ILE A  29      29.913  33.895   2.434  1.00 16.82           H  
ATOM    450  HB  ILE A  29      26.979  33.831   1.645  1.00 16.82           H  
ATOM    451 1HG1 ILE A  29      29.440  33.014   0.091  1.00 16.82           H  
ATOM    452 2HG1 ILE A  29      28.504  31.899   1.096  1.00 16.82           H  
ATOM    453 1HG2 ILE A  29      27.610  35.313  -0.210  1.00 16.82           H  
ATOM    454 2HG2 ILE A  29      27.881  36.102   1.357  1.00 16.82           H  
ATOM    455 3HG2 ILE A  29      29.258  35.444   0.446  1.00 16.82           H  
ATOM    456 1HD1 ILE A  29      27.853  31.735  -1.242  1.00 16.82           H  
ATOM    457 2HD1 ILE A  29      26.513  32.348  -0.245  1.00 16.82           H  
ATOM    458 3HD1 ILE A  29      27.448  33.466  -1.263  1.00 16.82           H  
ATOM    459  N   PHE A  30      27.480  35.317   4.159  1.00 18.59           N  
ATOM    460  CA  PHE A  30      27.160  36.457   5.000  1.00 18.59           C  
ATOM    461  C   PHE A  30      28.247  36.708   6.034  1.00 18.59           C  
ATOM    462  O   PHE A  30      28.713  37.848   6.193  1.00 18.59           O  
ATOM    463  CB  PHE A  30      25.826  36.226   5.712  1.00 18.59           C  
ATOM    464  CG  PHE A  30      25.512  37.247   6.740  1.00 18.59           C  
ATOM    465  CD1 PHE A  30      25.017  38.491   6.396  1.00 18.59           C  
ATOM    466  CD2 PHE A  30      25.722  36.954   8.080  1.00 18.59           C  
ATOM    467  CE1 PHE A  30      24.738  39.426   7.375  1.00 18.59           C  
ATOM    468  CE2 PHE A  30      25.447  37.879   9.053  1.00 18.59           C  
ATOM    469  CZ  PHE A  30      24.955  39.117   8.706  1.00 18.59           C  
ATOM    470  H   PHE A  30      26.802  34.559   4.086  1.00 18.59           H  
ATOM    471  HA  PHE A  30      27.074  37.338   4.366  1.00 18.59           H  
ATOM    472 1HB  PHE A  30      25.021  36.208   4.981  1.00 18.59           H  
ATOM    473 2HB  PHE A  30      25.837  35.266   6.195  1.00 18.59           H  
ATOM    474  HD1 PHE A  30      24.850  38.727   5.346  1.00 18.59           H  
ATOM    475  HD2 PHE A  30      26.114  35.972   8.351  1.00 18.59           H  
ATOM    476  HE1 PHE A  30      24.349  40.405   7.098  1.00 18.59           H  
ATOM    477  HE2 PHE A  30      25.618  37.637  10.095  1.00 18.59           H  
ATOM    478  HZ  PHE A  30      24.739  39.852   9.479  1.00 18.59           H  
ATOM    479  N   TRP A  31      28.646  35.661   6.757  1.00 19.59           N  
ATOM    480  CA  TRP A  31      29.640  35.840   7.794  1.00 19.59           C  
ATOM    481  C   TRP A  31      31.009  36.195   7.236  1.00 19.59           C  
ATOM    482  O   TRP A  31      31.699  37.042   7.798  1.00 19.59           O  
ATOM    483  CB  TRP A  31      29.732  34.610   8.682  1.00 19.59           C  
ATOM    484  CG  TRP A  31      28.555  34.494   9.585  1.00 19.59           C  
ATOM    485  CD1 TRP A  31      27.616  33.507   9.615  1.00 19.59           C  
ATOM    486  CD2 TRP A  31      28.158  35.456  10.584  1.00 19.59           C  
ATOM    487  NE1 TRP A  31      26.675  33.779  10.577  1.00 19.59           N  
ATOM    488  CE2 TRP A  31      26.990  34.971  11.178  1.00 19.59           C  
ATOM    489  CE3 TRP A  31      28.692  36.678  11.017  1.00 19.59           C  
ATOM    490  CZ2 TRP A  31      26.341  35.661  12.186  1.00 19.59           C  
ATOM    491  CZ3 TRP A  31      28.040  37.370  12.026  1.00 19.59           C  
ATOM    492  CH2 TRP A  31      26.895  36.873  12.597  1.00 19.59           C  
ATOM    493  H   TRP A  31      28.235  34.740   6.594  1.00 19.59           H  
ATOM    494  HA  TRP A  31      29.312  36.665   8.424  1.00 19.59           H  
ATOM    495 1HB  TRP A  31      29.774  33.716   8.051  1.00 19.59           H  
ATOM    496 2HB  TRP A  31      30.640  34.646   9.276  1.00 19.59           H  
ATOM    497  HD1 TRP A  31      27.615  32.629   8.972  1.00 19.59           H  
ATOM    498  HE1 TRP A  31      25.877  33.203  10.802  1.00 19.59           H  
ATOM    499  HE3 TRP A  31      29.600  37.075  10.564  1.00 19.59           H  
ATOM    500  HZ2 TRP A  31      25.429  35.285  12.650  1.00 19.59           H  
ATOM    501  HZ3 TRP A  31      28.458  38.318  12.357  1.00 19.59           H  
ATOM    502  HH2 TRP A  31      26.407  37.443  13.388  1.00 19.59           H  
ATOM    503  N   VAL A  32      31.394  35.621   6.099  1.00 19.41           N  
ATOM    504  CA  VAL A  32      32.690  35.978   5.535  1.00 19.41           C  
ATOM    505  C   VAL A  32      32.705  37.449   5.145  1.00 19.41           C  
ATOM    506  O   VAL A  32      33.638  38.193   5.476  1.00 19.41           O  
ATOM    507  CB  VAL A  32      33.009  35.109   4.304  1.00 19.41           C  
ATOM    508  CG1 VAL A  32      34.247  35.650   3.603  1.00 19.41           C  
ATOM    509  CG2 VAL A  32      33.259  33.663   4.749  1.00 19.41           C  
ATOM    510  H   VAL A  32      30.808  34.918   5.646  1.00 19.41           H  
ATOM    511  HA  VAL A  32      33.456  35.806   6.288  1.00 19.41           H  
ATOM    512  HB  VAL A  32      32.166  35.147   3.609  1.00 19.41           H  
ATOM    513 1HG1 VAL A  32      34.466  35.036   2.732  1.00 19.41           H  
ATOM    514 2HG1 VAL A  32      34.062  36.675   3.289  1.00 19.41           H  
ATOM    515 3HG1 VAL A  32      35.095  35.623   4.287  1.00 19.41           H  
ATOM    516 1HG2 VAL A  32      33.478  33.049   3.880  1.00 19.41           H  
ATOM    517 2HG2 VAL A  32      34.103  33.637   5.435  1.00 19.41           H  
ATOM    518 3HG2 VAL A  32      32.385  33.276   5.248  1.00 19.41           H  
ATOM    519  N   ARG A  33      31.645  37.895   4.474  1.00 18.12           N  
ATOM    520  CA  ARG A  33      31.573  39.284   4.071  1.00 18.12           C  
ATOM    521  C   ARG A  33      31.551  40.207   5.282  1.00 18.12           C  
ATOM    522  O   ARG A  33      32.195  41.260   5.277  1.00 18.12           O  
ATOM    523  CB  ARG A  33      30.336  39.517   3.229  1.00 18.12           C  
ATOM    524  CG  ARG A  33      30.383  38.902   1.841  1.00 18.12           C  
ATOM    525  CD  ARG A  33      29.101  39.085   1.122  1.00 18.12           C  
ATOM    526  NE  ARG A  33      29.140  38.515  -0.216  1.00 18.12           N  
ATOM    527  CZ  ARG A  33      28.069  38.373  -1.021  1.00 18.12           C  
ATOM    528  NH1 ARG A  33      26.881  38.761  -0.614  1.00 18.12           N  
ATOM    529  NH2 ARG A  33      28.213  37.840  -2.222  1.00 18.12           N  
ATOM    530  H   ARG A  33      30.885  37.256   4.228  1.00 18.12           H  
ATOM    531  HA  ARG A  33      32.453  39.513   3.472  1.00 18.12           H  
ATOM    532 1HB  ARG A  33      29.471  39.089   3.744  1.00 18.12           H  
ATOM    533 2HB  ARG A  33      30.160  40.586   3.124  1.00 18.12           H  
ATOM    534 1HG  ARG A  33      31.175  39.374   1.262  1.00 18.12           H  
ATOM    535 2HG  ARG A  33      30.583  37.834   1.926  1.00 18.12           H  
ATOM    536 1HD  ARG A  33      28.307  38.589   1.682  1.00 18.12           H  
ATOM    537 2HD  ARG A  33      28.876  40.146   1.036  1.00 18.12           H  
ATOM    538  HE  ARG A  33      30.035  38.202  -0.565  1.00 18.12           H  
ATOM    539 1HH1 ARG A  33      26.771  39.166   0.305  1.00 18.12           H  
ATOM    540 2HH1 ARG A  33      26.080  38.654  -1.219  1.00 18.12           H  
ATOM    541 1HH2 ARG A  33      29.127  37.542  -2.536  1.00 18.12           H  
ATOM    542 2HH2 ARG A  33      27.412  37.733  -2.827  1.00 18.12           H  
ATOM    543  N   SER A  34      30.846  39.802   6.342  1.00 16.81           N  
ATOM    544  CA  SER A  34      30.772  40.618   7.539  1.00 16.81           C  
ATOM    545  C   SER A  34      32.130  40.720   8.230  1.00 16.81           C  
ATOM    546  O   SER A  34      32.559  41.814   8.603  1.00 16.81           O  
ATOM    547  CB  SER A  34      29.768  40.028   8.505  1.00 16.81           C  
ATOM    548  OG  SER A  34      28.474  40.057   7.968  1.00 16.81           O  
ATOM    549  H   SER A  34      30.312  38.933   6.305  1.00 16.81           H  
ATOM    550  HA  SER A  34      30.452  41.620   7.253  1.00 16.81           H  
ATOM    551 1HB  SER A  34      30.043  39.002   8.736  1.00 16.81           H  
ATOM    552 2HB  SER A  34      29.791  40.590   9.435  1.00 16.81           H  
ATOM    553  HG  SER A  34      28.463  39.352   7.271  1.00 16.81           H  
ATOM    554  N   LYS A  35      32.853  39.600   8.341  1.00 16.35           N  
ATOM    555  CA  LYS A  35      34.151  39.606   9.013  1.00 16.35           C  
ATOM    556  C   LYS A  35      35.143  40.518   8.314  1.00 16.35           C  
ATOM    557  O   LYS A  35      35.912  41.231   8.964  1.00 16.35           O  
ATOM    558  CB  LYS A  35      34.712  38.193   9.125  1.00 16.35           C  
ATOM    559  CG  LYS A  35      33.978  37.310  10.142  1.00 16.35           C  
ATOM    560  CD  LYS A  35      34.545  35.903  10.175  1.00 16.35           C  
ATOM    561  CE  LYS A  35      33.795  35.028  11.171  1.00 16.35           C  
ATOM    562  NZ  LYS A  35      34.328  33.635  11.199  1.00 16.35           N  
ATOM    563  H   LYS A  35      32.475  38.717   7.997  1.00 16.35           H  
ATOM    564  HA  LYS A  35      34.004  39.981  10.017  1.00 16.35           H  
ATOM    565 1HB  LYS A  35      34.637  37.702   8.149  1.00 16.35           H  
ATOM    566 2HB  LYS A  35      35.763  38.232   9.397  1.00 16.35           H  
ATOM    567 1HG  LYS A  35      34.083  37.749  11.128  1.00 16.35           H  
ATOM    568 2HG  LYS A  35      32.922  37.268   9.904  1.00 16.35           H  
ATOM    569 1HD  LYS A  35      34.459  35.460   9.179  1.00 16.35           H  
ATOM    570 2HD  LYS A  35      35.598  35.937  10.450  1.00 16.35           H  
ATOM    571 1HE  LYS A  35      33.885  35.461  12.165  1.00 16.35           H  
ATOM    572 2HE  LYS A  35      32.740  34.996  10.892  1.00 16.35           H  
ATOM    573 1HZ  LYS A  35      33.806  33.086  11.868  1.00 16.35           H  
ATOM    574 2HZ  LYS A  35      34.238  33.221  10.282  1.00 16.35           H  
ATOM    575 3HZ  LYS A  35      35.302  33.652  11.466  1.00 16.35           H  
ATOM    576  N   ARG A  36      35.077  40.568   6.989  1.00 16.81           N  
ATOM    577  CA  ARG A  36      35.963  41.414   6.204  1.00 16.81           C  
ATOM    578  C   ARG A  36      35.770  42.914   6.481  1.00 16.81           C  
ATOM    579  O   ARG A  36      36.654  43.714   6.166  1.00 16.81           O  
ATOM    580  CB  ARG A  36      35.786  41.116   4.724  1.00 16.81           C  
ATOM    581  CG  ARG A  36      36.346  39.757   4.294  1.00 16.81           C  
ATOM    582  CD  ARG A  36      36.047  39.447   2.877  1.00 16.81           C  
ATOM    583  NE  ARG A  36      36.604  38.164   2.478  1.00 16.81           N  
ATOM    584  CZ  ARG A  36      36.364  37.555   1.302  1.00 16.81           C  
ATOM    585  NH1 ARG A  36      35.575  38.120   0.418  1.00 16.81           N  
ATOM    586  NH2 ARG A  36      36.921  36.386   1.039  1.00 16.81           N  
ATOM    587  H   ARG A  36      34.422  39.952   6.500  1.00 16.81           H  
ATOM    588  HA  ARG A  36      36.988  41.154   6.468  1.00 16.81           H  
ATOM    589 1HB  ARG A  36      34.724  41.126   4.480  1.00 16.81           H  
ATOM    590 2HB  ARG A  36      36.270  41.889   4.131  1.00 16.81           H  
ATOM    591 1HG  ARG A  36      37.427  39.760   4.418  1.00 16.81           H  
ATOM    592 2HG  ARG A  36      35.920  38.975   4.916  1.00 16.81           H  
ATOM    593 1HD  ARG A  36      34.964  39.401   2.749  1.00 16.81           H  
ATOM    594 2HD  ARG A  36      36.459  40.219   2.232  1.00 16.81           H  
ATOM    595  HE  ARG A  36      37.218  37.697   3.133  1.00 16.81           H  
ATOM    596 1HH1 ARG A  36      35.149  39.013   0.621  1.00 16.81           H  
ATOM    597 2HH1 ARG A  36      35.396  37.662  -0.464  1.00 16.81           H  
ATOM    598 1HH2 ARG A  36      37.529  35.951   1.720  1.00 16.81           H  
ATOM    599 2HH2 ARG A  36      36.742  35.928   0.157  1.00 16.81           H  
ATOM    600  N   SER A  37      34.607  43.308   7.020  1.00 18.12           N  
ATOM    601  CA  SER A  37      34.322  44.708   7.315  1.00 18.12           C  
ATOM    602  C   SER A  37      34.714  45.094   8.750  1.00 18.12           C  
ATOM    603  O   SER A  37      34.482  46.226   9.182  1.00 18.12           O  
ATOM    604  CB  SER A  37      32.847  45.012   7.105  1.00 18.12           C  
ATOM    605  OG  SER A  37      32.045  44.388   8.071  1.00 18.12           O  
ATOM    606  H   SER A  37      33.908  42.617   7.289  1.00 18.12           H  
ATOM    607  HA  SER A  37      34.901  45.323   6.629  1.00 18.12           H  
ATOM    608 1HB  SER A  37      32.686  46.088   7.132  1.00 18.12           H  
ATOM    609 2HB  SER A  37      32.555  44.660   6.117  1.00 18.12           H  
ATOM    610  HG  SER A  37      32.363  43.465   8.143  1.00 18.12           H  
ATOM    611  N   ARG A  38      35.242  44.144   9.521  1.00 20.08           N  
ATOM    612  CA  ARG A  38      35.572  44.418  10.912  1.00 20.08           C  
ATOM    613  C   ARG A  38      36.909  45.125  11.096  1.00 20.08           C  
ATOM    614  O   ARG A  38      37.792  45.066  10.241  1.00 20.08           O  
ATOM    615  CB  ARG A  38      35.559  43.135  11.728  1.00 20.08           C  
ATOM    616  CG  ARG A  38      34.185  42.509  11.853  1.00 20.08           C  
ATOM    617  CD  ARG A  38      34.196  41.254  12.650  1.00 20.08           C  
ATOM    618  NE  ARG A  38      32.870  40.650  12.698  1.00 20.08           N  
ATOM    619  CZ  ARG A  38      32.574  39.473  13.282  1.00 20.08           C  
ATOM    620  NH1 ARG A  38      33.515  38.771  13.877  1.00 20.08           N  
ATOM    621  NH2 ARG A  38      31.331  39.029  13.260  1.00 20.08           N  
ATOM    622  H   ARG A  38      35.427  43.211   9.149  1.00 20.08           H  
ATOM    623  HA  ARG A  38      34.792  45.063  11.315  1.00 20.08           H  
ATOM    624 1HB  ARG A  38      36.219  42.402  11.269  1.00 20.08           H  
ATOM    625 2HB  ARG A  38      35.930  43.328  12.733  1.00 20.08           H  
ATOM    626 1HG  ARG A  38      33.510  43.215  12.335  1.00 20.08           H  
ATOM    627 2HG  ARG A  38      33.808  42.283  10.856  1.00 20.08           H  
ATOM    628 1HD  ARG A  38      34.885  40.541  12.200  1.00 20.08           H  
ATOM    629 2HD  ARG A  38      34.509  41.471  13.668  1.00 20.08           H  
ATOM    630  HE  ARG A  38      32.115  41.156  12.256  1.00 20.08           H  
ATOM    631 1HH1 ARG A  38      34.466  39.115  13.898  1.00 20.08           H  
ATOM    632 2HH1 ARG A  38      33.287  37.892  14.319  1.00 20.08           H  
ATOM    633 1HH2 ARG A  38      30.614  39.577  12.807  1.00 20.08           H  
ATOM    634 2HH2 ARG A  38      31.099  38.150  13.701  1.00 20.08           H  
ATOM    635  N   LEU A  39      37.043  45.791  12.246  1.00 22.26           N  
ATOM    636  CA  LEU A  39      38.258  46.490  12.678  1.00 22.26           C  
ATOM    637  C   LEU A  39      38.654  47.667  11.785  1.00 22.26           C  
ATOM    638  O   LEU A  39      39.812  48.090  11.764  1.00 22.26           O  
ATOM    639  CB  LEU A  39      39.434  45.504  12.751  1.00 22.26           C  
ATOM    640  CG  LEU A  39      39.205  44.263  13.627  1.00 22.26           C  
ATOM    641  CD1 LEU A  39      40.431  43.381  13.567  1.00 22.26           C  
ATOM    642  CD2 LEU A  39      38.901  44.699  15.048  1.00 22.26           C  
ATOM    643  H   LEU A  39      36.253  45.800  12.876  1.00 22.26           H  
ATOM    644  HA  LEU A  39      38.080  46.880  13.680  1.00 22.26           H  
ATOM    645 1HB  LEU A  39      39.698  45.171  11.751  1.00 22.26           H  
ATOM    646 2HB  LEU A  39      40.291  46.032  13.163  1.00 22.26           H  
ATOM    647  HG  LEU A  39      38.368  43.690  13.241  1.00 22.26           H  
ATOM    648 1HD1 LEU A  39      40.271  42.491  14.176  1.00 22.26           H  
ATOM    649 2HD1 LEU A  39      40.613  43.085  12.533  1.00 22.26           H  
ATOM    650 3HD1 LEU A  39      41.293  43.929  13.945  1.00 22.26           H  
ATOM    651 1HD2 LEU A  39      38.733  43.819  15.671  1.00 22.26           H  
ATOM    652 2HD2 LEU A  39      39.743  45.268  15.443  1.00 22.26           H  
ATOM    653 3HD2 LEU A  39      38.007  45.322  15.054  1.00 22.26           H  
ATOM    654  N   LEU A  40      37.685  48.278  11.121  1.00 24.00           N  
ATOM    655  CA  LEU A  40      37.975  49.423  10.267  1.00 24.00           C  
ATOM    656  C   LEU A  40      37.976  50.727  11.055  1.00 24.00           C  
ATOM    657  O   LEU A  40      37.097  51.572  10.875  1.00 24.00           O  
ATOM    658  CB  LEU A  40      36.958  49.490   9.132  1.00 24.00           C  
ATOM    659  CG  LEU A  40      36.925  48.253   8.244  1.00 24.00           C  
ATOM    660  CD1 LEU A  40      35.854  48.423   7.184  1.00 24.00           C  
ATOM    661  CD2 LEU A  40      38.285  48.030   7.641  1.00 24.00           C  
ATOM    662  H   LEU A  40      36.743  47.920  11.176  1.00 24.00           H  
ATOM    663  HA  LEU A  40      38.967  49.290   9.835  1.00 24.00           H  
ATOM    664 1HB  LEU A  40      35.965  49.622   9.560  1.00 24.00           H  
ATOM    665 2HB  LEU A  40      37.185  50.351   8.506  1.00 24.00           H  
ATOM    666  HG  LEU A  40      36.671  47.385   8.845  1.00 24.00           H  
ATOM    667 1HD1 LEU A  40      35.823  47.534   6.562  1.00 24.00           H  
ATOM    668 2HD1 LEU A  40      34.887  48.559   7.672  1.00 24.00           H  
ATOM    669 3HD1 LEU A  40      36.082  49.291   6.568  1.00 24.00           H  
ATOM    670 1HD2 LEU A  40      38.261  47.134   7.018  1.00 24.00           H  
ATOM    671 2HD2 LEU A  40      38.562  48.891   7.035  1.00 24.00           H  
ATOM    672 3HD2 LEU A  40      39.015  47.896   8.442  1.00 24.00           H  
ATOM    673  N   HIS A  41      38.983  50.842  11.920  1.00 24.67           N  
ATOM    674  CA  HIS A  41      39.216  51.954  12.843  1.00 24.67           C  
ATOM    675  C   HIS A  41      38.186  51.958  13.970  1.00 24.67           C  
ATOM    676  O   HIS A  41      38.106  50.993  14.732  1.00 24.67           O  
ATOM    677  OXT HIS A  41      37.719  53.038  14.327  1.00 24.67           O  
ATOM    678  CB  HIS A  41      39.204  53.309  12.113  1.00 24.67           C  
ATOM    679  CG  HIS A  41      40.264  53.430  11.054  1.00 24.67           C  
ATOM    680  ND1 HIS A  41      41.606  53.558  11.352  1.00 24.67           N  
ATOM    681  CD2 HIS A  41      40.175  53.430   9.703  1.00 24.67           C  
ATOM    682  CE1 HIS A  41      42.297  53.639  10.226  1.00 24.67           C  
ATOM    683  NE2 HIS A  41      41.453  53.563   9.213  1.00 24.67           N  
ATOM    684  H   HIS A  41      39.620  50.043  11.935  1.00 24.67           H  
ATOM    685  HA  HIS A  41      40.198  51.837  13.302  1.00 24.67           H  
ATOM    686 1HB  HIS A  41      38.234  53.516  11.672  1.00 24.67           H  
ATOM    687 2HB  HIS A  41      39.387  54.097  12.842  1.00 24.67           H  
ATOM    688  HD2 HIS A  41      39.259  53.342   9.117  1.00 24.67           H  
ATOM    689  HE1 HIS A  41      43.380  53.749  10.150  1.00 24.67           H  
ATOM    690  HE2 HIS A  41      41.700  53.597   8.234  1.00 24.67           H  
TER     691
ENDMDL

REMARK ID 223989 MODEL 2 2022-02-26_00000395_1_19
PFRMAT TS
TARGET 2022-02-26_00000395_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.131   1.871   3.737  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.852   1.403   2.556  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.043   2.518   1.522  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.216   2.664   0.623  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.157   1.623   3.848  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.810   0.976   2.850  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.285   0.592   2.097  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.099   3.344   1.646  1.00 24.01           N  
ATOM      9  CA  PRO A   2       3.446   4.426   0.740  1.00 24.01           C  
ATOM     10  C   PRO A   2       3.666   3.909  -0.670  1.00 24.01           C  
ATOM     11  O   PRO A   2       4.190   2.815  -0.857  1.00 24.01           O  
ATOM     12  CB  PRO A   2       4.766   4.950   1.329  1.00 24.01           C  
ATOM     13  CG  PRO A   2       4.711   4.564   2.795  1.00 24.01           C  
ATOM     14  CD  PRO A   2       3.998   3.228   2.815  1.00 24.01           C  
ATOM     15  HA  PRO A   2       2.657   5.190   0.758  1.00 24.01           H  
ATOM     16 1HB  PRO A   2       5.616   4.503   0.797  1.00 24.01           H  
ATOM     17 2HB  PRO A   2       4.836   6.039   1.192  1.00 24.01           H  
ATOM     18 1HG  PRO A   2       5.727   4.510   3.217  1.00 24.01           H  
ATOM     19 2HG  PRO A   2       4.170   5.330   3.367  1.00 24.01           H  
ATOM     20 1HD  PRO A   2       4.714   2.406   2.676  1.00 24.01           H  
ATOM     21 2HD  PRO A   2       3.442   3.148   3.755  1.00 24.01           H  
ATOM     22  N   SER A   3       3.303   4.720  -1.662  1.00 22.32           N  
ATOM     23  CA  SER A   3       3.516   4.368  -3.066  1.00 22.32           C  
ATOM     24  C   SER A   3       4.946   4.670  -3.519  1.00 22.32           C  
ATOM     25  O   SER A   3       5.375   4.241  -4.591  1.00 22.32           O  
ATOM     26  CB  SER A   3       2.528   5.123  -3.933  1.00 22.32           C  
ATOM     27  OG  SER A   3       2.788   6.499  -3.908  1.00 22.32           O  
ATOM     28  H   SER A   3       2.855   5.600  -1.441  1.00 22.32           H  
ATOM     29  HA  SER A   3       3.339   3.295  -3.185  1.00 22.32           H  
ATOM     30 1HB  SER A   3       2.586   4.756  -4.959  1.00 22.32           H  
ATOM     31 2HB  SER A   3       1.520   4.935  -3.572  1.00 22.32           H  
ATOM     32  HG  SER A   3       3.676   6.606  -4.263  1.00 22.32           H  
ATOM     33  N   LYS A   4       5.683   5.400  -2.689  1.00 20.20           N  
ATOM     34  CA  LYS A   4       7.056   5.808  -2.976  1.00 20.20           C  
ATOM     35  C   LYS A   4       7.971   4.715  -3.589  1.00 20.20           C  
ATOM     36  O   LYS A   4       8.527   4.950  -4.659  1.00 20.20           O  
ATOM     37  CB  LYS A   4       7.693   6.456  -1.738  1.00 20.20           C  
ATOM     38  CG  LYS A   4       9.133   6.899  -1.933  1.00 20.20           C  
ATOM     39  CD  LYS A   4       9.688   7.556  -0.671  1.00 20.20           C  
ATOM     40  CE  LYS A   4      11.138   7.971  -0.861  1.00 20.20           C  
ATOM     41  NZ  LYS A   4      11.694   8.614   0.360  1.00 20.20           N  
ATOM     42  H   LYS A   4       5.256   5.699  -1.826  1.00 20.20           H  
ATOM     43  HA  LYS A   4       6.998   6.600  -3.727  1.00 20.20           H  
ATOM     44 1HB  LYS A   4       7.138   7.364  -1.508  1.00 20.20           H  
ATOM     45 2HB  LYS A   4       7.617   5.839  -0.864  1.00 20.20           H  
ATOM     46 1HG  LYS A   4       9.746   6.027  -2.184  1.00 20.20           H  
ATOM     47 2HG  LYS A   4       9.189   7.607  -2.756  1.00 20.20           H  
ATOM     48 1HD  LYS A   4       9.091   8.437  -0.421  1.00 20.20           H  
ATOM     49 2HD  LYS A   4       9.629   6.851   0.154  1.00 20.20           H  
ATOM     50 1HE  LYS A   4      11.731   7.090  -1.102  1.00 20.20           H  
ATOM     51 2HE  LYS A   4      11.201   8.677  -1.689  1.00 20.20           H  
ATOM     52 1HZ  LYS A   4      12.656   8.877   0.195  1.00 20.20           H  
ATOM     53 2HZ  LYS A   4      11.152   9.437   0.578  1.00 20.20           H  
ATOM     54 3HZ  LYS A   4      11.650   7.967   1.133  1.00 20.20           H  
ATOM     55  N   PRO A   5       8.160   3.512  -2.980  1.00 18.27           N  
ATOM     56  CA  PRO A   5       9.044   2.468  -3.464  1.00 18.27           C  
ATOM     57  C   PRO A   5       8.457   1.637  -4.597  1.00 18.27           C  
ATOM     58  O   PRO A   5       9.094   0.691  -5.063  1.00 18.27           O  
ATOM     59  CB  PRO A   5       9.244   1.612  -2.212  1.00 18.27           C  
ATOM     60  CG  PRO A   5       7.935   1.713  -1.489  1.00 18.27           C  
ATOM     61  CD  PRO A   5       7.478   3.135  -1.707  1.00 18.27           C  
ATOM     62  HA  PRO A   5       9.994   2.925  -3.777  1.00 18.27           H  
ATOM     63 1HB  PRO A   5       9.494   0.579  -2.505  1.00 18.27           H  
ATOM     64 2HB  PRO A   5      10.089   1.996  -1.627  1.00 18.27           H  
ATOM     65 1HG  PRO A   5       7.218   0.984  -1.899  1.00 18.27           H  
ATOM     66 2HG  PRO A   5       8.065   1.465  -0.425  1.00 18.27           H  
ATOM     67 1HD  PRO A   5       6.406   3.107  -1.803  1.00 18.27           H  
ATOM     68 2HD  PRO A   5       7.817   3.718  -0.865  1.00 18.27           H  
ATOM     69  N   PHE A   6       7.226   1.938  -5.026  1.00 16.98           N  
ATOM     70  CA  PHE A   6       6.595   1.103  -6.030  1.00 16.98           C  
ATOM     71  C   PHE A   6       7.426   1.009  -7.291  1.00 16.98           C  
ATOM     72  O   PHE A   6       7.670  -0.090  -7.786  1.00 16.98           O  
ATOM     73  CB  PHE A   6       5.201   1.616  -6.362  1.00 16.98           C  
ATOM     74  CG  PHE A   6       4.525   0.871  -7.478  1.00 16.98           C  
ATOM     75  CD1 PHE A   6       3.958  -0.378  -7.266  1.00 16.98           C  
ATOM     76  CD2 PHE A   6       4.443   1.430  -8.744  1.00 16.98           C  
ATOM     77  CE1 PHE A   6       3.330  -1.050  -8.301  1.00 16.98           C  
ATOM     78  CE2 PHE A   6       3.817   0.766  -9.774  1.00 16.98           C  
ATOM     79  CZ  PHE A   6       3.258  -0.477  -9.554  1.00 16.98           C  
ATOM     80  H   PHE A   6       6.709   2.743  -4.676  1.00 16.98           H  
ATOM     81  HA  PHE A   6       6.491   0.101  -5.621  1.00 16.98           H  
ATOM     82 1HB  PHE A   6       4.573   1.558  -5.471  1.00 16.98           H  
ATOM     83 2HB  PHE A   6       5.260   2.665  -6.645  1.00 16.98           H  
ATOM     84  HD1 PHE A   6       4.012  -0.828  -6.275  1.00 16.98           H  
ATOM     85  HD2 PHE A   6       4.885   2.415  -8.917  1.00 16.98           H  
ATOM     86  HE1 PHE A   6       2.890  -2.032  -8.126  1.00 16.98           H  
ATOM     87  HE2 PHE A   6       3.765   1.219 -10.763  1.00 16.98           H  
ATOM     88  HZ  PHE A   6       2.767  -1.007 -10.368  1.00 16.98           H  
ATOM     89  N   TRP A   7       7.869   2.147  -7.828  1.00 16.53           N  
ATOM     90  CA  TRP A   7       8.650   2.092  -9.060  1.00 16.53           C  
ATOM     91  C   TRP A   7       9.906   1.242  -8.890  1.00 16.53           C  
ATOM     92  O   TRP A   7      10.351   0.592  -9.838  1.00 16.53           O  
ATOM     93  CB  TRP A   7       9.048   3.492  -9.524  1.00 16.53           C  
ATOM     94  CG  TRP A   7      10.069   4.175  -8.655  1.00 16.53           C  
ATOM     95  CD1 TRP A   7       9.833   4.999  -7.598  1.00 16.53           C  
ATOM     96  CD2 TRP A   7      11.510   4.097  -8.793  1.00 16.53           C  
ATOM     97  NE1 TRP A   7      11.024   5.439  -7.068  1.00 16.53           N  
ATOM     98  CE2 TRP A   7      12.060   4.895  -7.791  1.00 16.53           C  
ATOM     99  CE3 TRP A   7      12.361   3.416  -9.674  1.00 16.53           C  
ATOM    100  CZ2 TRP A   7      13.431   5.041  -7.641  1.00 16.53           C  
ATOM    101  CZ3 TRP A   7      13.730   3.553  -9.525  1.00 16.53           C  
ATOM    102  CH2 TRP A   7      14.254   4.347  -8.534  1.00 16.53           C  
ATOM    103  H   TRP A   7       7.660   3.031  -7.388  1.00 16.53           H  
ATOM    104  HA  TRP A   7       8.032   1.642  -9.832  1.00 16.53           H  
ATOM    105 1HB  TRP A   7       9.448   3.433 -10.535  1.00 16.53           H  
ATOM    106 2HB  TRP A   7       8.161   4.123  -9.559  1.00 16.53           H  
ATOM    107  HD1 TRP A   7       8.848   5.272  -7.222  1.00 16.53           H  
ATOM    108  HE1 TRP A   7      11.113   6.059  -6.276  1.00 16.53           H  
ATOM    109  HE3 TRP A   7      11.947   2.788 -10.457  1.00 16.53           H  
ATOM    110  HZ2 TRP A   7      13.864   5.661  -6.856  1.00 16.53           H  
ATOM    111  HZ3 TRP A   7      14.381   3.013 -10.211  1.00 16.53           H  
ATOM    112  HH2 TRP A   7      15.337   4.435  -8.441  1.00 16.53           H  
ATOM    113  N   VAL A   8      10.471   1.203  -7.684  1.00 16.98           N  
ATOM    114  CA  VAL A   8      11.680   0.435  -7.455  1.00 16.98           C  
ATOM    115  C   VAL A   8      11.357  -1.022  -7.629  1.00 16.98           C  
ATOM    116  O   VAL A   8      12.075  -1.759  -8.303  1.00 16.98           O  
ATOM    117  CB  VAL A   8      12.230   0.635  -6.042  1.00 16.98           C  
ATOM    118  CG1 VAL A   8      13.392  -0.298  -5.820  1.00 16.98           C  
ATOM    119  CG2 VAL A   8      12.603   2.057  -5.843  1.00 16.98           C  
ATOM    120  H   VAL A   8      10.058   1.720  -6.917  1.00 16.98           H  
ATOM    121  HA  VAL A   8      12.433   0.730  -8.190  1.00 16.98           H  
ATOM    122  HB  VAL A   8      11.468   0.363  -5.321  1.00 16.98           H  
ATOM    123 1HG1 VAL A   8      13.763  -0.172  -4.806  1.00 16.98           H  
ATOM    124 2HG1 VAL A   8      13.060  -1.326  -5.962  1.00 16.98           H  
ATOM    125 3HG1 VAL A   8      14.186  -0.068  -6.533  1.00 16.98           H  
ATOM    126 1HG2 VAL A   8      12.976   2.206  -4.834  1.00 16.98           H  
ATOM    127 2HG2 VAL A   8      13.369   2.321  -6.559  1.00 16.98           H  
ATOM    128 3HG2 VAL A   8      11.718   2.674  -5.996  1.00 16.98           H  
ATOM    129  N   LEU A   9      10.240  -1.430  -7.032  1.00 18.27           N  
ATOM    130  CA  LEU A   9       9.805  -2.812  -7.081  1.00 18.27           C  
ATOM    131  C   LEU A   9       9.529  -3.223  -8.523  1.00 18.27           C  
ATOM    132  O   LEU A   9       9.845  -4.345  -8.934  1.00 18.27           O  
ATOM    133  CB  LEU A   9       8.547  -2.959  -6.225  1.00 18.27           C  
ATOM    134  CG  LEU A   9       8.776  -2.732  -4.728  1.00 18.27           C  
ATOM    135  CD1 LEU A   9       7.439  -2.717  -4.010  1.00 18.27           C  
ATOM    136  CD2 LEU A   9       9.694  -3.807  -4.189  1.00 18.27           C  
ATOM    137  H   LEU A   9       9.691  -0.746  -6.503  1.00 18.27           H  
ATOM    138  HA  LEU A   9      10.595  -3.443  -6.679  1.00 18.27           H  
ATOM    139 1HB  LEU A   9       7.803  -2.242  -6.562  1.00 18.27           H  
ATOM    140 2HB  LEU A   9       8.143  -3.961  -6.361  1.00 18.27           H  
ATOM    141  HG  LEU A   9       9.245  -1.760  -4.580  1.00 18.27           H  
ATOM    142 1HD1 LEU A   9       7.602  -2.535  -2.948  1.00 18.27           H  
ATOM    143 2HD1 LEU A   9       6.821  -1.924  -4.420  1.00 18.27           H  
ATOM    144 3HD1 LEU A   9       6.941  -3.674  -4.144  1.00 18.27           H  
ATOM    145 1HD2 LEU A   9       9.865  -3.632  -3.128  1.00 18.27           H  
ATOM    146 2HD2 LEU A   9       9.233  -4.784  -4.329  1.00 18.27           H  
ATOM    147 3HD2 LEU A   9      10.645  -3.771  -4.723  1.00 18.27           H  
ATOM    148  N   VAL A  10       8.979  -2.297  -9.310  1.00 20.20           N  
ATOM    149  CA  VAL A  10       8.719  -2.564 -10.717  1.00 20.20           C  
ATOM    150  C   VAL A  10      10.017  -2.756 -11.488  1.00 20.20           C  
ATOM    151  O   VAL A  10      10.159  -3.726 -12.239  1.00 20.20           O  
ATOM    152  CB  VAL A  10       7.933  -1.412 -11.357  1.00 20.20           C  
ATOM    153  CG1 VAL A  10       7.848  -1.614 -12.856  1.00 20.20           C  
ATOM    154  CG2 VAL A  10       6.552  -1.350 -10.755  1.00 20.20           C  
ATOM    155  H   VAL A  10       8.711  -1.399  -8.901  1.00 20.20           H  
ATOM    156  HA  VAL A  10       8.126  -3.476 -10.791  1.00 20.20           H  
ATOM    157  HB  VAL A  10       8.457  -0.478 -11.177  1.00 20.20           H  
ATOM    158 1HG1 VAL A  10       7.301  -0.787 -13.305  1.00 20.20           H  
ATOM    159 2HG1 VAL A  10       8.856  -1.650 -13.274  1.00 20.20           H  
ATOM    160 3HG1 VAL A  10       7.332  -2.548 -13.067  1.00 20.20           H  
ATOM    161 1HG2 VAL A  10       6.010  -0.528 -11.208  1.00 20.20           H  
ATOM    162 2HG2 VAL A  10       6.026  -2.284 -10.944  1.00 20.20           H  
ATOM    163 3HG2 VAL A  10       6.627  -1.190  -9.685  1.00 20.20           H  
ATOM    164  N   VAL A  11      10.985  -1.860 -11.274  1.00 22.32           N  
ATOM    165  CA  VAL A  11      12.260  -1.967 -11.965  1.00 22.32           C  
ATOM    166  C   VAL A  11      12.991  -3.238 -11.586  1.00 22.32           C  
ATOM    167  O   VAL A  11      13.486  -3.953 -12.463  1.00 22.32           O  
ATOM    168  CB  VAL A  11      13.154  -0.750 -11.659  1.00 22.32           C  
ATOM    169  CG1 VAL A  11      14.565  -0.990 -12.203  1.00 22.32           C  
ATOM    170  CG2 VAL A  11      12.555   0.489 -12.316  1.00 22.32           C  
ATOM    171  H   VAL A  11      10.816  -1.077 -10.642  1.00 22.32           H  
ATOM    172  HA  VAL A  11      12.068  -1.980 -13.035  1.00 22.32           H  
ATOM    173  HB  VAL A  11      13.215  -0.608 -10.576  1.00 22.32           H  
ATOM    174 1HG1 VAL A  11      15.192  -0.128 -11.983  1.00 22.32           H  
ATOM    175 2HG1 VAL A  11      14.993  -1.879 -11.732  1.00 22.32           H  
ATOM    176 3HG1 VAL A  11      14.520  -1.139 -13.281  1.00 22.32           H  
ATOM    177 1HG2 VAL A  11      13.182   1.350 -12.103  1.00 22.32           H  
ATOM    178 2HG2 VAL A  11      12.504   0.335 -13.394  1.00 22.32           H  
ATOM    179 3HG2 VAL A  11      11.557   0.662 -11.929  1.00 22.32           H  
ATOM    180  N   VAL A  12      13.040  -3.555 -10.298  1.00 24.01           N  
ATOM    181  CA  VAL A  12      13.726  -4.759  -9.875  1.00 24.01           C  
ATOM    182  C   VAL A  12      13.048  -5.994 -10.442  1.00 24.01           C  
ATOM    183  O   VAL A  12      13.723  -6.878 -10.970  1.00 24.01           O  
ATOM    184  CB  VAL A  12      13.795  -4.842  -8.345  1.00 24.01           C  
ATOM    185  CG1 VAL A  12      14.327  -6.203  -7.927  1.00 24.01           C  
ATOM    186  CG2 VAL A  12      14.708  -3.731  -7.822  1.00 24.01           C  
ATOM    187  H   VAL A  12      12.611  -2.943  -9.603  1.00 24.01           H  
ATOM    188  HA  VAL A  12      14.746  -4.719 -10.255  1.00 24.01           H  
ATOM    189  HB  VAL A  12      12.791  -4.719  -7.933  1.00 24.01           H  
ATOM    190 1HG1 VAL A  12      14.368  -6.263  -6.842  1.00 24.01           H  
ATOM    191 2HG1 VAL A  12      13.660  -6.971  -8.308  1.00 24.01           H  
ATOM    192 3HG1 VAL A  12      15.326  -6.350  -8.337  1.00 24.01           H  
ATOM    193 1HG2 VAL A  12      14.754  -3.777  -6.736  1.00 24.01           H  
ATOM    194 2HG2 VAL A  12      15.707  -3.859  -8.237  1.00 24.01           H  
ATOM    195 3HG2 VAL A  12      14.314  -2.765  -8.126  1.00 24.01           H  
ATOM    196  N   GLY A  13      11.712  -6.056 -10.370  1.00 24.67           N  
ATOM    197  CA  GLY A  13      10.998  -7.198 -10.923  1.00 24.67           C  
ATOM    198  C   GLY A  13      11.274  -7.336 -12.420  1.00 24.67           C  
ATOM    199  O   GLY A  13      11.458  -8.449 -12.923  1.00 24.67           O  
ATOM    200  H   GLY A  13      11.174  -5.315  -9.921  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      11.299  -8.103 -10.400  1.00 24.67           H  
ATOM    202 2HA  GLY A  13       9.930  -7.060 -10.754  1.00 24.67           H  
ATOM    203  N   GLY A  14      11.349  -6.201 -13.123  1.00 24.67           N  
ATOM    204  CA  GLY A  14      11.642  -6.150 -14.548  1.00 24.67           C  
ATOM    205  C   GLY A  14      13.002  -6.768 -14.847  1.00 24.67           C  
ATOM    206  O   GLY A  14      13.120  -7.659 -15.694  1.00 24.67           O  
ATOM    207  H   GLY A  14      11.159  -5.316 -12.652  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      10.864  -6.675 -15.102  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      11.633  -5.111 -14.873  1.00 24.67           H  
ATOM    210  N   VAL A  15      14.025  -6.295 -14.134  1.00 24.67           N  
ATOM    211  CA  VAL A  15      15.380  -6.787 -14.319  1.00 24.67           C  
ATOM    212  C   VAL A  15      15.496  -8.267 -13.996  1.00 24.67           C  
ATOM    213  O   VAL A  15      16.131  -9.015 -14.749  1.00 24.67           O  
ATOM    214  CB  VAL A  15      16.361  -6.011 -13.428  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      17.729  -6.687 -13.467  1.00 24.67           C  
ATOM    216  CG2 VAL A  15      16.466  -4.565 -13.922  1.00 24.67           C  
ATOM    217  H   VAL A  15      13.846  -5.557 -13.450  1.00 24.67           H  
ATOM    218  HA  VAL A  15      15.660  -6.633 -15.358  1.00 24.67           H  
ATOM    219  HB  VAL A  15      16.000  -6.024 -12.396  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      18.422  -6.140 -12.830  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      17.638  -7.713 -13.107  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      18.105  -6.692 -14.490  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15      17.158  -4.014 -13.288  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15      16.831  -4.559 -14.950  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15      15.489  -4.093 -13.885  1.00 24.67           H  
ATOM    226  N   LEU A  16      14.894  -8.702 -12.893  1.00 24.67           N  
ATOM    227  CA  LEU A  16      14.965 -10.106 -12.531  1.00 24.67           C  
ATOM    228  C   LEU A  16      14.252 -10.977 -13.563  1.00 24.67           C  
ATOM    229  O   LEU A  16      14.728 -12.069 -13.897  1.00 24.67           O  
ATOM    230  CB  LEU A  16      14.366 -10.316 -11.146  1.00 24.67           C  
ATOM    231  CG  LEU A  16      15.171  -9.697 -10.000  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      14.391  -9.845  -8.712  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      16.529 -10.363  -9.920  1.00 24.67           C  
ATOM    234  H   LEU A  16      14.386  -8.049 -12.293  1.00 24.67           H  
ATOM    235  HA  LEU A  16      16.011 -10.396 -12.503  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      13.371  -9.867 -11.130  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      14.270 -11.384 -10.959  1.00 24.67           H  
ATOM    238  HG  LEU A  16      15.312  -8.632 -10.188  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      14.953  -9.393  -7.894  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      13.431  -9.344  -8.817  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      14.231 -10.901  -8.500  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      17.104  -9.914  -9.110  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      16.403 -11.429  -9.728  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      17.058 -10.222 -10.863  1.00 24.67           H  
ATOM    245  N   ALA A  17      13.113 -10.496 -14.095  1.00 24.67           N  
ATOM    246  CA  ALA A  17      12.412 -11.258 -15.117  1.00 24.67           C  
ATOM    247  C   ALA A  17      13.294 -11.393 -16.350  1.00 24.67           C  
ATOM    248  O   ALA A  17      13.438 -12.488 -16.903  1.00 24.67           O  
ATOM    249  CB  ALA A  17      11.105 -10.572 -15.475  1.00 24.67           C  
ATOM    250  H   ALA A  17      12.718  -9.613 -13.778  1.00 24.67           H  
ATOM    251  HA  ALA A  17      12.208 -12.252 -14.731  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      10.582 -11.154 -16.232  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      10.484 -10.490 -14.582  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      11.315  -9.577 -15.859  1.00 24.67           H  
ATOM    255  N   PHE A  18      13.951 -10.294 -16.746  1.00 24.67           N  
ATOM    256  CA  PHE A  18      14.853 -10.342 -17.887  1.00 24.67           C  
ATOM    257  C   PHE A  18      15.961 -11.337 -17.666  1.00 24.67           C  
ATOM    258  O   PHE A  18      16.221 -12.181 -18.523  1.00 24.67           O  
ATOM    259  CB  PHE A  18      15.471  -8.983 -18.196  1.00 24.67           C  
ATOM    260  CG  PHE A  18      16.568  -9.100 -19.230  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      16.284  -9.262 -20.580  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      17.898  -9.060 -18.834  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      17.313  -9.390 -21.505  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      18.915  -9.182 -19.751  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      18.627  -9.351 -21.087  1.00 24.67           C  
ATOM    266  H   PHE A  18      13.799  -9.411 -16.258  1.00 24.67           H  
ATOM    267  HA  PHE A  18      14.280 -10.656 -18.759  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      14.708  -8.301 -18.561  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      15.893  -8.558 -17.289  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      15.247  -9.298 -20.907  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      18.132  -8.934 -17.774  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      17.082  -9.521 -22.562  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      19.950  -9.146 -19.420  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      19.435  -9.450 -21.809  1.00 24.67           H  
ATOM    275  N   TYR A  19      16.617 -11.244 -16.510  1.00 24.67           N  
ATOM    276  CA  TYR A  19      17.709 -12.131 -16.177  1.00 24.67           C  
ATOM    277  C   TYR A  19      17.262 -13.584 -16.253  1.00 24.67           C  
ATOM    278  O   TYR A  19      17.928 -14.411 -16.875  1.00 24.67           O  
ATOM    279  CB  TYR A  19      18.263 -11.805 -14.794  1.00 24.67           C  
ATOM    280  CG  TYR A  19      19.376 -12.727 -14.369  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      20.661 -12.533 -14.857  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      19.119 -13.766 -13.483  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      21.688 -13.369 -14.463  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      20.147 -14.602 -13.086  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      21.429 -14.405 -13.570  1.00 24.67           C  
ATOM    286  OH  TYR A  19      22.452 -15.241 -13.175  1.00 24.67           O  
ATOM    287  H   TYR A  19      16.347 -10.518 -15.846  1.00 24.67           H  
ATOM    288  HA  TYR A  19      18.504 -11.987 -16.905  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      18.636 -10.780 -14.786  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      17.461 -11.868 -14.058  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      20.864 -11.720 -15.556  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      18.110 -13.922 -13.104  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      22.696 -13.214 -14.846  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      19.946 -15.418 -12.390  1.00 24.67           H  
ATOM    295  HH  TYR A  19      22.093 -15.951 -12.638  1.00 24.67           H  
ATOM    296  N   SER A  20      16.126 -13.910 -15.639  1.00 24.67           N  
ATOM    297  CA  SER A  20      15.651 -15.282 -15.645  1.00 24.67           C  
ATOM    298  C   SER A  20      15.437 -15.787 -17.077  1.00 24.67           C  
ATOM    299  O   SER A  20      15.785 -16.932 -17.403  1.00 24.67           O  
ATOM    300  CB  SER A  20      14.352 -15.362 -14.871  1.00 24.67           C  
ATOM    301  OG  SER A  20      14.554 -15.042 -13.520  1.00 24.67           O  
ATOM    302  H   SER A  20      15.590 -13.199 -15.139  1.00 24.67           H  
ATOM    303  HA  SER A  20      16.400 -15.911 -15.162  1.00 24.67           H  
ATOM    304 1HB  SER A  20      13.628 -14.668 -15.307  1.00 24.67           H  
ATOM    305 2HB  SER A  20      13.937 -16.363 -14.957  1.00 24.67           H  
ATOM    306  HG  SER A  20      14.757 -14.083 -13.510  1.00 24.67           H  
ATOM    307  N   LEU A  21      14.866 -14.937 -17.939  1.00 24.67           N  
ATOM    308  CA  LEU A  21      14.630 -15.314 -19.330  1.00 24.67           C  
ATOM    309  C   LEU A  21      15.950 -15.458 -20.088  1.00 24.67           C  
ATOM    310  O   LEU A  21      16.132 -16.398 -20.865  1.00 24.67           O  
ATOM    311  CB  LEU A  21      13.741 -14.263 -19.988  1.00 24.67           C  
ATOM    312  CG  LEU A  21      12.308 -14.225 -19.454  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      11.596 -13.010 -20.015  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      11.597 -15.512 -19.838  1.00 24.67           C  
ATOM    315  H   LEU A  21      14.572 -14.010 -17.619  1.00 24.67           H  
ATOM    316  HA  LEU A  21      14.114 -16.271 -19.345  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      14.181 -13.281 -19.813  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      13.706 -14.445 -21.060  1.00 24.67           H  
ATOM    319  HG  LEU A  21      12.325 -14.140 -18.371  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      10.580 -12.975 -19.626  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      12.134 -12.111 -19.709  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      11.571 -13.070 -21.101  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      10.579 -15.491 -19.450  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      11.571 -15.608 -20.924  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      12.131 -16.362 -19.411  1.00 24.67           H  
ATOM    326  N   LEU A  22      16.901 -14.569 -19.810  1.00 24.67           N  
ATOM    327  CA  LEU A  22      18.212 -14.590 -20.448  1.00 24.67           C  
ATOM    328  C   LEU A  22      18.904 -15.904 -20.166  1.00 24.67           C  
ATOM    329  O   LEU A  22      19.404 -16.570 -21.075  1.00 24.67           O  
ATOM    330  CB  LEU A  22      19.077 -13.457 -19.896  1.00 24.67           C  
ATOM    331  CG  LEU A  22      20.487 -13.371 -20.402  1.00 24.67           C  
ATOM    332  CD1 LEU A  22      20.465 -13.073 -21.887  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      21.217 -12.308 -19.603  1.00 24.67           C  
ATOM    334  H   LEU A  22      16.699 -13.817 -19.156  1.00 24.67           H  
ATOM    335  HA  LEU A  22      18.085 -14.477 -21.525  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      18.579 -12.510 -20.106  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      19.139 -13.564 -18.823  1.00 24.67           H  
ATOM    338  HG  LEU A  22      20.989 -14.329 -20.259  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22      21.487 -13.015 -22.262  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22      19.932 -13.868 -22.412  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22      19.960 -12.124 -22.058  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      22.250 -12.232 -19.945  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      20.725 -11.360 -19.738  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      21.199 -12.578 -18.543  1.00 24.67           H  
ATOM    345  N   VAL A  23      18.915 -16.273 -18.885  1.00 24.67           N  
ATOM    346  CA  VAL A  23      19.531 -17.498 -18.430  1.00 24.67           C  
ATOM    347  C   VAL A  23      18.838 -18.714 -19.017  1.00 24.67           C  
ATOM    348  O   VAL A  23      19.512 -19.632 -19.485  1.00 24.67           O  
ATOM    349  CB  VAL A  23      19.514 -17.564 -16.903  1.00 24.67           C  
ATOM    350  CG1 VAL A  23      19.965 -18.920 -16.457  1.00 24.67           C  
ATOM    351  CG2 VAL A  23      20.434 -16.492 -16.340  1.00 24.67           C  
ATOM    352  H   VAL A  23      18.478 -15.658 -18.198  1.00 24.67           H  
ATOM    353  HA  VAL A  23      20.571 -17.498 -18.755  1.00 24.67           H  
ATOM    354  HB  VAL A  23      18.495 -17.404 -16.545  1.00 24.67           H  
ATOM    355 1HG1 VAL A  23      19.947 -18.976 -15.372  1.00 24.67           H  
ATOM    356 2HG1 VAL A  23      19.293 -19.671 -16.872  1.00 24.67           H  
ATOM    357 3HG1 VAL A  23      20.977 -19.098 -16.816  1.00 24.67           H  
ATOM    358 1HG2 VAL A  23      20.413 -16.543 -15.261  1.00 24.67           H  
ATOM    359 2HG2 VAL A  23      21.452 -16.654 -16.694  1.00 24.67           H  
ATOM    360 3HG2 VAL A  23      20.099 -15.509 -16.662  1.00 24.67           H  
ATOM    361  N   THR A  24      17.502 -18.711 -19.038  1.00 24.67           N  
ATOM    362  CA  THR A  24      16.760 -19.823 -19.605  1.00 24.67           C  
ATOM    363  C   THR A  24      17.166 -20.035 -21.057  1.00 24.67           C  
ATOM    364  O   THR A  24      17.469 -21.159 -21.467  1.00 24.67           O  
ATOM    365  CB  THR A  24      15.246 -19.565 -19.539  1.00 24.67           C  
ATOM    366  OG1 THR A  24      14.842 -19.422 -18.164  1.00 24.67           O  
ATOM    367  CG2 THR A  24      14.494 -20.713 -20.191  1.00 24.67           C  
ATOM    368  H   THR A  24      16.980 -17.935 -18.624  1.00 24.67           H  
ATOM    369  HA  THR A  24      16.997 -20.727 -19.042  1.00 24.67           H  
ATOM    370  HB  THR A  24      15.014 -18.643 -20.067  1.00 24.67           H  
ATOM    371  HG1 THR A  24      15.272 -18.615 -17.785  1.00 24.67           H  
ATOM    372 1HG2 THR A  24      13.424 -20.519 -20.147  1.00 24.67           H  
ATOM    373 2HG2 THR A  24      14.806 -20.798 -21.231  1.00 24.67           H  
ATOM    374 3HG2 THR A  24      14.720 -21.639 -19.667  1.00 24.67           H  
ATOM    375  N   VAL A  25      17.207 -18.956 -21.833  1.00 24.67           N  
ATOM    376  CA  VAL A  25      17.593 -19.068 -23.227  1.00 24.67           C  
ATOM    377  C   VAL A  25      19.024 -19.548 -23.353  1.00 24.67           C  
ATOM    378  O   VAL A  25      19.328 -20.396 -24.194  1.00 24.67           O  
ATOM    379  CB  VAL A  25      17.408 -17.742 -23.958  1.00 24.67           C  
ATOM    380  CG1 VAL A  25      18.016 -17.836 -25.348  1.00 24.67           C  
ATOM    381  CG2 VAL A  25      15.917 -17.439 -24.051  1.00 24.67           C  
ATOM    382  H   VAL A  25      16.949 -18.043 -21.452  1.00 24.67           H  
ATOM    383  HA  VAL A  25      16.943 -19.800 -23.702  1.00 24.67           H  
ATOM    384  HB  VAL A  25      17.919 -16.948 -23.405  1.00 24.67           H  
ATOM    385 1HG1 VAL A  25      17.887 -16.890 -25.870  1.00 24.67           H  
ATOM    386 2HG1 VAL A  25      19.076 -18.056 -25.254  1.00 24.67           H  
ATOM    387 3HG1 VAL A  25      17.526 -18.632 -25.909  1.00 24.67           H  
ATOM    388 1HG2 VAL A  25      15.767 -16.490 -24.563  1.00 24.67           H  
ATOM    389 2HG2 VAL A  25      15.419 -18.236 -24.602  1.00 24.67           H  
ATOM    390 3HG2 VAL A  25      15.499 -17.379 -23.050  1.00 24.67           H  
ATOM    391  N   ALA A  26      19.926 -19.003 -22.531  1.00 24.67           N  
ATOM    392  CA  ALA A  26      21.314 -19.422 -22.583  1.00 24.67           C  
ATOM    393  C   ALA A  26      21.439 -20.917 -22.315  1.00 24.67           C  
ATOM    394  O   ALA A  26      22.216 -21.607 -22.985  1.00 24.67           O  
ATOM    395  CB  ALA A  26      22.123 -18.645 -21.558  1.00 24.67           C  
ATOM    396  H   ALA A  26      19.646 -18.281 -21.866  1.00 24.67           H  
ATOM    397  HA  ALA A  26      21.699 -19.217 -23.582  1.00 24.67           H  
ATOM    398 1HB  ALA A  26      23.166 -18.948 -21.612  1.00 24.67           H  
ATOM    399 2HB  ALA A  26      22.037 -17.577 -21.764  1.00 24.67           H  
ATOM    400 3HB  ALA A  26      21.737 -18.851 -20.564  1.00 24.67           H  
ATOM    401  N   PHE A  27      20.643 -21.436 -21.368  1.00 24.67           N  
ATOM    402  CA  PHE A  27      20.674 -22.859 -21.065  1.00 24.67           C  
ATOM    403  C   PHE A  27      20.202 -23.670 -22.247  1.00 24.67           C  
ATOM    404  O   PHE A  27      20.813 -24.684 -22.590  1.00 24.67           O  
ATOM    405  CB  PHE A  27      19.785 -23.195 -19.877  1.00 24.67           C  
ATOM    406  CG  PHE A  27      20.319 -22.788 -18.565  1.00 24.67           C  
ATOM    407  CD1 PHE A  27      21.636 -22.403 -18.426  1.00 24.67           C  
ATOM    408  CD2 PHE A  27      19.505 -22.812 -17.447  1.00 24.67           C  
ATOM    409  CE1 PHE A  27      22.133 -22.036 -17.194  1.00 24.67           C  
ATOM    410  CE2 PHE A  27      19.996 -22.454 -16.212  1.00 24.67           C  
ATOM    411  CZ  PHE A  27      21.316 -22.065 -16.085  1.00 24.67           C  
ATOM    412  H   PHE A  27      20.036 -20.821 -20.829  1.00 24.67           H  
ATOM    413  HA  PHE A  27      21.694 -23.146 -20.830  1.00 24.67           H  
ATOM    414 1HB  PHE A  27      18.817 -22.721 -20.010  1.00 24.67           H  
ATOM    415 2HB  PHE A  27      19.625 -24.248 -19.861  1.00 24.67           H  
ATOM    416  HD1 PHE A  27      22.282 -22.383 -19.302  1.00 24.67           H  
ATOM    417  HD2 PHE A  27      18.464 -23.122 -17.555  1.00 24.67           H  
ATOM    418  HE1 PHE A  27      23.173 -21.729 -17.100  1.00 24.67           H  
ATOM    419  HE2 PHE A  27      19.348 -22.475 -15.337  1.00 24.67           H  
ATOM    420  HZ  PHE A  27      21.707 -21.780 -15.111  1.00 24.67           H  
ATOM    421  N   ILE A  28      19.162 -23.197 -22.927  1.00 24.67           N  
ATOM    422  CA  ILE A  28      18.640 -23.897 -24.084  1.00 24.67           C  
ATOM    423  C   ILE A  28      19.685 -23.960 -25.183  1.00 24.67           C  
ATOM    424  O   ILE A  28      19.939 -25.022 -25.753  1.00 24.67           O  
ATOM    425  CB  ILE A  28      17.356 -23.232 -24.596  1.00 24.67           C  
ATOM    426  CG1 ILE A  28      16.235 -23.420 -23.555  1.00 24.67           C  
ATOM    427  CG2 ILE A  28      16.974 -23.833 -25.936  1.00 24.67           C  
ATOM    428  CD1 ILE A  28      15.025 -22.552 -23.801  1.00 24.67           C  
ATOM    429  H   ILE A  28      18.696 -22.346 -22.595  1.00 24.67           H  
ATOM    430  HA  ILE A  28      18.399 -24.916 -23.794  1.00 24.67           H  
ATOM    431  HB  ILE A  28      17.523 -22.160 -24.709  1.00 24.67           H  
ATOM    432 1HG1 ILE A  28      15.921 -24.461 -23.568  1.00 24.67           H  
ATOM    433 2HG1 ILE A  28      16.628 -23.199 -22.569  1.00 24.67           H  
ATOM    434 1HG2 ILE A  28      16.066 -23.359 -26.302  1.00 24.67           H  
ATOM    435 2HG2 ILE A  28      17.781 -23.673 -26.651  1.00 24.67           H  
ATOM    436 3HG2 ILE A  28      16.805 -24.903 -25.815  1.00 24.67           H  
ATOM    437 1HD1 ILE A  28      14.278 -22.742 -23.031  1.00 24.67           H  
ATOM    438 2HD1 ILE A  28      15.321 -21.507 -23.766  1.00 24.67           H  
ATOM    439 3HD1 ILE A  28      14.604 -22.779 -24.778  1.00 24.67           H  
ATOM    440  N   ILE A  29      20.340 -22.837 -25.453  1.00 24.67           N  
ATOM    441  CA  ILE A  29      21.368 -22.808 -26.484  1.00 24.67           C  
ATOM    442  C   ILE A  29      22.491 -23.778 -26.134  1.00 24.67           C  
ATOM    443  O   ILE A  29      22.942 -24.562 -26.976  1.00 24.67           O  
ATOM    444  CB  ILE A  29      21.930 -21.394 -26.644  1.00 24.67           C  
ATOM    445  CG1 ILE A  29      20.859 -20.467 -27.225  1.00 24.67           C  
ATOM    446  CG2 ILE A  29      23.159 -21.421 -27.513  1.00 24.67           C  
ATOM    447  CD1 ILE A  29      21.223 -19.010 -27.136  1.00 24.67           C  
ATOM    448  H   ILE A  29      20.102 -21.984 -24.944  1.00 24.67           H  
ATOM    449  HA  ILE A  29      20.921 -23.120 -27.430  1.00 24.67           H  
ATOM    450  HB  ILE A  29      22.193 -21.005 -25.658  1.00 24.67           H  
ATOM    451 1HG1 ILE A  29      20.700 -20.721 -28.271  1.00 24.67           H  
ATOM    452 2HG1 ILE A  29      19.924 -20.625 -26.688  1.00 24.67           H  
ATOM    453 1HG2 ILE A  29      23.556 -20.413 -27.602  1.00 24.67           H  
ATOM    454 2HG2 ILE A  29      23.906 -22.066 -27.058  1.00 24.67           H  
ATOM    455 3HG2 ILE A  29      22.900 -21.802 -28.500  1.00 24.67           H  
ATOM    456 1HD1 ILE A  29      20.422 -18.408 -27.564  1.00 24.67           H  
ATOM    457 2HD1 ILE A  29      21.364 -18.738 -26.091  1.00 24.67           H  
ATOM    458 3HD1 ILE A  29      22.144 -18.830 -27.686  1.00 24.67           H  
ATOM    459  N   PHE A  30      22.917 -23.741 -24.872  1.00 24.67           N  
ATOM    460  CA  PHE A  30      23.946 -24.628 -24.353  1.00 24.67           C  
ATOM    461  C   PHE A  30      23.571 -26.096 -24.550  1.00 24.67           C  
ATOM    462  O   PHE A  30      24.385 -26.885 -25.049  1.00 24.67           O  
ATOM    463  CB  PHE A  30      24.193 -24.311 -22.878  1.00 24.67           C  
ATOM    464  CG  PHE A  30      25.112 -25.243 -22.195  1.00 24.67           C  
ATOM    465  CD1 PHE A  30      26.481 -25.175 -22.376  1.00 24.67           C  
ATOM    466  CD2 PHE A  30      24.598 -26.195 -21.347  1.00 24.67           C  
ATOM    467  CE1 PHE A  30      27.319 -26.058 -21.725  1.00 24.67           C  
ATOM    468  CE2 PHE A  30      25.420 -27.083 -20.693  1.00 24.67           C  
ATOM    469  CZ  PHE A  30      26.787 -27.016 -20.882  1.00 24.67           C  
ATOM    470  H   PHE A  30      22.514 -23.059 -24.230  1.00 24.67           H  
ATOM    471  HA  PHE A  30      24.864 -24.434 -24.903  1.00 24.67           H  
ATOM    472 1HB  PHE A  30      24.594 -23.300 -22.790  1.00 24.67           H  
ATOM    473 2HB  PHE A  30      23.254 -24.324 -22.349  1.00 24.67           H  
ATOM    474  HD1 PHE A  30      26.893 -24.417 -23.040  1.00 24.67           H  
ATOM    475  HD2 PHE A  30      23.520 -26.232 -21.204  1.00 24.67           H  
ATOM    476  HE1 PHE A  30      28.395 -26.001 -21.876  1.00 24.67           H  
ATOM    477  HE2 PHE A  30      24.995 -27.833 -20.027  1.00 24.67           H  
ATOM    478  HZ  PHE A  30      27.442 -27.717 -20.368  1.00 24.67           H  
ATOM    479  N   TRP A  31      22.353 -26.471 -24.153  1.00 24.01           N  
ATOM    480  CA  TRP A  31      21.897 -27.851 -24.264  1.00 24.01           C  
ATOM    481  C   TRP A  31      21.861 -28.313 -25.713  1.00 24.01           C  
ATOM    482  O   TRP A  31      22.302 -29.420 -26.028  1.00 24.01           O  
ATOM    483  CB  TRP A  31      20.492 -27.980 -23.677  1.00 24.01           C  
ATOM    484  CG  TRP A  31      20.450 -27.804 -22.188  1.00 24.01           C  
ATOM    485  CD1 TRP A  31      21.449 -28.078 -21.313  1.00 24.01           C  
ATOM    486  CD2 TRP A  31      19.357 -27.269 -21.397  1.00 24.01           C  
ATOM    487  NE1 TRP A  31      21.058 -27.765 -20.031  1.00 24.01           N  
ATOM    488  CE2 TRP A  31      19.782 -27.264 -20.067  1.00 24.01           C  
ATOM    489  CE3 TRP A  31      18.079 -26.792 -21.711  1.00 24.01           C  
ATOM    490  CZ2 TRP A  31      18.971 -26.806 -19.040  1.00 24.01           C  
ATOM    491  CZ3 TRP A  31      17.266 -26.329 -20.687  1.00 24.01           C  
ATOM    492  CH2 TRP A  31      17.700 -26.336 -19.384  1.00 24.01           C  
ATOM    493  H   TRP A  31      21.729 -25.776 -23.744  1.00 24.01           H  
ATOM    494  HA  TRP A  31      22.581 -28.486 -23.704  1.00 24.01           H  
ATOM    495 1HB  TRP A  31      19.847 -27.217 -24.126  1.00 24.01           H  
ATOM    496 2HB  TRP A  31      20.077 -28.952 -23.928  1.00 24.01           H  
ATOM    497  HD1 TRP A  31      22.421 -28.482 -21.587  1.00 24.01           H  
ATOM    498  HE1 TRP A  31      21.620 -27.874 -19.200  1.00 24.01           H  
ATOM    499  HE3 TRP A  31      17.731 -26.785 -22.740  1.00 24.01           H  
ATOM    500  HZ2 TRP A  31      19.299 -26.799 -18.001  1.00 24.01           H  
ATOM    501  HZ3 TRP A  31      16.275 -25.955 -20.946  1.00 24.01           H  
ATOM    502  HH2 TRP A  31      17.036 -25.964 -18.603  1.00 24.01           H  
ATOM    503  N   VAL A  32      21.394 -27.452 -26.618  1.00 22.32           N  
ATOM    504  CA  VAL A  32      21.343 -27.826 -28.024  1.00 22.32           C  
ATOM    505  C   VAL A  32      22.740 -28.044 -28.587  1.00 22.32           C  
ATOM    506  O   VAL A  32      23.013 -29.057 -29.248  1.00 22.32           O  
ATOM    507  CB  VAL A  32      20.612 -26.743 -28.839  1.00 22.32           C  
ATOM    508  CG1 VAL A  32      20.752 -27.035 -30.327  1.00 22.32           C  
ATOM    509  CG2 VAL A  32      19.126 -26.727 -28.453  1.00 22.32           C  
ATOM    510  H   VAL A  32      21.039 -26.539 -26.321  1.00 22.32           H  
ATOM    511  HA  VAL A  32      20.782 -28.756 -28.111  1.00 22.32           H  
ATOM    512  HB  VAL A  32      21.063 -25.770 -28.628  1.00 22.32           H  
ATOM    513 1HG1 VAL A  32      20.239 -26.262 -30.896  1.00 22.32           H  
ATOM    514 2HG1 VAL A  32      21.808 -27.042 -30.594  1.00 22.32           H  
ATOM    515 3HG1 VAL A  32      20.311 -28.004 -30.553  1.00 22.32           H  
ATOM    516 1HG2 VAL A  32      18.611 -25.959 -29.025  1.00 22.32           H  
ATOM    517 2HG2 VAL A  32      18.686 -27.701 -28.674  1.00 22.32           H  
ATOM    518 3HG2 VAL A  32      19.022 -26.521 -27.396  1.00 22.32           H  
ATOM    519  N   ARG A  33      23.646 -27.111 -28.301  1.00 20.20           N  
ATOM    520  CA  ARG A  33      25.001 -27.240 -28.789  1.00 20.20           C  
ATOM    521  C   ARG A  33      25.682 -28.468 -28.192  1.00 20.20           C  
ATOM    522  O   ARG A  33      26.399 -29.192 -28.896  1.00 20.20           O  
ATOM    523  CB  ARG A  33      25.793 -25.987 -28.464  1.00 20.20           C  
ATOM    524  CG  ARG A  33      25.393 -24.751 -29.269  1.00 20.20           C  
ATOM    525  CD  ARG A  33      26.140 -23.544 -28.829  1.00 20.20           C  
ATOM    526  NE  ARG A  33      25.761 -22.365 -29.591  1.00 20.20           N  
ATOM    527  CZ  ARG A  33      26.139 -21.107 -29.295  1.00 20.20           C  
ATOM    528  NH1 ARG A  33      26.904 -20.874 -28.249  1.00 20.20           N  
ATOM    529  NH2 ARG A  33      25.733 -20.103 -30.053  1.00 20.20           N  
ATOM    530  H   ARG A  33      23.385 -26.293 -27.746  1.00 20.20           H  
ATOM    531  HA  ARG A  33      24.967 -27.353 -29.872  1.00 20.20           H  
ATOM    532 1HB  ARG A  33      25.647 -25.741 -27.407  1.00 20.20           H  
ATOM    533 2HB  ARG A  33      26.851 -26.171 -28.617  1.00 20.20           H  
ATOM    534 1HG  ARG A  33      25.604 -24.921 -30.326  1.00 20.20           H  
ATOM    535 2HG  ARG A  33      24.327 -24.568 -29.138  1.00 20.20           H  
ATOM    536 1HD  ARG A  33      25.925 -23.356 -27.778  1.00 20.20           H  
ATOM    537 2HD  ARG A  33      27.209 -23.706 -28.958  1.00 20.20           H  
ATOM    538  HE  ARG A  33      25.171 -22.500 -30.400  1.00 20.20           H  
ATOM    539 1HH1 ARG A  33      27.212 -21.641 -27.668  1.00 20.20           H  
ATOM    540 2HH1 ARG A  33      27.186 -19.929 -28.028  1.00 20.20           H  
ATOM    541 1HH2 ARG A  33      25.144 -20.283 -30.854  1.00 20.20           H  
ATOM    542 2HH2 ARG A  33      26.013 -19.159 -29.833  1.00 20.20           H  
ATOM    543  N   SER A  34      25.418 -28.742 -26.909  1.00 18.27           N  
ATOM    544  CA  SER A  34      26.040 -29.883 -26.271  1.00 18.27           C  
ATOM    545  C   SER A  34      25.580 -31.177 -26.922  1.00 18.27           C  
ATOM    546  O   SER A  34      26.421 -31.995 -27.313  1.00 18.27           O  
ATOM    547  CB  SER A  34      25.693 -29.911 -24.798  1.00 18.27           C  
ATOM    548  OG  SER A  34      26.212 -28.792 -24.137  1.00 18.27           O  
ATOM    549  H   SER A  34      24.823 -28.125 -26.355  1.00 18.27           H  
ATOM    550  HA  SER A  34      27.121 -29.802 -26.379  1.00 18.27           H  
ATOM    551 1HB  SER A  34      24.612 -29.937 -24.677  1.00 18.27           H  
ATOM    552 2HB  SER A  34      26.094 -30.816 -24.350  1.00 18.27           H  
ATOM    553  HG  SER A  34      25.680 -28.027 -24.461  1.00 18.27           H  
ATOM    554  N   LYS A  35      24.270 -31.322 -27.152  1.00 16.98           N  
ATOM    555  CA  LYS A  35      23.761 -32.555 -27.741  1.00 16.98           C  
ATOM    556  C   LYS A  35      24.374 -32.795 -29.107  1.00 16.98           C  
ATOM    557  O   LYS A  35      24.721 -33.923 -29.457  1.00 16.98           O  
ATOM    558  CB  LYS A  35      22.240 -32.508 -27.824  1.00 16.98           C  
ATOM    559  CG  LYS A  35      21.542 -32.626 -26.466  1.00 16.98           C  
ATOM    560  CD  LYS A  35      20.036 -32.517 -26.602  1.00 16.98           C  
ATOM    561  CE  LYS A  35      19.359 -32.591 -25.243  1.00 16.98           C  
ATOM    562  NZ  LYS A  35      17.883 -32.455 -25.350  1.00 16.98           N  
ATOM    563  H   LYS A  35      23.611 -30.599 -26.854  1.00 16.98           H  
ATOM    564  HA  LYS A  35      24.043 -33.383 -27.095  1.00 16.98           H  
ATOM    565 1HB  LYS A  35      21.939 -31.551 -28.270  1.00 16.98           H  
ATOM    566 2HB  LYS A  35      21.877 -33.303 -28.475  1.00 16.98           H  
ATOM    567 1HG  LYS A  35      21.788 -33.592 -26.020  1.00 16.98           H  
ATOM    568 2HG  LYS A  35      21.902 -31.845 -25.802  1.00 16.98           H  
ATOM    569 1HD  LYS A  35      19.785 -31.565 -27.077  1.00 16.98           H  
ATOM    570 2HD  LYS A  35      19.669 -33.328 -27.227  1.00 16.98           H  
ATOM    571 1HE  LYS A  35      19.594 -33.548 -24.781  1.00 16.98           H  
ATOM    572 2HE  LYS A  35      19.745 -31.788 -24.611  1.00 16.98           H  
ATOM    573 1HZ  LYS A  35      17.473 -32.510 -24.430  1.00 16.98           H  
ATOM    574 2HZ  LYS A  35      17.657 -31.564 -25.768  1.00 16.98           H  
ATOM    575 3HZ  LYS A  35      17.517 -33.200 -25.927  1.00 16.98           H  
ATOM    576  N   ARG A  36      24.574 -31.733 -29.873  1.00 16.53           N  
ATOM    577  CA  ARG A  36      25.181 -31.887 -31.185  1.00 16.53           C  
ATOM    578  C   ARG A  36      26.628 -32.393 -31.077  1.00 16.53           C  
ATOM    579  O   ARG A  36      27.100 -33.116 -31.961  1.00 16.53           O  
ATOM    580  CB  ARG A  36      25.110 -30.564 -31.933  1.00 16.53           C  
ATOM    581  CG  ARG A  36      23.687 -30.189 -32.366  1.00 16.53           C  
ATOM    582  CD  ARG A  36      23.604 -28.835 -32.962  1.00 16.53           C  
ATOM    583  NE  ARG A  36      22.238 -28.508 -33.358  1.00 16.53           N  
ATOM    584  CZ  ARG A  36      21.822 -27.296 -33.776  1.00 16.53           C  
ATOM    585  NH1 ARG A  36      22.670 -26.294 -33.857  1.00 16.53           N  
ATOM    586  NH2 ARG A  36      20.554 -27.115 -34.106  1.00 16.53           N  
ATOM    587  H   ARG A  36      24.264 -30.809 -29.564  1.00 16.53           H  
ATOM    588  HA  ARG A  36      24.606 -32.622 -31.743  1.00 16.53           H  
ATOM    589 1HB  ARG A  36      25.483 -29.765 -31.296  1.00 16.53           H  
ATOM    590 2HB  ARG A  36      25.739 -30.599 -32.826  1.00 16.53           H  
ATOM    591 1HG  ARG A  36      23.343 -30.904 -33.108  1.00 16.53           H  
ATOM    592 2HG  ARG A  36      23.025 -30.222 -31.499  1.00 16.53           H  
ATOM    593 1HD  ARG A  36      23.927 -28.103 -32.224  1.00 16.53           H  
ATOM    594 2HD  ARG A  36      24.239 -28.779 -33.842  1.00 16.53           H  
ATOM    595  HE  ARG A  36      21.548 -29.248 -33.309  1.00 16.53           H  
ATOM    596 1HH1 ARG A  36      23.638 -26.431 -33.606  1.00 16.53           H  
ATOM    597 2HH1 ARG A  36      22.353 -25.387 -34.172  1.00 16.53           H  
ATOM    598 1HH2 ARG A  36      19.901 -27.885 -34.043  1.00 16.53           H  
ATOM    599 2HH2 ARG A  36      20.238 -26.210 -34.419  1.00 16.53           H  
ATOM    600  N   SER A  37      27.339 -32.026 -29.999  1.00 16.98           N  
ATOM    601  CA  SER A  37      28.727 -32.443 -29.835  1.00 16.98           C  
ATOM    602  C   SER A  37      28.847 -33.840 -29.210  1.00 16.98           C  
ATOM    603  O   SER A  37      29.906 -34.460 -29.283  1.00 16.98           O  
ATOM    604  CB  SER A  37      29.488 -31.434 -28.985  1.00 16.98           C  
ATOM    605  OG  SER A  37      29.076 -31.475 -27.652  1.00 16.98           O  
ATOM    606  H   SER A  37      26.910 -31.431 -29.284  1.00 16.98           H  
ATOM    607  HA  SER A  37      29.188 -32.478 -30.822  1.00 16.98           H  
ATOM    608 1HB  SER A  37      30.556 -31.617 -29.048  1.00 16.98           H  
ATOM    609 2HB  SER A  37      29.304 -30.433 -29.384  1.00 16.98           H  
ATOM    610  HG  SER A  37      28.105 -31.585 -27.672  1.00 16.98           H  
ATOM    611  N   ARG A  38      27.757 -34.330 -28.599  1.00 18.27           N  
ATOM    612  CA  ARG A  38      27.733 -35.648 -27.953  1.00 18.27           C  
ATOM    613  C   ARG A  38      27.628 -36.811 -28.936  1.00 18.27           C  
ATOM    614  O   ARG A  38      28.073 -37.926 -28.652  1.00 18.27           O  
ATOM    615  CB  ARG A  38      26.567 -35.784 -26.978  1.00 18.27           C  
ATOM    616  CG  ARG A  38      26.642 -34.954 -25.693  1.00 18.27           C  
ATOM    617  CD  ARG A  38      25.422 -35.155 -24.854  1.00 18.27           C  
ATOM    618  NE  ARG A  38      25.401 -34.302 -23.676  1.00 18.27           N  
ATOM    619  CZ  ARG A  38      24.365 -34.225 -22.813  1.00 18.27           C  
ATOM    620  NH1 ARG A  38      23.288 -34.959 -23.011  1.00 18.27           N  
ATOM    621  NH2 ARG A  38      24.427 -33.417 -21.770  1.00 18.27           N  
ATOM    622  H   ARG A  38      26.932 -33.734 -28.547  1.00 18.27           H  
ATOM    623  HA  ARG A  38      28.659 -35.761 -27.389  1.00 18.27           H  
ATOM    624 1HB  ARG A  38      25.651 -35.491 -27.488  1.00 18.27           H  
ATOM    625 2HB  ARG A  38      26.458 -36.829 -26.696  1.00 18.27           H  
ATOM    626 1HG  ARG A  38      27.511 -35.250 -25.114  1.00 18.27           H  
ATOM    627 2HG  ARG A  38      26.722 -33.915 -25.936  1.00 18.27           H  
ATOM    628 1HD  ARG A  38      24.533 -34.948 -25.442  1.00 18.27           H  
ATOM    629 2HD  ARG A  38      25.393 -36.192 -24.518  1.00 18.27           H  
ATOM    630  HE  ARG A  38      26.211 -33.723 -23.493  1.00 18.27           H  
ATOM    631 1HH1 ARG A  38      23.240 -35.579 -23.808  1.00 18.27           H  
ATOM    632 2HH1 ARG A  38      22.514 -34.906 -22.366  1.00 18.27           H  
ATOM    633 1HH2 ARG A  38      25.250 -32.851 -21.616  1.00 18.27           H  
ATOM    634 2HH2 ARG A  38      23.650 -33.365 -21.128  1.00 18.27           H  
ATOM    635  N   LEU A  39      27.030 -36.570 -30.097  1.00 20.20           N  
ATOM    636  CA  LEU A  39      26.750 -37.653 -31.042  1.00 20.20           C  
ATOM    637  C   LEU A  39      27.974 -38.066 -31.854  1.00 20.20           C  
ATOM    638  O   LEU A  39      28.062 -37.841 -33.062  1.00 20.20           O  
ATOM    639  CB  LEU A  39      25.620 -37.220 -31.976  1.00 20.20           C  
ATOM    640  CG  LEU A  39      24.294 -36.902 -31.263  1.00 20.20           C  
ATOM    641  CD1 LEU A  39      23.276 -36.392 -32.272  1.00 20.20           C  
ATOM    642  CD2 LEU A  39      23.795 -38.150 -30.556  1.00 20.20           C  
ATOM    643  H   LEU A  39      26.725 -35.627 -30.305  1.00 20.20           H  
ATOM    644  HA  LEU A  39      26.416 -38.520 -30.474  1.00 20.20           H  
ATOM    645 1HB  LEU A  39      25.935 -36.322 -32.515  1.00 20.20           H  
ATOM    646 2HB  LEU A  39      25.439 -38.015 -32.698  1.00 20.20           H  
ATOM    647  HG  LEU A  39      24.458 -36.120 -30.531  1.00 20.20           H  
ATOM    648 1HD1 LEU A  39      22.344 -36.158 -31.757  1.00 20.20           H  
ATOM    649 2HD1 LEU A  39      23.662 -35.491 -32.752  1.00 20.20           H  
ATOM    650 3HD1 LEU A  39      23.094 -37.158 -33.024  1.00 20.20           H  
ATOM    651 1HD2 LEU A  39      22.861 -37.924 -30.039  1.00 20.20           H  
ATOM    652 2HD2 LEU A  39      23.624 -38.943 -31.286  1.00 20.20           H  
ATOM    653 3HD2 LEU A  39      24.541 -38.479 -29.831  1.00 20.20           H  
ATOM    654  N   LEU A  40      28.912 -38.695 -31.156  1.00 22.32           N  
ATOM    655  CA  LEU A  40      30.190 -39.120 -31.705  1.00 22.32           C  
ATOM    656  C   LEU A  40      30.252 -40.603 -32.078  1.00 22.32           C  
ATOM    657  O   LEU A  40      31.281 -41.074 -32.559  1.00 22.32           O  
ATOM    658  CB  LEU A  40      31.269 -38.811 -30.674  1.00 22.32           C  
ATOM    659  CG  LEU A  40      31.349 -37.338 -30.302  1.00 22.32           C  
ATOM    660  CD1 LEU A  40      32.401 -37.137 -29.245  1.00 22.32           C  
ATOM    661  CD2 LEU A  40      31.627 -36.526 -31.545  1.00 22.32           C  
ATOM    662  H   LEU A  40      28.721 -38.816 -30.163  1.00 22.32           H  
ATOM    663  HA  LEU A  40      30.385 -38.538 -32.603  1.00 22.32           H  
ATOM    664 1HB  LEU A  40      31.050 -39.370 -29.766  1.00 22.32           H  
ATOM    665 2HB  LEU A  40      32.235 -39.126 -31.060  1.00 22.32           H  
ATOM    666  HG  LEU A  40      30.399 -37.022 -29.879  1.00 22.32           H  
ATOM    667 1HD1 LEU A  40      32.435 -36.081 -28.971  1.00 22.32           H  
ATOM    668 2HD1 LEU A  40      32.149 -37.731 -28.366  1.00 22.32           H  
ATOM    669 3HD1 LEU A  40      33.369 -37.447 -29.629  1.00 22.32           H  
ATOM    670 1HD2 LEU A  40      31.666 -35.469 -31.280  1.00 22.32           H  
ATOM    671 2HD2 LEU A  40      32.578 -36.830 -31.979  1.00 22.32           H  
ATOM    672 3HD2 LEU A  40      30.828 -36.688 -32.270  1.00 22.32           H  
ATOM    673  N   HIS A  41      29.145 -41.309 -31.856  1.00 24.01           N  
ATOM    674  CA  HIS A  41      29.016 -42.752 -32.090  1.00 24.01           C  
ATOM    675  C   HIS A  41      27.682 -43.270 -31.554  1.00 24.01           C  
ATOM    676  O   HIS A  41      26.846 -42.483 -31.112  1.00 24.01           O  
ATOM    677  OXT HIS A  41      27.325 -44.399 -31.893  1.00 24.01           O  
ATOM    678  CB  HIS A  41      30.180 -43.554 -31.450  1.00 24.01           C  
ATOM    679  CG  HIS A  41      30.355 -43.374 -29.952  1.00 24.01           C  
ATOM    680  ND1 HIS A  41      29.638 -44.096 -29.020  1.00 24.01           N  
ATOM    681  CD2 HIS A  41      31.183 -42.562 -29.241  1.00 24.01           C  
ATOM    682  CE1 HIS A  41      30.012 -43.736 -27.801  1.00 24.01           C  
ATOM    683  NE2 HIS A  41      30.947 -42.808 -27.908  1.00 24.01           N  
ATOM    684  H   HIS A  41      28.353 -40.812 -31.486  1.00 24.01           H  
ATOM    685  HA  HIS A  41      29.034 -42.947 -33.161  1.00 24.01           H  
ATOM    686 1HB  HIS A  41      29.993 -44.615 -31.616  1.00 24.01           H  
ATOM    687 2HB  HIS A  41      31.122 -43.343 -31.937  1.00 24.01           H  
ATOM    688  HD2 HIS A  41      31.903 -41.852 -29.653  1.00 24.01           H  
ATOM    689  HE1 HIS A  41      29.617 -44.137 -26.870  1.00 24.01           H  
ATOM    690  HE2 HIS A  41      31.417 -42.353 -27.138  1.00 24.01           H  
TER     691
ENDMDL

REMARK ID 223989 MODEL 3 2022-02-26_00000395_1_19
PFRMAT TS
TARGET 2022-02-26_00000395_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.142   0.049   1.898  1.00 23.81           N  
ATOM      2  CA  GLY A   1       2.481  -0.131   1.347  1.00 23.81           C  
ATOM      3  C   GLY A   1       2.979   1.165   0.699  1.00 23.81           C  
ATOM      4  O   GLY A   1       2.636   2.252   1.164  1.00 23.81           O  
ATOM      5  H   GLY A   1       0.425   0.472   1.324  1.00 23.81           H  
ATOM      6 1HA  GLY A   1       3.164  -0.439   2.140  1.00 23.81           H  
ATOM      7 2HA  GLY A   1       2.436  -0.937   0.620  1.00 23.81           H  
ATOM      8  N   PRO A   2       3.822   1.078  -0.346  1.00 21.08           N  
ATOM      9  CA  PRO A   2       4.353   2.184  -1.128  1.00 21.08           C  
ATOM     10  C   PRO A   2       3.239   3.014  -1.763  1.00 21.08           C  
ATOM     11  O   PRO A   2       2.206   2.477  -2.170  1.00 21.08           O  
ATOM     12  CB  PRO A   2       5.188   1.463  -2.185  1.00 21.08           C  
ATOM     13  CG  PRO A   2       5.559   0.143  -1.560  1.00 21.08           C  
ATOM     14  CD  PRO A   2       4.355  -0.241  -0.740  1.00 21.08           C  
ATOM     15  HA  PRO A   2       4.985   2.814  -0.486  1.00 21.08           H  
ATOM     16 1HB  PRO A   2       4.593   1.347  -3.096  1.00 21.08           H  
ATOM     17 2HB  PRO A   2       6.066   2.069  -2.451  1.00 21.08           H  
ATOM     18 1HG  PRO A   2       5.792  -0.591  -2.347  1.00 21.08           H  
ATOM     19 2HG  PRO A   2       6.470   0.258  -0.955  1.00 21.08           H  
ATOM     20 1HD  PRO A   2       3.630  -0.787  -1.363  1.00 21.08           H  
ATOM     21 2HD  PRO A   2       4.688  -0.821   0.136  1.00 21.08           H  
ATOM     22  N   SER A   3       3.465   4.320  -1.873  1.00 17.22           N  
ATOM     23  CA  SER A   3       2.481   5.226  -2.461  1.00 17.22           C  
ATOM     24  C   SER A   3       2.171   4.879  -3.911  1.00 17.22           C  
ATOM     25  O   SER A   3       3.073   4.526  -4.667  1.00 17.22           O  
ATOM     26  CB  SER A   3       2.992   6.651  -2.396  1.00 17.22           C  
ATOM     27  OG  SER A   3       3.161   7.067  -1.068  1.00 17.22           O  
ATOM     28  H   SER A   3       4.332   4.700  -1.524  1.00 17.22           H  
ATOM     29  HA  SER A   3       1.559   5.151  -1.884  1.00 17.22           H  
ATOM     30 1HB  SER A   3       3.940   6.722  -2.930  1.00 17.22           H  
ATOM     31 2HB  SER A   3       2.285   7.312  -2.896  1.00 17.22           H  
ATOM     32  HG  SER A   3       3.468   7.979  -1.111  1.00 17.22           H  
ATOM     33  N   LYS A   4       0.908   5.080  -4.306  1.00 13.71           N  
ATOM     34  CA  LYS A   4       0.383   4.831  -5.660  1.00 13.71           C  
ATOM     35  C   LYS A   4       1.371   4.883  -6.859  1.00 13.71           C  
ATOM     36  O   LYS A   4       1.547   3.841  -7.500  1.00 13.71           O  
ATOM     37  CB  LYS A   4      -0.831   5.736  -5.918  1.00 13.71           C  
ATOM     38  CG  LYS A   4      -1.464   5.568  -7.290  1.00 13.71           C  
ATOM     39  CD  LYS A   4      -2.698   6.448  -7.441  1.00 13.71           C  
ATOM     40  CE  LYS A   4      -3.316   6.309  -8.824  1.00 13.71           C  
ATOM     41  NZ  LYS A   4      -4.521   7.165  -8.977  1.00 13.71           N  
ATOM     42  H   LYS A   4       0.251   5.388  -3.601  1.00 13.71           H  
ATOM     43  HA  LYS A   4      -0.008   3.813  -5.648  1.00 13.71           H  
ATOM     44 1HB  LYS A   4      -1.609   5.477  -5.196  1.00 13.71           H  
ATOM     45 2HB  LYS A   4      -0.603   6.776  -5.757  1.00 13.71           H  
ATOM     46 1HG  LYS A   4      -0.740   5.840  -8.059  1.00 13.71           H  
ATOM     47 2HG  LYS A   4      -1.748   4.526  -7.436  1.00 13.71           H  
ATOM     48 1HD  LYS A   4      -3.439   6.166  -6.691  1.00 13.71           H  
ATOM     49 2HD  LYS A   4      -2.422   7.489  -7.282  1.00 13.71           H  
ATOM     50 1HE  LYS A   4      -2.580   6.596  -9.574  1.00 13.71           H  
ATOM     51 2HE  LYS A   4      -3.598   5.269  -8.987  1.00 13.71           H  
ATOM     52 1HZ  LYS A   4      -4.905   7.047  -9.904  1.00 13.71           H  
ATOM     53 2HZ  LYS A   4      -5.213   6.897  -8.290  1.00 13.71           H  
ATOM     54 3HZ  LYS A   4      -4.267   8.132  -8.838  1.00 13.71           H  
ATOM     55  N   PRO A   5       2.081   6.014  -7.167  1.00 11.31           N  
ATOM     56  CA  PRO A   5       2.953   6.178  -8.330  1.00 11.31           C  
ATOM     57  C   PRO A   5       4.099   5.180  -8.351  1.00 11.31           C  
ATOM     58  O   PRO A   5       4.712   4.969  -9.399  1.00 11.31           O  
ATOM     59  CB  PRO A   5       3.465   7.618  -8.186  1.00 11.31           C  
ATOM     60  CG  PRO A   5       3.275   7.953  -6.735  1.00 11.31           C  
ATOM     61  CD  PRO A   5       1.998   7.258  -6.359  1.00 11.31           C  
ATOM     62  HA  PRO A   5       2.347   6.078  -9.241  1.00 11.31           H  
ATOM     63 1HB  PRO A   5       4.520   7.674  -8.497  1.00 11.31           H  
ATOM     64 2HB  PRO A   5       2.898   8.283  -8.853  1.00 11.31           H  
ATOM     65 1HG  PRO A   5       4.135   7.591  -6.149  1.00 11.31           H  
ATOM     66 2HG  PRO A   5       3.229   9.043  -6.595  1.00 11.31           H  
ATOM     67 1HD  PRO A   5       2.004   7.112  -5.314  1.00 11.31           H  
ATOM     68 2HD  PRO A   5       1.152   7.870  -6.688  1.00 11.31           H  
ATOM     69  N   PHE A   6       4.394   4.568  -7.208  1.00 10.17           N  
ATOM     70  CA  PHE A   6       5.431   3.563  -7.111  1.00 10.17           C  
ATOM     71  C   PHE A   6       5.180   2.501  -8.163  1.00 10.17           C  
ATOM     72  O   PHE A   6       6.105   2.043  -8.831  1.00 10.17           O  
ATOM     73  CB  PHE A   6       5.432   2.946  -5.724  1.00 10.17           C  
ATOM     74  CG  PHE A   6       6.421   1.848  -5.523  1.00 10.17           C  
ATOM     75  CD1 PHE A   6       7.756   2.122  -5.293  1.00 10.17           C  
ATOM     76  CD2 PHE A   6       6.004   0.527  -5.542  1.00 10.17           C  
ATOM     77  CE1 PHE A   6       8.658   1.096  -5.089  1.00 10.17           C  
ATOM     78  CE2 PHE A   6       6.898  -0.498  -5.335  1.00 10.17           C  
ATOM     79  CZ  PHE A   6       8.228  -0.214  -5.108  1.00 10.17           C  
ATOM     80  H   PHE A   6       3.860   4.756  -6.364  1.00 10.17           H  
ATOM     81  HA  PHE A   6       6.396   4.027  -7.298  1.00 10.17           H  
ATOM     82 1HB  PHE A   6       5.623   3.720  -4.982  1.00 10.17           H  
ATOM     83 2HB  PHE A   6       4.440   2.544  -5.513  1.00 10.17           H  
ATOM     84  HD1 PHE A   6       8.091   3.159  -5.273  1.00 10.17           H  
ATOM     85  HD2 PHE A   6       4.949   0.311  -5.718  1.00 10.17           H  
ATOM     86  HE1 PHE A   6       9.708   1.323  -4.910  1.00 10.17           H  
ATOM     87  HE2 PHE A   6       6.555  -1.532  -5.351  1.00 10.17           H  
ATOM     88  HZ  PHE A   6       8.938  -1.024  -4.946  1.00 10.17           H  
ATOM     89  N   TRP A   7       3.922   2.080  -8.306  1.00 10.26           N  
ATOM     90  CA  TRP A   7       3.591   1.027  -9.253  1.00 10.26           C  
ATOM     91  C   TRP A   7       4.018   1.449 -10.643  1.00 10.26           C  
ATOM     92  O   TRP A   7       4.637   0.678 -11.375  1.00 10.26           O  
ATOM     93  CB  TRP A   7       2.090   0.751  -9.242  1.00 10.26           C  
ATOM     94  CG  TRP A   7       1.630  -0.309 -10.214  1.00 10.26           C  
ATOM     95  CD1 TRP A   7       1.570  -1.653  -9.993  1.00 10.26           C  
ATOM     96  CD2 TRP A   7       1.147  -0.106 -11.567  1.00 10.26           C  
ATOM     97  NE1 TRP A   7       1.082  -2.296 -11.107  1.00 10.26           N  
ATOM     98  CE2 TRP A   7       0.818  -1.362 -12.078  1.00 10.26           C  
ATOM     99  CE3 TRP A   7       0.969   1.021 -12.363  1.00 10.26           C  
ATOM    100  CZ2 TRP A   7       0.314  -1.522 -13.363  1.00 10.26           C  
ATOM    101  CZ3 TRP A   7       0.475   0.870 -13.647  1.00 10.26           C  
ATOM    102  CH2 TRP A   7       0.154  -0.370 -14.137  1.00 10.26           C  
ATOM    103  H   TRP A   7       3.174   2.539  -7.782  1.00 10.26           H  
ATOM    104  HA  TRP A   7       4.132   0.121  -8.978  1.00 10.26           H  
ATOM    105 1HB  TRP A   7       1.792   0.447  -8.240  1.00 10.26           H  
ATOM    106 2HB  TRP A   7       1.557   1.677  -9.467  1.00 10.26           H  
ATOM    107  HD1 TRP A   7       1.863  -2.144  -9.067  1.00 10.26           H  
ATOM    108  HE1 TRP A   7       0.940  -3.293 -11.196  1.00 10.26           H  
ATOM    109  HE3 TRP A   7       1.214   1.996 -11.976  1.00 10.26           H  
ATOM    110  HZ2 TRP A   7       0.053  -2.499 -13.765  1.00 10.26           H  
ATOM    111  HZ3 TRP A   7       0.346   1.765 -14.256  1.00 10.26           H  
ATOM    112  HH2 TRP A   7      -0.237  -0.456 -15.151  1.00 10.26           H  
ATOM    113  N   VAL A   8       3.713   2.687 -11.004  1.00 11.60           N  
ATOM    114  CA  VAL A   8       4.041   3.172 -12.329  1.00 11.60           C  
ATOM    115  C   VAL A   8       5.538   3.138 -12.534  1.00 11.60           C  
ATOM    116  O   VAL A   8       6.018   2.679 -13.570  1.00 11.60           O  
ATOM    117  CB  VAL A   8       3.554   4.617 -12.516  1.00 11.60           C  
ATOM    118  CG1 VAL A   8       4.075   5.156 -13.830  1.00 11.60           C  
ATOM    119  CG2 VAL A   8       2.043   4.662 -12.448  1.00 11.60           C  
ATOM    120  H   VAL A   8       3.249   3.298 -10.346  1.00 11.60           H  
ATOM    121  HA  VAL A   8       3.566   2.527 -13.069  1.00 11.60           H  
ATOM    122  HB  VAL A   8       3.967   5.239 -11.730  1.00 11.60           H  
ATOM    123 1HG1 VAL A   8       3.749   6.186 -13.953  1.00 11.60           H  
ATOM    124 2HG1 VAL A   8       5.166   5.117 -13.830  1.00 11.60           H  
ATOM    125 3HG1 VAL A   8       3.691   4.550 -14.650  1.00 11.60           H  
ATOM    126 1HG2 VAL A   8       1.704   5.689 -12.571  1.00 11.60           H  
ATOM    127 2HG2 VAL A   8       1.627   4.044 -13.242  1.00 11.60           H  
ATOM    128 3HG2 VAL A   8       1.718   4.285 -11.477  1.00 11.60           H  
ATOM    129  N   LEU A   9       6.285   3.584 -11.528  1.00 14.19           N  
ATOM    130  CA  LEU A   9       7.734   3.616 -11.626  1.00 14.19           C  
ATOM    131  C   LEU A   9       8.310   2.210 -11.800  1.00 14.19           C  
ATOM    132  O   LEU A   9       9.243   2.004 -12.583  1.00 14.19           O  
ATOM    133  CB  LEU A   9       8.297   4.266 -10.363  1.00 14.19           C  
ATOM    134  CG  LEU A   9       7.962   5.751 -10.217  1.00 14.19           C  
ATOM    135  CD1 LEU A   9       8.405   6.235  -8.849  1.00 14.19           C  
ATOM    136  CD2 LEU A   9       8.629   6.525 -11.330  1.00 14.19           C  
ATOM    137  H   LEU A   9       5.822   3.937 -10.687  1.00 14.19           H  
ATOM    138  HA  LEU A   9       8.008   4.214 -12.492  1.00 14.19           H  
ATOM    139 1HB  LEU A   9       7.900   3.746  -9.496  1.00 14.19           H  
ATOM    140 2HB  LEU A   9       9.379   4.160 -10.365  1.00 14.19           H  
ATOM    141  HG  LEU A   9       6.885   5.886 -10.286  1.00 14.19           H  
ATOM    142 1HD1 LEU A   9       8.152   7.289  -8.738  1.00 14.19           H  
ATOM    143 2HD1 LEU A   9       7.898   5.661  -8.082  1.00 14.19           H  
ATOM    144 3HD1 LEU A   9       9.481   6.105  -8.749  1.00 14.19           H  
ATOM    145 1HD2 LEU A   9       8.382   7.583 -11.233  1.00 14.19           H  
ATOM    146 2HD2 LEU A   9       9.710   6.396 -11.266  1.00 14.19           H  
ATOM    147 3HD2 LEU A   9       8.273   6.155 -12.292  1.00 14.19           H  
ATOM    148  N   VAL A  10       7.726   1.230 -11.105  1.00 17.83           N  
ATOM    149  CA  VAL A  10       8.169  -0.152 -11.231  1.00 17.83           C  
ATOM    150  C   VAL A  10       7.899  -0.690 -12.627  1.00 17.83           C  
ATOM    151  O   VAL A  10       8.773  -1.322 -13.235  1.00 17.83           O  
ATOM    152  CB  VAL A  10       7.477  -1.048 -10.189  1.00 17.83           C  
ATOM    153  CG1 VAL A  10       7.783  -2.502 -10.475  1.00 17.83           C  
ATOM    154  CG2 VAL A  10       7.984  -0.690  -8.792  1.00 17.83           C  
ATOM    155  H   VAL A  10       6.972   1.460 -10.455  1.00 17.83           H  
ATOM    156  HA  VAL A  10       9.241  -0.184 -11.048  1.00 17.83           H  
ATOM    157  HB  VAL A  10       6.398  -0.901 -10.247  1.00 17.83           H  
ATOM    158 1HG1 VAL A  10       7.285  -3.127  -9.735  1.00 17.83           H  
ATOM    159 2HG1 VAL A  10       7.420  -2.759 -11.471  1.00 17.83           H  
ATOM    160 3HG1 VAL A  10       8.858  -2.664 -10.423  1.00 17.83           H  
ATOM    161 1HG2 VAL A  10       7.490  -1.323  -8.064  1.00 17.83           H  
ATOM    162 2HG2 VAL A  10       9.059  -0.847  -8.742  1.00 17.83           H  
ATOM    163 3HG2 VAL A  10       7.768   0.346  -8.570  1.00 17.83           H  
ATOM    164  N   VAL A  11       6.702  -0.419 -13.148  1.00 21.62           N  
ATOM    165  CA  VAL A  11       6.330  -0.872 -14.475  1.00 21.62           C  
ATOM    166  C   VAL A  11       7.200  -0.239 -15.543  1.00 21.62           C  
ATOM    167  O   VAL A  11       7.728  -0.941 -16.406  1.00 21.62           O  
ATOM    168  CB  VAL A  11       4.855  -0.562 -14.749  1.00 21.62           C  
ATOM    169  CG1 VAL A  11       4.516  -0.839 -16.205  1.00 21.62           C  
ATOM    170  CG2 VAL A  11       4.000  -1.422 -13.845  1.00 21.62           C  
ATOM    171  H   VAL A  11       6.024   0.107 -12.590  1.00 21.62           H  
ATOM    172  HA  VAL A  11       6.466  -1.953 -14.515  1.00 21.62           H  
ATOM    173  HB  VAL A  11       4.662   0.495 -14.546  1.00 21.62           H  
ATOM    174 1HG1 VAL A  11       3.465  -0.610 -16.379  1.00 21.62           H  
ATOM    175 2HG1 VAL A  11       5.136  -0.214 -16.850  1.00 21.62           H  
ATOM    176 3HG1 VAL A  11       4.703  -1.888 -16.429  1.00 21.62           H  
ATOM    177 1HG2 VAL A  11       2.975  -1.194 -14.035  1.00 21.62           H  
ATOM    178 2HG2 VAL A  11       4.188  -2.473 -14.054  1.00 21.62           H  
ATOM    179 3HG2 VAL A  11       4.232  -1.217 -12.807  1.00 21.62           H  
ATOM    180  N   VAL A  12       7.405   1.075 -15.468  1.00 24.04           N  
ATOM    181  CA  VAL A  12       8.235   1.738 -16.459  1.00 24.04           C  
ATOM    182  C   VAL A  12       9.642   1.177 -16.407  1.00 24.04           C  
ATOM    183  O   VAL A  12      10.233   0.890 -17.450  1.00 24.04           O  
ATOM    184  CB  VAL A  12       8.257   3.255 -16.241  1.00 24.04           C  
ATOM    185  CG1 VAL A  12       9.307   3.882 -17.151  1.00 24.04           C  
ATOM    186  CG2 VAL A  12       6.877   3.829 -16.550  1.00 24.04           C  
ATOM    187  H   VAL A  12       6.962   1.618 -14.730  1.00 24.04           H  
ATOM    188  HA  VAL A  12       7.817   1.543 -17.445  1.00 24.04           H  
ATOM    189  HB  VAL A  12       8.523   3.469 -15.201  1.00 24.04           H  
ATOM    190 1HG1 VAL A  12       9.330   4.959 -16.994  1.00 24.04           H  
ATOM    191 2HG1 VAL A  12      10.280   3.459 -16.911  1.00 24.04           H  
ATOM    192 3HG1 VAL A  12       9.064   3.671 -18.191  1.00 24.04           H  
ATOM    193 1HG2 VAL A  12       6.887   4.905 -16.390  1.00 24.04           H  
ATOM    194 2HG2 VAL A  12       6.620   3.615 -17.586  1.00 24.04           H  
ATOM    195 3HG2 VAL A  12       6.138   3.375 -15.900  1.00 24.04           H  
ATOM    196  N   GLY A  13      10.168   0.983 -15.198  1.00 24.67           N  
ATOM    197  CA  GLY A  13      11.484   0.403 -15.025  1.00 24.67           C  
ATOM    198  C   GLY A  13      11.571  -0.939 -15.744  1.00 24.67           C  
ATOM    199  O   GLY A  13      12.480  -1.152 -16.552  1.00 24.67           O  
ATOM    200  H   GLY A  13       9.652   1.251 -14.360  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      12.240   1.085 -15.410  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      11.675   0.267 -13.961  1.00 24.67           H  
ATOM    203  N   GLY A  14      10.626  -1.845 -15.457  1.00 24.67           N  
ATOM    204  CA  GLY A  14      10.618  -3.166 -16.081  1.00 24.67           C  
ATOM    205  C   GLY A  14      10.547  -3.093 -17.608  1.00 24.67           C  
ATOM    206  O   GLY A  14      11.251  -3.838 -18.299  1.00 24.67           O  
ATOM    207  H   GLY A  14       9.901  -1.611 -14.777  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      11.510  -3.711 -15.779  1.00 24.67           H  
ATOM    209 2HA  GLY A  14       9.761  -3.724 -15.705  1.00 24.67           H  
ATOM    210  N   VAL A  15       9.742  -2.171 -18.139  1.00 24.67           N  
ATOM    211  CA  VAL A  15       9.641  -2.011 -19.584  1.00 24.67           C  
ATOM    212  C   VAL A  15      10.955  -1.545 -20.181  1.00 24.67           C  
ATOM    213  O   VAL A  15      11.391  -2.050 -21.214  1.00 24.67           O  
ATOM    214  CB  VAL A  15       8.539  -1.011 -19.959  1.00 24.67           C  
ATOM    215  CG1 VAL A  15       8.608  -0.702 -21.448  1.00 24.67           C  
ATOM    216  CG2 VAL A  15       7.169  -1.606 -19.616  1.00 24.67           C  
ATOM    217  H   VAL A  15       9.170  -1.590 -17.523  1.00 24.67           H  
ATOM    218  HA  VAL A  15       9.387  -2.977 -20.018  1.00 24.67           H  
ATOM    219  HB  VAL A  15       8.692  -0.083 -19.404  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15       7.829   0.013 -21.706  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15       9.585  -0.276 -21.685  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15       8.463  -1.619 -22.018  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15       6.388  -0.894 -19.875  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15       7.025  -2.527 -20.179  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15       7.119  -1.823 -18.559  1.00 24.67           H  
ATOM    226  N   LEU A  16      11.598  -0.575 -19.542  1.00 24.67           N  
ATOM    227  CA  LEU A  16      12.871  -0.092 -20.037  1.00 24.67           C  
ATOM    228  C   LEU A  16      13.941  -1.184 -19.949  1.00 24.67           C  
ATOM    229  O   LEU A  16      14.799  -1.306 -20.832  1.00 24.67           O  
ATOM    230  CB  LEU A  16      13.280   1.153 -19.251  1.00 24.67           C  
ATOM    231  CG  LEU A  16      12.399   2.376 -19.504  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      12.805   3.489 -18.558  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      12.525   2.789 -20.958  1.00 24.67           C  
ATOM    234  H   LEU A  16      11.194  -0.169 -18.696  1.00 24.67           H  
ATOM    235  HA  LEU A  16      12.749   0.184 -21.082  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      13.216   0.919 -18.185  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      14.308   1.409 -19.493  1.00 24.67           H  
ATOM    238  HG  LEU A  16      11.362   2.124 -19.299  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      12.168   4.358 -18.723  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      12.688   3.143 -17.530  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      13.843   3.759 -18.735  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      11.888   3.655 -21.143  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      13.561   3.045 -21.177  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      12.210   1.962 -21.597  1.00 24.67           H  
ATOM    245  N   ALA A  17      13.904  -1.984 -18.878  1.00 24.67           N  
ATOM    246  CA  ALA A  17      14.856  -3.074 -18.720  1.00 24.67           C  
ATOM    247  C   ALA A  17      14.687  -4.134 -19.815  1.00 24.67           C  
ATOM    248  O   ALA A  17      15.675  -4.618 -20.380  1.00 24.67           O  
ATOM    249  CB  ALA A  17      14.681  -3.715 -17.353  1.00 24.67           C  
ATOM    250  H   ALA A  17      13.206  -1.824 -18.153  1.00 24.67           H  
ATOM    251  HA  ALA A  17      15.859  -2.661 -18.797  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      15.411  -4.512 -17.227  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      14.823  -2.960 -16.580  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      13.677  -4.125 -17.276  1.00 24.67           H  
ATOM    255  N   PHE A  18      13.434  -4.438 -20.174  1.00 24.67           N  
ATOM    256  CA  PHE A  18      13.161  -5.454 -21.185  1.00 24.67           C  
ATOM    257  C   PHE A  18      13.853  -5.173 -22.496  1.00 24.67           C  
ATOM    258  O   PHE A  18      14.539  -6.044 -23.030  1.00 24.67           O  
ATOM    259  CB  PHE A  18      11.668  -5.586 -21.460  1.00 24.67           C  
ATOM    260  CG  PHE A  18      11.381  -6.510 -22.628  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      11.431  -7.889 -22.488  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      11.070  -5.984 -23.882  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      11.182  -8.717 -23.571  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      10.822  -6.810 -24.957  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      10.878  -8.175 -24.803  1.00 24.67           C  
ATOM    266  H   PHE A  18      12.648  -4.001 -19.692  1.00 24.67           H  
ATOM    267  HA  PHE A  18      13.525  -6.410 -20.808  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      11.161  -5.965 -20.574  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      11.253  -4.602 -21.684  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      11.674  -8.318 -21.516  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      11.028  -4.899 -24.004  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      11.227  -9.799 -23.449  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      10.579  -6.385 -25.929  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      10.683  -8.827 -25.654  1.00 24.67           H  
ATOM    275  N   TYR A  19      13.679  -3.980 -23.043  1.00 24.67           N  
ATOM    276  CA  TYR A  19      13.939  -3.038 -24.102  1.00 24.67           C  
ATOM    277  C   TYR A  19      15.433  -2.850 -24.169  1.00 24.67           C  
ATOM    278  O   TYR A  19      16.041  -3.027 -25.211  1.00 24.67           O  
ATOM    279  CB  TYR A  19      13.227  -1.709 -23.922  1.00 24.67           C  
ATOM    280  CG  TYR A  19      13.623  -0.756 -25.007  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      13.051  -0.871 -26.267  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      14.578   0.217 -24.759  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      13.433  -0.012 -27.277  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      14.962   1.075 -25.770  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      14.392   0.964 -27.025  1.00 24.67           C  
ATOM    286  OH  TYR A  19      14.778   1.816 -28.034  1.00 24.67           O  
ATOM    287  H   TYR A  19      14.283  -4.471 -23.676  1.00 24.67           H  
ATOM    288  HA  TYR A  19      13.613  -3.472 -25.046  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      12.146  -1.852 -23.945  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      13.485  -1.274 -22.968  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      12.304  -1.643 -26.458  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      15.029   0.296 -23.767  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      12.987  -0.103 -28.267  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      15.715   1.839 -25.578  1.00 24.67           H  
ATOM    295  HH  TYR A  19      14.286   1.609 -28.832  1.00 24.67           H  
ATOM    296  N   SER A  20      16.058  -2.554 -23.040  1.00 24.67           N  
ATOM    297  CA  SER A  20      17.500  -2.407 -23.043  1.00 24.67           C  
ATOM    298  C   SER A  20      18.156  -3.742 -23.404  1.00 24.67           C  
ATOM    299  O   SER A  20      19.100  -3.795 -24.204  1.00 24.67           O  
ATOM    300  CB  SER A  20      17.958  -1.960 -21.672  1.00 24.67           C  
ATOM    301  OG  SER A  20      17.449  -0.684 -21.368  1.00 24.67           O  
ATOM    302  H   SER A  20      15.534  -2.382 -22.181  1.00 24.67           H  
ATOM    303  HA  SER A  20      17.777  -1.661 -23.789  1.00 24.67           H  
ATOM    304 1HB  SER A  20      17.615  -2.679 -20.925  1.00 24.67           H  
ATOM    305 2HB  SER A  20      19.044  -1.943 -21.640  1.00 24.67           H  
ATOM    306  HG  SER A  20      16.476  -0.810 -21.255  1.00 24.67           H  
ATOM    307  N   LEU A  21      17.642  -4.831 -22.824  1.00 24.67           N  
ATOM    308  CA  LEU A  21      18.186  -6.159 -23.077  1.00 24.67           C  
ATOM    309  C   LEU A  21      17.853  -6.663 -24.483  1.00 24.67           C  
ATOM    310  O   LEU A  21      18.699  -7.255 -25.156  1.00 24.67           O  
ATOM    311  CB  LEU A  21      17.647  -7.118 -22.015  1.00 24.67           C  
ATOM    312  CG  LEU A  21      18.144  -6.840 -20.595  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      17.390  -7.721 -19.619  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      19.643  -7.090 -20.532  1.00 24.67           C  
ATOM    315  H   LEU A  21      16.872  -4.735 -22.154  1.00 24.67           H  
ATOM    316  HA  LEU A  21      19.268  -6.107 -22.977  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      16.565  -7.048 -21.999  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      17.924  -8.136 -22.281  1.00 24.67           H  
ATOM    319  HG  LEU A  21      17.942  -5.802 -20.334  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      17.732  -7.516 -18.605  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      16.321  -7.501 -19.694  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      17.565  -8.767 -19.858  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      20.001  -6.886 -19.523  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      19.851  -8.129 -20.789  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      20.150  -6.432 -21.239  1.00 24.67           H  
ATOM    326  N   LEU A  22      16.651  -6.344 -24.957  1.00 24.67           N  
ATOM    327  CA  LEU A  22      16.147  -6.743 -26.269  1.00 24.67           C  
ATOM    328  C   LEU A  22      17.106  -6.416 -27.406  1.00 24.67           C  
ATOM    329  O   LEU A  22      17.455  -7.292 -28.199  1.00 24.67           O  
ATOM    330  CB  LEU A  22      14.850  -5.986 -26.523  1.00 24.67           C  
ATOM    331  CG  LEU A  22      14.138  -6.182 -27.824  1.00 24.67           C  
ATOM    332  CD1 LEU A  22      13.632  -7.613 -27.918  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      13.017  -5.150 -27.896  1.00 24.67           C  
ATOM    334  H   LEU A  22      16.010  -5.866 -24.335  1.00 24.67           H  
ATOM    335  HA  LEU A  22      15.964  -7.817 -26.257  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      14.149  -6.233 -25.724  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      15.073  -4.935 -26.456  1.00 24.67           H  
ATOM    338  HG  LEU A  22      14.828  -6.018 -28.651  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22      13.116  -7.754 -28.866  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22      14.475  -8.302 -27.856  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22      12.945  -7.808 -27.098  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      12.483  -5.255 -28.839  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      12.333  -5.301 -27.072  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      13.447  -4.147 -27.828  1.00 24.67           H  
ATOM    345  N   VAL A  23      17.561  -5.169 -27.494  1.00 23.81           N  
ATOM    346  CA  VAL A  23      18.373  -4.168 -28.155  1.00 23.81           C  
ATOM    347  C   VAL A  23      19.818  -4.574 -27.978  1.00 23.81           C  
ATOM    348  O   VAL A  23      20.543  -4.711 -28.959  1.00 23.81           O  
ATOM    349  CB  VAL A  23      18.094  -2.759 -27.630  1.00 23.81           C  
ATOM    350  CG1 VAL A  23      19.085  -1.798 -28.202  1.00 23.81           C  
ATOM    351  CG2 VAL A  23      16.667  -2.335 -28.039  1.00 23.81           C  
ATOM    352  H   VAL A  23      18.000  -5.661 -28.249  1.00 23.81           H  
ATOM    353  HA  VAL A  23      18.136  -4.171 -29.220  1.00 23.81           H  
ATOM    354  HB  VAL A  23      18.192  -2.752 -26.546  1.00 23.81           H  
ATOM    355 1HG1 VAL A  23      18.885  -0.799 -27.821  1.00 23.81           H  
ATOM    356 2HG1 VAL A  23      20.085  -2.109 -27.905  1.00 23.81           H  
ATOM    357 3HG1 VAL A  23      19.006  -1.798 -29.287  1.00 23.81           H  
ATOM    358 1HG2 VAL A  23      16.465  -1.335 -27.657  1.00 23.81           H  
ATOM    359 2HG2 VAL A  23      16.584  -2.334 -29.123  1.00 23.81           H  
ATOM    360 3HG2 VAL A  23      15.941  -3.026 -27.630  1.00 23.81           H  
ATOM    361  N   THR A  24      20.221  -4.887 -26.745  1.00 21.63           N  
ATOM    362  CA  THR A  24      21.576  -5.368 -26.536  1.00 21.63           C  
ATOM    363  C   THR A  24      21.768  -6.671 -27.300  1.00 21.63           C  
ATOM    364  O   THR A  24      22.720  -6.815 -28.069  1.00 21.63           O  
ATOM    365  CB  THR A  24      21.863  -5.604 -25.044  1.00 21.63           C  
ATOM    366  OG1 THR A  24      21.745  -4.362 -24.328  1.00 21.63           O  
ATOM    367  CG2 THR A  24      23.251  -6.188 -24.852  1.00 21.63           C  
ATOM    368  H   THR A  24      19.610  -4.744 -25.937  1.00 21.63           H  
ATOM    369  HA  THR A  24      22.278  -4.629 -26.924  1.00 21.63           H  
ATOM    370  HB  THR A  24      21.131  -6.304 -24.647  1.00 21.63           H  
ATOM    371  HG1 THR A  24      20.813  -4.038 -24.394  1.00 21.63           H  
ATOM    372 1HG2 THR A  24      23.430  -6.356 -23.792  1.00 21.63           H  
ATOM    373 2HG2 THR A  24      23.319  -7.133 -25.388  1.00 21.63           H  
ATOM    374 3HG2 THR A  24      23.995  -5.495 -25.241  1.00 21.63           H  
ATOM    375  N   VAL A  25      20.822  -7.597 -27.140  1.00 18.97           N  
ATOM    376  CA  VAL A  25      20.894  -8.873 -27.829  1.00 18.97           C  
ATOM    377  C   VAL A  25      20.814  -8.686 -29.329  1.00 18.97           C  
ATOM    378  O   VAL A  25      21.583  -9.288 -30.077  1.00 18.97           O  
ATOM    379  CB  VAL A  25      19.795  -9.815 -27.346  1.00 18.97           C  
ATOM    380  CG1 VAL A  25      19.764 -11.045 -28.221  1.00 18.97           C  
ATOM    381  CG2 VAL A  25      20.073 -10.196 -25.903  1.00 18.97           C  
ATOM    382  H   VAL A  25      20.048  -7.421 -26.496  1.00 18.97           H  
ATOM    383  HA  VAL A  25      21.850  -9.333 -27.592  1.00 18.97           H  
ATOM    384  HB  VAL A  25      18.828  -9.316 -27.419  1.00 18.97           H  
ATOM    385 1HG1 VAL A  25      18.977 -11.714 -27.880  1.00 18.97           H  
ATOM    386 2HG1 VAL A  25      19.566 -10.743 -29.243  1.00 18.97           H  
ATOM    387 3HG1 VAL A  25      20.726 -11.556 -28.170  1.00 18.97           H  
ATOM    388 1HG2 VAL A  25      19.291 -10.865 -25.548  1.00 18.97           H  
ATOM    389 2HG2 VAL A  25      21.038 -10.696 -25.841  1.00 18.97           H  
ATOM    390 3HG2 VAL A  25      20.091  -9.301 -25.288  1.00 18.97           H  
ATOM    391  N   ALA A  26      19.892  -7.842 -29.791  1.00 16.12           N  
ATOM    392  CA  ALA A  26      19.774  -7.593 -31.215  1.00 16.12           C  
ATOM    393  C   ALA A  26      21.086  -7.079 -31.806  1.00 16.12           C  
ATOM    394  O   ALA A  26      21.488  -7.503 -32.892  1.00 16.12           O  
ATOM    395  CB  ALA A  26      18.677  -6.576 -31.466  1.00 16.12           C  
ATOM    396  H   ALA A  26      19.238  -7.407 -29.148  1.00 16.12           H  
ATOM    397  HA  ALA A  26      19.523  -8.535 -31.704  1.00 16.12           H  
ATOM    398 1HB  ALA A  26      18.573  -6.408 -32.536  1.00 16.12           H  
ATOM    399 2HB  ALA A  26      17.735  -6.948 -31.060  1.00 16.12           H  
ATOM    400 3HB  ALA A  26      18.941  -5.642 -30.979  1.00 16.12           H  
ATOM    401  N   PHE A  27      21.779  -6.194 -31.072  1.00 13.45           N  
ATOM    402  CA  PHE A  27      23.054  -5.672 -31.544  1.00 13.45           C  
ATOM    403  C   PHE A  27      24.099  -6.772 -31.592  1.00 13.45           C  
ATOM    404  O   PHE A  27      24.858  -6.864 -32.559  1.00 13.45           O  
ATOM    405  CB  PHE A  27      23.555  -4.537 -30.655  1.00 13.45           C  
ATOM    406  CG  PHE A  27      22.783  -3.261 -30.810  1.00 13.45           C  
ATOM    407  CD1 PHE A  27      22.171  -2.942 -32.012  1.00 13.45           C  
ATOM    408  CD2 PHE A  27      22.680  -2.368 -29.758  1.00 13.45           C  
ATOM    409  CE1 PHE A  27      21.466  -1.763 -32.150  1.00 13.45           C  
ATOM    410  CE2 PHE A  27      21.984  -1.190 -29.896  1.00 13.45           C  
ATOM    411  CZ  PHE A  27      21.374  -0.887 -31.093  1.00 13.45           C  
ATOM    412  H   PHE A  27      21.401  -5.855 -30.191  1.00 13.45           H  
ATOM    413  HA  PHE A  27      22.917  -5.280 -32.548  1.00 13.45           H  
ATOM    414 1HB  PHE A  27      23.489  -4.848 -29.612  1.00 13.45           H  
ATOM    415 2HB  PHE A  27      24.601  -4.335 -30.875  1.00 13.45           H  
ATOM    416  HD1 PHE A  27      22.246  -3.635 -32.850  1.00 13.45           H  
ATOM    417  HD2 PHE A  27      23.161  -2.610 -28.810  1.00 13.45           H  
ATOM    418  HE1 PHE A  27      20.987  -1.524 -33.098  1.00 13.45           H  
ATOM    419  HE2 PHE A  27      21.910  -0.498 -29.058  1.00 13.45           H  
ATOM    420  HZ  PHE A  27      20.819   0.042 -31.200  1.00 13.45           H  
ATOM    421  N   ILE A  28      24.098  -7.654 -30.592  1.00 11.56           N  
ATOM    422  CA  ILE A  28      25.049  -8.754 -30.571  1.00 11.56           C  
ATOM    423  C   ILE A  28      24.818  -9.655 -31.774  1.00 11.56           C  
ATOM    424  O   ILE A  28      25.761  -9.993 -32.490  1.00 11.56           O  
ATOM    425  CB  ILE A  28      24.921  -9.575 -29.273  1.00 11.56           C  
ATOM    426  CG1 ILE A  28      25.396  -8.740 -28.071  1.00 11.56           C  
ATOM    427  CG2 ILE A  28      25.726 -10.862 -29.403  1.00 11.56           C  
ATOM    428  CD1 ILE A  28      25.025  -9.339 -26.728  1.00 11.56           C  
ATOM    429  H   ILE A  28      23.451  -7.528 -29.810  1.00 11.56           H  
ATOM    430  HA  ILE A  28      26.055  -8.349 -30.630  1.00 11.56           H  
ATOM    431  HB  ILE A  28      23.878  -9.822 -29.103  1.00 11.56           H  
ATOM    432 1HG1 ILE A  28      26.478  -8.646 -28.118  1.00 11.56           H  
ATOM    433 2HG1 ILE A  28      24.965  -7.748 -28.140  1.00 11.56           H  
ATOM    434 1HG2 ILE A  28      25.624 -11.447 -28.491  1.00 11.56           H  
ATOM    435 2HG2 ILE A  28      25.352 -11.440 -30.248  1.00 11.56           H  
ATOM    436 3HG2 ILE A  28      26.776 -10.621 -29.566  1.00 11.56           H  
ATOM    437 1HD1 ILE A  28      25.396  -8.697 -25.930  1.00 11.56           H  
ATOM    438 2HD1 ILE A  28      23.949  -9.420 -26.652  1.00 11.56           H  
ATOM    439 3HD1 ILE A  28      25.470 -10.327 -26.636  1.00 11.56           H  
ATOM    440  N   ILE A  29      23.559  -9.990 -32.043  1.00 10.66           N  
ATOM    441  CA  ILE A  29      23.227 -10.843 -33.176  1.00 10.66           C  
ATOM    442  C   ILE A  29      23.665 -10.185 -34.477  1.00 10.66           C  
ATOM    443  O   ILE A  29      24.289 -10.824 -35.331  1.00 10.66           O  
ATOM    444  CB  ILE A  29      21.722 -11.123 -33.223  1.00 10.66           C  
ATOM    445  CG1 ILE A  29      21.312 -12.002 -32.041  1.00 10.66           C  
ATOM    446  CG2 ILE A  29      21.362 -11.775 -34.535  1.00 10.66           C  
ATOM    447  CD1 ILE A  29      19.823 -12.075 -31.855  1.00 10.66           C  
ATOM    448  H   ILE A  29      22.818  -9.665 -31.421  1.00 10.66           H  
ATOM    449  HA  ILE A  29      23.757 -11.787 -33.069  1.00 10.66           H  
ATOM    450  HB  ILE A  29      21.180 -10.181 -33.127  1.00 10.66           H  
ATOM    451 1HG1 ILE A  29      21.694 -13.008 -32.196  1.00 10.66           H  
ATOM    452 2HG1 ILE A  29      21.755 -11.600 -31.130  1.00 10.66           H  
ATOM    453 1HG2 ILE A  29      20.291 -11.956 -34.567  1.00 10.66           H  
ATOM    454 2HG2 ILE A  29      21.643 -11.115 -35.351  1.00 10.66           H  
ATOM    455 3HG2 ILE A  29      21.897 -12.720 -34.630  1.00 10.66           H  
ATOM    456 1HD1 ILE A  29      19.596 -12.710 -30.999  1.00 10.66           H  
ATOM    457 2HD1 ILE A  29      19.436 -11.072 -31.679  1.00 10.66           H  
ATOM    458 3HD1 ILE A  29      19.364 -12.490 -32.748  1.00 10.66           H  
ATOM    459  N   PHE A  30      23.385  -8.890 -34.609  1.00 10.77           N  
ATOM    460  CA  PHE A  30      23.797  -8.129 -35.773  1.00 10.77           C  
ATOM    461  C   PHE A  30      25.300  -8.226 -35.996  1.00 10.77           C  
ATOM    462  O   PHE A  30      25.753  -8.508 -37.118  1.00 10.77           O  
ATOM    463  CB  PHE A  30      23.401  -6.658 -35.598  1.00 10.77           C  
ATOM    464  CG  PHE A  30      23.945  -5.763 -36.645  1.00 10.77           C  
ATOM    465  CD1 PHE A  30      23.371  -5.687 -37.899  1.00 10.77           C  
ATOM    466  CD2 PHE A  30      25.055  -4.982 -36.368  1.00 10.77           C  
ATOM    467  CE1 PHE A  30      23.899  -4.848 -38.860  1.00 10.77           C  
ATOM    468  CE2 PHE A  30      25.584  -4.147 -37.320  1.00 10.77           C  
ATOM    469  CZ  PHE A  30      25.010  -4.078 -38.568  1.00 10.77           C  
ATOM    470  H   PHE A  30      22.853  -8.414 -33.881  1.00 10.77           H  
ATOM    471  HA  PHE A  30      23.290  -8.534 -36.648  1.00 10.77           H  
ATOM    472 1HB  PHE A  30      22.315  -6.573 -35.594  1.00 10.77           H  
ATOM    473 2HB  PHE A  30      23.751  -6.303 -34.647  1.00 10.77           H  
ATOM    474  HD1 PHE A  30      22.497  -6.300 -38.123  1.00 10.77           H  
ATOM    475  HD2 PHE A  30      25.508  -5.042 -35.379  1.00 10.77           H  
ATOM    476  HE1 PHE A  30      23.443  -4.794 -39.849  1.00 10.77           H  
ATOM    477  HE2 PHE A  30      26.452  -3.544 -37.092  1.00 10.77           H  
ATOM    478  HZ  PHE A  30      25.429  -3.418 -39.324  1.00 10.77           H  
ATOM    479  N   TRP A  31      26.083  -7.980 -34.944  1.00 11.91           N  
ATOM    480  CA  TRP A  31      27.524  -8.003 -35.097  1.00 11.91           C  
ATOM    481  C   TRP A  31      28.062  -9.400 -35.378  1.00 11.91           C  
ATOM    482  O   TRP A  31      28.950  -9.561 -36.216  1.00 11.91           O  
ATOM    483  CB  TRP A  31      28.206  -7.409 -33.872  1.00 11.91           C  
ATOM    484  CG  TRP A  31      28.048  -5.927 -33.811  1.00 11.91           C  
ATOM    485  CD1 TRP A  31      27.410  -5.193 -32.856  1.00 11.91           C  
ATOM    486  CD2 TRP A  31      28.510  -4.984 -34.801  1.00 11.91           C  
ATOM    487  NE1 TRP A  31      27.461  -3.857 -33.175  1.00 11.91           N  
ATOM    488  CE2 TRP A  31      28.130  -3.713 -34.364  1.00 11.91           C  
ATOM    489  CE3 TRP A  31      29.205  -5.116 -36.010  1.00 11.91           C  
ATOM    490  CZ2 TRP A  31      28.424  -2.572 -35.090  1.00 11.91           C  
ATOM    491  CZ3 TRP A  31      29.498  -3.973 -36.739  1.00 11.91           C  
ATOM    492  CH2 TRP A  31      29.119  -2.733 -36.290  1.00 11.91           C  
ATOM    493  H   TRP A  31      25.665  -7.754 -34.039  1.00 11.91           H  
ATOM    494  HA  TRP A  31      27.775  -7.370 -35.946  1.00 11.91           H  
ATOM    495 1HB  TRP A  31      27.760  -7.841 -32.970  1.00 11.91           H  
ATOM    496 2HB  TRP A  31      29.265  -7.658 -33.875  1.00 11.91           H  
ATOM    497  HD1 TRP A  31      26.934  -5.604 -31.969  1.00 11.91           H  
ATOM    498  HE1 TRP A  31      27.069  -3.105 -32.628  1.00 11.91           H  
ATOM    499  HE3 TRP A  31      29.507  -6.100 -36.371  1.00 11.91           H  
ATOM    500  HZ2 TRP A  31      28.127  -1.578 -34.752  1.00 11.91           H  
ATOM    501  HZ3 TRP A  31      30.038  -4.084 -37.678  1.00 11.91           H  
ATOM    502  HH2 TRP A  31      29.365  -1.854 -36.887  1.00 11.91           H  
ATOM    503  N   VAL A  32      27.495 -10.427 -34.752  1.00 14.01           N  
ATOM    504  CA  VAL A  32      27.969 -11.779 -35.019  1.00 14.01           C  
ATOM    505  C   VAL A  32      27.710 -12.157 -36.472  1.00 14.01           C  
ATOM    506  O   VAL A  32      28.597 -12.668 -37.168  1.00 14.01           O  
ATOM    507  CB  VAL A  32      27.288 -12.790 -34.079  1.00 14.01           C  
ATOM    508  CG1 VAL A  32      27.619 -14.204 -34.517  1.00 14.01           C  
ATOM    509  CG2 VAL A  32      27.785 -12.572 -32.646  1.00 14.01           C  
ATOM    510  H   VAL A  32      26.757 -10.270 -34.064  1.00 14.01           H  
ATOM    511  HA  VAL A  32      29.042 -11.810 -34.837  1.00 14.01           H  
ATOM    512  HB  VAL A  32      26.204 -12.651 -34.124  1.00 14.01           H  
ATOM    513 1HG1 VAL A  32      27.132 -14.913 -33.852  1.00 14.01           H  
ATOM    514 2HG1 VAL A  32      27.263 -14.356 -35.534  1.00 14.01           H  
ATOM    515 3HG1 VAL A  32      28.697 -14.353 -34.480  1.00 14.01           H  
ATOM    516 1HG2 VAL A  32      27.299 -13.281 -31.981  1.00 14.01           H  
ATOM    517 2HG2 VAL A  32      28.863 -12.719 -32.613  1.00 14.01           H  
ATOM    518 3HG2 VAL A  32      27.556 -11.566 -32.326  1.00 14.01           H  
ATOM    519  N   ARG A  33      26.504 -11.870 -36.958  1.00 16.80           N  
ATOM    520  CA  ARG A  33      26.182 -12.186 -38.335  1.00 16.80           C  
ATOM    521  C   ARG A  33      27.059 -11.399 -39.310  1.00 16.80           C  
ATOM    522  O   ARG A  33      27.531 -11.963 -40.310  1.00 16.80           O  
ATOM    523  CB  ARG A  33      24.718 -11.881 -38.610  1.00 16.80           C  
ATOM    524  CG  ARG A  33      23.726 -12.823 -37.955  1.00 16.80           C  
ATOM    525  CD  ARG A  33      22.333 -12.392 -38.209  1.00 16.80           C  
ATOM    526  NE  ARG A  33      21.362 -13.291 -37.605  1.00 16.80           N  
ATOM    527  CZ  ARG A  33      20.042 -13.039 -37.516  1.00 16.80           C  
ATOM    528  NH1 ARG A  33      19.555 -11.915 -37.992  1.00 16.80           N  
ATOM    529  NH2 ARG A  33      19.237 -13.919 -36.947  1.00 16.80           N  
ATOM    530  H   ARG A  33      25.796 -11.440 -36.360  1.00 16.80           H  
ATOM    531  HA  ARG A  33      26.353 -13.249 -38.492  1.00 16.80           H  
ATOM    532 1HB  ARG A  33      24.495 -10.874 -38.245  1.00 16.80           H  
ATOM    533 2HB  ARG A  33      24.537 -11.889 -39.683  1.00 16.80           H  
ATOM    534 1HG  ARG A  33      23.858 -13.828 -38.350  1.00 16.80           H  
ATOM    535 2HG  ARG A  33      23.894 -12.831 -36.877  1.00 16.80           H  
ATOM    536 1HD  ARG A  33      22.186 -11.397 -37.788  1.00 16.80           H  
ATOM    537 2HD  ARG A  33      22.150 -12.363 -39.281  1.00 16.80           H  
ATOM    538  HE  ARG A  33      21.703 -14.163 -37.226  1.00 16.80           H  
ATOM    539 1HH1 ARG A  33      20.171 -11.243 -38.427  1.00 16.80           H  
ATOM    540 2HH1 ARG A  33      18.566 -11.724 -37.925  1.00 16.80           H  
ATOM    541 1HH2 ARG A  33      19.612 -14.783 -36.580  1.00 16.80           H  
ATOM    542 2HH2 ARG A  33      18.248 -13.729 -36.880  1.00 16.80           H  
ATOM    543  N   SER A  34      27.322 -10.120 -38.995  1.00 19.14           N  
ATOM    544  CA  SER A  34      28.133  -9.275 -39.857  1.00 19.14           C  
ATOM    545  C   SER A  34      29.566  -9.778 -39.945  1.00 19.14           C  
ATOM    546  O   SER A  34      30.147  -9.819 -41.031  1.00 19.14           O  
ATOM    547  CB  SER A  34      28.141  -7.855 -39.330  1.00 19.14           C  
ATOM    548  OG  SER A  34      26.860  -7.288 -39.379  1.00 19.14           O  
ATOM    549  H   SER A  34      26.907  -9.702 -38.161  1.00 19.14           H  
ATOM    550  HA  SER A  34      27.697  -9.283 -40.856  1.00 19.14           H  
ATOM    551 1HB  SER A  34      28.502  -7.850 -38.304  1.00 19.14           H  
ATOM    552 2HB  SER A  34      28.829  -7.255 -39.921  1.00 19.14           H  
ATOM    553  HG  SER A  34      26.349  -7.728 -38.655  1.00 19.14           H  
ATOM    554  N   LYS A  35      30.138 -10.186 -38.810  1.00 20.32           N  
ATOM    555  CA  LYS A  35      31.511 -10.678 -38.794  1.00 20.32           C  
ATOM    556  C   LYS A  35      31.647 -11.975 -39.574  1.00 20.32           C  
ATOM    557  O   LYS A  35      32.632 -12.180 -40.284  1.00 20.32           O  
ATOM    558  CB  LYS A  35      31.988 -10.875 -37.356  1.00 20.32           C  
ATOM    559  CG  LYS A  35      32.228  -9.570 -36.596  1.00 20.32           C  
ATOM    560  CD  LYS A  35      32.656  -9.825 -35.162  1.00 20.32           C  
ATOM    561  CE  LYS A  35      32.871  -8.517 -34.412  1.00 20.32           C  
ATOM    562  NZ  LYS A  35      33.272  -8.748 -32.995  1.00 20.32           N  
ATOM    563  H   LYS A  35      29.621 -10.123 -37.932  1.00 20.32           H  
ATOM    564  HA  LYS A  35      32.148  -9.935 -39.271  1.00 20.32           H  
ATOM    565 1HB  LYS A  35      31.231 -11.444 -36.806  1.00 20.32           H  
ATOM    566 2HB  LYS A  35      32.907 -11.456 -37.350  1.00 20.32           H  
ATOM    567 1HG  LYS A  35      33.007  -9.000 -37.100  1.00 20.32           H  
ATOM    568 2HG  LYS A  35      31.319  -8.975 -36.596  1.00 20.32           H  
ATOM    569 1HD  LYS A  35      31.879 -10.402 -34.654  1.00 20.32           H  
ATOM    570 2HD  LYS A  35      33.580 -10.399 -35.152  1.00 20.32           H  
ATOM    571 1HE  LYS A  35      33.649  -7.943 -34.911  1.00 20.32           H  
ATOM    572 2HE  LYS A  35      31.942  -7.942 -34.427  1.00 20.32           H  
ATOM    573 1HZ  LYS A  35      33.404  -7.859 -32.533  1.00 20.32           H  
ATOM    574 2HZ  LYS A  35      32.549  -9.270 -32.522  1.00 20.32           H  
ATOM    575 3HZ  LYS A  35      34.136  -9.270 -32.971  1.00 20.32           H  
ATOM    576  N   ARG A  36      30.648 -12.847 -39.469  1.00 20.47           N  
ATOM    577  CA  ARG A  36      30.670 -14.108 -40.193  1.00 20.47           C  
ATOM    578  C   ARG A  36      30.473 -13.910 -41.700  1.00 20.47           C  
ATOM    579  O   ARG A  36      31.033 -14.654 -42.509  1.00 20.47           O  
ATOM    580  CB  ARG A  36      29.590 -15.033 -39.658  1.00 20.47           C  
ATOM    581  CG  ARG A  36      29.848 -15.573 -38.254  1.00 20.47           C  
ATOM    582  CD  ARG A  36      28.701 -16.366 -37.755  1.00 20.47           C  
ATOM    583  NE  ARG A  36      28.940 -16.889 -36.420  1.00 20.47           N  
ATOM    584  CZ  ARG A  36      28.016 -17.513 -35.665  1.00 20.47           C  
ATOM    585  NH1 ARG A  36      26.797 -17.685 -36.127  1.00 20.47           N  
ATOM    586  NH2 ARG A  36      28.333 -17.951 -34.459  1.00 20.47           N  
ATOM    587  H   ARG A  36      29.861 -12.646 -38.847  1.00 20.47           H  
ATOM    588  HA  ARG A  36      31.639 -14.578 -40.030  1.00 20.47           H  
ATOM    589 1HB  ARG A  36      28.642 -14.490 -39.628  1.00 20.47           H  
ATOM    590 2HB  ARG A  36      29.464 -15.878 -40.331  1.00 20.47           H  
ATOM    591 1HG  ARG A  36      30.729 -16.212 -38.268  1.00 20.47           H  
ATOM    592 2HG  ARG A  36      30.015 -14.741 -37.571  1.00 20.47           H  
ATOM    593 1HD  ARG A  36      27.817 -15.728 -37.718  1.00 20.47           H  
ATOM    594 2HD  ARG A  36      28.516 -17.205 -38.423  1.00 20.47           H  
ATOM    595  HE  ARG A  36      29.866 -16.773 -36.031  1.00 20.47           H  
ATOM    596 1HH1 ARG A  36      26.556 -17.350 -37.049  1.00 20.47           H  
ATOM    597 2HH1 ARG A  36      26.104 -18.152 -35.561  1.00 20.47           H  
ATOM    598 1HH2 ARG A  36      29.270 -17.818 -34.103  1.00 20.47           H  
ATOM    599 2HH2 ARG A  36      27.640 -18.418 -33.894  1.00 20.47           H  
ATOM    600  N   SER A  37      29.668 -12.909 -42.070  1.00 19.54           N  
ATOM    601  CA  SER A  37      29.334 -12.646 -43.463  1.00 19.54           C  
ATOM    602  C   SER A  37      30.354 -11.793 -44.225  1.00 19.54           C  
ATOM    603  O   SER A  37      30.528 -11.962 -45.434  1.00 19.54           O  
ATOM    604  CB  SER A  37      28.011 -11.915 -43.511  1.00 19.54           C  
ATOM    605  OG  SER A  37      26.988 -12.688 -42.948  1.00 19.54           O  
ATOM    606  H   SER A  37      29.216 -12.343 -41.354  1.00 19.54           H  
ATOM    607  HA  SER A  37      29.239 -13.605 -43.972  1.00 19.54           H  
ATOM    608 1HB  SER A  37      28.098 -10.972 -42.969  1.00 19.54           H  
ATOM    609 2HB  SER A  37      27.767 -11.681 -44.544  1.00 19.54           H  
ATOM    610  HG  SER A  37      27.137 -12.636 -41.973  1.00 19.54           H  
ATOM    611  N   ARG A  38      31.011 -10.857 -43.544  1.00 18.46           N  
ATOM    612  CA  ARG A  38      31.910  -9.931 -44.222  1.00 18.46           C  
ATOM    613  C   ARG A  38      33.315 -10.462 -44.457  1.00 18.46           C  
ATOM    614  O   ARG A  38      34.030 -10.847 -43.532  1.00 18.46           O  
ATOM    615  CB  ARG A  38      32.022  -8.639 -43.426  1.00 18.46           C  
ATOM    616  CG  ARG A  38      32.912  -7.540 -44.035  1.00 18.46           C  
ATOM    617  CD  ARG A  38      32.886  -6.319 -43.175  1.00 18.46           C  
ATOM    618  NE  ARG A  38      33.711  -5.224 -43.689  1.00 18.46           N  
ATOM    619  CZ  ARG A  38      33.881  -4.047 -43.039  1.00 18.46           C  
ATOM    620  NH1 ARG A  38      33.289  -3.855 -41.881  1.00 18.46           N  
ATOM    621  NH2 ARG A  38      34.632  -3.084 -43.546  1.00 18.46           N  
ATOM    622  H   ARG A  38      30.842 -10.739 -42.547  1.00 18.46           H  
ATOM    623  HA  ARG A  38      31.473  -9.695 -45.192  1.00 18.46           H  
ATOM    624 1HB  ARG A  38      31.027  -8.221 -43.285  1.00 18.46           H  
ATOM    625 2HB  ARG A  38      32.412  -8.871 -42.431  1.00 18.46           H  
ATOM    626 1HG  ARG A  38      33.942  -7.896 -44.105  1.00 18.46           H  
ATOM    627 2HG  ARG A  38      32.549  -7.280 -45.030  1.00 18.46           H  
ATOM    628 1HD  ARG A  38      31.859  -5.961 -43.097  1.00 18.46           H  
ATOM    629 2HD  ARG A  38      33.249  -6.579 -42.181  1.00 18.46           H  
ATOM    630  HE  ARG A  38      34.177  -5.352 -44.578  1.00 18.46           H  
ATOM    631 1HH1 ARG A  38      32.713  -4.583 -41.482  1.00 18.46           H  
ATOM    632 2HH1 ARG A  38      33.411  -2.981 -41.390  1.00 18.46           H  
ATOM    633 1HH2 ARG A  38      35.096  -3.203 -44.432  1.00 18.46           H  
ATOM    634 2HH2 ARG A  38      34.742  -2.217 -43.040  1.00 18.46           H  
ATOM    635  N   LEU A  39      33.721 -10.418 -45.716  1.00 18.08           N  
ATOM    636  CA  LEU A  39      35.054 -10.809 -46.139  1.00 18.08           C  
ATOM    637  C   LEU A  39      35.478  -9.920 -47.288  1.00 18.08           C  
ATOM    638  O   LEU A  39      34.789  -9.838 -48.302  1.00 18.08           O  
ATOM    639  CB  LEU A  39      35.097 -12.277 -46.568  1.00 18.08           C  
ATOM    640  CG  LEU A  39      36.465 -12.771 -47.072  1.00 18.08           C  
ATOM    641  CD1 LEU A  39      37.483 -12.684 -45.945  1.00 18.08           C  
ATOM    642  CD2 LEU A  39      36.330 -14.200 -47.569  1.00 18.08           C  
ATOM    643  H   LEU A  39      33.066 -10.104 -46.419  1.00 18.08           H  
ATOM    644  HA  LEU A  39      35.745 -10.660 -45.312  1.00 18.08           H  
ATOM    645 1HB  LEU A  39      34.809 -12.895 -45.715  1.00 18.08           H  
ATOM    646 2HB  LEU A  39      34.371 -12.429 -47.365  1.00 18.08           H  
ATOM    647  HG  LEU A  39      36.810 -12.133 -47.889  1.00 18.08           H  
ATOM    648 1HD1 LEU A  39      38.457 -13.029 -46.305  1.00 18.08           H  
ATOM    649 2HD1 LEU A  39      37.573 -11.656 -45.606  1.00 18.08           H  
ATOM    650 3HD1 LEU A  39      37.163 -13.311 -45.115  1.00 18.08           H  
ATOM    651 1HD2 LEU A  39      37.300 -14.548 -47.929  1.00 18.08           H  
ATOM    652 2HD2 LEU A  39      35.993 -14.839 -46.753  1.00 18.08           H  
ATOM    653 3HD2 LEU A  39      35.605 -14.235 -48.382  1.00 18.08           H  
ATOM    654  N   LEU A  40      36.600  -9.239 -47.122  1.00 18.46           N  
ATOM    655  CA  LEU A  40      37.078  -8.338 -48.159  1.00 18.46           C  
ATOM    656  C   LEU A  40      38.227  -8.948 -48.959  1.00 18.46           C  
ATOM    657  O   LEU A  40      38.479  -8.542 -50.095  1.00 18.46           O  
ATOM    658  CB  LEU A  40      37.509  -7.024 -47.519  1.00 18.46           C  
ATOM    659  CG  LEU A  40      36.401  -6.308 -46.736  1.00 18.46           C  
ATOM    660  CD1 LEU A  40      36.966  -5.049 -46.122  1.00 18.46           C  
ATOM    661  CD2 LEU A  40      35.231  -6.010 -47.660  1.00 18.46           C  
ATOM    662  H   LEU A  40      37.119  -9.340 -46.263  1.00 18.46           H  
ATOM    663  HA  LEU A  40      36.259  -8.134 -48.846  1.00 18.46           H  
ATOM    664 1HB  LEU A  40      38.341  -7.217 -46.842  1.00 18.46           H  
ATOM    665 2HB  LEU A  40      37.851  -6.352 -48.305  1.00 18.46           H  
ATOM    666  HG  LEU A  40      36.058  -6.950 -45.924  1.00 18.46           H  
ATOM    667 1HD1 LEU A  40      36.195  -4.547 -45.556  1.00 18.46           H  
ATOM    668 2HD1 LEU A  40      37.794  -5.305 -45.459  1.00 18.46           H  
ATOM    669 3HD1 LEU A  40      37.324  -4.389 -46.912  1.00 18.46           H  
ATOM    670 1HD2 LEU A  40      34.441  -5.509 -47.101  1.00 18.46           H  
ATOM    671 2HD2 LEU A  40      35.565  -5.365 -48.474  1.00 18.46           H  
ATOM    672 3HD2 LEU A  40      34.844  -6.943 -48.075  1.00 18.46           H  
ATOM    673  N   HIS A  41      38.910  -9.911 -48.345  1.00 19.54           N  
ATOM    674  CA  HIS A  41      40.100 -10.570 -48.880  1.00 19.54           C  
ATOM    675  C   HIS A  41      40.729 -11.467 -47.821  1.00 19.54           C  
ATOM    676  O   HIS A  41      41.267 -12.521 -48.154  1.00 19.54           O  
ATOM    677  OXT HIS A  41      40.410 -11.300 -46.644  1.00 19.54           O  
ATOM    678  CB  HIS A  41      41.151  -9.552 -49.387  1.00 19.54           C  
ATOM    679  CG  HIS A  41      41.642  -8.552 -48.347  1.00 19.54           C  
ATOM    680  ND1 HIS A  41      42.664  -8.833 -47.463  1.00 19.54           N  
ATOM    681  CD2 HIS A  41      41.253  -7.278 -48.080  1.00 19.54           C  
ATOM    682  CE1 HIS A  41      42.878  -7.776 -46.692  1.00 19.54           C  
ATOM    683  NE2 HIS A  41      42.036  -6.822 -47.046  1.00 19.54           N  
ATOM    684  H   HIS A  41      38.590 -10.193 -47.434  1.00 19.54           H  
ATOM    685  HA  HIS A  41      39.819 -11.202 -49.721  1.00 19.54           H  
ATOM    686 1HB  HIS A  41      42.025 -10.107 -49.727  1.00 19.54           H  
ATOM    687 2HB  HIS A  41      40.790  -9.011 -50.250  1.00 19.54           H  
ATOM    688  HD2 HIS A  41      40.468  -6.722 -48.591  1.00 19.54           H  
ATOM    689  HE1 HIS A  41      43.625  -7.704 -45.902  1.00 19.54           H  
ATOM    690  HE2 HIS A  41      41.975  -5.903 -46.630  1.00 19.54           H  
TER     691
ENDMDL

REMARK ID 223989 MODEL 4 2022-02-26_00000395_1_19
PFRMAT TS
TARGET 2022-02-26_00000395_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.950  -0.824   1.938  1.00 23.88           N  
ATOM      2  CA  GLY A   1       5.317  -0.580   1.489  1.00 23.88           C  
ATOM      3  C   GLY A   1       5.431   0.716   0.680  1.00 23.88           C  
ATOM      4  O   GLY A   1       5.332   0.682  -0.546  1.00 23.88           O  
ATOM      5  H   GLY A   1       3.436  -1.602   1.547  1.00 23.88           H  
ATOM      6 1HA  GLY A   1       5.995  -0.564   2.342  1.00 23.88           H  
ATOM      7 2HA  GLY A   1       5.637  -1.414   0.865  1.00 23.88           H  
ATOM      8  N   PRO A   2       5.614   1.874   1.340  1.00 21.40           N  
ATOM      9  CA  PRO A   2       5.779   3.183   0.735  1.00 21.40           C  
ATOM     10  C   PRO A   2       6.969   3.146  -0.212  1.00 21.40           C  
ATOM     11  O   PRO A   2       7.942   2.427   0.043  1.00 21.40           O  
ATOM     12  CB  PRO A   2       5.996   4.094   1.952  1.00 21.40           C  
ATOM     13  CG  PRO A   2       5.342   3.359   3.103  1.00 21.40           C  
ATOM     14  CD  PRO A   2       5.594   1.894   2.817  1.00 21.40           C  
ATOM     15  HA  PRO A   2       4.858   3.450   0.193  1.00 21.40           H  
ATOM     16 1HB  PRO A   2       7.035   4.262   2.122  1.00 21.40           H  
ATOM     17 2HB  PRO A   2       5.543   5.077   1.767  1.00 21.40           H  
ATOM     18 1HG  PRO A   2       5.777   3.685   4.059  1.00 21.40           H  
ATOM     19 2HG  PRO A   2       4.268   3.600   3.144  1.00 21.40           H  
ATOM     20 1HD  PRO A   2       6.563   1.580   3.227  1.00 21.40           H  
ATOM     21 2HD  PRO A   2       4.760   1.315   3.225  1.00 21.40           H  
ATOM     22  N   SER A   3       6.909   3.945  -1.278  1.00 17.90           N  
ATOM     23  CA  SER A   3       7.954   3.952  -2.303  1.00 17.90           C  
ATOM     24  C   SER A   3       9.356   4.319  -1.807  1.00 17.90           C  
ATOM     25  O   SER A   3      10.353   3.893  -2.394  1.00 17.90           O  
ATOM     26  CB  SER A   3       7.549   4.911  -3.406  1.00 17.90           C  
ATOM     27  OG  SER A   3       7.522   6.230  -2.937  1.00 17.90           O  
ATOM     28  H   SER A   3       6.092   4.527  -1.413  1.00 17.90           H  
ATOM     29  HA  SER A   3       7.993   2.954  -2.733  1.00 17.90           H  
ATOM     30 1HB  SER A   3       8.250   4.829  -4.235  1.00 17.90           H  
ATOM     31 2HB  SER A   3       6.564   4.634  -3.779  1.00 17.90           H  
ATOM     32  HG  SER A   3       8.436   6.461  -2.752  1.00 17.90           H  
ATOM     33  N   LYS A   4       9.452   5.062  -0.706  1.00 14.64           N  
ATOM     34  CA  LYS A   4      10.766   5.428  -0.184  1.00 14.64           C  
ATOM     35  C   LYS A   4      11.522   4.196   0.376  1.00 14.64           C  
ATOM     36  O   LYS A   4      12.540   3.817  -0.209  1.00 14.64           O  
ATOM     37  CB  LYS A   4      10.673   6.616   0.794  1.00 14.64           C  
ATOM     38  CG  LYS A   4      12.006   7.036   1.398  1.00 14.64           C  
ATOM     39  CD  LYS A   4      11.847   8.255   2.297  1.00 14.64           C  
ATOM     40  CE  LYS A   4      13.176   8.664   2.916  1.00 14.64           C  
ATOM     41  NZ  LYS A   4      13.037   9.862   3.791  1.00 14.64           N  
ATOM     42  H   LYS A   4       8.607   5.380  -0.252  1.00 14.64           H  
ATOM     43  HA  LYS A   4      11.360   5.788  -1.025  1.00 14.64           H  
ATOM     44 1HB  LYS A   4      10.336   7.482   0.224  1.00 14.64           H  
ATOM     45 2HB  LYS A   4       9.938   6.479   1.562  1.00 14.64           H  
ATOM     46 1HG  LYS A   4      12.412   6.210   1.985  1.00 14.64           H  
ATOM     47 2HG  LYS A   4      12.708   7.269   0.599  1.00 14.64           H  
ATOM     48 1HD  LYS A   4      11.452   9.089   1.717  1.00 14.64           H  
ATOM     49 2HD  LYS A   4      11.141   8.022   3.095  1.00 14.64           H  
ATOM     50 1HE  LYS A   4      13.561   7.835   3.508  1.00 14.64           H  
ATOM     51 2HE  LYS A   4      13.884   8.889   2.119  1.00 14.64           H  
ATOM     52 1HZ  LYS A   4      13.938  10.100   4.179  1.00 14.64           H  
ATOM     53 2HZ  LYS A   4      12.689  10.639   3.245  1.00 14.64           H  
ATOM     54 3HZ  LYS A   4      12.390   9.663   4.540  1.00 14.64           H  
ATOM     55  N   PRO A   5      11.082   3.527   1.474  1.00 12.38           N  
ATOM     56  CA  PRO A   5      11.722   2.333   1.974  1.00 12.38           C  
ATOM     57  C   PRO A   5      11.668   1.205   0.955  1.00 12.38           C  
ATOM     58  O   PRO A   5      12.552   0.355   0.941  1.00 12.38           O  
ATOM     59  CB  PRO A   5      10.896   2.001   3.223  1.00 12.38           C  
ATOM     60  CG  PRO A   5       9.579   2.692   3.004  1.00 12.38           C  
ATOM     61  CD  PRO A   5       9.938   3.948   2.259  1.00 12.38           C  
ATOM     62  HA  PRO A   5      12.759   2.569   2.244  1.00 12.38           H  
ATOM     63 1HB  PRO A   5      10.787   0.909   3.320  1.00 12.38           H  
ATOM     64 2HB  PRO A   5      11.420   2.351   4.125  1.00 12.38           H  
ATOM     65 1HG  PRO A   5       8.907   2.042   2.421  1.00 12.38           H  
ATOM     66 2HG  PRO A   5       9.080   2.889   3.962  1.00 12.38           H  
ATOM     67 1HD  PRO A   5       9.128   4.232   1.645  1.00 12.38           H  
ATOM     68 2HD  PRO A   5      10.226   4.724   2.980  1.00 12.38           H  
ATOM     69  N   PHE A   6      10.688   1.217   0.038  1.00 11.30           N  
ATOM     70  CA  PHE A   6      10.663   0.189  -0.990  1.00 11.30           C  
ATOM     71  C   PHE A   6      11.938   0.288  -1.803  1.00 11.30           C  
ATOM     72  O   PHE A   6      12.660  -0.696  -1.970  1.00 11.30           O  
ATOM     73  CB  PHE A   6       9.454   0.332  -1.895  1.00 11.30           C  
ATOM     74  CG  PHE A   6       9.440  -0.633  -3.031  1.00 11.30           C  
ATOM     75  CD1 PHE A   6       9.060  -1.951  -2.844  1.00 11.30           C  
ATOM     76  CD2 PHE A   6       9.814  -0.221  -4.300  1.00 11.30           C  
ATOM     77  CE1 PHE A   6       9.053  -2.839  -3.903  1.00 11.30           C  
ATOM     78  CE2 PHE A   6       9.807  -1.102  -5.360  1.00 11.30           C  
ATOM     79  CZ  PHE A   6       9.427  -2.415  -5.162  1.00 11.30           C  
ATOM     80  H   PHE A   6       9.923   1.895   0.053  1.00 11.30           H  
ATOM     81  HA  PHE A   6      10.630  -0.788  -0.509  1.00 11.30           H  
ATOM     82 1HB  PHE A   6       8.535   0.213  -1.318  1.00 11.30           H  
ATOM     83 2HB  PHE A   6       9.454   1.320  -2.307  1.00 11.30           H  
ATOM     84  HD1 PHE A   6       8.764  -2.281  -1.849  1.00 11.30           H  
ATOM     85  HD2 PHE A   6      10.116   0.818  -4.452  1.00 11.30           H  
ATOM     86  HE1 PHE A   6       8.751  -3.874  -3.744  1.00 11.30           H  
ATOM     87  HE2 PHE A   6      10.104  -0.765  -6.352  1.00 11.30           H  
ATOM     88  HZ  PHE A   6       9.423  -3.113  -5.997  1.00 11.30           H  
ATOM     89  N   TRP A   7      12.242   1.497  -2.284  1.00 11.42           N  
ATOM     90  CA  TRP A   7      13.431   1.713  -3.089  1.00 11.42           C  
ATOM     91  C   TRP A   7      14.653   1.286  -2.310  1.00 11.42           C  
ATOM     92  O   TRP A   7      15.514   0.580  -2.837  1.00 11.42           O  
ATOM     93  CB  TRP A   7      13.552   3.187  -3.470  1.00 11.42           C  
ATOM     94  CG  TRP A   7      14.765   3.546  -4.297  1.00 11.42           C  
ATOM     95  CD1 TRP A   7      14.865   3.512  -5.657  1.00 11.42           C  
ATOM     96  CD2 TRP A   7      16.052   4.010  -3.813  1.00 11.42           C  
ATOM     97  NE1 TRP A   7      16.115   3.928  -6.051  1.00 11.42           N  
ATOM     98  CE2 TRP A   7      16.851   4.242  -4.936  1.00 11.42           C  
ATOM     99  CE3 TRP A   7      16.574   4.253  -2.542  1.00 11.42           C  
ATOM    100  CZ2 TRP A   7      18.157   4.703  -4.824  1.00 11.42           C  
ATOM    101  CZ3 TRP A   7      17.877   4.705  -2.423  1.00 11.42           C  
ATOM    102  CH2 TRP A   7      18.650   4.929  -3.534  1.00 11.42           C  
ATOM    103  H   TRP A   7      11.623   2.293  -2.115  1.00 11.42           H  
ATOM    104  HA  TRP A   7      13.358   1.109  -3.992  1.00 11.42           H  
ATOM    105 1HB  TRP A   7      12.660   3.487  -4.019  1.00 11.42           H  
ATOM    106 2HB  TRP A   7      13.577   3.787  -2.561  1.00 11.42           H  
ATOM    107  HD1 TRP A   7      14.067   3.207  -6.332  1.00 11.42           H  
ATOM    108  HE1 TRP A   7      16.438   3.997  -7.005  1.00 11.42           H  
ATOM    109  HE3 TRP A   7      15.965   4.085  -1.663  1.00 11.42           H  
ATOM    110  HZ2 TRP A   7      18.785   4.884  -5.697  1.00 11.42           H  
ATOM    111  HZ3 TRP A   7      18.272   4.885  -1.423  1.00 11.42           H  
ATOM    112  HH2 TRP A   7      19.672   5.287  -3.406  1.00 11.42           H  
ATOM    113  N   VAL A   8      14.721   1.673  -1.039  1.00 12.75           N  
ATOM    114  CA  VAL A   8      15.891   1.328  -0.251  1.00 12.75           C  
ATOM    115  C   VAL A   8      16.071  -0.181  -0.167  1.00 12.75           C  
ATOM    116  O   VAL A   8      17.171  -0.688  -0.394  1.00 12.75           O  
ATOM    117  CB  VAL A   8      15.755   1.871   1.177  1.00 12.75           C  
ATOM    118  CG1 VAL A   8      16.882   1.326   2.037  1.00 12.75           C  
ATOM    119  CG2 VAL A   8      15.756   3.386   1.146  1.00 12.75           C  
ATOM    120  H   VAL A   8      13.968   2.243  -0.643  1.00 12.75           H  
ATOM    121  HA  VAL A   8      16.770   1.763  -0.724  1.00 12.75           H  
ATOM    122  HB  VAL A   8      14.823   1.516   1.604  1.00 12.75           H  
ATOM    123 1HG1 VAL A   8      16.773   1.697   3.055  1.00 12.75           H  
ATOM    124 2HG1 VAL A   8      16.843   0.235   2.043  1.00 12.75           H  
ATOM    125 3HG1 VAL A   8      17.839   1.652   1.631  1.00 12.75           H  
ATOM    126 1HG2 VAL A   8      15.646   3.771   2.158  1.00 12.75           H  
ATOM    127 2HG2 VAL A   8      16.694   3.740   0.722  1.00 12.75           H  
ATOM    128 3HG2 VAL A   8      14.927   3.734   0.535  1.00 12.75           H  
ATOM    129  N   LEU A   9      14.993  -0.908   0.107  1.00 15.25           N  
ATOM    130  CA  LEU A   9      15.065  -2.356   0.211  1.00 15.25           C  
ATOM    131  C   LEU A   9      15.473  -2.998  -1.108  1.00 15.25           C  
ATOM    132  O   LEU A   9      16.233  -3.973  -1.123  1.00 15.25           O  
ATOM    133  CB  LEU A   9      13.717  -2.896   0.684  1.00 15.25           C  
ATOM    134  CG  LEU A   9      13.369  -2.541   2.134  1.00 15.25           C  
ATOM    135  CD1 LEU A   9      11.940  -2.955   2.423  1.00 15.25           C  
ATOM    136  CD2 LEU A   9      14.352  -3.227   3.064  1.00 15.25           C  
ATOM    137  H   LEU A   9      14.099  -0.441   0.271  1.00 15.25           H  
ATOM    138  HA  LEU A   9      15.817  -2.604   0.958  1.00 15.25           H  
ATOM    139 1HB  LEU A   9      12.938  -2.477   0.042  1.00 15.25           H  
ATOM    140 2HB  LEU A   9      13.710  -3.978   0.582  1.00 15.25           H  
ATOM    141  HG  LEU A   9      13.445  -1.469   2.276  1.00 15.25           H  
ATOM    142 1HD1 LEU A   9      11.685  -2.693   3.449  1.00 15.25           H  
ATOM    143 2HD1 LEU A   9      11.273  -2.429   1.737  1.00 15.25           H  
ATOM    144 3HD1 LEU A   9      11.837  -4.028   2.284  1.00 15.25           H  
ATOM    145 1HD2 LEU A   9      14.114  -2.970   4.096  1.00 15.25           H  
ATOM    146 2HD2 LEU A   9      14.285  -4.306   2.932  1.00 15.25           H  
ATOM    147 3HD2 LEU A   9      15.364  -2.893   2.830  1.00 15.25           H  
ATOM    148  N   VAL A  10      15.000  -2.449  -2.226  1.00 18.63           N  
ATOM    149  CA  VAL A  10      15.379  -2.971  -3.530  1.00 18.63           C  
ATOM    150  C   VAL A  10      16.870  -2.777  -3.772  1.00 18.63           C  
ATOM    151  O   VAL A  10      17.562  -3.706  -4.202  1.00 18.63           O  
ATOM    152  CB  VAL A  10      14.576  -2.292  -4.652  1.00 18.63           C  
ATOM    153  CG1 VAL A  10      15.135  -2.691  -6.000  1.00 18.63           C  
ATOM    154  CG2 VAL A  10      13.104  -2.716  -4.562  1.00 18.63           C  
ATOM    155  H   VAL A  10      14.352  -1.660  -2.165  1.00 18.63           H  
ATOM    156  HA  VAL A  10      15.159  -4.039  -3.548  1.00 18.63           H  
ATOM    157  HB  VAL A  10      14.659  -1.210  -4.548  1.00 18.63           H  
ATOM    158 1HG1 VAL A  10      14.565  -2.199  -6.786  1.00 18.63           H  
ATOM    159 2HG1 VAL A  10      16.180  -2.386  -6.063  1.00 18.63           H  
ATOM    160 3HG1 VAL A  10      15.063  -3.771  -6.118  1.00 18.63           H  
ATOM    161 1HG2 VAL A  10      12.545  -2.227  -5.354  1.00 18.63           H  
ATOM    162 2HG2 VAL A  10      13.029  -3.795  -4.676  1.00 18.63           H  
ATOM    163 3HG2 VAL A  10      12.692  -2.433  -3.606  1.00 18.63           H  
ATOM    164  N   VAL A  11      17.372  -1.581  -3.463  1.00 22.05           N  
ATOM    165  CA  VAL A  11      18.782  -1.280  -3.645  1.00 22.05           C  
ATOM    166  C   VAL A  11      19.654  -2.146  -2.761  1.00 22.05           C  
ATOM    167  O   VAL A  11      20.641  -2.718  -3.232  1.00 22.05           O  
ATOM    168  CB  VAL A  11      19.052   0.198  -3.347  1.00 22.05           C  
ATOM    169  CG1 VAL A  11      20.548   0.474  -3.327  1.00 22.05           C  
ATOM    170  CG2 VAL A  11      18.388   1.035  -4.406  1.00 22.05           C  
ATOM    171  H   VAL A  11      16.746  -0.857  -3.108  1.00 22.05           H  
ATOM    172  HA  VAL A  11      19.039  -1.474  -4.685  1.00 22.05           H  
ATOM    173  HB  VAL A  11      18.643   0.448  -2.365  1.00 22.05           H  
ATOM    174 1HG1 VAL A  11      20.714   1.530  -3.111  1.00 22.05           H  
ATOM    175 2HG1 VAL A  11      21.023  -0.134  -2.556  1.00 22.05           H  
ATOM    176 3HG1 VAL A  11      20.977   0.230  -4.298  1.00 22.05           H  
ATOM    177 1HG2 VAL A  11      18.574   2.061  -4.181  1.00 22.05           H  
ATOM    178 2HG2 VAL A  11      18.800   0.790  -5.381  1.00 22.05           H  
ATOM    179 3HG2 VAL A  11      17.321   0.850  -4.413  1.00 22.05           H  
ATOM    180  N   VAL A  12      19.286  -2.280  -1.491  1.00 24.14           N  
ATOM    181  CA  VAL A  12      20.070  -3.102  -0.589  1.00 24.14           C  
ATOM    182  C   VAL A  12      20.065  -4.548  -1.050  1.00 24.14           C  
ATOM    183  O   VAL A  12      21.118  -5.187  -1.082  1.00 24.14           O  
ATOM    184  CB  VAL A  12      19.550  -2.995   0.850  1.00 24.14           C  
ATOM    185  CG1 VAL A  12      20.253  -4.024   1.722  1.00 24.14           C  
ATOM    186  CG2 VAL A  12      19.811  -1.582   1.380  1.00 24.14           C  
ATOM    187  H   VAL A  12      18.460  -1.792  -1.143  1.00 24.14           H  
ATOM    188  HA  VAL A  12      21.098  -2.737  -0.605  1.00 24.14           H  
ATOM    189  HB  VAL A  12      18.476  -3.203   0.863  1.00 24.14           H  
ATOM    190 1HG1 VAL A  12      19.879  -3.956   2.742  1.00 24.14           H  
ATOM    191 2HG1 VAL A  12      20.051  -5.016   1.328  1.00 24.14           H  
ATOM    192 3HG1 VAL A  12      21.327  -3.840   1.715  1.00 24.14           H  
ATOM    193 1HG2 VAL A  12      19.435  -1.501   2.400  1.00 24.14           H  
ATOM    194 2HG2 VAL A  12      20.881  -1.383   1.369  1.00 24.14           H  
ATOM    195 3HG2 VAL A  12      19.307  -0.856   0.753  1.00 24.14           H  
ATOM    196  N   GLY A  13      18.893  -5.072  -1.430  1.00 24.67           N  
ATOM    197  CA  GLY A  13      18.816  -6.441  -1.913  1.00 24.67           C  
ATOM    198  C   GLY A  13      19.704  -6.630  -3.141  1.00 24.67           C  
ATOM    199  O   GLY A  13      20.399  -7.642  -3.258  1.00 24.67           O  
ATOM    200  H   GLY A  13      18.035  -4.523  -1.383  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      19.120  -7.124  -1.122  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      17.781  -6.670  -2.165  1.00 24.67           H  
ATOM    203  N   GLY A  14      19.727  -5.624  -4.024  1.00 24.67           N  
ATOM    204  CA  GLY A  14      20.554  -5.627  -5.222  1.00 24.67           C  
ATOM    205  C   GLY A  14      22.027  -5.767  -4.862  1.00 24.67           C  
ATOM    206  O   GLY A  14      22.730  -6.636  -5.388  1.00 24.67           O  
ATOM    207  H   GLY A  14      19.108  -4.827  -3.879  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      20.250  -6.444  -5.877  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      20.394  -4.695  -5.764  1.00 24.67           H  
ATOM    210  N   VAL A  15      22.486  -4.910  -3.950  1.00 24.67           N  
ATOM    211  CA  VAL A  15      23.873  -4.931  -3.515  1.00 24.67           C  
ATOM    212  C   VAL A  15      24.237  -6.251  -2.858  1.00 24.67           C  
ATOM    213  O   VAL A  15      25.302  -6.813  -3.142  1.00 24.67           O  
ATOM    214  CB  VAL A  15      24.143  -3.792  -2.520  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      25.527  -3.966  -1.909  1.00 24.67           C  
ATOM    216  CG2 VAL A  15      24.035  -2.447  -3.243  1.00 24.67           C  
ATOM    217  H   VAL A  15      21.844  -4.216  -3.563  1.00 24.67           H  
ATOM    218  HA  VAL A  15      24.508  -4.787  -4.387  1.00 24.67           H  
ATOM    219  HB  VAL A  15      23.405  -3.837  -1.713  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      25.711  -3.163  -1.197  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      25.579  -4.927  -1.395  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      26.279  -3.933  -2.697  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15      24.217  -1.639  -2.536  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15      24.773  -2.405  -4.043  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15      23.041  -2.340  -3.665  1.00 24.67           H  
ATOM    226  N   LEU A  16      23.367  -6.759  -1.990  1.00 24.67           N  
ATOM    227  CA  LEU A  16      23.636  -8.023  -1.332  1.00 24.67           C  
ATOM    228  C   LEU A  16      23.683  -9.166  -2.342  1.00 24.67           C  
ATOM    229  O   LEU A  16      24.516 -10.075  -2.222  1.00 24.67           O  
ATOM    230  CB  LEU A  16      22.582  -8.286  -0.263  1.00 24.67           C  
ATOM    231  CG  LEU A  16      22.639  -7.336   0.937  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      21.451  -7.602   1.837  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      23.955  -7.522   1.664  1.00 24.67           C  
ATOM    234  H   LEU A  16      22.504  -6.253  -1.779  1.00 24.67           H  
ATOM    235  HA  LEU A  16      24.608  -7.953  -0.846  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      21.597  -8.179  -0.723  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      22.688  -9.305   0.100  1.00 24.67           H  
ATOM    238  HG  LEU A  16      22.571  -6.308   0.589  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      21.475  -6.918   2.685  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      20.532  -7.448   1.271  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      21.489  -8.628   2.196  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      23.999  -6.839   2.513  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      24.034  -8.550   2.020  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      24.780  -7.309   0.982  1.00 24.67           H  
ATOM    245  N   ALA A  17      22.806  -9.132  -3.357  1.00 24.67           N  
ATOM    246  CA  ALA A  17      22.830 -10.164  -4.380  1.00 24.67           C  
ATOM    247  C   ALA A  17      24.164 -10.128  -5.118  1.00 24.67           C  
ATOM    248  O   ALA A  17      24.794 -11.166  -5.326  1.00 24.67           O  
ATOM    249  CB  ALA A  17      21.681  -9.973  -5.353  1.00 24.67           C  
ATOM    250  H   ALA A  17      22.105  -8.392  -3.414  1.00 24.67           H  
ATOM    251  HA  ALA A  17      22.733 -11.134  -3.894  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      21.703 -10.759  -6.105  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      20.737 -10.011  -4.808  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      21.776  -9.003  -5.837  1.00 24.67           H  
ATOM    255  N   PHE A  18      24.637  -8.918  -5.444  1.00 24.67           N  
ATOM    256  CA  PHE A  18      25.929  -8.780  -6.104  1.00 24.67           C  
ATOM    257  C   PHE A  18      27.032  -9.356  -5.251  1.00 24.67           C  
ATOM    258  O   PHE A  18      27.845 -10.148  -5.732  1.00 24.67           O  
ATOM    259  CB  PHE A  18      26.269  -7.335  -6.435  1.00 24.67           C  
ATOM    260  CG  PHE A  18      27.697  -7.215  -6.911  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      28.071  -7.582  -8.196  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      28.679  -6.746  -6.046  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      29.396  -7.486  -8.598  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      29.990  -6.647  -6.446  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      30.354  -7.020  -7.721  1.00 24.67           C  
ATOM    266  H   PHE A  18      24.075  -8.085  -5.255  1.00 24.67           H  
ATOM    267  HA  PHE A  18      25.893  -9.341  -7.038  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      25.604  -6.960  -7.210  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      26.142  -6.709  -5.555  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      27.313  -7.955  -8.885  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      28.395  -6.456  -5.032  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      29.681  -7.782  -9.608  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      30.741  -6.276  -5.753  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      31.394  -6.945  -8.036  1.00 24.67           H  
ATOM    275  N   TYR A  19      27.069  -8.950  -3.987  1.00 24.67           N  
ATOM    276  CA  TYR A  19      28.080  -9.418  -3.062  1.00 24.67           C  
ATOM    277  C   TYR A  19      28.079 -10.937  -2.995  1.00 24.67           C  
ATOM    278  O   TYR A  19      29.131 -11.572  -3.098  1.00 24.67           O  
ATOM    279  CB  TYR A  19      27.866  -8.813  -1.679  1.00 24.67           C  
ATOM    280  CG  TYR A  19      28.859  -9.301  -0.653  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      30.139  -8.762  -0.617  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      28.491 -10.281   0.257  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      31.047  -9.201   0.327  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      29.399 -10.720   1.202  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      30.673 -10.182   1.241  1.00 24.67           C  
ATOM    286  OH  TYR A  19      31.577 -10.618   2.185  1.00 24.67           O  
ATOM    287  H   TYR A  19      26.365  -8.288  -3.659  1.00 24.67           H  
ATOM    288  HA  TYR A  19      29.054  -9.100  -3.431  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      27.931  -7.726  -1.741  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      26.864  -9.060  -1.329  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      30.426  -7.991  -1.332  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      27.485 -10.704   0.227  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      32.050  -8.777   0.356  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      29.111 -11.491   1.917  1.00 24.67           H  
ATOM    295  HH  TYR A  19      31.195 -11.346   2.679  1.00 24.67           H  
ATOM    296  N   SER A  20      26.904 -11.538  -2.832  1.00 24.67           N  
ATOM    297  CA  SER A  20      26.819 -12.982  -2.728  1.00 24.67           C  
ATOM    298  C   SER A  20      27.393 -13.655  -3.980  1.00 24.67           C  
ATOM    299  O   SER A  20      28.111 -14.661  -3.880  1.00 24.67           O  
ATOM    300  CB  SER A  20      25.368 -13.380  -2.545  1.00 24.67           C  
ATOM    301  OG  SER A  20      24.863 -12.883  -1.332  1.00 24.67           O  
ATOM    302  H   SER A  20      26.052 -10.981  -2.758  1.00 24.67           H  
ATOM    303  HA  SER A  20      27.397 -13.302  -1.861  1.00 24.67           H  
ATOM    304 1HB  SER A  20      24.778 -12.988  -3.375  1.00 24.67           H  
ATOM    305 2HB  SER A  20      25.284 -14.463  -2.565  1.00 24.67           H  
ATOM    306  HG  SER A  20      24.823 -11.910  -1.450  1.00 24.67           H  
ATOM    307  N   LEU A  21      27.090 -13.104  -5.161  1.00 24.67           N  
ATOM    308  CA  LEU A  21      27.606 -13.656  -6.408  1.00 24.67           C  
ATOM    309  C   LEU A  21      29.118 -13.469  -6.510  1.00 24.67           C  
ATOM    310  O   LEU A  21      29.844 -14.376  -6.920  1.00 24.67           O  
ATOM    311  CB  LEU A  21      26.902 -12.983  -7.585  1.00 24.67           C  
ATOM    312  CG  LEU A  21      25.418 -13.330  -7.720  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      24.786 -12.435  -8.769  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      25.285 -14.796  -8.088  1.00 24.67           C  
ATOM    315  H   LEU A  21      26.472 -12.289  -5.194  1.00 24.67           H  
ATOM    316  HA  LEU A  21      27.385 -14.721  -6.430  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      26.979 -11.902  -7.461  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      27.405 -13.264  -8.507  1.00 24.67           H  
ATOM    319  HG  LEU A  21      24.914 -13.153  -6.776  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      23.727 -12.673  -8.860  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      24.899 -11.393  -8.463  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      25.278 -12.591  -9.726  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      24.229 -15.052  -8.179  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      25.787 -14.980  -9.037  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      25.742 -15.408  -7.309  1.00 24.67           H  
ATOM    326  N   LEU A  22      29.608 -12.312  -6.069  1.00 24.67           N  
ATOM    327  CA  LEU A  22      31.032 -12.001  -6.099  1.00 24.67           C  
ATOM    328  C   LEU A  22      31.796 -13.020  -5.280  1.00 24.67           C  
ATOM    329  O   LEU A  22      32.794 -13.588  -5.738  1.00 24.67           O  
ATOM    330  CB  LEU A  22      31.267 -10.612  -5.507  1.00 24.67           C  
ATOM    331  CG  LEU A  22      32.684 -10.137  -5.407  1.00 24.67           C  
ATOM    332  CD1 LEU A  22      33.262 -10.007  -6.803  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      32.696  -8.823  -4.649  1.00 24.67           C  
ATOM    334  H   LEU A  22      28.964 -11.596  -5.736  1.00 24.67           H  
ATOM    335  HA  LEU A  22      31.381 -12.033  -7.129  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      30.709  -9.887  -6.103  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      30.864 -10.592  -4.507  1.00 24.67           H  
ATOM    338  HG  LEU A  22      33.281 -10.870  -4.861  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22      34.295  -9.667  -6.740  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22      33.229 -10.977  -7.302  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22      32.674  -9.285  -7.369  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      33.720  -8.462  -4.556  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      32.105  -8.098  -5.183  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      32.270  -8.978  -3.654  1.00 24.67           H  
ATOM    345  N   VAL A  23      31.308 -13.255  -4.063  1.00 23.88           N  
ATOM    346  CA  VAL A  23      31.913 -14.194  -3.144  1.00 23.88           C  
ATOM    347  C   VAL A  23      31.848 -15.612  -3.686  1.00 23.88           C  
ATOM    348  O   VAL A  23      32.844 -16.333  -3.625  1.00 23.88           O  
ATOM    349  CB  VAL A  23      31.228 -14.122  -1.778  1.00 23.88           C  
ATOM    350  CG1 VAL A  23      31.734 -15.233  -0.915  1.00 23.88           C  
ATOM    351  CG2 VAL A  23      31.516 -12.775  -1.135  1.00 23.88           C  
ATOM    352  H   VAL A  23      30.480 -12.737  -3.764  1.00 23.88           H  
ATOM    353  HA  VAL A  23      32.957 -13.918  -3.013  1.00 23.88           H  
ATOM    354  HB  VAL A  23      30.150 -14.248  -1.907  1.00 23.88           H  
ATOM    355 1HG1 VAL A  23      31.243 -15.195   0.055  1.00 23.88           H  
ATOM    356 2HG1 VAL A  23      31.515 -16.184  -1.397  1.00 23.88           H  
ATOM    357 3HG1 VAL A  23      32.811 -15.131  -0.783  1.00 23.88           H  
ATOM    358 1HG2 VAL A  23      31.024 -12.735  -0.171  1.00 23.88           H  
ATOM    359 2HG2 VAL A  23      32.589 -12.653  -1.002  1.00 23.88           H  
ATOM    360 3HG2 VAL A  23      31.142 -11.975  -1.766  1.00 23.88           H  
ATOM    361  N   THR A  24      30.701 -16.003  -4.252  1.00 21.87           N  
ATOM    362  CA  THR A  24      30.559 -17.333  -4.819  1.00 21.87           C  
ATOM    363  C   THR A  24      31.608 -17.557  -5.897  1.00 21.87           C  
ATOM    364  O   THR A  24      32.295 -18.582  -5.899  1.00 21.87           O  
ATOM    365  CB  THR A  24      29.161 -17.520  -5.432  1.00 21.87           C  
ATOM    366  OG1 THR A  24      28.164 -17.371  -4.405  1.00 21.87           O  
ATOM    367  CG2 THR A  24      29.051 -18.890  -6.078  1.00 21.87           C  
ATOM    368  H   THR A  24      29.895 -15.376  -4.266  1.00 21.87           H  
ATOM    369  HA  THR A  24      30.708 -18.068  -4.029  1.00 21.87           H  
ATOM    370  HB  THR A  24      28.997 -16.757  -6.190  1.00 21.87           H  
ATOM    371  HG1 THR A  24      28.194 -16.443  -4.063  1.00 21.87           H  
ATOM    372 1HG2 THR A  24      28.060 -19.006  -6.514  1.00 21.87           H  
ATOM    373 2HG2 THR A  24      29.805 -18.981  -6.858  1.00 21.87           H  
ATOM    374 3HG2 THR A  24      29.210 -19.662  -5.327  1.00 21.87           H  
ATOM    375  N   VAL A  25      31.767 -16.589  -6.795  1.00 19.39           N  
ATOM    376  CA  VAL A  25      32.759 -16.715  -7.845  1.00 19.39           C  
ATOM    377  C   VAL A  25      34.154 -16.784  -7.258  1.00 19.39           C  
ATOM    378  O   VAL A  25      34.977 -17.589  -7.698  1.00 19.39           O  
ATOM    379  CB  VAL A  25      32.659 -15.565  -8.842  1.00 19.39           C  
ATOM    380  CG1 VAL A  25      33.841 -15.617  -9.795  1.00 19.39           C  
ATOM    381  CG2 VAL A  25      31.348 -15.693  -9.612  1.00 19.39           C  
ATOM    382  H   VAL A  25      31.174 -15.757  -6.754  1.00 19.39           H  
ATOM    383  HA  VAL A  25      32.567 -17.639  -8.385  1.00 19.39           H  
ATOM    384  HB  VAL A  25      32.685 -14.611  -8.304  1.00 19.39           H  
ATOM    385 1HG1 VAL A  25      33.774 -14.796 -10.506  1.00 19.39           H  
ATOM    386 2HG1 VAL A  25      34.761 -15.528  -9.223  1.00 19.39           H  
ATOM    387 3HG1 VAL A  25      33.836 -16.566 -10.333  1.00 19.39           H  
ATOM    388 1HG2 VAL A  25      31.262 -14.874 -10.323  1.00 19.39           H  
ATOM    389 2HG2 VAL A  25      31.332 -16.644 -10.144  1.00 19.39           H  
ATOM    390 3HG2 VAL A  25      30.514 -15.657  -8.917  1.00 19.39           H  
ATOM    391  N   ALA A  26      34.441 -15.938  -6.267  1.00 17.19           N  
ATOM    392  CA  ALA A  26      35.752 -15.959  -5.645  1.00 17.19           C  
ATOM    393  C   ALA A  26      36.044 -17.332  -5.045  1.00 17.19           C  
ATOM    394  O   ALA A  26      37.163 -17.841  -5.171  1.00 17.19           O  
ATOM    395  CB  ALA A  26      35.824 -14.898  -4.562  1.00 17.19           C  
ATOM    396  H   ALA A  26      33.746 -15.262  -5.948  1.00 17.19           H  
ATOM    397  HA  ALA A  26      36.497 -15.752  -6.410  1.00 17.19           H  
ATOM    398 1HB  ALA A  26      36.813 -14.903  -4.111  1.00 17.19           H  
ATOM    399 2HB  ALA A  26      35.624 -13.920  -5.002  1.00 17.19           H  
ATOM    400 3HB  ALA A  26      35.078 -15.110  -3.801  1.00 17.19           H  
ATOM    401  N   PHE A  27      35.030 -17.959  -4.434  1.00 15.74           N  
ATOM    402  CA  PHE A  27      35.199 -19.285  -3.858  1.00 15.74           C  
ATOM    403  C   PHE A  27      35.506 -20.303  -4.937  1.00 15.74           C  
ATOM    404  O   PHE A  27      36.391 -21.138  -4.769  1.00 15.74           O  
ATOM    405  CB  PHE A  27      33.958 -19.736  -3.111  1.00 15.74           C  
ATOM    406  CG  PHE A  27      33.734 -19.068  -1.816  1.00 15.74           C  
ATOM    407  CD1 PHE A  27      34.733 -18.324  -1.221  1.00 15.74           C  
ATOM    408  CD2 PHE A  27      32.522 -19.203  -1.167  1.00 15.74           C  
ATOM    409  CE1 PHE A  27      34.524 -17.718  -0.003  1.00 15.74           C  
ATOM    410  CE2 PHE A  27      32.306 -18.605   0.054  1.00 15.74           C  
ATOM    411  CZ  PHE A  27      33.310 -17.858   0.639  1.00 15.74           C  
ATOM    412  H   PHE A  27      34.130 -17.485  -4.342  1.00 15.74           H  
ATOM    413  HA  PHE A  27      36.036 -19.256  -3.162  1.00 15.74           H  
ATOM    414 1HB  PHE A  27      33.082 -19.572  -3.731  1.00 15.74           H  
ATOM    415 2HB  PHE A  27      34.033 -20.784  -2.936  1.00 15.74           H  
ATOM    416  HD1 PHE A  27      35.691 -18.218  -1.727  1.00 15.74           H  
ATOM    417  HD2 PHE A  27      31.733 -19.794  -1.634  1.00 15.74           H  
ATOM    418  HE1 PHE A  27      35.318 -17.130   0.455  1.00 15.74           H  
ATOM    419  HE2 PHE A  27      31.347 -18.716   0.556  1.00 15.74           H  
ATOM    420  HZ  PHE A  27      33.145 -17.381   1.602  1.00 15.74           H  
ATOM    421  N   ILE A  28      34.822 -20.190  -6.073  1.00 15.24           N  
ATOM    422  CA  ILE A  28      35.045 -21.107  -7.177  1.00 15.24           C  
ATOM    423  C   ILE A  28      36.464 -20.975  -7.699  1.00 15.24           C  
ATOM    424  O   ILE A  28      37.157 -21.975  -7.889  1.00 15.24           O  
ATOM    425  CB  ILE A  28      34.032 -20.867  -8.302  1.00 15.24           C  
ATOM    426  CG1 ILE A  28      32.630 -21.272  -7.814  1.00 15.24           C  
ATOM    427  CG2 ILE A  28      34.443 -21.667  -9.530  1.00 15.24           C  
ATOM    428  CD1 ILE A  28      31.513 -20.801  -8.712  1.00 15.24           C  
ATOM    429  H   ILE A  28      34.097 -19.474  -6.149  1.00 15.24           H  
ATOM    430  HA  ILE A  28      34.915 -22.118  -6.819  1.00 15.24           H  
ATOM    431  HB  ILE A  28      34.002 -19.809  -8.549  1.00 15.24           H  
ATOM    432 1HG1 ILE A  28      32.584 -22.356  -7.746  1.00 15.24           H  
ATOM    433 2HG1 ILE A  28      32.473 -20.862  -6.820  1.00 15.24           H  
ATOM    434 1HG2 ILE A  28      33.727 -21.496 -10.331  1.00 15.24           H  
ATOM    435 2HG2 ILE A  28      35.435 -21.350  -9.855  1.00 15.24           H  
ATOM    436 3HG2 ILE A  28      34.466 -22.727  -9.280  1.00 15.24           H  
ATOM    437 1HD1 ILE A  28      30.558 -21.125  -8.302  1.00 15.24           H  
ATOM    438 2HD1 ILE A  28      31.531 -19.716  -8.771  1.00 15.24           H  
ATOM    439 3HD1 ILE A  28      31.644 -21.221  -9.706  1.00 15.24           H  
ATOM    440  N   ILE A  29      36.928 -19.746  -7.882  1.00 15.74           N  
ATOM    441  CA  ILE A  29      38.283 -19.532  -8.372  1.00 15.74           C  
ATOM    442  C   ILE A  29      39.286 -20.130  -7.390  1.00 15.74           C  
ATOM    443  O   ILE A  29      40.220 -20.836  -7.787  1.00 15.74           O  
ATOM    444  CB  ILE A  29      38.557 -18.037  -8.550  1.00 15.74           C  
ATOM    445  CG1 ILE A  29      37.710 -17.488  -9.701  1.00 15.74           C  
ATOM    446  CG2 ILE A  29      40.031 -17.810  -8.797  1.00 15.74           C  
ATOM    447  CD1 ILE A  29      37.688 -15.986  -9.754  1.00 15.74           C  
ATOM    448  H   ILE A  29      36.315 -18.947  -7.702  1.00 15.74           H  
ATOM    449  HA  ILE A  29      38.392 -20.032  -9.331  1.00 15.74           H  
ATOM    450  HB  ILE A  29      38.257 -17.507  -7.645  1.00 15.74           H  
ATOM    451 1HG1 ILE A  29      38.101 -17.864 -10.642  1.00 15.74           H  
ATOM    452 2HG1 ILE A  29      36.685 -17.843  -9.584  1.00 15.74           H  
ATOM    453 1HG2 ILE A  29      40.218 -16.744  -8.908  1.00 15.74           H  
ATOM    454 2HG2 ILE A  29      40.597 -18.191  -7.950  1.00 15.74           H  
ATOM    455 3HG2 ILE A  29      40.334 -18.331  -9.703  1.00 15.74           H  
ATOM    456 1HD1 ILE A  29      37.067 -15.661 -10.588  1.00 15.74           H  
ATOM    457 2HD1 ILE A  29      37.277 -15.599  -8.822  1.00 15.74           H  
ATOM    458 3HD1 ILE A  29      38.700 -15.611  -9.889  1.00 15.74           H  
ATOM    459  N   PHE A  30      39.066 -19.873  -6.103  1.00 17.19           N  
ATOM    460  CA  PHE A  30      39.894 -20.409  -5.042  1.00 17.19           C  
ATOM    461  C   PHE A  30      39.949 -21.935  -5.097  1.00 17.19           C  
ATOM    462  O   PHE A  30      41.039 -22.521  -5.051  1.00 17.19           O  
ATOM    463  CB  PHE A  30      39.373 -19.923  -3.686  1.00 17.19           C  
ATOM    464  CG  PHE A  30      40.049 -20.522  -2.516  1.00 17.19           C  
ATOM    465  CD1 PHE A  30      41.304 -20.104  -2.111  1.00 17.19           C  
ATOM    466  CD2 PHE A  30      39.411 -21.510  -1.801  1.00 17.19           C  
ATOM    467  CE1 PHE A  30      41.911 -20.679  -1.012  1.00 17.19           C  
ATOM    468  CE2 PHE A  30      40.007 -22.091  -0.705  1.00 17.19           C  
ATOM    469  CZ  PHE A  30      41.262 -21.676  -0.308  1.00 17.19           C  
ATOM    470  H   PHE A  30      38.285 -19.271  -5.842  1.00 17.19           H  
ATOM    471  HA  PHE A  30      40.906 -20.028  -5.173  1.00 17.19           H  
ATOM    472 1HB  PHE A  30      39.472 -18.840  -3.629  1.00 17.19           H  
ATOM    473 2HB  PHE A  30      38.320 -20.145  -3.609  1.00 17.19           H  
ATOM    474  HD1 PHE A  30      41.811 -19.320  -2.669  1.00 17.19           H  
ATOM    475  HD2 PHE A  30      38.422 -21.823  -2.123  1.00 17.19           H  
ATOM    476  HE1 PHE A  30      42.902 -20.348  -0.701  1.00 17.19           H  
ATOM    477  HE2 PHE A  30      39.489 -22.873  -0.153  1.00 17.19           H  
ATOM    478  HZ  PHE A  30      41.739 -22.131   0.558  1.00 17.19           H  
ATOM    479  N   TRP A  31      38.786 -22.588  -5.190  1.00 19.39           N  
ATOM    480  CA  TRP A  31      38.713 -24.043  -5.225  1.00 19.39           C  
ATOM    481  C   TRP A  31      39.429 -24.613  -6.441  1.00 19.39           C  
ATOM    482  O   TRP A  31      40.173 -25.590  -6.329  1.00 19.39           O  
ATOM    483  CB  TRP A  31      37.250 -24.485  -5.264  1.00 19.39           C  
ATOM    484  CG  TRP A  31      36.515 -24.205  -3.987  1.00 19.39           C  
ATOM    485  CD1 TRP A  31      37.050 -24.137  -2.742  1.00 19.39           C  
ATOM    486  CD2 TRP A  31      35.102 -23.904  -3.834  1.00 19.39           C  
ATOM    487  NE1 TRP A  31      36.076 -23.824  -1.822  1.00 19.39           N  
ATOM    488  CE2 TRP A  31      34.880 -23.675  -2.476  1.00 19.39           C  
ATOM    489  CE3 TRP A  31      34.028 -23.804  -4.731  1.00 19.39           C  
ATOM    490  CZ2 TRP A  31      33.624 -23.352  -1.980  1.00 19.39           C  
ATOM    491  CZ3 TRP A  31      32.774 -23.474  -4.240  1.00 19.39           C  
ATOM    492  CH2 TRP A  31      32.575 -23.255  -2.899  1.00 19.39           C  
ATOM    493  H   TRP A  31      37.920 -22.050  -5.220  1.00 19.39           H  
ATOM    494  HA  TRP A  31      39.181 -24.432  -4.324  1.00 19.39           H  
ATOM    495 1HB  TRP A  31      36.740 -23.956  -6.072  1.00 19.39           H  
ATOM    496 2HB  TRP A  31      37.193 -25.549  -5.478  1.00 19.39           H  
ATOM    497  HD1 TRP A  31      38.100 -24.300  -2.509  1.00 19.39           H  
ATOM    498  HE1 TRP A  31      36.218 -23.714  -0.830  1.00 19.39           H  
ATOM    499  HE3 TRP A  31      34.178 -23.980  -5.792  1.00 19.39           H  
ATOM    500  HZ2 TRP A  31      33.448 -23.172  -0.920  1.00 19.39           H  
ATOM    501  HZ3 TRP A  31      31.949 -23.395  -4.949  1.00 19.39           H  
ATOM    502  HH2 TRP A  31      31.576 -23.000  -2.546  1.00 19.39           H  
ATOM    503  N   VAL A  32      39.271 -23.980  -7.604  1.00 21.87           N  
ATOM    504  CA  VAL A  32      39.944 -24.478  -8.795  1.00 21.87           C  
ATOM    505  C   VAL A  32      41.455 -24.388  -8.639  1.00 21.87           C  
ATOM    506  O   VAL A  32      42.183 -25.353  -8.915  1.00 21.87           O  
ATOM    507  CB  VAL A  32      39.502 -23.687 -10.042  1.00 21.87           C  
ATOM    508  CG1 VAL A  32      40.378 -24.070 -11.238  1.00 21.87           C  
ATOM    509  CG2 VAL A  32      38.032 -24.002 -10.350  1.00 21.87           C  
ATOM    510  H   VAL A  32      38.651 -23.170  -7.667  1.00 21.87           H  
ATOM    511  HA  VAL A  32      39.670 -25.523  -8.934  1.00 21.87           H  
ATOM    512  HB  VAL A  32      39.622 -22.616  -9.850  1.00 21.87           H  
ATOM    513 1HG1 VAL A  32      40.066 -23.503 -12.113  1.00 21.87           H  
ATOM    514 2HG1 VAL A  32      41.419 -23.841 -11.010  1.00 21.87           H  
ATOM    515 3HG1 VAL A  32      40.275 -25.135 -11.439  1.00 21.87           H  
ATOM    516 1HG2 VAL A  32      37.715 -23.436 -11.225  1.00 21.87           H  
ATOM    517 2HG2 VAL A  32      37.924 -25.066 -10.544  1.00 21.87           H  
ATOM    518 3HG2 VAL A  32      37.413 -23.731  -9.506  1.00 21.87           H  
ATOM    519  N   ARG A  33      41.933 -23.240  -8.163  1.00 23.88           N  
ATOM    520  CA  ARG A  33      43.358 -23.059  -7.973  1.00 23.88           C  
ATOM    521  C   ARG A  33      43.899 -24.004  -6.905  1.00 23.88           C  
ATOM    522  O   ARG A  33      44.987 -24.575  -7.072  1.00 23.88           O  
ATOM    523  CB  ARG A  33      43.645 -21.621  -7.581  1.00 23.88           C  
ATOM    524  CG  ARG A  33      43.446 -20.606  -8.697  1.00 23.88           C  
ATOM    525  CD  ARG A  33      43.644 -19.221  -8.211  1.00 23.88           C  
ATOM    526  NE  ARG A  33      43.472 -18.239  -9.271  1.00 23.88           N  
ATOM    527  CZ  ARG A  33      43.413 -16.906  -9.080  1.00 23.88           C  
ATOM    528  NH1 ARG A  33      43.513 -16.411  -7.867  1.00 23.88           N  
ATOM    529  NH2 ARG A  33      43.252 -16.096 -10.112  1.00 23.88           N  
ATOM    530  H   ARG A  33      41.295 -22.473  -7.945  1.00 23.88           H  
ATOM    531  HA  ARG A  33      43.860 -23.272  -8.914  1.00 23.88           H  
ATOM    532 1HB  ARG A  33      42.981 -21.338  -6.761  1.00 23.88           H  
ATOM    533 2HB  ARG A  33      44.669 -21.534  -7.221  1.00 23.88           H  
ATOM    534 1HG  ARG A  33      44.159 -20.801  -9.495  1.00 23.88           H  
ATOM    535 2HG  ARG A  33      42.430 -20.695  -9.087  1.00 23.88           H  
ATOM    536 1HD  ARG A  33      42.915 -19.012  -7.428  1.00 23.88           H  
ATOM    537 2HD  ARG A  33      44.649 -19.116  -7.807  1.00 23.88           H  
ATOM    538  HE  ARG A  33      43.389 -18.582 -10.218  1.00 23.88           H  
ATOM    539 1HH1 ARG A  33      43.634 -17.031  -7.078  1.00 23.88           H  
ATOM    540 2HH1 ARG A  33      43.468 -15.413  -7.723  1.00 23.88           H  
ATOM    541 1HH2 ARG A  33      43.176 -16.475 -11.045  1.00 23.88           H  
ATOM    542 2HH2 ARG A  33      43.208 -15.098  -9.967  1.00 23.88           H  
ATOM    543  N   SER A  34      43.126 -24.218  -5.838  1.00 24.14           N  
ATOM    544  CA  SER A  34      43.564 -25.090  -4.766  1.00 24.14           C  
ATOM    545  C   SER A  34      43.717 -26.510  -5.276  1.00 24.14           C  
ATOM    546  O   SER A  34      44.743 -27.149  -5.021  1.00 24.14           O  
ATOM    547  CB  SER A  34      42.564 -25.063  -3.631  1.00 24.14           C  
ATOM    548  OG  SER A  34      42.496 -23.792  -3.049  1.00 24.14           O  
ATOM    549  H   SER A  34      42.238 -23.730  -5.740  1.00 24.14           H  
ATOM    550  HA  SER A  34      44.530 -24.737  -4.403  1.00 24.14           H  
ATOM    551 1HB  SER A  34      41.580 -25.342  -4.008  1.00 24.14           H  
ATOM    552 2HB  SER A  34      42.848 -25.796  -2.881  1.00 24.14           H  
ATOM    553  HG  SER A  34      42.070 -23.215  -3.729  1.00 24.14           H  
ATOM    554  N   LYS A  35      42.745 -26.989  -6.057  1.00 22.77           N  
ATOM    555  CA  LYS A  35      42.832 -28.349  -6.558  1.00 22.77           C  
ATOM    556  C   LYS A  35      44.060 -28.513  -7.427  1.00 22.77           C  
ATOM    557  O   LYS A  35      44.787 -29.496  -7.315  1.00 22.77           O  
ATOM    558  CB  LYS A  35      41.569 -28.717  -7.333  1.00 22.77           C  
ATOM    559  CG  LYS A  35      40.327 -28.913  -6.460  1.00 22.77           C  
ATOM    560  CD  LYS A  35      39.098 -29.228  -7.302  1.00 22.77           C  
ATOM    561  CE  LYS A  35      37.857 -29.395  -6.433  1.00 22.77           C  
ATOM    562  NZ  LYS A  35      36.639 -29.673  -7.248  1.00 22.77           N  
ATOM    563  H   LYS A  35      41.920 -26.421  -6.263  1.00 22.77           H  
ATOM    564  HA  LYS A  35      42.927 -29.026  -5.713  1.00 22.77           H  
ATOM    565 1HB  LYS A  35      41.345 -27.915  -8.046  1.00 22.77           H  
ATOM    566 2HB  LYS A  35      41.740 -29.627  -7.903  1.00 22.77           H  
ATOM    567 1HG  LYS A  35      40.505 -29.735  -5.770  1.00 22.77           H  
ATOM    568 2HG  LYS A  35      40.142 -28.014  -5.879  1.00 22.77           H  
ATOM    569 1HD  LYS A  35      38.930 -28.408  -8.005  1.00 22.77           H  
ATOM    570 2HD  LYS A  35      39.267 -30.142  -7.867  1.00 22.77           H  
ATOM    571 1HE  LYS A  35      38.015 -30.220  -5.741  1.00 22.77           H  
ATOM    572 2HE  LYS A  35      37.697 -28.478  -5.862  1.00 22.77           H  
ATOM    573 1HZ  LYS A  35      35.841 -29.776  -6.637  1.00 22.77           H  
ATOM    574 2HZ  LYS A  35      36.478 -28.907  -7.885  1.00 22.77           H  
ATOM    575 3HZ  LYS A  35      36.771 -30.526  -7.773  1.00 22.77           H  
ATOM    576  N   ARG A  36      44.365 -27.515  -8.244  1.00 21.02           N  
ATOM    577  CA  ARG A  36      45.542 -27.623  -9.084  1.00 21.02           C  
ATOM    578  C   ARG A  36      46.828 -27.684  -8.247  1.00 21.02           C  
ATOM    579  O   ARG A  36      47.753 -28.430  -8.578  1.00 21.02           O  
ATOM    580  CB  ARG A  36      45.583 -26.453 -10.047  1.00 21.02           C  
ATOM    581  CG  ARG A  36      44.507 -26.512 -11.125  1.00 21.02           C  
ATOM    582  CD  ARG A  36      44.482 -25.292 -11.959  1.00 21.02           C  
ATOM    583  NE  ARG A  36      43.448 -25.359 -12.980  1.00 21.02           N  
ATOM    584  CZ  ARG A  36      43.069 -24.324 -13.751  1.00 21.02           C  
ATOM    585  NH1 ARG A  36      43.647 -23.154 -13.606  1.00 21.02           N  
ATOM    586  NH2 ARG A  36      42.117 -24.485 -14.654  1.00 21.02           N  
ATOM    587  H   ARG A  36      43.751 -26.700  -8.320  1.00 21.02           H  
ATOM    588  HA  ARG A  36      45.465 -28.542  -9.662  1.00 21.02           H  
ATOM    589 1HB  ARG A  36      45.445 -25.523  -9.494  1.00 21.02           H  
ATOM    590 2HB  ARG A  36      46.554 -26.410 -10.532  1.00 21.02           H  
ATOM    591 1HG  ARG A  36      44.690 -27.370 -11.774  1.00 21.02           H  
ATOM    592 2HG  ARG A  36      43.532 -26.621 -10.652  1.00 21.02           H  
ATOM    593 1HD  ARG A  36      44.276 -24.431 -11.323  1.00 21.02           H  
ATOM    594 2HD  ARG A  36      45.444 -25.161 -12.452  1.00 21.02           H  
ATOM    595  HE  ARG A  36      42.983 -26.246 -13.118  1.00 21.02           H  
ATOM    596 1HH1 ARG A  36      44.374 -23.035 -12.916  1.00 21.02           H  
ATOM    597 2HH1 ARG A  36      43.363 -22.376 -14.183  1.00 21.02           H  
ATOM    598 1HH2 ARG A  36      41.672 -25.386 -14.765  1.00 21.02           H  
ATOM    599 2HH2 ARG A  36      41.833 -23.708 -15.231  1.00 21.02           H  
ATOM    600  N   SER A  37      46.879 -26.924  -7.141  1.00 19.40           N  
ATOM    601  CA  SER A  37      48.074 -26.901  -6.294  1.00 19.40           C  
ATOM    602  C   SER A  37      48.239 -28.160  -5.434  1.00 19.40           C  
ATOM    603  O   SER A  37      49.339 -28.447  -4.965  1.00 19.40           O  
ATOM    604  CB  SER A  37      48.044 -25.699  -5.369  1.00 19.40           C  
ATOM    605  OG  SER A  37      47.075 -25.847  -4.362  1.00 19.40           O  
ATOM    606  H   SER A  37      46.091 -26.315  -6.913  1.00 19.40           H  
ATOM    607  HA  SER A  37      48.944 -26.818  -6.945  1.00 19.40           H  
ATOM    608 1HB  SER A  37      49.022 -25.558  -4.921  1.00 19.40           H  
ATOM    609 2HB  SER A  37      47.815 -24.811  -5.957  1.00 19.40           H  
ATOM    610  HG  SER A  37      46.289 -26.249  -4.787  1.00 19.40           H  
ATOM    611  N   ARG A  38      47.150 -28.904  -5.227  1.00 18.30           N  
ATOM    612  CA  ARG A  38      47.153 -30.127  -4.420  1.00 18.30           C  
ATOM    613  C   ARG A  38      47.665 -31.361  -5.161  1.00 18.30           C  
ATOM    614  O   ARG A  38      48.149 -32.317  -4.544  1.00 18.30           O  
ATOM    615  CB  ARG A  38      45.760 -30.395  -3.885  1.00 18.30           C  
ATOM    616  CG  ARG A  38      45.302 -29.410  -2.811  1.00 18.30           C  
ATOM    617  CD  ARG A  38      43.874 -29.592  -2.472  1.00 18.30           C  
ATOM    618  NE  ARG A  38      43.412 -28.609  -1.506  1.00 18.30           N  
ATOM    619  CZ  ARG A  38      42.124 -28.436  -1.152  1.00 18.30           C  
ATOM    620  NH1 ARG A  38      41.191 -29.191  -1.688  1.00 18.30           N  
ATOM    621  NH2 ARG A  38      41.797 -27.509  -0.269  1.00 18.30           N  
ATOM    622  H   ARG A  38      46.262 -28.578  -5.610  1.00 18.30           H  
ATOM    623  HA  ARG A  38      47.809 -29.954  -3.567  1.00 18.30           H  
ATOM    624 1HB  ARG A  38      45.047 -30.337  -4.711  1.00 18.30           H  
ATOM    625 2HB  ARG A  38      45.706 -31.401  -3.472  1.00 18.30           H  
ATOM    626 1HG  ARG A  38      45.879 -29.601  -1.907  1.00 18.30           H  
ATOM    627 2HG  ARG A  38      45.478 -28.391  -3.122  1.00 18.30           H  
ATOM    628 1HD  ARG A  38      43.276 -29.484  -3.374  1.00 18.30           H  
ATOM    629 2HD  ARG A  38      43.722 -30.584  -2.051  1.00 18.30           H  
ATOM    630  HE  ARG A  38      44.105 -28.009  -1.077  1.00 18.30           H  
ATOM    631 1HH1 ARG A  38      41.441 -29.901  -2.362  1.00 18.30           H  
ATOM    632 2HH1 ARG A  38      40.224 -29.065  -1.422  1.00 18.30           H  
ATOM    633 1HH2 ARG A  38      42.512 -26.927   0.142  1.00 18.30           H  
ATOM    634 2HH2 ARG A  38      40.830 -27.381  -0.008  1.00 18.30           H  
ATOM    635  N   LEU A  39      47.584 -31.360  -6.484  1.00 17.91           N  
ATOM    636  CA  LEU A  39      47.957 -32.540  -7.266  1.00 17.91           C  
ATOM    637  C   LEU A  39      49.467 -32.659  -7.447  1.00 17.91           C  
ATOM    638  O   LEU A  39      50.003 -32.531  -8.548  1.00 17.91           O  
ATOM    639  CB  LEU A  39      47.264 -32.485  -8.628  1.00 17.91           C  
ATOM    640  CG  LEU A  39      45.737 -32.501  -8.563  1.00 17.91           C  
ATOM    641  CD1 LEU A  39      45.160 -32.325  -9.957  1.00 17.91           C  
ATOM    642  CD2 LEU A  39      45.283 -33.803  -7.934  1.00 17.91           C  
ATOM    643  H   LEU A  39      47.219 -30.537  -6.957  1.00 17.91           H  
ATOM    644  HA  LEU A  39      47.607 -33.424  -6.735  1.00 17.91           H  
ATOM    645 1HB  LEU A  39      47.565 -31.563  -9.132  1.00 17.91           H  
ATOM    646 2HB  LEU A  39      47.590 -33.332  -9.226  1.00 17.91           H  
ATOM    647  HG  LEU A  39      45.398 -31.685  -7.957  1.00 17.91           H  
ATOM    648 1HD1 LEU A  39      44.071 -32.323  -9.900  1.00 17.91           H  
ATOM    649 2HD1 LEU A  39      45.503 -31.374 -10.369  1.00 17.91           H  
ATOM    650 3HD1 LEU A  39      45.490 -33.140 -10.597  1.00 17.91           H  
ATOM    651 1HD2 LEU A  39      44.195 -33.817  -7.872  1.00 17.91           H  
ATOM    652 2HD2 LEU A  39      45.624 -34.640  -8.543  1.00 17.91           H  
ATOM    653 3HD2 LEU A  39      45.705 -33.886  -6.932  1.00 17.91           H  
ATOM    654  N   LEU A  40      50.138 -32.928  -6.333  1.00 18.30           N  
ATOM    655  CA  LEU A  40      51.589 -33.008  -6.259  1.00 18.30           C  
ATOM    656  C   LEU A  40      52.126 -34.437  -6.188  1.00 18.30           C  
ATOM    657  O   LEU A  40      53.272 -34.693  -6.560  1.00 18.30           O  
ATOM    658  CB  LEU A  40      52.048 -32.232  -5.031  1.00 18.30           C  
ATOM    659  CG  LEU A  40      51.621 -30.772  -5.033  1.00 18.30           C  
ATOM    660  CD1 LEU A  40      52.077 -30.107  -3.759  1.00 18.30           C  
ATOM    661  CD2 LEU A  40      52.170 -30.085  -6.261  1.00 18.30           C  
ATOM    662  H   LEU A  40      49.579 -33.011  -5.486  1.00 18.30           H  
ATOM    663  HA  LEU A  40      52.001 -32.535  -7.149  1.00 18.30           H  
ATOM    664 1HB  LEU A  40      51.621 -32.703  -4.145  1.00 18.30           H  
ATOM    665 2HB  LEU A  40      53.132 -32.277  -4.965  1.00 18.30           H  
ATOM    666  HG  LEU A  40      50.537 -30.720  -5.059  1.00 18.30           H  
ATOM    667 1HD1 LEU A  40      51.744 -29.067  -3.762  1.00 18.30           H  
ATOM    668 2HD1 LEU A  40      51.643 -30.624  -2.905  1.00 18.30           H  
ATOM    669 3HD1 LEU A  40      53.162 -30.143  -3.696  1.00 18.30           H  
ATOM    670 1HD2 LEU A  40      51.839 -29.044  -6.263  1.00 18.30           H  
ATOM    671 2HD2 LEU A  40      53.258 -30.123  -6.249  1.00 18.30           H  
ATOM    672 3HD2 LEU A  40      51.797 -30.585  -7.156  1.00 18.30           H  
ATOM    673  N   HIS A  41      51.315 -35.350  -5.661  1.00 19.40           N  
ATOM    674  CA  HIS A  41      51.740 -36.728  -5.445  1.00 19.40           C  
ATOM    675  C   HIS A  41      50.525 -37.646  -5.339  1.00 19.40           C  
ATOM    676  O   HIS A  41      50.167 -38.312  -6.311  1.00 19.40           O  
ATOM    677  OXT HIS A  41      49.740 -37.468  -4.409  1.00 19.40           O  
ATOM    678  CB  HIS A  41      52.600 -36.822  -4.169  1.00 19.40           C  
ATOM    679  CG  HIS A  41      53.237 -38.166  -3.926  1.00 19.40           C  
ATOM    680  ND1 HIS A  41      54.309 -38.625  -4.665  1.00 19.40           N  
ATOM    681  CD2 HIS A  41      52.964 -39.137  -3.019  1.00 19.40           C  
ATOM    682  CE1 HIS A  41      54.666 -39.821  -4.226  1.00 19.40           C  
ATOM    683  NE2 HIS A  41      53.866 -40.154  -3.228  1.00 19.40           N  
ATOM    684  H   HIS A  41      50.382 -35.075  -5.399  1.00 19.40           H  
ATOM    685  HA  HIS A  41      52.342 -37.066  -6.287  1.00 19.40           H  
ATOM    686 1HB  HIS A  41      53.401 -36.080  -4.218  1.00 19.40           H  
ATOM    687 2HB  HIS A  41      51.988 -36.577  -3.303  1.00 19.40           H  
ATOM    688  HD1 HIS A  41      54.764 -38.136  -5.412  1.00 19.40           H  
ATOM    689  HD2 HIS A  41      52.216 -39.222  -2.229  1.00 19.40           H  
ATOM    690  HE1 HIS A  41      55.498 -40.355  -4.684  1.00 19.40           H  
TER     691
ENDMDL

REMARK ID 223989 MODEL 5 2022-02-26_00000395_1_19
PFRMAT TS
TARGET 2022-02-26_00000395_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.402   2.100   1.021  1.00 24.01           N  
ATOM      2  CA  GLY A   1       1.361   1.366   0.207  1.00 24.01           C  
ATOM      3  C   GLY A   1       2.585   2.216  -0.150  1.00 24.01           C  
ATOM      4  O   GLY A   1       2.776   2.565  -1.317  1.00 24.01           O  
ATOM      5  H   GLY A   1      -0.513   2.299   0.640  1.00 24.01           H  
ATOM      6 1HA  GLY A   1       1.656   0.449   0.713  1.00 24.01           H  
ATOM      7 2HA  GLY A   1       0.872   1.048  -0.711  1.00 24.01           H  
ATOM      8  N   PRO A   2       3.487   2.499   0.812  1.00 21.73           N  
ATOM      9  CA  PRO A   2       4.662   3.350   0.668  1.00 21.73           C  
ATOM     10  C   PRO A   2       5.797   2.645  -0.077  1.00 21.73           C  
ATOM     11  O   PRO A   2       6.881   2.423   0.462  1.00 21.73           O  
ATOM     12  CB  PRO A   2       5.029   3.624   2.133  1.00 21.73           C  
ATOM     13  CG  PRO A   2       4.611   2.367   2.860  1.00 21.73           C  
ATOM     14  CD  PRO A   2       3.332   1.918   2.164  1.00 21.73           C  
ATOM     15  HA  PRO A   2       4.369   4.273   0.152  1.00 21.73           H  
ATOM     16 1HB  PRO A   2       6.105   3.830   2.213  1.00 21.73           H  
ATOM     17 2HB  PRO A   2       4.501   4.523   2.487  1.00 21.73           H  
ATOM     18 1HG  PRO A   2       5.409   1.612   2.799  1.00 21.73           H  
ATOM     19 2HG  PRO A   2       4.457   2.581   3.927  1.00 21.73           H  
ATOM     20 1HD  PRO A   2       3.313   0.824   2.130  1.00 21.73           H  
ATOM     21 2HD  PRO A   2       2.459   2.339   2.678  1.00 21.73           H  
ATOM     22  N   SER A   3       5.520   2.297  -1.327  1.00 18.29           N  
ATOM     23  CA  SER A   3       6.443   1.583  -2.204  1.00 18.29           C  
ATOM     24  C   SER A   3       7.526   2.503  -2.744  1.00 18.29           C  
ATOM     25  O   SER A   3       7.408   3.714  -2.635  1.00 18.29           O  
ATOM     26  CB  SER A   3       5.658   0.949  -3.336  1.00 18.29           C  
ATOM     27  OG  SER A   3       5.094   1.920  -4.169  1.00 18.29           O  
ATOM     28  H   SER A   3       4.590   2.528  -1.675  1.00 18.29           H  
ATOM     29  HA  SER A   3       6.925   0.790  -1.626  1.00 18.29           H  
ATOM     30 1HB  SER A   3       6.311   0.303  -3.916  1.00 18.29           H  
ATOM     31 2HB  SER A   3       4.868   0.329  -2.917  1.00 18.29           H  
ATOM     32  HG  SER A   3       4.459   2.403  -3.619  1.00 18.29           H  
ATOM     33  N   LYS A   4       8.568   1.939  -3.363  1.00 14.99           N  
ATOM     34  CA  LYS A   4       9.701   2.702  -3.921  1.00 14.99           C  
ATOM     35  C   LYS A   4       9.462   4.181  -4.350  1.00 14.99           C  
ATOM     36  O   LYS A   4      10.137   5.061  -3.799  1.00 14.99           O  
ATOM     37  CB  LYS A   4      10.356   1.913  -5.065  1.00 14.99           C  
ATOM     38  CG  LYS A   4      11.549   2.623  -5.703  1.00 14.99           C  
ATOM     39  CD  LYS A   4      12.195   1.760  -6.769  1.00 14.99           C  
ATOM     40  CE  LYS A   4      13.371   2.467  -7.421  1.00 14.99           C  
ATOM     41  NZ  LYS A   4      14.016   1.615  -8.455  1.00 14.99           N  
ATOM     42  H   LYS A   4       8.590   0.929  -3.428  1.00 14.99           H  
ATOM     43  HA  LYS A   4      10.450   2.747  -3.131  1.00 14.99           H  
ATOM     44 1HB  LYS A   4      10.742   0.978  -4.660  1.00 14.99           H  
ATOM     45 2HB  LYS A   4       9.649   1.641  -5.825  1.00 14.99           H  
ATOM     46 1HG  LYS A   4      11.217   3.556  -6.162  1.00 14.99           H  
ATOM     47 2HG  LYS A   4      12.287   2.860  -4.937  1.00 14.99           H  
ATOM     48 1HD  LYS A   4      12.539   0.825  -6.319  1.00 14.99           H  
ATOM     49 2HD  LYS A   4      11.460   1.523  -7.536  1.00 14.99           H  
ATOM     50 1HE  LYS A   4      13.022   3.387  -7.887  1.00 14.99           H  
ATOM     51 2HE  LYS A   4      14.109   2.716  -6.658  1.00 14.99           H  
ATOM     52 1HZ  LYS A   4      14.792   2.111  -8.869  1.00 14.99           H  
ATOM     53 2HZ  LYS A   4      14.351   0.764  -8.026  1.00 14.99           H  
ATOM     54 3HZ  LYS A   4      13.341   1.388  -9.171  1.00 14.99           H  
ATOM     55  N   PRO A   5       8.561   4.530  -5.304  1.00 12.62           N  
ATOM     56  CA  PRO A   5       8.353   5.902  -5.738  1.00 12.62           C  
ATOM     57  C   PRO A   5       7.870   6.817  -4.613  1.00 12.62           C  
ATOM     58  O   PRO A   5       8.056   8.027  -4.677  1.00 12.62           O  
ATOM     59  CB  PRO A   5       7.298   5.755  -6.845  1.00 12.62           C  
ATOM     60  CG  PRO A   5       6.630   4.423  -6.571  1.00 12.62           C  
ATOM     61  CD  PRO A   5       7.728   3.547  -6.038  1.00 12.62           C  
ATOM     62  HA  PRO A   5       9.297   6.279  -6.159  1.00 12.62           H  
ATOM     63 1HB  PRO A   5       6.592   6.600  -6.794  1.00 12.62           H  
ATOM     64 2HB  PRO A   5       7.779   5.800  -7.831  1.00 12.62           H  
ATOM     65 1HG  PRO A   5       5.813   4.547  -5.842  1.00 12.62           H  
ATOM     66 2HG  PRO A   5       6.173   4.023  -7.489  1.00 12.62           H  
ATOM     67 1HD  PRO A   5       7.283   2.794  -5.416  1.00 12.62           H  
ATOM     68 2HD  PRO A   5       8.284   3.117  -6.877  1.00 12.62           H  
ATOM     69  N   PHE A   6       7.259   6.256  -3.567  1.00 11.43           N  
ATOM     70  CA  PHE A   6       6.811   7.061  -2.439  1.00 11.43           C  
ATOM     71  C   PHE A   6       8.027   7.699  -1.817  1.00 11.43           C  
ATOM     72  O   PHE A   6       8.075   8.911  -1.610  1.00 11.43           O  
ATOM     73  CB  PHE A   6       6.087   6.204  -1.404  1.00 11.43           C  
ATOM     74  CG  PHE A   6       5.689   6.926  -0.163  1.00 11.43           C  
ATOM     75  CD1 PHE A   6       4.579   7.744  -0.133  1.00 11.43           C  
ATOM     76  CD2 PHE A   6       6.429   6.763   0.997  1.00 11.43           C  
ATOM     77  CE1 PHE A   6       4.217   8.395   1.031  1.00 11.43           C  
ATOM     78  CE2 PHE A   6       6.073   7.407   2.159  1.00 11.43           C  
ATOM     79  CZ  PHE A   6       4.964   8.225   2.177  1.00 11.43           C  
ATOM     80  H   PHE A   6       7.139   5.252  -3.514  1.00 11.43           H  
ATOM     81  HA  PHE A   6       6.142   7.839  -2.795  1.00 11.43           H  
ATOM     82 1HB  PHE A   6       5.199   5.762  -1.854  1.00 11.43           H  
ATOM     83 2HB  PHE A   6       6.726   5.391  -1.095  1.00 11.43           H  
ATOM     84  HD1 PHE A   6       3.986   7.874  -1.042  1.00 11.43           H  
ATOM     85  HD2 PHE A   6       7.305   6.112   0.976  1.00 11.43           H  
ATOM     86  HE1 PHE A   6       3.337   9.042   1.045  1.00 11.43           H  
ATOM     87  HE2 PHE A   6       6.663   7.271   3.062  1.00 11.43           H  
ATOM     88  HZ  PHE A   6       4.677   8.738   3.094  1.00 11.43           H  
ATOM     89  N   TRP A   7       9.035   6.873  -1.551  1.00 11.44           N  
ATOM     90  CA  TRP A   7      10.275   7.328  -0.948  1.00 11.44           C  
ATOM     91  C   TRP A   7      10.891   8.385  -1.830  1.00 11.44           C  
ATOM     92  O   TRP A   7      11.319   9.432  -1.350  1.00 11.44           O  
ATOM     93  CB  TRP A   7      11.249   6.166  -0.773  1.00 11.44           C  
ATOM     94  CG  TRP A   7      12.590   6.529  -0.189  1.00 11.44           C  
ATOM     95  CD1 TRP A   7      12.919   6.590   1.132  1.00 11.44           C  
ATOM     96  CD2 TRP A   7      13.799   6.871  -0.918  1.00 11.44           C  
ATOM     97  NE1 TRP A   7      14.243   6.938   1.277  1.00 11.44           N  
ATOM     98  CE2 TRP A   7      14.796   7.109   0.033  1.00 11.44           C  
ATOM     99  CE3 TRP A   7      14.110   6.979  -2.274  1.00 11.44           C  
ATOM    100  CZ2 TRP A   7      16.089   7.458  -0.333  1.00 11.44           C  
ATOM    101  CZ3 TRP A   7      15.396   7.333  -2.645  1.00 11.44           C  
ATOM    102  CH2 TRP A   7      16.365   7.563  -1.700  1.00 11.44           C  
ATOM    103  H   TRP A   7       8.932   5.888  -1.785  1.00 11.44           H  
ATOM    104  HA  TRP A   7      10.051   7.766   0.026  1.00 11.44           H  
ATOM    105 1HB  TRP A   7      10.793   5.409  -0.134  1.00 11.44           H  
ATOM    106 2HB  TRP A   7      11.427   5.702  -1.739  1.00 11.44           H  
ATOM    107  HD1 TRP A   7      12.236   6.383   1.954  1.00 11.44           H  
ATOM    108  HE1 TRP A   7      14.729   7.043   2.155  1.00 11.44           H  
ATOM    109  HE3 TRP A   7      13.352   6.796  -3.019  1.00 11.44           H  
ATOM    110  HZ2 TRP A   7      16.867   7.646   0.401  1.00 11.44           H  
ATOM    111  HZ3 TRP A   7      15.619   7.419  -3.711  1.00 11.44           H  
ATOM    112  HH2 TRP A   7      17.369   7.837  -2.027  1.00 11.44           H  
ATOM    113  N   VAL A   8      10.913   8.126  -3.133  1.00 12.64           N  
ATOM    114  CA  VAL A   8      11.526   9.083  -4.035  1.00 12.64           C  
ATOM    115  C   VAL A   8      10.824  10.433  -3.945  1.00 12.64           C  
ATOM    116  O   VAL A   8      11.480  11.467  -3.816  1.00 12.64           O  
ATOM    117  CB  VAL A   8      11.439   8.588  -5.483  1.00 12.64           C  
ATOM    118  CG1 VAL A   8      11.896   9.685  -6.421  1.00 12.64           C  
ATOM    119  CG2 VAL A   8      12.267   7.315  -5.643  1.00 12.64           C  
ATOM    120  H   VAL A   8      10.528   7.241  -3.473  1.00 12.64           H  
ATOM    121  HA  VAL A   8      12.571   9.208  -3.755  1.00 12.64           H  
ATOM    122  HB  VAL A   8      10.405   8.375  -5.722  1.00 12.64           H  
ATOM    123 1HG1 VAL A   8      11.812   9.341  -7.450  1.00 12.64           H  
ATOM    124 2HG1 VAL A   8      11.272  10.570  -6.283  1.00 12.64           H  
ATOM    125 3HG1 VAL A   8      12.935   9.938  -6.206  1.00 12.64           H  
ATOM    126 1HG2 VAL A   8      12.189   6.956  -6.666  1.00 12.64           H  
ATOM    127 2HG2 VAL A   8      13.309   7.528  -5.410  1.00 12.64           H  
ATOM    128 3HG2 VAL A   8      11.888   6.552  -4.962  1.00 12.64           H  
ATOM    129  N   LEU A   9       9.492  10.425  -3.954  1.00 15.02           N  
ATOM    130  CA  LEU A   9       8.731  11.664  -3.864  1.00 15.02           C  
ATOM    131  C   LEU A   9       8.965  12.374  -2.536  1.00 15.02           C  
ATOM    132  O   LEU A   9       9.043  13.608  -2.495  1.00 15.02           O  
ATOM    133  CB  LEU A   9       7.247  11.359  -4.058  1.00 15.02           C  
ATOM    134  CG  LEU A   9       6.872  10.933  -5.481  1.00 15.02           C  
ATOM    135  CD1 LEU A   9       5.430  10.467  -5.499  1.00 15.02           C  
ATOM    136  CD2 LEU A   9       7.093  12.104  -6.427  1.00 15.02           C  
ATOM    137  H   LEU A   9       8.993   9.542  -4.058  1.00 15.02           H  
ATOM    138  HA  LEU A   9       9.054  12.319  -4.664  1.00 15.02           H  
ATOM    139 1HB  LEU A   9       6.972  10.546  -3.386  1.00 15.02           H  
ATOM    140 2HB  LEU A   9       6.666  12.239  -3.797  1.00 15.02           H  
ATOM    141  HG  LEU A   9       7.499  10.108  -5.794  1.00 15.02           H  
ATOM    142 1HD1 LEU A   9       5.161  10.154  -6.508  1.00 15.02           H  
ATOM    143 2HD1 LEU A   9       5.320   9.624  -4.816  1.00 15.02           H  
ATOM    144 3HD1 LEU A   9       4.779  11.281  -5.183  1.00 15.02           H  
ATOM    145 1HD2 LEU A   9       6.833  11.801  -7.442  1.00 15.02           H  
ATOM    146 2HD2 LEU A   9       6.464  12.941  -6.123  1.00 15.02           H  
ATOM    147 3HD2 LEU A   9       8.140  12.404  -6.394  1.00 15.02           H  
ATOM    148  N   VAL A  10       9.109  11.619  -1.449  1.00 18.33           N  
ATOM    149  CA  VAL A  10       9.384  12.219  -0.151  1.00 18.33           C  
ATOM    150  C   VAL A  10      10.739  12.914  -0.160  1.00 18.33           C  
ATOM    151  O   VAL A  10      10.865  14.056   0.293  1.00 18.33           O  
ATOM    152  CB  VAL A  10       9.350  11.166   0.971  1.00 18.33           C  
ATOM    153  CG1 VAL A  10       9.856  11.775   2.261  1.00 18.33           C  
ATOM    154  CG2 VAL A  10       7.907  10.662   1.176  1.00 18.33           C  
ATOM    155  H   VAL A  10       9.005  10.604  -1.523  1.00 18.33           H  
ATOM    156  HA  VAL A  10       8.613  12.964   0.050  1.00 18.33           H  
ATOM    157  HB  VAL A  10      10.001  10.337   0.699  1.00 18.33           H  
ATOM    158 1HG1 VAL A  10       9.841  11.022   3.046  1.00 18.33           H  
ATOM    159 2HG1 VAL A  10      10.880  12.129   2.117  1.00 18.33           H  
ATOM    160 3HG1 VAL A  10       9.218  12.610   2.544  1.00 18.33           H  
ATOM    161 1HG2 VAL A  10       7.896   9.913   1.966  1.00 18.33           H  
ATOM    162 2HG2 VAL A  10       7.267  11.496   1.457  1.00 18.33           H  
ATOM    163 3HG2 VAL A  10       7.530  10.223   0.269  1.00 18.33           H  
ATOM    164  N   VAL A  11      11.750  12.238  -0.706  1.00 21.76           N  
ATOM    165  CA  VAL A  11      13.091  12.796  -0.778  1.00 21.76           C  
ATOM    166  C   VAL A  11      13.135  14.033  -1.650  1.00 21.76           C  
ATOM    167  O   VAL A  11      13.701  15.055  -1.256  1.00 21.76           O  
ATOM    168  CB  VAL A  11      14.077  11.752  -1.312  1.00 21.76           C  
ATOM    169  CG1 VAL A  11      15.431  12.390  -1.580  1.00 21.76           C  
ATOM    170  CG2 VAL A  11      14.216  10.648  -0.298  1.00 21.76           C  
ATOM    171  H   VAL A  11      11.580  11.298  -1.067  1.00 21.76           H  
ATOM    172  HA  VAL A  11      13.395  13.075   0.233  1.00 21.76           H  
ATOM    173  HB  VAL A  11      13.696  11.345  -2.253  1.00 21.76           H  
ATOM    174 1HG1 VAL A  11      16.111  11.633  -1.964  1.00 21.76           H  
ATOM    175 2HG1 VAL A  11      15.321  13.188  -2.318  1.00 21.76           H  
ATOM    176 3HG1 VAL A  11      15.828  12.804  -0.655  1.00 21.76           H  
ATOM    177 1HG2 VAL A  11      14.896   9.921  -0.686  1.00 21.76           H  
ATOM    178 2HG2 VAL A  11      14.602  11.053   0.635  1.00 21.76           H  
ATOM    179 3HG2 VAL A  11      13.254  10.184  -0.114  1.00 21.76           H  
ATOM    180  N   VAL A  12      12.512  13.965  -2.826  1.00 24.03           N  
ATOM    181  CA  VAL A  12      12.510  15.115  -3.708  1.00 24.03           C  
ATOM    182  C   VAL A  12      11.785  16.281  -3.057  1.00 24.03           C  
ATOM    183  O   VAL A  12      12.282  17.409  -3.087  1.00 24.03           O  
ATOM    184  CB  VAL A  12      11.873  14.770  -5.060  1.00 24.03           C  
ATOM    185  CG1 VAL A  12      11.694  16.042  -5.875  1.00 24.03           C  
ATOM    186  CG2 VAL A  12      12.775  13.780  -5.809  1.00 24.03           C  
ATOM    187  H   VAL A  12      12.051  13.101  -3.113  1.00 24.03           H  
ATOM    188  HA  VAL A  12      13.544  15.407  -3.887  1.00 24.03           H  
ATOM    189  HB  VAL A  12      10.889  14.322  -4.894  1.00 24.03           H  
ATOM    190 1HG1 VAL A  12      11.236  15.802  -6.833  1.00 24.03           H  
ATOM    191 2HG1 VAL A  12      11.051  16.724  -5.327  1.00 24.03           H  
ATOM    192 3HG1 VAL A  12      12.664  16.511  -6.043  1.00 24.03           H  
ATOM    193 1HG2 VAL A  12      12.322  13.529  -6.767  1.00 24.03           H  
ATOM    194 2HG2 VAL A  12      13.751  14.234  -5.972  1.00 24.03           H  
ATOM    195 3HG2 VAL A  12      12.896  12.878  -5.220  1.00 24.03           H  
ATOM    196  N   GLY A  13      10.621  16.022  -2.448  1.00 24.67           N  
ATOM    197  CA  GLY A  13       9.880  17.076  -1.773  1.00 24.67           C  
ATOM    198  C   GLY A  13      10.720  17.701  -0.660  1.00 24.67           C  
ATOM    199  O   GLY A  13      10.717  18.921  -0.490  1.00 24.67           O  
ATOM    200  H   GLY A  13      10.229  15.081  -2.451  1.00 24.67           H  
ATOM    201 1HA  GLY A  13       9.587  17.838  -2.495  1.00 24.67           H  
ATOM    202 2HA  GLY A  13       8.966  16.653  -1.354  1.00 24.67           H  
ATOM    203  N   GLY A  14      11.481  16.865   0.056  1.00 24.67           N  
ATOM    204  CA  GLY A  14      12.372  17.304   1.121  1.00 24.67           C  
ATOM    205  C   GLY A  14      13.402  18.287   0.585  1.00 24.67           C  
ATOM    206  O   GLY A  14      13.570  19.388   1.121  1.00 24.67           O  
ATOM    207  H   GLY A  14      11.412  15.864  -0.119  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      11.794  17.765   1.920  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      12.878  16.432   1.538  1.00 24.67           H  
ATOM    210  N   VAL A  15      14.086  17.888  -0.489  1.00 24.67           N  
ATOM    211  CA  VAL A  15      15.101  18.728  -1.101  1.00 24.67           C  
ATOM    212  C   VAL A  15      14.519  20.034  -1.616  1.00 24.67           C  
ATOM    213  O   VAL A  15      15.108  21.101  -1.404  1.00 24.67           O  
ATOM    214  CB  VAL A  15      15.771  17.994  -2.271  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      16.665  18.962  -3.035  1.00 24.67           C  
ATOM    216  CG2 VAL A  15      16.589  16.816  -1.732  1.00 24.67           C  
ATOM    217  H   VAL A  15      13.894  16.962  -0.873  1.00 24.67           H  
ATOM    218  HA  VAL A  15      15.857  18.951  -0.353  1.00 24.67           H  
ATOM    219  HB  VAL A  15      15.002  17.625  -2.955  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      17.133  18.444  -3.870  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      16.061  19.789  -3.413  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      17.436  19.349  -2.369  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15      17.057  16.289  -2.562  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15      17.355  17.187  -1.053  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15      15.934  16.136  -1.197  1.00 24.67           H  
ATOM    226  N   LEU A  16      13.368  19.967  -2.281  1.00 24.67           N  
ATOM    227  CA  LEU A  16      12.746  21.175  -2.795  1.00 24.67           C  
ATOM    228  C   LEU A  16      12.320  22.100  -1.656  1.00 24.67           C  
ATOM    229  O   LEU A  16      12.451  23.327  -1.765  1.00 24.67           O  
ATOM    230  CB  LEU A  16      11.553  20.809  -3.674  1.00 24.67           C  
ATOM    231  CG  LEU A  16      11.921  20.113  -4.987  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      10.653  19.665  -5.685  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      12.738  21.057  -5.848  1.00 24.67           C  
ATOM    234  H   LEU A  16      12.923  19.062  -2.441  1.00 24.67           H  
ATOM    235  HA  LEU A  16      13.475  21.699  -3.408  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      10.910  20.129  -3.109  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      10.990  21.709  -3.906  1.00 24.67           H  
ATOM    238  HG  LEU A  16      12.515  19.228  -4.773  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      10.909  19.152  -6.613  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      10.106  18.984  -5.033  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      10.033  20.530  -5.907  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      13.008  20.556  -6.779  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      12.151  21.948  -6.072  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      13.644  21.343  -5.314  1.00 24.67           H  
ATOM    245  N   ALA A  17      11.822  21.530  -0.546  1.00 24.67           N  
ATOM    246  CA  ALA A  17      11.442  22.355   0.593  1.00 24.67           C  
ATOM    247  C   ALA A  17      12.670  23.074   1.136  1.00 24.67           C  
ATOM    248  O   ALA A  17      12.626  24.279   1.402  1.00 24.67           O  
ATOM    249  CB  ALA A  17      10.806  21.498   1.675  1.00 24.67           C  
ATOM    250  H   ALA A  17      11.688  20.520  -0.495  1.00 24.67           H  
ATOM    251  HA  ALA A  17      10.727  23.102   0.256  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      10.515  22.124   2.516  1.00 24.67           H  
ATOM    253 2HB  ALA A  17       9.927  20.999   1.266  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      11.519  20.748   2.009  1.00 24.67           H  
ATOM    255  N   PHE A  18      13.798  22.351   1.235  1.00 24.67           N  
ATOM    256  CA  PHE A  18      15.030  22.974   1.694  1.00 24.67           C  
ATOM    257  C   PHE A  18      15.431  24.112   0.794  1.00 24.67           C  
ATOM    258  O   PHE A  18      15.710  25.215   1.266  1.00 24.67           O  
ATOM    259  CB  PHE A  18      16.191  21.984   1.774  1.00 24.67           C  
ATOM    260  CG  PHE A  18      17.501  22.695   2.023  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      17.843  23.180   3.277  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      18.392  22.891   0.974  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      19.044  23.849   3.472  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      19.584  23.549   1.168  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      19.911  24.033   2.416  1.00 24.67           C  
ATOM    266  H   PHE A  18      13.784  21.356   1.013  1.00 24.67           H  
ATOM    267  HA  PHE A  18      14.861  23.370   2.692  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      16.018  21.268   2.577  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      16.268  21.428   0.846  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      17.155  23.034   4.111  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      18.134  22.515  -0.017  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      19.301  24.229   4.460  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      20.268  23.691   0.334  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      20.855  24.556   2.567  1.00 24.67           H  
ATOM    275  N   TYR A  19      15.453  23.849  -0.509  1.00 24.67           N  
ATOM    276  CA  TYR A  19      15.829  24.848  -1.485  1.00 24.67           C  
ATOM    277  C   TYR A  19      14.952  26.086  -1.352  1.00 24.67           C  
ATOM    278  O   TYR A  19      15.459  27.207  -1.304  1.00 24.67           O  
ATOM    279  CB  TYR A  19      15.744  24.275  -2.897  1.00 24.67           C  
ATOM    280  CG  TYR A  19      16.077  25.285  -3.974  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      17.404  25.592  -4.253  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      15.059  25.897  -4.689  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      17.707  26.506  -5.242  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      15.361  26.811  -5.679  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      16.680  27.114  -5.958  1.00 24.67           C  
ATOM    286  OH  TYR A  19      16.981  28.023  -6.949  1.00 24.67           O  
ATOM    287  H   TYR A  19      15.215  22.908  -0.827  1.00 24.67           H  
ATOM    288  HA  TYR A  19      16.858  25.145  -1.295  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      16.422  23.428  -2.989  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      14.736  23.908  -3.074  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      18.205  25.110  -3.691  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      14.015  25.654  -4.468  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      18.746  26.747  -5.461  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      14.559  27.290  -6.241  1.00 24.67           H  
ATOM    295  HH  TYR A  19      16.169  28.417  -7.282  1.00 24.67           H  
ATOM    296  N   SER A  20      13.635  25.900  -1.277  1.00 24.67           N  
ATOM    297  CA  SER A  20      12.737  27.035  -1.179  1.00 24.67           C  
ATOM    298  C   SER A  20      13.049  27.874   0.064  1.00 24.67           C  
ATOM    299  O   SER A  20      13.040  29.114   0.007  1.00 24.67           O  
ATOM    300  CB  SER A  20      11.307  26.532  -1.118  1.00 24.67           C  
ATOM    301  OG  SER A  20      10.956  25.884  -2.314  1.00 24.67           O  
ATOM    302  H   SER A  20      13.250  24.955  -1.317  1.00 24.67           H  
ATOM    303  HA  SER A  20      12.865  27.657  -2.064  1.00 24.67           H  
ATOM    304 1HB  SER A  20      11.202  25.839  -0.282  1.00 24.67           H  
ATOM    305 2HB  SER A  20      10.634  27.368  -0.941  1.00 24.67           H  
ATOM    306  HG  SER A  20      11.496  25.068  -2.330  1.00 24.67           H  
ATOM    307  N   LEU A  21      13.331  27.214   1.191  1.00 24.67           N  
ATOM    308  CA  LEU A  21      13.658  27.923   2.424  1.00 24.67           C  
ATOM    309  C   LEU A  21      15.003  28.639   2.306  1.00 24.67           C  
ATOM    310  O   LEU A  21      15.152  29.787   2.730  1.00 24.67           O  
ATOM    311  CB  LEU A  21      13.671  26.931   3.584  1.00 24.67           C  
ATOM    312  CG  LEU A  21      12.295  26.355   3.943  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      12.464  25.230   4.942  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      11.422  27.465   4.498  1.00 24.67           C  
ATOM    315  H   LEU A  21      13.304  26.189   1.199  1.00 24.67           H  
ATOM    316  HA  LEU A  21      12.885  28.669   2.607  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      14.321  26.096   3.317  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      14.076  27.419   4.466  1.00 24.67           H  
ATOM    319  HG  LEU A  21      11.827  25.949   3.050  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      11.487  24.813   5.189  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      13.089  24.450   4.501  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      12.937  25.610   5.845  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      10.440  27.064   4.747  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      11.885  27.879   5.394  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      11.314  28.252   3.749  1.00 24.67           H  
ATOM    326  N   LEU A  22      15.971  27.987   1.664  1.00 24.67           N  
ATOM    327  CA  LEU A  22      17.301  28.547   1.466  1.00 24.67           C  
ATOM    328  C   LEU A  22      17.201  29.848   0.694  1.00 24.67           C  
ATOM    329  O   LEU A  22      17.769  30.869   1.090  1.00 24.67           O  
ATOM    330  CB  LEU A  22      18.159  27.567   0.666  1.00 24.67           C  
ATOM    331  CG  LEU A  22      19.547  28.001   0.317  1.00 24.67           C  
ATOM    332  CD1 LEU A  22      20.346  28.175   1.593  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      20.153  26.966  -0.613  1.00 24.67           C  
ATOM    334  H   LEU A  22      15.793  27.041   1.329  1.00 24.67           H  
ATOM    335  HA  LEU A  22      17.756  28.740   2.435  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      18.225  26.632   1.224  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      17.659  27.359  -0.266  1.00 24.67           H  
ATOM    338  HG  LEU A  22      19.513  28.964  -0.194  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22      21.356  28.499   1.349  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22      19.864  28.926   2.221  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22      20.385  27.226   2.126  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      21.164  27.266  -0.887  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      20.185  26.013  -0.115  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      19.535  26.884  -1.512  1.00 24.67           H  
ATOM    345  N   VAL A  23      16.458  29.796  -0.410  1.00 23.83           N  
ATOM    346  CA  VAL A  23      16.253  30.939  -1.273  1.00 23.83           C  
ATOM    347  C   VAL A  23      15.510  32.048  -0.551  1.00 23.83           C  
ATOM    348  O   VAL A  23      15.904  33.211  -0.652  1.00 23.83           O  
ATOM    349  CB  VAL A  23      15.493  30.523  -2.535  1.00 23.83           C  
ATOM    350  CG1 VAL A  23      15.117  31.743  -3.315  1.00 23.83           C  
ATOM    351  CG2 VAL A  23      16.370  29.614  -3.375  1.00 23.83           C  
ATOM    352  H   VAL A  23      16.027  28.907  -0.663  1.00 23.83           H  
ATOM    353  HA  VAL A  23      17.229  31.314  -1.577  1.00 23.83           H  
ATOM    354  HB  VAL A  23      14.579  29.997  -2.251  1.00 23.83           H  
ATOM    355 1HG1 VAL A  23      14.572  31.448  -4.208  1.00 23.83           H  
ATOM    356 2HG1 VAL A  23      14.488  32.379  -2.696  1.00 23.83           H  
ATOM    357 3HG1 VAL A  23      16.019  32.284  -3.599  1.00 23.83           H  
ATOM    358 1HG2 VAL A  23      15.823  29.325  -4.263  1.00 23.83           H  
ATOM    359 2HG2 VAL A  23      17.278  30.142  -3.661  1.00 23.83           H  
ATOM    360 3HG2 VAL A  23      16.638  28.728  -2.810  1.00 23.83           H  
ATOM    361  N   THR A  24      14.466  31.700   0.210  1.00 21.69           N  
ATOM    362  CA  THR A  24      13.716  32.696   0.956  1.00 21.69           C  
ATOM    363  C   THR A  24      14.640  33.452   1.899  1.00 21.69           C  
ATOM    364  O   THR A  24      14.634  34.684   1.933  1.00 21.69           O  
ATOM    365  CB  THR A  24      12.591  32.040   1.772  1.00 21.69           C  
ATOM    366  OG1 THR A  24      11.677  31.372   0.882  1.00 21.69           O  
ATOM    367  CG2 THR A  24      11.853  33.090   2.592  1.00 21.69           C  
ATOM    368  H   THR A  24      14.163  30.724   0.253  1.00 21.69           H  
ATOM    369  HA  THR A  24      13.284  33.408   0.251  1.00 21.69           H  
ATOM    370  HB  THR A  24      13.021  31.300   2.447  1.00 21.69           H  
ATOM    371  HG1 THR A  24      12.152  30.630   0.431  1.00 21.69           H  
ATOM    372 1HG2 THR A  24      11.065  32.612   3.171  1.00 21.69           H  
ATOM    373 2HG2 THR A  24      12.556  33.576   3.267  1.00 21.69           H  
ATOM    374 3HG2 THR A  24      11.417  33.832   1.926  1.00 21.69           H  
ATOM    375  N   VAL A  25      15.466  32.718   2.643  1.00 19.07           N  
ATOM    376  CA  VAL A  25      16.389  33.358   3.562  1.00 19.07           C  
ATOM    377  C   VAL A  25      17.387  34.217   2.812  1.00 19.07           C  
ATOM    378  O   VAL A  25      17.690  35.334   3.234  1.00 19.07           O  
ATOM    379  CB  VAL A  25      17.116  32.322   4.416  1.00 19.07           C  
ATOM    380  CG1 VAL A  25      18.218  33.005   5.208  1.00 19.07           C  
ATOM    381  CG2 VAL A  25      16.109  31.669   5.358  1.00 19.07           C  
ATOM    382  H   VAL A  25      15.436  31.698   2.580  1.00 19.07           H  
ATOM    383  HA  VAL A  25      15.819  33.997   4.230  1.00 19.07           H  
ATOM    384  HB  VAL A  25      17.568  31.565   3.769  1.00 19.07           H  
ATOM    385 1HG1 VAL A  25      18.740  32.269   5.816  1.00 19.07           H  
ATOM    386 2HG1 VAL A  25      18.918  33.464   4.515  1.00 19.07           H  
ATOM    387 3HG1 VAL A  25      17.787  33.771   5.851  1.00 19.07           H  
ATOM    388 1HG2 VAL A  25      16.614  30.925   5.971  1.00 19.07           H  
ATOM    389 2HG2 VAL A  25      15.664  32.431   5.997  1.00 19.07           H  
ATOM    390 3HG2 VAL A  25      15.328  31.189   4.776  1.00 19.07           H  
ATOM    391  N   ALA A  26      17.911  33.705   1.696  1.00 16.16           N  
ATOM    392  CA  ALA A  26      18.863  34.474   0.915  1.00 16.16           C  
ATOM    393  C   ALA A  26      18.238  35.785   0.442  1.00 16.16           C  
ATOM    394  O   ALA A  26      18.893  36.832   0.478  1.00 16.16           O  
ATOM    395  CB  ALA A  26      19.313  33.660  -0.287  1.00 16.16           C  
ATOM    396  H   ALA A  26      17.661  32.764   1.393  1.00 16.16           H  
ATOM    397  HA  ALA A  26      19.717  34.705   1.542  1.00 16.16           H  
ATOM    398 1HB  ALA A  26      20.039  34.231  -0.860  1.00 16.16           H  
ATOM    399 2HB  ALA A  26      19.765  32.730   0.058  1.00 16.16           H  
ATOM    400 3HB  ALA A  26      18.455  33.434  -0.912  1.00 16.16           H  
ATOM    401  N   PHE A  27      16.956  35.747   0.050  1.00 13.29           N  
ATOM    402  CA  PHE A  27      16.267  36.954  -0.389  1.00 13.29           C  
ATOM    403  C   PHE A  27      16.147  37.944   0.747  1.00 13.29           C  
ATOM    404  O   PHE A  27      16.385  39.137   0.561  1.00 13.29           O  
ATOM    405  CB  PHE A  27      14.868  36.646  -0.897  1.00 13.29           C  
ATOM    406  CG  PHE A  27      14.810  36.008  -2.220  1.00 13.29           C  
ATOM    407  CD1 PHE A  27      15.922  35.966  -3.034  1.00 13.29           C  
ATOM    408  CD2 PHE A  27      13.625  35.463  -2.673  1.00 13.29           C  
ATOM    409  CE1 PHE A  27      15.856  35.386  -4.279  1.00 13.29           C  
ATOM    410  CE2 PHE A  27      13.548  34.886  -3.918  1.00 13.29           C  
ATOM    411  CZ  PHE A  27      14.669  34.846  -4.726  1.00 13.29           C  
ATOM    412  H   PHE A  27      16.467  34.854   0.023  1.00 13.29           H  
ATOM    413  HA  PHE A  27      16.839  37.413  -1.191  1.00 13.29           H  
ATOM    414 1HB  PHE A  27      14.361  35.996  -0.189  1.00 13.29           H  
ATOM    415 2HB  PHE A  27      14.316  37.555  -0.945  1.00 13.29           H  
ATOM    416  HD1 PHE A  27      16.859  36.399  -2.679  1.00 13.29           H  
ATOM    417  HD2 PHE A  27      12.747  35.500  -2.030  1.00 13.29           H  
ATOM    418  HE1 PHE A  27      16.742  35.358  -4.913  1.00 13.29           H  
ATOM    419  HE2 PHE A  27      12.610  34.461  -4.265  1.00 13.29           H  
ATOM    420  HZ  PHE A  27      14.612  34.392  -5.712  1.00 13.29           H  
ATOM    421  N   ILE A  28      15.854  37.446   1.945  1.00 11.18           N  
ATOM    422  CA  ILE A  28      15.723  38.312   3.103  1.00 11.18           C  
ATOM    423  C   ILE A  28      17.050  38.984   3.412  1.00 11.18           C  
ATOM    424  O   ILE A  28      17.106  40.198   3.609  1.00 11.18           O  
ATOM    425  CB  ILE A  28      15.224  37.518   4.319  1.00 11.18           C  
ATOM    426  CG1 ILE A  28      13.770  37.070   4.069  1.00 11.18           C  
ATOM    427  CG2 ILE A  28      15.324  38.389   5.562  1.00 11.18           C  
ATOM    428  CD1 ILE A  28      13.275  36.033   5.052  1.00 11.18           C  
ATOM    429  H   ILE A  28      15.665  36.446   2.036  1.00 11.18           H  
ATOM    430  HA  ILE A  28      15.001  39.083   2.885  1.00 11.18           H  
ATOM    431  HB  ILE A  28      15.827  36.625   4.448  1.00 11.18           H  
ATOM    432 1HG1 ILE A  28      13.120  37.940   4.127  1.00 11.18           H  
ATOM    433 2HG1 ILE A  28      13.699  36.660   3.067  1.00 11.18           H  
ATOM    434 1HG2 ILE A  28      14.971  37.828   6.424  1.00 11.18           H  
ATOM    435 2HG2 ILE A  28      16.362  38.681   5.718  1.00 11.18           H  
ATOM    436 3HG2 ILE A  28      14.712  39.281   5.430  1.00 11.18           H  
ATOM    437 1HD1 ILE A  28      12.248  35.766   4.808  1.00 11.18           H  
ATOM    438 2HD1 ILE A  28      13.902  35.149   4.986  1.00 11.18           H  
ATOM    439 3HD1 ILE A  28      13.319  36.436   6.060  1.00 11.18           H  
ATOM    440  N   ILE A  29      18.134  38.219   3.396  1.00 10.07           N  
ATOM    441  CA  ILE A  29      19.445  38.790   3.667  1.00 10.07           C  
ATOM    442  C   ILE A  29      19.773  39.862   2.634  1.00 10.07           C  
ATOM    443  O   ILE A  29      20.222  40.962   2.975  1.00 10.07           O  
ATOM    444  CB  ILE A  29      20.520  37.701   3.653  1.00 10.07           C  
ATOM    445  CG1 ILE A  29      20.323  36.756   4.843  1.00 10.07           C  
ATOM    446  CG2 ILE A  29      21.894  38.330   3.667  1.00 10.07           C  
ATOM    447  CD1 ILE A  29      21.141  35.498   4.744  1.00 10.07           C  
ATOM    448  H   ILE A  29      18.039  37.217   3.216  1.00 10.07           H  
ATOM    449  HA  ILE A  29      19.426  39.253   4.654  1.00 10.07           H  
ATOM    450  HB  ILE A  29      20.407  37.104   2.746  1.00 10.07           H  
ATOM    451 1HG1 ILE A  29      20.593  37.276   5.759  1.00 10.07           H  
ATOM    452 2HG1 ILE A  29      19.271  36.478   4.901  1.00 10.07           H  
ATOM    453 1HG2 ILE A  29      22.650  37.549   3.638  1.00 10.07           H  
ATOM    454 2HG2 ILE A  29      22.000  38.971   2.797  1.00 10.07           H  
ATOM    455 3HG2 ILE A  29      22.015  38.923   4.573  1.00 10.07           H  
ATOM    456 1HD1 ILE A  29      20.949  34.872   5.616  1.00 10.07           H  
ATOM    457 2HD1 ILE A  29      20.863  34.957   3.840  1.00 10.07           H  
ATOM    458 3HD1 ILE A  29      22.197  35.752   4.706  1.00 10.07           H  
ATOM    459  N   PHE A  30      19.516  39.545   1.364  1.00 10.00           N  
ATOM    460  CA  PHE A  30      19.728  40.466   0.263  1.00 10.00           C  
ATOM    461  C   PHE A  30      18.951  41.765   0.462  1.00 10.00           C  
ATOM    462  O   PHE A  30      19.519  42.858   0.324  1.00 10.00           O  
ATOM    463  CB  PHE A  30      19.332  39.791  -1.052  1.00 10.00           C  
ATOM    464  CG  PHE A  30      19.374  40.677  -2.233  1.00 10.00           C  
ATOM    465  CD1 PHE A  30      20.571  41.016  -2.837  1.00 10.00           C  
ATOM    466  CD2 PHE A  30      18.200  41.165  -2.751  1.00 10.00           C  
ATOM    467  CE1 PHE A  30      20.585  41.841  -3.943  1.00 10.00           C  
ATOM    468  CE2 PHE A  30      18.199  41.989  -3.852  1.00 10.00           C  
ATOM    469  CZ  PHE A  30      19.397  42.332  -4.451  1.00 10.00           C  
ATOM    470  H   PHE A  30      19.156  38.614   1.147  1.00 10.00           H  
ATOM    471  HA  PHE A  30      20.790  40.706   0.222  1.00 10.00           H  
ATOM    472 1HB  PHE A  30      19.988  38.940  -1.233  1.00 10.00           H  
ATOM    473 2HB  PHE A  30      18.328  39.404  -0.965  1.00 10.00           H  
ATOM    474  HD1 PHE A  30      21.508  40.628  -2.430  1.00 10.00           H  
ATOM    475  HD2 PHE A  30      17.267  40.886  -2.272  1.00 10.00           H  
ATOM    476  HE1 PHE A  30      21.533  42.109  -4.412  1.00 10.00           H  
ATOM    477  HE2 PHE A  30      17.261  42.369  -4.247  1.00 10.00           H  
ATOM    478  HZ  PHE A  30      19.407  42.985  -5.321  1.00 10.00           H  
ATOM    479  N   TRP A  31      17.656  41.662   0.775  1.00 10.96           N  
ATOM    480  CA  TRP A  31      16.808  42.832   0.963  1.00 10.96           C  
ATOM    481  C   TRP A  31      17.299  43.697   2.112  1.00 10.96           C  
ATOM    482  O   TRP A  31      17.369  44.922   1.993  1.00 10.96           O  
ATOM    483  CB  TRP A  31      15.376  42.392   1.262  1.00 10.96           C  
ATOM    484  CG  TRP A  31      14.687  41.754   0.092  1.00 10.96           C  
ATOM    485  CD1 TRP A  31      14.935  41.985  -1.224  1.00 10.96           C  
ATOM    486  CD2 TRP A  31      13.659  40.729   0.133  1.00 10.96           C  
ATOM    487  NE1 TRP A  31      14.130  41.189  -2.007  1.00 10.96           N  
ATOM    488  CE2 TRP A  31      13.345  40.414  -1.192  1.00 10.96           C  
ATOM    489  CE3 TRP A  31      12.994  40.067   1.171  1.00 10.96           C  
ATOM    490  CZ2 TRP A  31      12.392  39.457  -1.513  1.00 10.96           C  
ATOM    491  CZ3 TRP A  31      12.047  39.104   0.854  1.00 10.96           C  
ATOM    492  CH2 TRP A  31      11.749  38.809  -0.454  1.00 10.96           C  
ATOM    493  H   TRP A  31      17.240  40.733   0.871  1.00 10.96           H  
ATOM    494  HA  TRP A  31      16.823  43.421   0.046  1.00 10.96           H  
ATOM    495 1HB  TRP A  31      15.395  41.663   2.078  1.00 10.96           H  
ATOM    496 2HB  TRP A  31      14.790  43.242   1.596  1.00 10.96           H  
ATOM    497  HD1 TRP A  31      15.669  42.697  -1.603  1.00 10.96           H  
ATOM    498  HE1 TRP A  31      14.121  41.172  -3.015  1.00 10.96           H  
ATOM    499  HE3 TRP A  31      13.221  40.298   2.209  1.00 10.96           H  
ATOM    500  HZ2 TRP A  31      12.148  39.204  -2.542  1.00 10.96           H  
ATOM    501  HZ3 TRP A  31      11.538  38.589   1.674  1.00 10.96           H  
ATOM    502  HH2 TRP A  31      10.998  38.049  -0.669  1.00 10.96           H  
ATOM    503  N   VAL A  32      17.705  43.073   3.217  1.00 12.93           N  
ATOM    504  CA  VAL A  32      18.196  43.843   4.349  1.00 12.93           C  
ATOM    505  C   VAL A  32      19.466  44.600   3.987  1.00 12.93           C  
ATOM    506  O   VAL A  32      19.589  45.804   4.258  1.00 12.93           O  
ATOM    507  CB  VAL A  32      18.455  42.925   5.554  1.00 12.93           C  
ATOM    508  CG1 VAL A  32      19.170  43.702   6.656  1.00 12.93           C  
ATOM    509  CG2 VAL A  32      17.115  42.390   6.077  1.00 12.93           C  
ATOM    510  H   VAL A  32      17.641  42.054   3.285  1.00 12.93           H  
ATOM    511  HA  VAL A  32      17.428  44.567   4.625  1.00 12.93           H  
ATOM    512  HB  VAL A  32      19.091  42.091   5.241  1.00 12.93           H  
ATOM    513 1HG1 VAL A  32      19.356  43.045   7.502  1.00 12.93           H  
ATOM    514 2HG1 VAL A  32      20.121  44.075   6.271  1.00 12.93           H  
ATOM    515 3HG1 VAL A  32      18.554  44.540   6.972  1.00 12.93           H  
ATOM    516 1HG2 VAL A  32      17.291  41.730   6.926  1.00 12.93           H  
ATOM    517 2HG2 VAL A  32      16.489  43.225   6.388  1.00 12.93           H  
ATOM    518 3HG2 VAL A  32      16.609  41.842   5.296  1.00 12.93           H  
ATOM    519  N   ARG A  33      20.407  43.907   3.346  1.00 15.48           N  
ATOM    520  CA  ARG A  33      21.649  44.542   2.956  1.00 15.48           C  
ATOM    521  C   ARG A  33      21.410  45.651   1.936  1.00 15.48           C  
ATOM    522  O   ARG A  33      22.020  46.724   2.024  1.00 15.48           O  
ATOM    523  CB  ARG A  33      22.600  43.508   2.383  1.00 15.48           C  
ATOM    524  CG  ARG A  33      23.173  42.527   3.404  1.00 15.48           C  
ATOM    525  CD  ARG A  33      24.015  41.493   2.754  1.00 15.48           C  
ATOM    526  NE  ARG A  33      24.572  40.546   3.717  1.00 15.48           N  
ATOM    527  CZ  ARG A  33      25.214  39.409   3.383  1.00 15.48           C  
ATOM    528  NH1 ARG A  33      25.372  39.096   2.117  1.00 15.48           N  
ATOM    529  NH2 ARG A  33      25.681  38.605   4.324  1.00 15.48           N  
ATOM    530  H   ARG A  33      20.261  42.918   3.134  1.00 15.48           H  
ATOM    531  HA  ARG A  33      22.104  44.981   3.842  1.00 15.48           H  
ATOM    532 1HB  ARG A  33      22.067  42.918   1.632  1.00 15.48           H  
ATOM    533 2HB  ARG A  33      23.427  44.006   1.885  1.00 15.48           H  
ATOM    534 1HG  ARG A  33      23.786  43.068   4.124  1.00 15.48           H  
ATOM    535 2HG  ARG A  33      22.355  42.031   3.925  1.00 15.48           H  
ATOM    536 1HD  ARG A  33      23.407  40.938   2.040  1.00 15.48           H  
ATOM    537 2HD  ARG A  33      24.840  41.972   2.230  1.00 15.48           H  
ATOM    538  HE  ARG A  33      24.465  40.758   4.699  1.00 15.48           H  
ATOM    539 1HH1 ARG A  33      25.015  39.708   1.399  1.00 15.48           H  
ATOM    540 2HH1 ARG A  33      25.852  38.243   1.863  1.00 15.48           H  
ATOM    541 1HH2 ARG A  33      25.560  38.841   5.300  1.00 15.48           H  
ATOM    542 2HH2 ARG A  33      26.160  37.753   4.068  1.00 15.48           H  
ATOM    543  N   SER A  34      20.478  45.420   1.001  1.00 17.32           N  
ATOM    544  CA  SER A  34      20.201  46.414  -0.016  1.00 17.32           C  
ATOM    545  C   SER A  34      19.645  47.676   0.618  1.00 17.32           C  
ATOM    546  O   SER A  34      20.140  48.775   0.335  1.00 17.32           O  
ATOM    547  CB  SER A  34      19.199  45.862  -1.013  1.00 17.32           C  
ATOM    548  OG  SER A  34      19.738  44.774  -1.710  1.00 17.32           O  
ATOM    549  H   SER A  34      19.996  44.525   0.961  1.00 17.32           H  
ATOM    550  HA  SER A  34      21.126  46.655  -0.535  1.00 17.32           H  
ATOM    551 1HB  SER A  34      18.299  45.547  -0.488  1.00 17.32           H  
ATOM    552 2HB  SER A  34      18.912  46.644  -1.714  1.00 17.32           H  
ATOM    553  HG  SER A  34      19.805  44.044  -1.045  1.00 17.32           H  
ATOM    554  N   LYS A  35      18.694  47.527   1.548  1.00 17.88           N  
ATOM    555  CA  LYS A  35      18.099  48.698   2.173  1.00 17.88           C  
ATOM    556  C   LYS A  35      19.146  49.499   2.915  1.00 17.88           C  
ATOM    557  O   LYS A  35      19.153  50.730   2.859  1.00 17.88           O  
ATOM    558  CB  LYS A  35      16.977  48.282   3.119  1.00 17.88           C  
ATOM    559  CG  LYS A  35      15.722  47.780   2.406  1.00 17.88           C  
ATOM    560  CD  LYS A  35      14.657  47.341   3.399  1.00 17.88           C  
ATOM    561  CE  LYS A  35      13.419  46.808   2.686  1.00 17.88           C  
ATOM    562  NZ  LYS A  35      12.379  46.345   3.647  1.00 17.88           N  
ATOM    563  H   LYS A  35      18.336  46.596   1.773  1.00 17.88           H  
ATOM    564  HA  LYS A  35      17.681  49.327   1.400  1.00 17.88           H  
ATOM    565 1HB  LYS A  35      17.337  47.476   3.766  1.00 17.88           H  
ATOM    566 2HB  LYS A  35      16.703  49.123   3.756  1.00 17.88           H  
ATOM    567 1HG  LYS A  35      15.321  48.577   1.778  1.00 17.88           H  
ATOM    568 2HG  LYS A  35      15.978  46.941   1.762  1.00 17.88           H  
ATOM    569 1HD  LYS A  35      15.064  46.551   4.034  1.00 17.88           H  
ATOM    570 2HD  LYS A  35      14.374  48.183   4.026  1.00 17.88           H  
ATOM    571 1HE  LYS A  35      12.998  47.595   2.062  1.00 17.88           H  
ATOM    572 2HE  LYS A  35      13.709  45.969   2.049  1.00 17.88           H  
ATOM    573 1HZ  LYS A  35      11.578  45.998   3.139  1.00 17.88           H  
ATOM    574 2HZ  LYS A  35      12.760  45.606   4.221  1.00 17.88           H  
ATOM    575 3HZ  LYS A  35      12.096  47.116   4.235  1.00 17.88           H  
ATOM    576  N   ARG A  36      20.084  48.831   3.561  1.00 17.47           N  
ATOM    577  CA  ARG A  36      21.120  49.558   4.267  1.00 17.47           C  
ATOM    578  C   ARG A  36      21.976  50.387   3.298  1.00 17.47           C  
ATOM    579  O   ARG A  36      22.391  51.503   3.631  1.00 17.47           O  
ATOM    580  CB  ARG A  36      21.965  48.586   5.072  1.00 17.47           C  
ATOM    581  CG  ARG A  36      21.226  47.997   6.272  1.00 17.47           C  
ATOM    582  CD  ARG A  36      21.996  46.949   6.968  1.00 17.47           C  
ATOM    583  NE  ARG A  36      21.254  46.424   8.098  1.00 17.47           N  
ATOM    584  CZ  ARG A  36      21.599  45.340   8.813  1.00 17.47           C  
ATOM    585  NH1 ARG A  36      22.682  44.662   8.506  1.00 17.47           N  
ATOM    586  NH2 ARG A  36      20.839  44.956   9.822  1.00 17.47           N  
ATOM    587  H   ARG A  36      20.058  47.805   3.601  1.00 17.47           H  
ATOM    588  HA  ARG A  36      20.638  50.242   4.967  1.00 17.47           H  
ATOM    589 1HB  ARG A  36      22.265  47.753   4.438  1.00 17.47           H  
ATOM    590 2HB  ARG A  36      22.869  49.075   5.430  1.00 17.47           H  
ATOM    591 1HG  ARG A  36      21.019  48.793   6.983  1.00 17.47           H  
ATOM    592 2HG  ARG A  36      20.285  47.561   5.938  1.00 17.47           H  
ATOM    593 1HD  ARG A  36      22.192  46.126   6.278  1.00 17.47           H  
ATOM    594 2HD  ARG A  36      22.937  47.358   7.329  1.00 17.47           H  
ATOM    595  HE  ARG A  36      20.412  46.915   8.370  1.00 17.47           H  
ATOM    596 1HH1 ARG A  36      23.260  44.960   7.734  1.00 17.47           H  
ATOM    597 2HH1 ARG A  36      22.938  43.847   9.045  1.00 17.47           H  
ATOM    598 1HH2 ARG A  36      20.004  45.479  10.053  1.00 17.47           H  
ATOM    599 2HH2 ARG A  36      21.089  44.142  10.363  1.00 17.47           H  
ATOM    600  N   SER A  37      22.223  49.867   2.086  1.00 16.26           N  
ATOM    601  CA  SER A  37      23.045  50.582   1.106  1.00 16.26           C  
ATOM    602  C   SER A  37      22.278  51.695   0.375  1.00 16.26           C  
ATOM    603  O   SER A  37      22.890  52.573  -0.228  1.00 16.26           O  
ATOM    604  CB  SER A  37      23.610  49.616   0.072  1.00 16.26           C  
ATOM    605  OG  SER A  37      22.608  49.145  -0.794  1.00 16.26           O  
ATOM    606  H   SER A  37      21.859  48.935   1.856  1.00 16.26           H  
ATOM    607  HA  SER A  37      23.875  51.046   1.639  1.00 16.26           H  
ATOM    608 1HB  SER A  37      24.397  50.097  -0.508  1.00 16.26           H  
ATOM    609 2HB  SER A  37      24.056  48.764   0.587  1.00 16.26           H  
ATOM    610  HG  SER A  37      21.817  48.991  -0.238  1.00 16.26           H  
ATOM    611  N   ARG A  38      20.936  51.652   0.431  1.00 15.25           N  
ATOM    612  CA  ARG A  38      20.090  52.654  -0.235  1.00 15.25           C  
ATOM    613  C   ARG A  38      19.975  53.966   0.533  1.00 15.25           C  
ATOM    614  O   ARG A  38      19.749  55.030  -0.054  1.00 15.25           O  
ATOM    615  CB  ARG A  38      18.679  52.127  -0.459  1.00 15.25           C  
ATOM    616  CG  ARG A  38      18.531  51.035  -1.513  1.00 15.25           C  
ATOM    617  CD  ARG A  38      17.128  50.544  -1.575  1.00 15.25           C  
ATOM    618  NE  ARG A  38      16.966  49.437  -2.501  1.00 15.25           N  
ATOM    619  CZ  ARG A  38      15.821  48.747  -2.664  1.00 15.25           C  
ATOM    620  NH1 ARG A  38      14.754  49.070  -1.965  1.00 15.25           N  
ATOM    621  NH2 ARG A  38      15.764  47.746  -3.524  1.00 15.25           N  
ATOM    622  H   ARG A  38      20.497  50.866   0.910  1.00 15.25           H  
ATOM    623  HA  ARG A  38      20.528  52.868  -1.208  1.00 15.25           H  
ATOM    624 1HB  ARG A  38      18.302  51.719   0.479  1.00 15.25           H  
ATOM    625 2HB  ARG A  38      18.027  52.950  -0.738  1.00 15.25           H  
ATOM    626 1HG  ARG A  38      18.781  51.449  -2.486  1.00 15.25           H  
ATOM    627 2HG  ARG A  38      19.190  50.215  -1.305  1.00 15.25           H  
ATOM    628 1HD  ARG A  38      16.814  50.212  -0.591  1.00 15.25           H  
ATOM    629 2HD  ARG A  38      16.480  51.355  -1.903  1.00 15.25           H  
ATOM    630  HE  ARG A  38      17.767  49.161  -3.052  1.00 15.25           H  
ATOM    631 1HH1 ARG A  38      14.794  49.836  -1.308  1.00 15.25           H  
ATOM    632 2HH1 ARG A  38      13.894  48.555  -2.088  1.00 15.25           H  
ATOM    633 1HH2 ARG A  38      16.582  47.492  -4.060  1.00 15.25           H  
ATOM    634 2HH2 ARG A  38      14.903  47.231  -3.643  1.00 15.25           H  
ATOM    635  N   LEU A  39      20.125  53.913   1.849  1.00 15.22           N  
ATOM    636  CA  LEU A  39      19.908  55.090   2.691  1.00 15.22           C  
ATOM    637  C   LEU A  39      21.086  56.056   2.670  1.00 15.22           C  
ATOM    638  O   LEU A  39      21.808  56.220   3.656  1.00 15.22           O  
ATOM    639  CB  LEU A  39      19.624  54.632   4.119  1.00 15.22           C  
ATOM    640  CG  LEU A  39      18.371  53.767   4.265  1.00 15.22           C  
ATOM    641  CD1 LEU A  39      18.254  53.271   5.691  1.00 15.22           C  
ATOM    642  CD2 LEU A  39      17.152  54.578   3.856  1.00 15.22           C  
ATOM    643  H   LEU A  39      20.354  53.023   2.282  1.00 15.22           H  
ATOM    644  HA  LEU A  39      19.031  55.616   2.317  1.00 15.22           H  
ATOM    645 1HB  LEU A  39      20.474  54.041   4.469  1.00 15.22           H  
ATOM    646 2HB  LEU A  39      19.516  55.507   4.759  1.00 15.22           H  
ATOM    647  HG  LEU A  39      18.454  52.907   3.618  1.00 15.22           H  
ATOM    648 1HD1 LEU A  39      17.368  52.643   5.783  1.00 15.22           H  
ATOM    649 2HD1 LEU A  39      19.141  52.686   5.940  1.00 15.22           H  
ATOM    650 3HD1 LEU A  39      18.171  54.119   6.368  1.00 15.22           H  
ATOM    651 1HD2 LEU A  39      16.259  53.960   3.944  1.00 15.22           H  
ATOM    652 2HD2 LEU A  39      17.057  55.451   4.502  1.00 15.22           H  
ATOM    653 3HD2 LEU A  39      17.264  54.907   2.819  1.00 15.22           H  
ATOM    654  N   LEU A  40      21.253  56.705   1.525  1.00 16.17           N  
ATOM    655  CA  LEU A  40      22.353  57.625   1.264  1.00 16.17           C  
ATOM    656  C   LEU A  40      21.962  59.099   1.403  1.00 16.17           C  
ATOM    657  O   LEU A  40      22.794  59.983   1.191  1.00 16.17           O  
ATOM    658  CB  LEU A  40      22.870  57.355  -0.142  1.00 16.17           C  
ATOM    659  CG  LEU A  40      23.343  55.924  -0.350  1.00 16.17           C  
ATOM    660  CD1 LEU A  40      23.794  55.741  -1.775  1.00 16.17           C  
ATOM    661  CD2 LEU A  40      24.438  55.606   0.641  1.00 16.17           C  
ATOM    662  H   LEU A  40      20.592  56.481   0.779  1.00 16.17           H  
ATOM    663  HA  LEU A  40      23.148  57.415   1.981  1.00 16.17           H  
ATOM    664 1HB  LEU A  40      22.062  57.545  -0.850  1.00 16.17           H  
ATOM    665 2HB  LEU A  40      23.692  58.032  -0.356  1.00 16.17           H  
ATOM    666  HG  LEU A  40      22.511  55.245  -0.183  1.00 16.17           H  
ATOM    667 1HD1 LEU A  40      24.107  54.706  -1.920  1.00 16.17           H  
ATOM    668 2HD1 LEU A  40      22.965  55.968  -2.447  1.00 16.17           H  
ATOM    669 3HD1 LEU A  40      24.626  56.408  -1.982  1.00 16.17           H  
ATOM    670 1HD2 LEU A  40      24.758  54.573   0.501  1.00 16.17           H  
ATOM    671 2HD2 LEU A  40      25.282  56.275   0.484  1.00 16.17           H  
ATOM    672 3HD2 LEU A  40      24.058  55.731   1.658  1.00 16.17           H  
ATOM    673  N   HIS A  41      20.700  59.342   1.757  1.00 18.00           N  
ATOM    674  CA  HIS A  41      20.106  60.676   1.882  1.00 18.00           C  
ATOM    675  C   HIS A  41      18.608  60.584   2.149  1.00 18.00           C  
ATOM    676  O   HIS A  41      17.981  61.587   2.491  1.00 18.00           O  
ATOM    677  OXT HIS A  41      18.103  59.473   2.314  1.00 18.00           O  
ATOM    678  CB  HIS A  41      20.353  61.535   0.619  1.00 18.00           C  
ATOM    679  CG  HIS A  41      19.843  60.932  -0.683  1.00 18.00           C  
ATOM    680  ND1 HIS A  41      18.535  61.067  -1.115  1.00 18.00           N  
ATOM    681  CD2 HIS A  41      20.482  60.209  -1.639  1.00 18.00           C  
ATOM    682  CE1 HIS A  41      18.394  60.444  -2.278  1.00 18.00           C  
ATOM    683  NE2 HIS A  41      19.559  59.915  -2.613  1.00 18.00           N  
ATOM    684  H   HIS A  41      20.114  58.540   1.931  1.00 18.00           H  
ATOM    685  HA  HIS A  41      20.556  61.193   2.728  1.00 18.00           H  
ATOM    686 1HB  HIS A  41      19.839  62.488   0.750  1.00 18.00           H  
ATOM    687 2HB  HIS A  41      21.406  61.772   0.504  1.00 18.00           H  
ATOM    688  HD1 HIS A  41      17.799  61.554  -0.643  1.00 18.00           H  
ATOM    689  HD2 HIS A  41      21.512  59.864  -1.738  1.00 18.00           H  
ATOM    690  HE1 HIS A  41      17.431  60.434  -2.789  1.00 18.00           H  
TER     691
ENDMDL

