REMARK ID 626680 MODEL 1 Romo1
PFRMAT TS
TARGET Romo1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.032  -0.376  -1.353  1.00 11.23           N  
ATOM      2  CA  MET A   1       0.397  -0.270  -1.634  1.00 11.23           C  
ATOM      3  C   MET A   1       0.950   1.082  -1.163  1.00 11.23           C  
ATOM      4  O   MET A   1       0.185   2.039  -1.049  1.00 11.23           O  
ATOM      5  CB  MET A   1       0.646  -0.459  -3.131  1.00 11.23           C  
ATOM      6  CG  MET A   1       0.209  -1.810  -3.667  1.00 11.23           C  
ATOM      7  SD  MET A   1       1.120  -3.173  -2.905  1.00 11.23           S  
ATOM      8  CE  MET A   1       2.740  -2.962  -3.647  1.00 11.23           C  
ATOM      9 1H   MET A   1      -1.360  -1.297  -1.611  1.00 11.23           H  
ATOM     10 2H   MET A   1      -1.198  -0.227  -0.367  1.00 11.23           H  
ATOM     11 3H   MET A   1      -1.532   0.320  -1.886  1.00 11.23           H  
ATOM     12  HA  MET A   1       0.877  -1.080  -1.103  1.00 11.23           H  
ATOM     13 1HB  MET A   1       0.105   0.308  -3.684  1.00 11.23           H  
ATOM     14 2HB  MET A   1       1.701  -0.329  -3.358  1.00 11.23           H  
ATOM     15 1HG  MET A   1      -0.853  -1.953  -3.475  1.00 11.23           H  
ATOM     16 2HG  MET A   1       0.370  -1.845  -4.744  1.00 11.23           H  
ATOM     17 1HE  MET A   1       3.416  -3.730  -3.269  1.00 11.23           H  
ATOM     18 2HE  MET A   1       2.656  -3.053  -4.730  1.00 11.23           H  
ATOM     19 3HE  MET A   1       3.131  -1.980  -3.398  1.00 11.23           H  
ATOM     20  N   PRO A   2       2.256   1.190  -0.835  1.00 10.78           N  
ATOM     21  CA  PRO A   2       2.925   2.423  -0.454  1.00 10.78           C  
ATOM     22  C   PRO A   2       2.796   3.472  -1.544  1.00 10.78           C  
ATOM     23  O   PRO A   2       2.818   3.145  -2.732  1.00 10.78           O  
ATOM     24  CB  PRO A   2       4.384   1.986  -0.293  1.00 10.78           C  
ATOM     25  CG  PRO A   2       4.316   0.514   0.025  1.00 10.78           C  
ATOM     26  CD  PRO A   2       3.147  -0.006  -0.774  1.00 10.78           C  
ATOM     27  HA  PRO A   2       2.507   2.793   0.495  1.00 10.78           H  
ATOM     28 1HB  PRO A   2       4.939   2.198  -1.219  1.00 10.78           H  
ATOM     29 2HB  PRO A   2       4.864   2.572   0.505  1.00 10.78           H  
ATOM     30 1HG  PRO A   2       5.265   0.028  -0.246  1.00 10.78           H  
ATOM     31 2HG  PRO A   2       4.185   0.370   1.108  1.00 10.78           H  
ATOM     32 1HD  PRO A   2       3.476  -0.307  -1.771  1.00 10.78           H  
ATOM     33 2HD  PRO A   2       2.728  -0.828  -0.193  1.00 10.78           H  
ATOM     34  N   VAL A   3       2.689   4.729  -1.136  1.00 10.19           N  
ATOM     35  CA  VAL A   3       2.581   5.844  -2.067  1.00 10.19           C  
ATOM     36  C   VAL A   3       3.720   6.831  -1.859  1.00 10.19           C  
ATOM     37  O   VAL A   3       4.014   7.214  -0.729  1.00 10.19           O  
ATOM     38  CB  VAL A   3       1.226   6.554  -1.885  1.00 10.19           C  
ATOM     39  CG1 VAL A   3       1.129   7.752  -2.813  1.00 10.19           C  
ATOM     40  CG2 VAL A   3       0.104   5.562  -2.169  1.00 10.19           C  
ATOM     41  H   VAL A   3       2.675   4.921  -0.145  1.00 10.19           H  
ATOM     42  HA  VAL A   3       2.637   5.457  -3.085  1.00 10.19           H  
ATOM     43  HB  VAL A   3       1.143   6.920  -0.862  1.00 10.19           H  
ATOM     44 1HG1 VAL A   3       0.170   8.246  -2.669  1.00 10.19           H  
ATOM     45 2HG1 VAL A   3       1.928   8.454  -2.590  1.00 10.19           H  
ATOM     46 3HG1 VAL A   3       1.215   7.421  -3.847  1.00 10.19           H  
ATOM     47 1HG2 VAL A   3      -0.858   6.051  -2.037  1.00 10.19           H  
ATOM     48 2HG2 VAL A   3       0.192   5.201  -3.195  1.00 10.19           H  
ATOM     49 3HG2 VAL A   3       0.174   4.717  -1.484  1.00 10.19           H  
ATOM     50  N   ALA A   4       4.390   7.209  -2.943  1.00  9.46           N  
ATOM     51  CA  ALA A   4       5.493   8.158  -2.852  1.00  9.46           C  
ATOM     52  C   ALA A   4       5.022   9.502  -2.332  1.00  9.46           C  
ATOM     53  O   ALA A   4       3.955   9.981  -2.714  1.00  9.46           O  
ATOM     54  CB  ALA A   4       6.139   8.356  -4.207  1.00  9.46           C  
ATOM     55  H   ALA A   4       4.114   6.845  -3.843  1.00  9.46           H  
ATOM     56  HA  ALA A   4       6.228   7.759  -2.152  1.00  9.46           H  
ATOM     57 1HB  ALA A   4       6.963   9.055  -4.105  1.00  9.46           H  
ATOM     58 2HB  ALA A   4       6.510   7.401  -4.580  1.00  9.46           H  
ATOM     59 3HB  ALA A   4       5.409   8.760  -4.905  1.00  9.46           H  
ATOM     60  N   VAL A   5       5.851  10.126  -1.503  1.00  8.64           N  
ATOM     61  CA  VAL A   5       5.560  11.446  -0.963  1.00  8.64           C  
ATOM     62  C   VAL A   5       6.675  12.448  -1.254  1.00  8.64           C  
ATOM     63  O   VAL A   5       6.633  13.587  -0.788  1.00  8.64           O  
ATOM     64  CB  VAL A   5       5.339  11.357   0.556  1.00  8.64           C  
ATOM     65  CG1 VAL A   5       4.126  10.477   0.859  1.00  8.64           C  
ATOM     66  CG2 VAL A   5       6.587  10.791   1.211  1.00  8.64           C  
ATOM     67  H   VAL A   5       6.698   9.659  -1.219  1.00  8.64           H  
ATOM     68  HA  VAL A   5       4.642  11.811  -1.423  1.00  8.64           H  
ATOM     69  HB  VAL A   5       5.134  12.354   0.946  1.00  8.64           H  
ATOM     70 1HG1 VAL A   5       3.970  10.431   1.936  1.00  8.64           H  
ATOM     71 2HG1 VAL A   5       3.242  10.898   0.381  1.00  8.64           H  
ATOM     72 3HG1 VAL A   5       4.295   9.472   0.481  1.00  8.64           H  
ATOM     73 1HG2 VAL A   5       6.439  10.735   2.289  1.00  8.64           H  
ATOM     74 2HG2 VAL A   5       6.781   9.792   0.818  1.00  8.64           H  
ATOM     75 3HG2 VAL A   5       7.437  11.438   0.995  1.00  8.64           H  
ATOM     76  N   GLY A   6       7.696  12.021  -1.993  1.00  7.77           N  
ATOM     77  CA  GLY A   6       8.832  12.903  -2.216  1.00  7.77           C  
ATOM     78  C   GLY A   6       8.496  14.010  -3.219  1.00  7.77           C  
ATOM     79  O   GLY A   6       7.584  13.856  -4.041  1.00  7.77           O  
ATOM     80  H   GLY A   6       7.680  11.090  -2.380  1.00  7.77           H  
ATOM     81 1HA  GLY A   6       9.124  13.332  -1.258  1.00  7.77           H  
ATOM     82 2HA  GLY A   6       9.670  12.313  -2.580  1.00  7.77           H  
ATOM     83  N   PRO A   7       9.301  15.090  -3.250  1.00  6.91           N  
ATOM     84  CA  PRO A   7       9.154  16.265  -4.098  1.00  6.91           C  
ATOM     85  C   PRO A   7       9.275  15.947  -5.572  1.00  6.91           C  
ATOM     86  O   PRO A   7       8.730  16.654  -6.418  1.00  6.91           O  
ATOM     87  CB  PRO A   7      10.307  17.163  -3.633  1.00  6.91           C  
ATOM     88  CG  PRO A   7      11.317  16.216  -3.016  1.00  6.91           C  
ATOM     89  CD  PRO A   7      10.492  15.125  -2.380  1.00  6.91           C  
ATOM     90  HA  PRO A   7       8.188  16.741  -3.879  1.00  6.91           H  
ATOM     91 1HB  PRO A   7      10.715  17.718  -4.491  1.00  6.91           H  
ATOM     92 2HB  PRO A   7       9.935  17.911  -2.917  1.00  6.91           H  
ATOM     93 1HG  PRO A   7      12.000  15.838  -3.792  1.00  6.91           H  
ATOM     94 2HG  PRO A   7      11.942  16.755  -2.284  1.00  6.91           H  
ATOM     95 1HD  PRO A   7      11.057  14.186  -2.420  1.00  6.91           H  
ATOM     96 2HD  PRO A   7      10.212  15.407  -1.352  1.00  6.91           H  
ATOM     97  N   TYR A   8       9.914  14.838  -5.899  1.00  6.03           N  
ATOM     98  CA  TYR A   8      10.064  14.464  -7.292  1.00  6.03           C  
ATOM     99  C   TYR A   8       8.716  14.235  -7.983  1.00  6.03           C  
ATOM    100  O   TYR A   8       8.619  14.332  -9.205  1.00  6.03           O  
ATOM    101  CB  TYR A   8      10.984  13.251  -7.394  1.00  6.03           C  
ATOM    102  CG  TYR A   8      10.434  11.962  -6.836  1.00  6.03           C  
ATOM    103  CD1 TYR A   8       9.718  11.098  -7.647  1.00  6.03           C  
ATOM    104  CD2 TYR A   8      10.669  11.634  -5.506  1.00  6.03           C  
ATOM    105  CE1 TYR A   8       9.253   9.902  -7.140  1.00  6.03           C  
ATOM    106  CE2 TYR A   8      10.200  10.436  -4.999  1.00  6.03           C  
ATOM    107  CZ  TYR A   8       9.502   9.571  -5.817  1.00  6.03           C  
ATOM    108  OH  TYR A   8       9.061   8.369  -5.328  1.00  6.03           O  
ATOM    109  H   TYR A   8      10.332  14.260  -5.189  1.00  6.03           H  
ATOM    110  HA  TYR A   8      10.551  15.291  -7.810  1.00  6.03           H  
ATOM    111 1HB  TYR A   8      11.234  13.082  -8.442  1.00  6.03           H  
ATOM    112 2HB  TYR A   8      11.916  13.468  -6.874  1.00  6.03           H  
ATOM    113  HD1 TYR A   8       9.533  11.358  -8.690  1.00  6.03           H  
ATOM    114  HD2 TYR A   8      11.231  12.315  -4.868  1.00  6.03           H  
ATOM    115  HE1 TYR A   8       8.701   9.217  -7.782  1.00  6.03           H  
ATOM    116  HE2 TYR A   8      10.393  10.171  -3.960  1.00  6.03           H  
ATOM    117  HH  TYR A   8       8.657   7.865  -6.042  1.00  6.03           H  
ATOM    118  N   GLY A   9       7.669  13.932  -7.203  1.00  5.13           N  
ATOM    119  CA  GLY A   9       6.344  13.723  -7.770  1.00  5.13           C  
ATOM    120  C   GLY A   9       5.499  15.004  -7.729  1.00  5.13           C  
ATOM    121  O   GLY A   9       4.318  14.986  -8.076  1.00  5.13           O  
ATOM    122  H   GLY A   9       7.781  13.871  -6.190  1.00  5.13           H  
ATOM    123 1HA  GLY A   9       6.439  13.376  -8.798  1.00  5.13           H  
ATOM    124 2HA  GLY A   9       5.839  12.935  -7.213  1.00  5.13           H  
ATOM    125  N   GLN A  10       6.096  16.104  -7.257  1.00  4.26           N  
ATOM    126  CA  GLN A  10       5.406  17.382  -7.086  1.00  4.26           C  
ATOM    127  C   GLN A  10       6.051  18.504  -7.904  1.00  4.26           C  
ATOM    128  O   GLN A  10       5.387  19.436  -8.371  1.00  4.26           O  
ATOM    129  CB  GLN A  10       5.448  17.748  -5.603  1.00  4.26           C  
ATOM    130  CG  GLN A  10       4.733  16.741  -4.718  1.00  4.26           C  
ATOM    131  CD  GLN A  10       4.902  17.001  -3.245  1.00  4.26           C  
ATOM    132  OE1 GLN A  10       4.461  18.015  -2.691  1.00  4.26           O  
ATOM    133  NE2 GLN A  10       5.566  16.054  -2.598  1.00  4.26           N  
ATOM    134  H   GLN A  10       7.073  16.061  -6.997  1.00  4.26           H  
ATOM    135  HA  GLN A  10       4.371  17.270  -7.409  1.00  4.26           H  
ATOM    136 1HB  GLN A  10       6.485  17.823  -5.280  1.00  4.26           H  
ATOM    137 2HB  GLN A  10       4.986  18.723  -5.456  1.00  4.26           H  
ATOM    138 1HG  GLN A  10       3.671  16.752  -4.955  1.00  4.26           H  
ATOM    139 2HG  GLN A  10       5.148  15.751  -4.917  1.00  4.26           H  
ATOM    140 1HE2 GLN A  10       5.735  16.128  -1.610  1.00  4.26           H  
ATOM    141 2HE2 GLN A  10       5.905  15.255  -3.117  1.00  4.26           H  
ATOM    142  N   ALA A  11       7.361  18.406  -8.092  1.00  3.47           N  
ATOM    143  CA  ALA A  11       8.159  19.452  -8.719  1.00  3.47           C  
ATOM    144  C   ALA A  11       7.991  19.492 -10.230  1.00  3.47           C  
ATOM    145  O   ALA A  11       8.889  19.120 -10.984  1.00  3.47           O  
ATOM    146  CB  ALA A  11       9.624  19.248  -8.369  1.00  3.47           C  
ATOM    147  H   ALA A  11       7.848  17.609  -7.702  1.00  3.47           H  
ATOM    148  HA  ALA A  11       7.827  20.412  -8.323  1.00  3.47           H  
ATOM    149 1HB  ALA A  11      10.217  20.051  -8.807  1.00  3.47           H  
ATOM    150 2HB  ALA A  11       9.741  19.255  -7.285  1.00  3.47           H  
ATOM    151 3HB  ALA A  11       9.957  18.287  -8.762  1.00  3.47           H  
ATOM    152  N   GLN A  12       6.832  19.971 -10.660  1.00  2.82           N  
ATOM    153  CA  GLN A  12       6.499  20.064 -12.072  1.00  2.82           C  
ATOM    154  C   GLN A  12       7.596  20.842 -12.816  1.00  2.82           C  
ATOM    155  O   GLN A  12       7.991  21.913 -12.350  1.00  2.82           O  
ATOM    156  CB  GLN A  12       5.164  20.797 -12.257  1.00  2.82           C  
ATOM    157  CG  GLN A  12       4.690  20.897 -13.709  1.00  2.82           C  
ATOM    158  CD  GLN A  12       3.362  21.626 -13.847  1.00  2.82           C  
ATOM    159  OE1 GLN A  12       2.692  21.915 -12.848  1.00  2.82           O  
ATOM    160  NE2 GLN A  12       2.975  21.930 -15.077  1.00  2.82           N  
ATOM    161  H   GLN A  12       6.146  20.223  -9.947  1.00  2.82           H  
ATOM    162  HA  GLN A  12       6.380  19.061 -12.452  1.00  2.82           H  
ATOM    163 1HB  GLN A  12       4.391  20.290 -11.679  1.00  2.82           H  
ATOM    164 2HB  GLN A  12       5.251  21.810 -11.865  1.00  2.82           H  
ATOM    165 1HG  GLN A  12       5.434  21.447 -14.286  1.00  2.82           H  
ATOM    166 2HG  GLN A  12       4.574  19.896 -14.117  1.00  2.82           H  
ATOM    167 1HE2 GLN A  12       2.110  22.416 -15.243  1.00  2.82           H  
ATOM    168 2HE2 GLN A  12       3.545  21.682 -15.864  1.00  2.82           H  
ATOM    169  N   PRO A  13       8.131  20.333 -13.944  1.00  2.28           N  
ATOM    170  CA  PRO A  13       9.128  20.993 -14.766  1.00  2.28           C  
ATOM    171  C   PRO A  13       8.611  22.330 -15.256  1.00  2.28           C  
ATOM    172  O   PRO A  13       7.418  22.475 -15.521  1.00  2.28           O  
ATOM    173  CB  PRO A  13       9.311  20.019 -15.939  1.00  2.28           C  
ATOM    174  CG  PRO A  13       8.927  18.672 -15.377  1.00  2.28           C  
ATOM    175  CD  PRO A  13       7.815  18.955 -14.383  1.00  2.28           C  
ATOM    176  HA  PRO A  13      10.056  21.114 -14.193  1.00  2.28           H  
ATOM    177 1HB  PRO A  13       8.687  20.334 -16.785  1.00  2.28           H  
ATOM    178 2HB  PRO A  13      10.356  20.052 -16.289  1.00  2.28           H  
ATOM    179 1HG  PRO A  13       8.615  17.997 -16.188  1.00  2.28           H  
ATOM    180 2HG  PRO A  13       9.803  18.206 -14.899  1.00  2.28           H  
ATOM    181 1HD  PRO A  13       6.826  18.899 -14.855  1.00  2.28           H  
ATOM    182 2HD  PRO A  13       7.951  18.232 -13.563  1.00  2.28           H  
ATOM    183  N   SER A  14       9.516  23.286 -15.424  1.00  1.86           N  
ATOM    184  CA  SER A  14       9.143  24.605 -15.920  1.00  1.86           C  
ATOM    185  C   SER A  14       8.461  24.536 -17.258  1.00  1.86           C  
ATOM    186  O   SER A  14       8.848  23.758 -18.140  1.00  1.86           O  
ATOM    187  CB  SER A  14      10.348  25.514 -16.063  1.00  1.86           C  
ATOM    188  OG  SER A  14       9.985  26.737 -16.701  1.00  1.86           O  
ATOM    189  H   SER A  14      10.480  23.100 -15.188  1.00  1.86           H  
ATOM    190  HA  SER A  14       8.448  25.052 -15.206  1.00  1.86           H  
ATOM    191 1HB  SER A  14      10.755  25.725 -15.076  1.00  1.86           H  
ATOM    192 2HB  SER A  14      11.128  25.012 -16.641  1.00  1.86           H  
ATOM    193  HG  SER A  14      10.688  27.363 -16.483  1.00  1.86           H  
ATOM    194  N   CYS A  15       7.490  25.419 -17.436  1.00  1.55           N  
ATOM    195  CA  CYS A  15       6.762  25.488 -18.689  1.00  1.55           C  
ATOM    196  C   CYS A  15       7.710  25.797 -19.844  1.00  1.55           C  
ATOM    197  O   CYS A  15       7.449  25.423 -20.983  1.00  1.55           O  
ATOM    198  CB  CYS A  15       5.679  26.566 -18.616  1.00  1.55           C  
ATOM    199  SG  CYS A  15       4.433  26.283 -17.319  1.00  1.55           S  
ATOM    200  H   CYS A  15       7.235  26.036 -16.678  1.00  1.55           H  
ATOM    201  HA  CYS A  15       6.292  24.526 -18.868  1.00  1.55           H  
ATOM    202 1HB  CYS A  15       6.142  27.535 -18.436  1.00  1.55           H  
ATOM    203 2HB  CYS A  15       5.159  26.623 -19.575  1.00  1.55           H  
ATOM    204  N   PHE A  16       8.845  26.458 -19.566  1.00  1.32           N  
ATOM    205  CA  PHE A  16       9.782  26.759 -20.648  1.00  1.32           C  
ATOM    206  C   PHE A  16      10.262  25.472 -21.303  1.00  1.32           C  
ATOM    207  O   PHE A  16      10.211  25.319 -22.528  1.00  1.32           O  
ATOM    208  CB  PHE A  16      10.996  27.532 -20.148  1.00  1.32           C  
ATOM    209  CG  PHE A  16      12.017  27.769 -21.230  1.00  1.32           C  
ATOM    210  CD1 PHE A  16      11.851  28.789 -22.155  1.00  1.32           C  
ATOM    211  CD2 PHE A  16      13.138  26.957 -21.336  1.00  1.32           C  
ATOM    212  CE1 PHE A  16      12.784  28.993 -23.156  1.00  1.32           C  
ATOM    213  CE2 PHE A  16      14.068  27.155 -22.334  1.00  1.32           C  
ATOM    214  CZ  PHE A  16      13.893  28.175 -23.246  1.00  1.32           C  
ATOM    215  H   PHE A  16       9.073  26.710 -18.604  1.00  1.32           H  
ATOM    216  HA  PHE A  16       9.265  27.356 -21.402  1.00  1.32           H  
ATOM    217 1HB  PHE A  16      10.684  28.494 -19.749  1.00  1.32           H  
ATOM    218 2HB  PHE A  16      11.477  26.976 -19.341  1.00  1.32           H  
ATOM    219  HD1 PHE A  16      10.974  29.433 -22.087  1.00  1.32           H  
ATOM    220  HD2 PHE A  16      13.278  26.143 -20.615  1.00  1.32           H  
ATOM    221  HE1 PHE A  16      12.643  29.799 -23.876  1.00  1.32           H  
ATOM    222  HE2 PHE A  16      14.939  26.504 -22.398  1.00  1.32           H  
ATOM    223  HZ  PHE A  16      14.627  28.335 -24.034  1.00  1.32           H  
ATOM    224  N   ASP A  17      10.747  24.547 -20.468  1.00  1.16           N  
ATOM    225  CA  ASP A  17      11.256  23.277 -20.953  1.00  1.16           C  
ATOM    226  C   ASP A  17      10.147  22.485 -21.611  1.00  1.16           C  
ATOM    227  O   ASP A  17      10.363  21.827 -22.625  1.00  1.16           O  
ATOM    228  CB  ASP A  17      11.879  22.466 -19.813  1.00  1.16           C  
ATOM    229  CG  ASP A  17      13.233  23.026 -19.332  1.00  1.16           C  
ATOM    230  OD1 ASP A  17      13.802  23.847 -20.017  1.00  1.16           O  
ATOM    231  OD2 ASP A  17      13.684  22.617 -18.290  1.00  1.16           O  
ATOM    232  H   ASP A  17      10.735  24.726 -19.475  1.00  1.16           H  
ATOM    233  HA  ASP A  17      12.028  23.475 -21.696  1.00  1.16           H  
ATOM    234 1HB  ASP A  17      11.184  22.452 -18.965  1.00  1.16           H  
ATOM    235 2HB  ASP A  17      12.019  21.435 -20.135  1.00  1.16           H  
ATOM    236  N   ARG A  18       8.941  22.563 -21.055  1.00  1.05           N  
ATOM    237  CA  ARG A  18       7.829  21.823 -21.633  1.00  1.05           C  
ATOM    238  C   ARG A  18       7.515  22.310 -23.054  1.00  1.05           C  
ATOM    239  O   ARG A  18       7.255  21.498 -23.951  1.00  1.05           O  
ATOM    240  CB  ARG A  18       6.644  21.891 -20.703  1.00  1.05           C  
ATOM    241  CG  ARG A  18       6.892  21.096 -19.413  1.00  1.05           C  
ATOM    242  CD  ARG A  18       5.803  21.184 -18.413  1.00  1.05           C  
ATOM    243  NE  ARG A  18       4.559  20.567 -18.864  1.00  1.05           N  
ATOM    244  CZ  ARG A  18       4.270  19.260 -18.821  1.00  1.05           C  
ATOM    245  NH1 ARG A  18       5.148  18.377 -18.390  1.00  1.05           N  
ATOM    246  NH2 ARG A  18       3.077  18.888 -19.223  1.00  1.05           N  
ATOM    247  H   ARG A  18       8.809  23.116 -20.204  1.00  1.05           H  
ATOM    248  HA  ARG A  18       8.116  20.784 -21.702  1.00  1.05           H  
ATOM    249 1HB  ARG A  18       6.434  22.918 -20.450  1.00  1.05           H  
ATOM    250 2HB  ARG A  18       5.775  21.490 -21.178  1.00  1.05           H  
ATOM    251 1HG  ARG A  18       7.040  20.047 -19.662  1.00  1.05           H  
ATOM    252 2HG  ARG A  18       7.799  21.483 -18.939  1.00  1.05           H  
ATOM    253 1HD  ARG A  18       6.117  20.692 -17.492  1.00  1.05           H  
ATOM    254 2HD  ARG A  18       5.605  22.230 -18.199  1.00  1.05           H  
ATOM    255  HE  ARG A  18       3.795  21.165 -19.208  1.00  1.05           H  
ATOM    256 1HH1 ARG A  18       6.063  18.685 -18.094  1.00  1.05           H  
ATOM    257 2HH1 ARG A  18       4.909  17.396 -18.368  1.00  1.05           H  
ATOM    258 1HH2 ARG A  18       2.428  19.635 -19.538  1.00  1.05           H  
ATOM    259 2HH2 ARG A  18       2.802  17.923 -19.212  1.00  1.05           H  
ATOM    260  N   VAL A  19       7.605  23.623 -23.279  1.00  0.97           N  
ATOM    261  CA  VAL A  19       7.404  24.185 -24.610  1.00  0.97           C  
ATOM    262  C   VAL A  19       8.506  23.737 -25.557  1.00  0.97           C  
ATOM    263  O   VAL A  19       8.231  23.344 -26.697  1.00  0.97           O  
ATOM    264  CB  VAL A  19       7.353  25.715 -24.554  1.00  0.97           C  
ATOM    265  CG1 VAL A  19       7.360  26.288 -25.937  1.00  0.97           C  
ATOM    266  CG2 VAL A  19       6.089  26.121 -23.884  1.00  0.97           C  
ATOM    267  H   VAL A  19       7.797  24.253 -22.498  1.00  0.97           H  
ATOM    268  HA  VAL A  19       6.452  23.830 -24.994  1.00  0.97           H  
ATOM    269  HB  VAL A  19       8.219  26.090 -24.006  1.00  0.97           H  
ATOM    270 1HG1 VAL A  19       7.311  27.373 -25.879  1.00  0.97           H  
ATOM    271 2HG1 VAL A  19       8.272  25.990 -26.453  1.00  0.97           H  
ATOM    272 3HG1 VAL A  19       6.494  25.914 -26.466  1.00  0.97           H  
ATOM    273 1HG2 VAL A  19       6.034  27.205 -23.838  1.00  0.97           H  
ATOM    274 2HG2 VAL A  19       5.271  25.734 -24.466  1.00  0.97           H  
ATOM    275 3HG2 VAL A  19       6.043  25.716 -22.889  1.00  0.97           H  
ATOM    276  N   LYS A  20       9.756  23.792 -25.081  1.00  0.91           N  
ATOM    277  CA  LYS A  20      10.901  23.360 -25.872  1.00  0.91           C  
ATOM    278  C   LYS A  20      10.737  21.893 -26.282  1.00  0.91           C  
ATOM    279  O   LYS A  20      10.952  21.538 -27.445  1.00  0.91           O  
ATOM    280  CB  LYS A  20      12.198  23.560 -25.086  1.00  0.91           C  
ATOM    281  CG  LYS A  20      13.466  23.221 -25.850  1.00  0.91           C  
ATOM    282  CD  LYS A  20      14.702  23.475 -25.002  1.00  0.91           C  
ATOM    283  CE  LYS A  20      15.968  23.063 -25.741  1.00  0.91           C  
ATOM    284  NZ  LYS A  20      17.194  23.308 -24.927  1.00  0.91           N  
ATOM    285  H   LYS A  20       9.911  24.152 -24.136  1.00  0.91           H  
ATOM    286  HA  LYS A  20      10.943  23.962 -26.779  1.00  0.91           H  
ATOM    287 1HB  LYS A  20      12.261  24.596 -24.741  1.00  0.91           H  
ATOM    288 2HB  LYS A  20      12.176  22.930 -24.199  1.00  0.91           H  
ATOM    289 1HG  LYS A  20      13.443  22.190 -26.152  1.00  0.91           H  
ATOM    290 2HG  LYS A  20      13.523  23.837 -26.745  1.00  0.91           H  
ATOM    291 1HD  LYS A  20      14.757  24.535 -24.745  1.00  0.91           H  
ATOM    292 2HD  LYS A  20      14.626  22.901 -24.077  1.00  0.91           H  
ATOM    293 1HE  LYS A  20      15.908  22.000 -25.980  1.00  0.91           H  
ATOM    294 2HE  LYS A  20      16.040  23.629 -26.669  1.00  0.91           H  
ATOM    295 1HZ  LYS A  20      18.009  23.020 -25.451  1.00  0.91           H  
ATOM    296 2HZ  LYS A  20      17.265  24.292 -24.710  1.00  0.91           H  
ATOM    297 3HZ  LYS A  20      17.142  22.778 -24.068  1.00  0.91           H  
ATOM    298  N   MET A  21      10.318  21.042 -25.335  1.00  0.87           N  
ATOM    299  CA  MET A  21      10.105  19.633 -25.634  1.00  0.87           C  
ATOM    300  C   MET A  21       8.963  19.477 -26.620  1.00  0.87           C  
ATOM    301  O   MET A  21       9.041  18.644 -27.521  1.00  0.87           O  
ATOM    302  CB  MET A  21       9.873  18.841 -24.351  1.00  0.87           C  
ATOM    303  CG  MET A  21      11.136  18.698 -23.490  1.00  0.87           C  
ATOM    304  SD  MET A  21      10.941  17.591 -22.079  1.00  0.87           S  
ATOM    305  CE  MET A  21       9.917  18.577 -20.986  1.00  0.87           C  
ATOM    306  H   MET A  21      10.167  21.378 -24.386  1.00  0.87           H  
ATOM    307  HA  MET A  21      10.993  19.244 -26.110  1.00  0.87           H  
ATOM    308 1HB  MET A  21       9.113  19.346 -23.753  1.00  0.87           H  
ATOM    309 2HB  MET A  21       9.501  17.846 -24.592  1.00  0.87           H  
ATOM    310 1HG  MET A  21      11.941  18.317 -24.110  1.00  0.87           H  
ATOM    311 2HG  MET A  21      11.435  19.673 -23.123  1.00  0.87           H  
ATOM    312 1HE  MET A  21       9.727  18.026 -20.067  1.00  0.87           H  
ATOM    313 2HE  MET A  21      10.424  19.514 -20.752  1.00  0.87           H  
ATOM    314 3HE  MET A  21       8.980  18.780 -21.481  1.00  0.87           H  
ATOM    315  N   GLY A  22       7.936  20.324 -26.503  1.00  0.85           N  
ATOM    316  CA  GLY A  22       6.823  20.325 -27.440  1.00  0.85           C  
ATOM    317  C   GLY A  22       7.384  20.502 -28.844  1.00  0.85           C  
ATOM    318  O   GLY A  22       7.078  19.734 -29.763  1.00  0.85           O  
ATOM    319  H   GLY A  22       7.906  20.971 -25.716  1.00  0.85           H  
ATOM    320 1HA  GLY A  22       6.260  19.399 -27.366  1.00  0.85           H  
ATOM    321 2HA  GLY A  22       6.151  21.150 -27.203  1.00  0.85           H  
ATOM    322  N   PHE A  23       8.234  21.517 -29.015  1.00  0.84           N  
ATOM    323  CA  PHE A  23       8.832  21.745 -30.317  1.00  0.84           C  
ATOM    324  C   PHE A  23       9.602  20.535 -30.810  1.00  0.84           C  
ATOM    325  O   PHE A  23       9.415  20.100 -31.947  1.00  0.84           O  
ATOM    326  CB  PHE A  23       9.810  22.915 -30.346  1.00  0.84           C  
ATOM    327  CG  PHE A  23      10.421  23.028 -31.727  1.00  0.84           C  
ATOM    328  CD1 PHE A  23       9.740  23.675 -32.739  1.00  0.84           C  
ATOM    329  CD2 PHE A  23      11.648  22.440 -32.026  1.00  0.84           C  
ATOM    330  CE1 PHE A  23      10.261  23.744 -34.018  1.00  0.84           C  
ATOM    331  CE2 PHE A  23      12.174  22.505 -33.303  1.00  0.84           C  
ATOM    332  CZ  PHE A  23      11.478  23.158 -34.301  1.00  0.84           C  
ATOM    333  H   PHE A  23       8.448  22.129 -28.225  1.00  0.84           H  
ATOM    334  HA  PHE A  23       8.034  21.947 -31.021  1.00  0.84           H  
ATOM    335 1HB  PHE A  23       9.303  23.842 -30.105  1.00  0.84           H  
ATOM    336 2HB  PHE A  23      10.604  22.761 -29.622  1.00  0.84           H  
ATOM    337  HD1 PHE A  23       8.776  24.132 -32.517  1.00  0.84           H  
ATOM    338  HD2 PHE A  23      12.191  21.916 -31.238  1.00  0.84           H  
ATOM    339  HE1 PHE A  23       9.702  24.261 -34.802  1.00  0.84           H  
ATOM    340  HE2 PHE A  23      13.135  22.037 -33.525  1.00  0.84           H  
ATOM    341  HZ  PHE A  23      11.892  23.209 -35.307  1.00  0.84           H  
ATOM    342  N   MET A  24      10.486  19.995 -29.972  1.00  0.84           N  
ATOM    343  CA  MET A  24      11.348  18.903 -30.408  1.00  0.84           C  
ATOM    344  C   MET A  24      10.562  17.646 -30.775  1.00  0.84           C  
ATOM    345  O   MET A  24      10.900  16.953 -31.743  1.00  0.84           O  
ATOM    346  CB  MET A  24      12.348  18.580 -29.305  1.00  0.84           C  
ATOM    347  CG  MET A  24      13.396  19.667 -29.074  1.00  0.84           C  
ATOM    348  SD  MET A  24      14.705  19.164 -27.933  1.00  0.84           S  
ATOM    349  CE  MET A  24      13.819  19.037 -26.381  1.00  0.84           C  
ATOM    350  H   MET A  24      10.581  20.380 -29.030  1.00  0.84           H  
ATOM    351  HA  MET A  24      11.887  19.230 -31.295  1.00  0.84           H  
ATOM    352 1HB  MET A  24      11.806  18.435 -28.371  1.00  0.84           H  
ATOM    353 2HB  MET A  24      12.861  17.648 -29.536  1.00  0.84           H  
ATOM    354 1HG  MET A  24      13.850  19.932 -30.026  1.00  0.84           H  
ATOM    355 2HG  MET A  24      12.910  20.554 -28.673  1.00  0.84           H  
ATOM    356 1HE  MET A  24      14.509  18.748 -25.589  1.00  0.84           H  
ATOM    357 2HE  MET A  24      13.365  19.982 -26.133  1.00  0.84           H  
ATOM    358 3HE  MET A  24      13.047  18.278 -26.477  1.00  0.84           H  
ATOM    359  N   MET A  25       9.500  17.349 -30.023  1.00  0.84           N  
ATOM    360  CA  MET A  25       8.708  16.168 -30.320  1.00  0.84           C  
ATOM    361  C   MET A  25       7.936  16.368 -31.605  1.00  0.84           C  
ATOM    362  O   MET A  25       7.953  15.505 -32.487  1.00  0.84           O  
ATOM    363  CB  MET A  25       7.729  15.906 -29.186  1.00  0.84           C  
ATOM    364  CG  MET A  25       8.342  15.424 -27.892  1.00  0.84           C  
ATOM    365  SD  MET A  25       7.088  14.972 -26.697  1.00  0.84           S  
ATOM    366  CE  MET A  25       6.484  16.608 -26.277  1.00  0.84           C  
ATOM    367  H   MET A  25       9.256  17.935 -29.225  1.00  0.84           H  
ATOM    368  HA  MET A  25       9.373  15.316 -30.445  1.00  0.84           H  
ATOM    369 1HB  MET A  25       7.213  16.838 -28.954  1.00  0.84           H  
ATOM    370 2HB  MET A  25       6.978  15.187 -29.505  1.00  0.84           H  
ATOM    371 1HG  MET A  25       8.965  14.552 -28.088  1.00  0.84           H  
ATOM    372 2HG  MET A  25       8.969  16.197 -27.463  1.00  0.84           H  
ATOM    373 1HE  MET A  25       5.685  16.527 -25.542  1.00  0.84           H  
ATOM    374 2HE  MET A  25       7.297  17.202 -25.866  1.00  0.84           H  
ATOM    375 3HE  MET A  25       6.105  17.087 -27.175  1.00  0.84           H  
ATOM    376  N   GLY A  26       7.297  17.527 -31.752  1.00  0.87           N  
ATOM    377  CA  GLY A  26       6.532  17.786 -32.957  1.00  0.87           C  
ATOM    378  C   GLY A  26       7.451  17.835 -34.165  1.00  0.87           C  
ATOM    379  O   GLY A  26       7.115  17.348 -35.244  1.00  0.87           O  
ATOM    380  H   GLY A  26       7.318  18.238 -31.016  1.00  0.87           H  
ATOM    381 1HA  GLY A  26       5.806  16.989 -33.089  1.00  0.87           H  
ATOM    382 2HA  GLY A  26       5.969  18.709 -32.852  1.00  0.87           H  
ATOM    383  N   PHE A  27       8.641  18.397 -33.988  1.00  0.90           N  
ATOM    384  CA  PHE A  27       9.587  18.479 -35.072  1.00  0.90           C  
ATOM    385  C   PHE A  27       9.888  17.082 -35.569  1.00  0.90           C  
ATOM    386  O   PHE A  27       9.791  16.799 -36.765  1.00  0.90           O  
ATOM    387  CB  PHE A  27      10.867  19.169 -34.632  1.00  0.90           C  
ATOM    388  CG  PHE A  27      11.871  19.270 -35.709  1.00  0.90           C  
ATOM    389  CD1 PHE A  27      11.769  20.275 -36.639  1.00  0.90           C  
ATOM    390  CD2 PHE A  27      12.905  18.364 -35.815  1.00  0.90           C  
ATOM    391  CE1 PHE A  27      12.677  20.393 -37.663  1.00  0.90           C  
ATOM    392  CE2 PHE A  27      13.823  18.472 -36.833  1.00  0.90           C  
ATOM    393  CZ  PHE A  27      13.707  19.491 -37.757  1.00  0.90           C  
ATOM    394  H   PHE A  27       8.894  18.803 -33.092  1.00  0.90           H  
ATOM    395  HA  PHE A  27       9.143  19.046 -35.879  1.00  0.90           H  
ATOM    396 1HB  PHE A  27      10.630  20.170 -34.284  1.00  0.90           H  
ATOM    397 2HB  PHE A  27      11.306  18.628 -33.799  1.00  0.90           H  
ATOM    398  HD1 PHE A  27      10.953  20.979 -36.544  1.00  0.90           H  
ATOM    399  HD2 PHE A  27      12.988  17.559 -35.081  1.00  0.90           H  
ATOM    400  HE1 PHE A  27      12.582  21.198 -38.395  1.00  0.90           H  
ATOM    401  HE2 PHE A  27      14.641  17.756 -36.912  1.00  0.90           H  
ATOM    402  HZ  PHE A  27      14.431  19.578 -38.552  1.00  0.90           H  
ATOM    403  N   ALA A  28      10.234  16.183 -34.645  1.00  0.96           N  
ATOM    404  CA  ALA A  28      10.551  14.817 -35.016  1.00  0.96           C  
ATOM    405  C   ALA A  28       9.385  14.115 -35.719  1.00  0.96           C  
ATOM    406  O   ALA A  28       9.587  13.402 -36.704  1.00  0.96           O  
ATOM    407  CB  ALA A  28      10.944  14.038 -33.779  1.00  0.96           C  
ATOM    408  H   ALA A  28      10.298  16.455 -33.659  1.00  0.96           H  
ATOM    409  HA  ALA A  28      11.391  14.849 -35.702  1.00  0.96           H  
ATOM    410 1HB  ALA A  28      11.216  13.022 -34.054  1.00  0.96           H  
ATOM    411 2HB  ALA A  28      11.791  14.528 -33.298  1.00  0.96           H  
ATOM    412 3HB  ALA A  28      10.098  14.017 -33.090  1.00  0.96           H  
ATOM    413  N   VAL A  29       8.153  14.351 -35.253  1.00  1.04           N  
ATOM    414  CA  VAL A  29       6.984  13.722 -35.871  1.00  1.04           C  
ATOM    415  C   VAL A  29       6.723  14.241 -37.278  1.00  1.04           C  
ATOM    416  O   VAL A  29       6.495  13.459 -38.209  1.00  1.04           O  
ATOM    417  CB  VAL A  29       5.727  13.968 -35.019  1.00  1.04           C  
ATOM    418  CG1 VAL A  29       4.488  13.483 -35.765  1.00  1.04           C  
ATOM    419  CG2 VAL A  29       5.851  13.233 -33.700  1.00  1.04           C  
ATOM    420  H   VAL A  29       8.033  14.944 -34.430  1.00  1.04           H  
ATOM    421  HA  VAL A  29       7.166  12.650 -35.923  1.00  1.04           H  
ATOM    422  HB  VAL A  29       5.630  15.031 -34.837  1.00  1.04           H  
ATOM    423 1HG1 VAL A  29       3.603  13.668 -35.161  1.00  1.04           H  
ATOM    424 2HG1 VAL A  29       4.399  14.020 -36.710  1.00  1.04           H  
ATOM    425 3HG1 VAL A  29       4.577  12.416 -35.960  1.00  1.04           H  
ATOM    426 1HG2 VAL A  29       4.966  13.422 -33.095  1.00  1.04           H  
ATOM    427 2HG2 VAL A  29       5.945  12.165 -33.889  1.00  1.04           H  
ATOM    428 3HG2 VAL A  29       6.726  13.575 -33.171  1.00  1.04           H  
ATOM    429  N   GLY A  30       6.733  15.563 -37.419  1.00  1.15           N  
ATOM    430  CA  GLY A  30       6.491  16.230 -38.685  1.00  1.15           C  
ATOM    431  C   GLY A  30       7.555  15.842 -39.696  1.00  1.15           C  
ATOM    432  O   GLY A  30       7.239  15.435 -40.817  1.00  1.15           O  
ATOM    433  H   GLY A  30       6.930  16.141 -36.604  1.00  1.15           H  
ATOM    434 1HA  GLY A  30       5.507  15.950 -39.058  1.00  1.15           H  
ATOM    435 2HA  GLY A  30       6.479  17.308 -38.533  1.00  1.15           H  
ATOM    436  N   MET A  31       8.821  15.971 -39.291  1.00  1.28           N  
ATOM    437  CA  MET A  31       9.955  15.650 -40.136  1.00  1.28           C  
ATOM    438  C   MET A  31       9.894  14.206 -40.589  1.00  1.28           C  
ATOM    439  O   MET A  31      10.059  13.925 -41.774  1.00  1.28           O  
ATOM    440  CB  MET A  31      11.251  15.886 -39.371  1.00  1.28           C  
ATOM    441  CG  MET A  31      12.506  15.567 -40.130  1.00  1.28           C  
ATOM    442  SD  MET A  31      13.932  15.653 -39.084  1.00  1.28           S  
ATOM    443  CE  MET A  31      13.590  14.236 -38.053  1.00  1.28           C  
ATOM    444  H   MET A  31       9.015  16.301 -38.349  1.00  1.28           H  
ATOM    445  HA  MET A  31       9.930  16.289 -41.016  1.00  1.28           H  
ATOM    446 1HB  MET A  31      11.306  16.931 -39.064  1.00  1.28           H  
ATOM    447 2HB  MET A  31      11.244  15.286 -38.459  1.00  1.28           H  
ATOM    448 1HG  MET A  31      12.442  14.573 -40.571  1.00  1.28           H  
ATOM    449 2HG  MET A  31      12.633  16.290 -40.921  1.00  1.28           H  
ATOM    450 1HE  MET A  31      14.378  14.125 -37.310  1.00  1.28           H  
ATOM    451 2HE  MET A  31      12.634  14.376 -37.555  1.00  1.28           H  
ATOM    452 3HE  MET A  31      13.541  13.338 -38.672  1.00  1.28           H  
ATOM    453  N   ALA A  32       9.662  13.272 -39.661  1.00  1.45           N  
ATOM    454  CA  ALA A  32       9.601  11.875 -40.049  1.00  1.45           C  
ATOM    455  C   ALA A  32       8.482  11.626 -41.052  1.00  1.45           C  
ATOM    456  O   ALA A  32       8.675  10.895 -42.029  1.00  1.45           O  
ATOM    457  CB  ALA A  32       9.396  11.008 -38.828  1.00  1.45           C  
ATOM    458  H   ALA A  32       9.535  13.512 -38.676  1.00  1.45           H  
ATOM    459  HA  ALA A  32      10.548  11.614 -40.520  1.00  1.45           H  
ATOM    460 1HB  ALA A  32       9.376   9.961 -39.119  1.00  1.45           H  
ATOM    461 2HB  ALA A  32      10.211  11.177 -38.123  1.00  1.45           H  
ATOM    462 3HB  ALA A  32       8.449  11.277 -38.354  1.00  1.45           H  
ATOM    463  N   ALA A  33       7.312  12.248 -40.846  1.00  1.65           N  
ATOM    464  CA  ALA A  33       6.230  12.068 -41.801  1.00  1.65           C  
ATOM    465  C   ALA A  33       6.645  12.619 -43.154  1.00  1.65           C  
ATOM    466  O   ALA A  33       6.390  12.006 -44.193  1.00  1.65           O  
ATOM    467  CB  ALA A  33       4.974  12.759 -41.315  1.00  1.65           C  
ATOM    468  H   ALA A  33       7.163  12.832 -40.020  1.00  1.65           H  
ATOM    469  HA  ALA A  33       6.038  11.002 -41.906  1.00  1.65           H  
ATOM    470 1HB  ALA A  33       4.174  12.603 -42.030  1.00  1.65           H  
ATOM    471 2HB  ALA A  33       4.689  12.346 -40.347  1.00  1.65           H  
ATOM    472 3HB  ALA A  33       5.169  13.825 -41.209  1.00  1.65           H  
ATOM    473  N   GLY A  34       7.330  13.761 -43.142  1.00  1.87           N  
ATOM    474  CA  GLY A  34       7.799  14.377 -44.365  1.00  1.87           C  
ATOM    475  C   GLY A  34       8.786  13.466 -45.077  1.00  1.87           C  
ATOM    476  O   GLY A  34       8.740  13.325 -46.299  1.00  1.87           O  
ATOM    477  H   GLY A  34       7.508  14.236 -42.255  1.00  1.87           H  
ATOM    478 1HA  GLY A  34       6.953  14.597 -45.015  1.00  1.87           H  
ATOM    479 2HA  GLY A  34       8.277  15.323 -44.118  1.00  1.87           H  
ATOM    480  N   ALA A  35       9.672  12.823 -44.310  1.00  2.11           N  
ATOM    481  CA  ALA A  35      10.666  11.922 -44.871  1.00  2.11           C  
ATOM    482  C   ALA A  35       9.987  10.771 -45.584  1.00  2.11           C  
ATOM    483  O   ALA A  35      10.385  10.373 -46.686  1.00  2.11           O  
ATOM    484  CB  ALA A  35      11.560  11.377 -43.770  1.00  2.11           C  
ATOM    485  H   ALA A  35       9.670  12.996 -43.307  1.00  2.11           H  
ATOM    486  HA  ALA A  35      11.263  12.479 -45.592  1.00  2.11           H  
ATOM    487 1HB  ALA A  35      12.306  10.717 -44.204  1.00  2.11           H  
ATOM    488 2HB  ALA A  35      12.050  12.183 -43.249  1.00  2.11           H  
ATOM    489 3HB  ALA A  35      10.957  10.821 -43.064  1.00  2.11           H  
ATOM    490  N   MET A  36       8.916  10.269 -44.969  1.00  2.35           N  
ATOM    491  CA  MET A  36       8.133   9.184 -45.531  1.00  2.35           C  
ATOM    492  C   MET A  36       7.481   9.588 -46.843  1.00  2.35           C  
ATOM    493  O   MET A  36       7.653   8.914 -47.863  1.00  2.35           O  
ATOM    494  CB  MET A  36       7.066   8.770 -44.531  1.00  2.35           C  
ATOM    495  CG  MET A  36       6.153   7.712 -45.001  1.00  2.35           C  
ATOM    496  SD  MET A  36       4.822   7.448 -43.855  1.00  2.35           S  
ATOM    497  CE  MET A  36       3.974   8.996 -44.120  1.00  2.35           C  
ATOM    498  H   MET A  36       8.655  10.639 -44.052  1.00  2.35           H  
ATOM    499  HA  MET A  36       8.795   8.342 -45.727  1.00  2.35           H  
ATOM    500 1HB  MET A  36       7.541   8.436 -43.611  1.00  2.35           H  
ATOM    501 2HB  MET A  36       6.455   9.618 -44.281  1.00  2.35           H  
ATOM    502 1HG  MET A  36       5.730   8.027 -45.949  1.00  2.35           H  
ATOM    503 2HG  MET A  36       6.693   6.777 -45.145  1.00  2.35           H  
ATOM    504 1HE  MET A  36       3.086   9.042 -43.492  1.00  2.35           H  
ATOM    505 2HE  MET A  36       4.641   9.829 -43.873  1.00  2.35           H  
ATOM    506 3HE  MET A  36       3.686   9.069 -45.165  1.00  2.35           H  
ATOM    507  N   PHE A  37       6.776  10.721 -46.832  1.00  2.59           N  
ATOM    508  CA  PHE A  37       6.071  11.187 -48.019  1.00  2.59           C  
ATOM    509  C   PHE A  37       7.045  11.556 -49.130  1.00  2.59           C  
ATOM    510  O   PHE A  37       6.790  11.310 -50.317  1.00  2.59           O  
ATOM    511  CB  PHE A  37       5.205  12.396 -47.681  1.00  2.59           C  
ATOM    512  CG  PHE A  37       3.977  12.064 -46.871  1.00  2.59           C  
ATOM    513  CD1 PHE A  37       3.795  12.614 -45.612  1.00  2.59           C  
ATOM    514  CD2 PHE A  37       3.009  11.200 -47.363  1.00  2.59           C  
ATOM    515  CE1 PHE A  37       2.676  12.319 -44.862  1.00  2.59           C  
ATOM    516  CE2 PHE A  37       1.883  10.900 -46.615  1.00  2.59           C  
ATOM    517  CZ  PHE A  37       1.718  11.463 -45.362  1.00  2.59           C  
ATOM    518  H   PHE A  37       6.703  11.251 -45.960  1.00  2.59           H  
ATOM    519  HA  PHE A  37       5.429  10.381 -48.375  1.00  2.59           H  
ATOM    520 1HB  PHE A  37       5.805  13.109 -47.108  1.00  2.59           H  
ATOM    521 2HB  PHE A  37       4.892  12.890 -48.596  1.00  2.59           H  
ATOM    522  HD1 PHE A  37       4.551  13.292 -45.219  1.00  2.59           H  
ATOM    523  HD2 PHE A  37       3.142  10.758 -48.351  1.00  2.59           H  
ATOM    524  HE1 PHE A  37       2.551  12.763 -43.878  1.00  2.59           H  
ATOM    525  HE2 PHE A  37       1.128  10.222 -47.011  1.00  2.59           H  
ATOM    526  HZ  PHE A  37       0.833  11.230 -44.772  1.00  2.59           H  
ATOM    527  N   GLY A  38       8.170  12.148 -48.738  1.00  2.80           N  
ATOM    528  CA  GLY A  38       9.220  12.550 -49.648  1.00  2.80           C  
ATOM    529  C   GLY A  38       9.768  11.339 -50.369  1.00  2.80           C  
ATOM    530  O   GLY A  38       9.830  11.310 -51.605  1.00  2.80           O  
ATOM    531  H   GLY A  38       8.311  12.344 -47.752  1.00  2.80           H  
ATOM    532 1HA  GLY A  38       8.830  13.271 -50.364  1.00  2.80           H  
ATOM    533 2HA  GLY A  38      10.014  13.032 -49.077  1.00  2.80           H  
ATOM    534  N   THR A  39      10.151  10.329 -49.586  1.00  2.99           N  
ATOM    535  CA  THR A  39      10.700   9.100 -50.113  1.00  2.99           C  
ATOM    536  C   THR A  39       9.710   8.418 -51.034  1.00  2.99           C  
ATOM    537  O   THR A  39      10.067   8.023 -52.144  1.00  2.99           O  
ATOM    538  CB  THR A  39      11.044   8.131 -48.971  1.00  2.99           C  
ATOM    539  OG1 THR A  39      12.035   8.724 -48.124  1.00  2.99           O  
ATOM    540  CG2 THR A  39      11.546   6.818 -49.539  1.00  2.99           C  
ATOM    541  H   THR A  39      10.075  10.419 -48.573  1.00  2.99           H  
ATOM    542  HA  THR A  39      11.601   9.330 -50.678  1.00  2.99           H  
ATOM    543  HB  THR A  39      10.147   7.944 -48.376  1.00  2.99           H  
ATOM    544  HG1 THR A  39      11.607   9.460 -47.622  1.00  2.99           H  
ATOM    545 1HG2 THR A  39      11.777   6.136 -48.725  1.00  2.99           H  
ATOM    546 2HG2 THR A  39      10.768   6.391 -50.162  1.00  2.99           H  
ATOM    547 3HG2 THR A  39      12.440   6.991 -50.137  1.00  2.99           H  
ATOM    548  N   PHE A  40       8.453   8.308 -50.603  1.00  3.15           N  
ATOM    549  CA  PHE A  40       7.471   7.645 -51.438  1.00  3.15           C  
ATOM    550  C   PHE A  40       7.275   8.376 -52.748  1.00  3.15           C  
ATOM    551  O   PHE A  40       7.209   7.747 -53.807  1.00  3.15           O  
ATOM    552  CB  PHE A  40       6.125   7.561 -50.727  1.00  3.15           C  
ATOM    553  CG  PHE A  40       6.081   6.556 -49.634  1.00  3.15           C  
ATOM    554  CD1 PHE A  40       6.920   5.455 -49.654  1.00  3.15           C  
ATOM    555  CD2 PHE A  40       5.186   6.698 -48.585  1.00  3.15           C  
ATOM    556  CE1 PHE A  40       6.872   4.517 -48.644  1.00  3.15           C  
ATOM    557  CE2 PHE A  40       5.132   5.758 -47.576  1.00  3.15           C  
ATOM    558  CZ  PHE A  40       5.977   4.669 -47.603  1.00  3.15           C  
ATOM    559  H   PHE A  40       8.189   8.653 -49.679  1.00  3.15           H  
ATOM    560  HA  PHE A  40       7.822   6.639 -51.653  1.00  3.15           H  
ATOM    561 1HB  PHE A  40       5.893   8.537 -50.297  1.00  3.15           H  
ATOM    562 2HB  PHE A  40       5.348   7.326 -51.446  1.00  3.15           H  
ATOM    563  HD1 PHE A  40       7.624   5.334 -50.476  1.00  3.15           H  
ATOM    564  HD2 PHE A  40       4.522   7.562 -48.564  1.00  3.15           H  
ATOM    565  HE1 PHE A  40       7.540   3.657 -48.669  1.00  3.15           H  
ATOM    566  HE2 PHE A  40       4.424   5.878 -46.756  1.00  3.15           H  
ATOM    567  HZ  PHE A  40       5.936   3.931 -46.806  1.00  3.15           H  
ATOM    568  N   SER A  41       7.247   9.707 -52.707  1.00  3.30           N  
ATOM    569  CA  SER A  41       7.047  10.456 -53.927  1.00  3.30           C  
ATOM    570  C   SER A  41       8.206  10.203 -54.878  1.00  3.30           C  
ATOM    571  O   SER A  41       8.002   9.911 -56.059  1.00  3.30           O  
ATOM    572  CB  SER A  41       6.953  11.934 -53.599  1.00  3.30           C  
ATOM    573  OG  SER A  41       5.822  12.197 -52.805  1.00  3.30           O  
ATOM    574  H   SER A  41       7.311  10.209 -51.820  1.00  3.30           H  
ATOM    575  HA  SER A  41       6.123  10.125 -54.399  1.00  3.30           H  
ATOM    576 1HB  SER A  41       7.853  12.248 -53.067  1.00  3.30           H  
ATOM    577 2HB  SER A  41       6.900  12.506 -54.522  1.00  3.30           H  
ATOM    578  HG  SER A  41       6.037  11.820 -51.916  1.00  3.30           H  
ATOM    579  N   CYS A  42       9.428  10.225 -54.352  1.00  3.44           N  
ATOM    580  CA  CYS A  42      10.605  10.014 -55.176  1.00  3.44           C  
ATOM    581  C   CYS A  42      10.559   8.633 -55.827  1.00  3.44           C  
ATOM    582  O   CYS A  42      10.765   8.502 -57.036  1.00  3.44           O  
ATOM    583  CB  CYS A  42      11.871  10.155 -54.337  1.00  3.44           C  
ATOM    584  SG  CYS A  42      13.422  10.080 -55.277  1.00  3.44           S  
ATOM    585  H   CYS A  42       9.546  10.444 -53.360  1.00  3.44           H  
ATOM    586  HA  CYS A  42      10.623  10.771 -55.960  1.00  3.44           H  
ATOM    587 1HB  CYS A  42      11.837  11.094 -53.803  1.00  3.44           H  
ATOM    588 2HB  CYS A  42      11.892   9.362 -53.591  1.00  3.44           H  
ATOM    589  HG  CYS A  42      13.298  11.305 -55.844  1.00  3.44           H  
ATOM    590  N   LEU A  43      10.254   7.605 -55.031  1.00  3.59           N  
ATOM    591  CA  LEU A  43      10.224   6.240 -55.538  1.00  3.59           C  
ATOM    592  C   LEU A  43       9.158   6.038 -56.612  1.00  3.59           C  
ATOM    593  O   LEU A  43       9.394   5.346 -57.604  1.00  3.59           O  
ATOM    594  CB  LEU A  43       9.943   5.278 -54.382  1.00  3.59           C  
ATOM    595  CG  LEU A  43      11.054   5.140 -53.339  1.00  3.59           C  
ATOM    596  CD1 LEU A  43      10.531   4.307 -52.181  1.00  3.59           C  
ATOM    597  CD2 LEU A  43      12.270   4.514 -53.972  1.00  3.59           C  
ATOM    598  H   LEU A  43      10.072   7.776 -54.043  1.00  3.59           H  
ATOM    599  HA  LEU A  43      11.197   6.014 -55.966  1.00  3.59           H  
ATOM    600 1HB  LEU A  43       9.050   5.630 -53.861  1.00  3.59           H  
ATOM    601 2HB  LEU A  43       9.737   4.292 -54.790  1.00  3.59           H  
ATOM    602  HG  LEU A  43      11.323   6.117 -52.959  1.00  3.59           H  
ATOM    603 1HD1 LEU A  43      11.308   4.211 -51.424  1.00  3.59           H  
ATOM    604 2HD1 LEU A  43       9.662   4.799 -51.751  1.00  3.59           H  
ATOM    605 3HD1 LEU A  43      10.250   3.320 -52.542  1.00  3.59           H  
ATOM    606 1HD2 LEU A  43      13.059   4.422 -53.225  1.00  3.59           H  
ATOM    607 2HD2 LEU A  43      12.015   3.528 -54.357  1.00  3.59           H  
ATOM    608 3HD2 LEU A  43      12.615   5.147 -54.790  1.00  3.59           H  
ATOM    609  N   ARG A  44       7.991   6.662 -56.431  1.00  3.75           N  
ATOM    610  CA  ARG A  44       6.894   6.560 -57.389  1.00  3.75           C  
ATOM    611  C   ARG A  44       7.245   7.231 -58.713  1.00  3.75           C  
ATOM    612  O   ARG A  44       6.871   6.754 -59.787  1.00  3.75           O  
ATOM    613  CB  ARG A  44       5.645   7.181 -56.794  1.00  3.75           C  
ATOM    614  CG  ARG A  44       5.037   6.364 -55.657  1.00  3.75           C  
ATOM    615  CD  ARG A  44       3.948   7.089 -54.958  1.00  3.75           C  
ATOM    616  NE  ARG A  44       3.416   6.309 -53.843  1.00  3.75           N  
ATOM    617  CZ  ARG A  44       2.597   6.790 -52.887  1.00  3.75           C  
ATOM    618  NH1 ARG A  44       2.217   8.049 -52.917  1.00  3.75           N  
ATOM    619  NH2 ARG A  44       2.177   5.998 -51.917  1.00  3.75           N  
ATOM    620  H   ARG A  44       7.845   7.211 -55.582  1.00  3.75           H  
ATOM    621  HA  ARG A  44       6.701   5.505 -57.575  1.00  3.75           H  
ATOM    622 1HB  ARG A  44       5.890   8.169 -56.399  1.00  3.75           H  
ATOM    623 2HB  ARG A  44       4.893   7.309 -57.569  1.00  3.75           H  
ATOM    624 1HG  ARG A  44       4.615   5.450 -56.070  1.00  3.75           H  
ATOM    625 2HG  ARG A  44       5.805   6.102 -54.937  1.00  3.75           H  
ATOM    626 1HD  ARG A  44       4.342   8.026 -54.561  1.00  3.75           H  
ATOM    627 2HD  ARG A  44       3.135   7.296 -55.652  1.00  3.75           H  
ATOM    628  HE  ARG A  44       3.684   5.336 -53.785  1.00  3.75           H  
ATOM    629 1HH1 ARG A  44       2.541   8.658 -53.658  1.00  3.75           H  
ATOM    630 2HH1 ARG A  44       1.603   8.409 -52.201  1.00  3.75           H  
ATOM    631 1HH2 ARG A  44       2.471   5.030 -51.892  1.00  3.75           H  
ATOM    632 2HH2 ARG A  44       1.564   6.357 -51.201  1.00  3.75           H  
ATOM    633  N   ILE A  45       7.979   8.337 -58.628  1.00  3.93           N  
ATOM    634  CA  ILE A  45       8.423   9.081 -59.793  1.00  3.93           C  
ATOM    635  C   ILE A  45       9.516   8.322 -60.571  1.00  3.93           C  
ATOM    636  O   ILE A  45       9.523   8.327 -61.811  1.00  3.93           O  
ATOM    637  CB  ILE A  45       8.896  10.475 -59.394  1.00  3.93           C  
ATOM    638  CG1 ILE A  45       7.732  11.316 -58.884  1.00  3.93           C  
ATOM    639  CG2 ILE A  45       9.491  11.098 -60.567  1.00  3.93           C  
ATOM    640  CD1 ILE A  45       8.188  12.581 -58.199  1.00  3.93           C  
ATOM    641  H   ILE A  45       8.226   8.697 -57.706  1.00  3.93           H  
ATOM    642  HA  ILE A  45       7.571   9.206 -60.455  1.00  3.93           H  
ATOM    643  HB  ILE A  45       9.622  10.399 -58.588  1.00  3.93           H  
ATOM    644 1HG1 ILE A  45       7.096  11.586 -59.724  1.00  3.93           H  
ATOM    645 2HG1 ILE A  45       7.144  10.729 -58.186  1.00  3.93           H  
ATOM    646 1HG2 ILE A  45       9.842  12.091 -60.330  1.00  3.93           H  
ATOM    647 2HG2 ILE A  45      10.311  10.470 -60.865  1.00  3.93           H  
ATOM    648 3HG2 ILE A  45       8.753  11.160 -61.364  1.00  3.93           H  
ATOM    649 1HD1 ILE A  45       7.320  13.142 -57.856  1.00  3.93           H  
ATOM    650 2HD1 ILE A  45       8.813  12.318 -57.342  1.00  3.93           H  
ATOM    651 3HD1 ILE A  45       8.763  13.189 -58.896  1.00  3.93           H  
ATOM    652  N   GLY A  46      10.471   7.718 -59.849  1.00  4.09           N  
ATOM    653  CA  GLY A  46      11.556   6.959 -60.476  1.00  4.09           C  
ATOM    654  C   GLY A  46      12.898   7.657 -60.322  1.00  4.09           C  
ATOM    655  O   GLY A  46      13.065   8.516 -59.466  1.00  4.09           O  
ATOM    656  H   GLY A  46      10.439   7.785 -58.829  1.00  4.09           H  
ATOM    657 1HA  GLY A  46      11.604   5.969 -60.018  1.00  4.09           H  
ATOM    658 2HA  GLY A  46      11.335   6.811 -61.531  1.00  4.09           H  
ATOM    659  N   MET A  47      13.881   7.314 -61.159  1.00  4.22           N  
ATOM    660  CA  MET A  47      15.220   7.910 -61.020  1.00  4.22           C  
ATOM    661  C   MET A  47      15.167   9.420 -61.275  1.00  4.22           C  
ATOM    662  O   MET A  47      15.954  10.202 -60.733  1.00  4.22           O  
ATOM    663  CB  MET A  47      16.192   7.237 -61.979  1.00  4.22           C  
ATOM    664  CG  MET A  47      16.488   5.783 -61.632  1.00  4.22           C  
ATOM    665  SD  MET A  47      17.151   5.590 -59.967  1.00  4.22           S  
ATOM    666  CE  MET A  47      18.723   6.400 -60.153  1.00  4.22           C  
ATOM    667  H   MET A  47      13.715   6.614 -61.868  1.00  4.22           H  
ATOM    668  HA  MET A  47      15.567   7.757 -59.997  1.00  4.22           H  
ATOM    669 1HB  MET A  47      15.793   7.273 -62.991  1.00  4.22           H  
ATOM    670 2HB  MET A  47      17.138   7.778 -61.980  1.00  4.22           H  
ATOM    671 1HG  MET A  47      15.572   5.197 -61.708  1.00  4.22           H  
ATOM    672 2HG  MET A  47      17.211   5.378 -62.341  1.00  4.22           H  
ATOM    673 1HE  MET A  47      19.261   6.382 -59.205  1.00  4.22           H  
ATOM    674 2HE  MET A  47      19.310   5.890 -60.917  1.00  4.22           H  
ATOM    675 3HE  MET A  47      18.553   7.420 -60.454  1.00  4.22           H  
ATOM    676  N   ARG A  48      14.176   9.835 -62.059  1.00  4.31           N  
ATOM    677  CA  ARG A  48      13.921  11.230 -62.383  1.00  4.31           C  
ATOM    678  C   ARG A  48      13.327  11.961 -61.165  1.00  4.31           C  
ATOM    679  O   ARG A  48      13.241  13.185 -61.135  1.00  4.31           O  
ATOM    680  CB  ARG A  48      12.990  11.305 -63.587  1.00  4.31           C  
ATOM    681  CG  ARG A  48      11.624  10.742 -63.315  1.00  4.31           C  
ATOM    682  CD  ARG A  48      10.740  10.657 -64.496  1.00  4.31           C  
ATOM    683  NE  ARG A  48       9.449  10.027 -64.154  1.00  4.31           N  
ATOM    684  CZ  ARG A  48       8.370  10.006 -64.959  1.00  4.31           C  
ATOM    685  NH1 ARG A  48       8.413  10.600 -66.134  1.00  4.31           N  
ATOM    686  NH2 ARG A  48       7.264   9.390 -64.574  1.00  4.31           N  
ATOM    687  H   ARG A  48      13.566   9.137 -62.457  1.00  4.31           H  
ATOM    688  HA  ARG A  48      14.867  11.707 -62.646  1.00  4.31           H  
ATOM    689 1HB  ARG A  48      12.870  12.345 -63.894  1.00  4.31           H  
ATOM    690 2HB  ARG A  48      13.423  10.759 -64.424  1.00  4.31           H  
ATOM    691 1HG  ARG A  48      11.691   9.762 -62.834  1.00  4.31           H  
ATOM    692 2HG  ARG A  48      11.158  11.443 -62.657  1.00  4.31           H  
ATOM    693 1HD  ARG A  48      10.543  11.657 -64.876  1.00  4.31           H  
ATOM    694 2HD  ARG A  48      11.218  10.058 -65.270  1.00  4.31           H  
ATOM    695  HE  ARG A  48       9.379   9.524 -63.248  1.00  4.31           H  
ATOM    696 1HH1 ARG A  48       9.257  11.069 -66.430  1.00  4.31           H  
ATOM    697 2HH1 ARG A  48       7.604  10.584 -66.738  1.00  4.31           H  
ATOM    698 1HH2 ARG A  48       7.222   8.927 -63.672  1.00  4.31           H  
ATOM    699 2HH2 ARG A  48       6.460   9.377 -65.181  1.00  4.31           H  
ATOM    700  N   GLY A  49      12.984  11.202 -60.119  1.00  4.34           N  
ATOM    701  CA  GLY A  49      12.420  11.704 -58.875  1.00  4.34           C  
ATOM    702  C   GLY A  49      13.492  12.324 -58.013  1.00  4.34           C  
ATOM    703  O   GLY A  49      13.206  12.880 -56.952  1.00  4.34           O  
ATOM    704  H   GLY A  49      13.107  10.200 -60.159  1.00  4.34           H  
ATOM    705 1HA  GLY A  49      11.654  12.445 -59.081  1.00  4.34           H  
ATOM    706 2HA  GLY A  49      11.952  10.877 -58.339  1.00  4.34           H  
ATOM    707  N   ARG A  50      14.741  12.244 -58.468  1.00  4.29           N  
ATOM    708  CA  ARG A  50      15.832  12.875 -57.770  1.00  4.29           C  
ATOM    709  C   ARG A  50      15.858  14.370 -58.119  1.00  4.29           C  
ATOM    710  O   ARG A  50      16.473  15.179 -57.410  1.00  4.29           O  
ATOM    711  CB  ARG A  50      17.150  12.248 -58.179  1.00  4.29           C  
ATOM    712  CG  ARG A  50      17.323  10.781 -57.802  1.00  4.29           C  
ATOM    713  CD  ARG A  50      18.587  10.235 -58.372  1.00  4.29           C  
ATOM    714  NE  ARG A  50      18.561  10.222 -59.834  1.00  4.29           N  
ATOM    715  CZ  ARG A  50      19.640   9.989 -60.616  1.00  4.29           C  
ATOM    716  NH1 ARG A  50      20.808   9.748 -60.058  1.00  4.29           N  
ATOM    717  NH2 ARG A  50      19.537   9.999 -61.937  1.00  4.29           N  
ATOM    718  H   ARG A  50      14.951  11.723 -59.320  1.00  4.29           H  
ATOM    719  HA  ARG A  50      15.688  12.753 -56.697  1.00  4.29           H  
ATOM    720 1HB  ARG A  50      17.246  12.313 -59.264  1.00  4.29           H  
ATOM    721 2HB  ARG A  50      17.976  12.810 -57.744  1.00  4.29           H  
ATOM    722 1HG  ARG A  50      17.357  10.683 -56.717  1.00  4.29           H  
ATOM    723 2HG  ARG A  50      16.484  10.200 -58.193  1.00  4.29           H  
ATOM    724 1HD  ARG A  50      19.426  10.848 -58.051  1.00  4.29           H  
ATOM    725 2HD  ARG A  50      18.727   9.212 -58.026  1.00  4.29           H  
ATOM    726  HE  ARG A  50      17.651  10.397 -60.296  1.00  4.29           H  
ATOM    727 1HH1 ARG A  50      20.892   9.740 -59.051  1.00  4.29           H  
ATOM    728 2HH1 ARG A  50      21.618   9.574 -60.635  1.00  4.29           H  
ATOM    729 1HH2 ARG A  50      18.652  10.195 -62.388  1.00  4.29           H  
ATOM    730 2HH2 ARG A  50      20.352   9.825 -62.502  1.00  4.29           H  
ATOM    731  N   GLU A  51      15.198  14.759 -59.222  1.00  4.16           N  
ATOM    732  CA  GLU A  51      15.242  16.163 -59.581  1.00  4.16           C  
ATOM    733  C   GLU A  51      14.418  16.916 -58.568  1.00  4.16           C  
ATOM    734  O   GLU A  51      13.322  16.496 -58.209  1.00  4.16           O  
ATOM    735  CB  GLU A  51      14.729  16.425 -61.003  1.00  4.16           C  
ATOM    736  CG  GLU A  51      15.622  15.852 -62.117  1.00  4.16           C  
ATOM    737  CD  GLU A  51      15.196  16.262 -63.530  1.00  4.16           C  
ATOM    738  OE1 GLU A  51      14.239  16.992 -63.666  1.00  4.16           O  
ATOM    739  OE2 GLU A  51      15.848  15.849 -64.466  1.00  4.16           O  
ATOM    740  H   GLU A  51      14.656  14.110 -59.793  1.00  4.16           H  
ATOM    741  HA  GLU A  51      16.272  16.514 -59.520  1.00  4.16           H  
ATOM    742 1HB  GLU A  51      13.736  15.986 -61.114  1.00  4.16           H  
ATOM    743 2HB  GLU A  51      14.632  17.498 -61.162  1.00  4.16           H  
ATOM    744 1HG  GLU A  51      16.646  16.180 -61.947  1.00  4.16           H  
ATOM    745 2HG  GLU A  51      15.602  14.762 -62.042  1.00  4.16           H  
ATOM    746  N   LEU A  52      14.961  18.028 -58.098  1.00  3.96           N  
ATOM    747  CA  LEU A  52      14.318  18.878 -57.103  1.00  3.96           C  
ATOM    748  C   LEU A  52      14.110  18.159 -55.760  1.00  3.96           C  
ATOM    749  O   LEU A  52      13.375  18.651 -54.892  1.00  3.96           O  
ATOM    750  CB  LEU A  52      12.959  19.373 -57.630  1.00  3.96           C  
ATOM    751  CG  LEU A  52      12.997  20.080 -58.996  1.00  3.96           C  
ATOM    752  CD1 LEU A  52      11.587  20.451 -59.402  1.00  3.96           C  
ATOM    753  CD2 LEU A  52      13.888  21.305 -58.907  1.00  3.96           C  
ATOM    754  H   LEU A  52      15.869  18.295 -58.446  1.00  3.96           H  
ATOM    755  HA  LEU A  52      14.959  19.742 -56.932  1.00  3.96           H  
ATOM    756 1HB  LEU A  52      12.254  18.550 -57.689  1.00  3.96           H  
ATOM    757 2HB  LEU A  52      12.565  20.090 -56.912  1.00  3.96           H  
ATOM    758  HG  LEU A  52      13.392  19.400 -59.750  1.00  3.96           H  
ATOM    759 1HD1 LEU A  52      11.605  20.941 -60.375  1.00  3.96           H  
ATOM    760 2HD1 LEU A  52      10.979  19.547 -59.461  1.00  3.96           H  
ATOM    761 3HD1 LEU A  52      11.160  21.128 -58.663  1.00  3.96           H  
ATOM    762 1HD2 LEU A  52      13.918  21.804 -59.876  1.00  3.96           H  
ATOM    763 2HD2 LEU A  52      13.492  21.992 -58.158  1.00  3.96           H  
ATOM    764 3HD2 LEU A  52      14.895  21.002 -58.623  1.00  3.96           H  
ATOM    765  N   MET A  53      14.856  17.070 -55.512  1.00  3.73           N  
ATOM    766  CA  MET A  53      14.723  16.374 -54.237  1.00  3.73           C  
ATOM    767  C   MET A  53      15.118  17.290 -53.083  1.00  3.73           C  
ATOM    768  O   MET A  53      14.650  17.121 -51.961  1.00  3.73           O  
ATOM    769  CB  MET A  53      15.534  15.087 -54.228  1.00  3.73           C  
ATOM    770  CG  MET A  53      15.201  14.155 -53.072  1.00  3.73           C  
ATOM    771  SD  MET A  53      13.504  13.517 -53.198  1.00  3.73           S  
ATOM    772  CE  MET A  53      13.297  12.637 -51.649  1.00  3.73           C  
ATOM    773  H   MET A  53      15.459  16.667 -56.234  1.00  3.73           H  
ATOM    774  HA  MET A  53      13.676  16.105 -54.104  1.00  3.73           H  
ATOM    775 1HB  MET A  53      15.334  14.543 -55.143  1.00  3.73           H  
ATOM    776 2HB  MET A  53      16.599  15.316 -54.207  1.00  3.73           H  
ATOM    777 1HG  MET A  53      15.889  13.313 -53.073  1.00  3.73           H  
ATOM    778 2HG  MET A  53      15.303  14.689 -52.127  1.00  3.73           H  
ATOM    779 1HE  MET A  53      12.301  12.205 -51.610  1.00  3.73           H  
ATOM    780 2HE  MET A  53      14.037  11.840 -51.580  1.00  3.73           H  
ATOM    781 3HE  MET A  53      13.426  13.327 -50.816  1.00  3.73           H  
ATOM    782  N   GLY A  54      15.980  18.273 -53.349  1.00  3.48           N  
ATOM    783  CA  GLY A  54      16.363  19.233 -52.323  1.00  3.48           C  
ATOM    784  C   GLY A  54      15.127  19.985 -51.808  1.00  3.48           C  
ATOM    785  O   GLY A  54      15.065  20.351 -50.632  1.00  3.48           O  
ATOM    786  H   GLY A  54      16.355  18.355 -54.282  1.00  3.48           H  
ATOM    787 1HA  GLY A  54      16.852  18.714 -51.500  1.00  3.48           H  
ATOM    788 2HA  GLY A  54      17.083  19.940 -52.735  1.00  3.48           H  
ATOM    789  N   GLY A  55      14.148  20.224 -52.701  1.00  3.23           N  
ATOM    790  CA  GLY A  55      12.908  20.908 -52.357  1.00  3.23           C  
ATOM    791  C   GLY A  55      12.114  20.037 -51.404  1.00  3.23           C  
ATOM    792  O   GLY A  55      11.494  20.526 -50.452  1.00  3.23           O  
ATOM    793  H   GLY A  55      14.230  19.862 -53.644  1.00  3.23           H  
ATOM    794 1HA  GLY A  55      13.127  21.870 -51.897  1.00  3.23           H  
ATOM    795 2HA  GLY A  55      12.330  21.091 -53.262  1.00  3.23           H  
ATOM    796  N   VAL A  56      12.167  18.727 -51.658  1.00  2.99           N  
ATOM    797  CA  VAL A  56      11.481  17.750 -50.821  1.00  2.99           C  
ATOM    798  C   VAL A  56      12.129  17.758 -49.441  1.00  2.99           C  
ATOM    799  O   VAL A  56      11.439  17.736 -48.417  1.00  2.99           O  
ATOM    800  CB  VAL A  56      11.553  16.345 -51.429  1.00  2.99           C  
ATOM    801  CG1 VAL A  56      10.986  15.365 -50.482  1.00  2.99           C  
ATOM    802  CG2 VAL A  56      10.832  16.328 -52.755  1.00  2.99           C  
ATOM    803  H   VAL A  56      12.690  18.428 -52.484  1.00  2.99           H  
ATOM    804  HA  VAL A  56      10.434  18.036 -50.728  1.00  2.99           H  
ATOM    805  HB  VAL A  56      12.577  16.069 -51.578  1.00  2.99           H  
ATOM    806 1HG1 VAL A  56      11.062  14.380 -50.923  1.00  2.99           H  
ATOM    807 2HG1 VAL A  56      11.543  15.393 -49.545  1.00  2.99           H  
ATOM    808 3HG1 VAL A  56       9.941  15.605 -50.293  1.00  2.99           H  
ATOM    809 1HG2 VAL A  56      10.894  15.331 -53.192  1.00  2.99           H  
ATOM    810 2HG2 VAL A  56       9.789  16.596 -52.605  1.00  2.99           H  
ATOM    811 3HG2 VAL A  56      11.305  17.050 -53.428  1.00  2.99           H  
ATOM    812  N   GLY A  57      13.461  17.810 -49.423  1.00  2.75           N  
ATOM    813  CA  GLY A  57      14.235  17.889 -48.190  1.00  2.75           C  
ATOM    814  C   GLY A  57      13.794  19.108 -47.377  1.00  2.75           C  
ATOM    815  O   GLY A  57      13.494  19.004 -46.183  1.00  2.75           O  
ATOM    816  H   GLY A  57      13.954  17.784 -50.317  1.00  2.75           H  
ATOM    817 1HA  GLY A  57      14.097  16.978 -47.608  1.00  2.75           H  
ATOM    818 2HA  GLY A  57      15.293  17.971 -48.436  1.00  2.75           H  
ATOM    819  N   LYS A  58      13.744  20.275 -48.027  1.00  2.52           N  
ATOM    820  CA  LYS A  58      13.311  21.479 -47.333  1.00  2.52           C  
ATOM    821  C   LYS A  58      11.869  21.340 -46.859  1.00  2.52           C  
ATOM    822  O   LYS A  58      11.564  21.697 -45.722  1.00  2.52           O  
ATOM    823  CB  LYS A  58      13.434  22.701 -48.243  1.00  2.52           C  
ATOM    824  CG  LYS A  58      14.866  23.132 -48.528  1.00  2.52           C  
ATOM    825  CD  LYS A  58      14.910  24.335 -49.462  1.00  2.52           C  
ATOM    826  CE  LYS A  58      16.342  24.751 -49.759  1.00  2.52           C  
ATOM    827  NZ  LYS A  58      16.401  25.912 -50.690  1.00  2.52           N  
ATOM    828  H   LYS A  58      14.030  20.320 -49.006  1.00  2.52           H  
ATOM    829  HA  LYS A  58      13.943  21.624 -46.459  1.00  2.52           H  
ATOM    830 1HB  LYS A  58      12.957  22.482 -49.199  1.00  2.52           H  
ATOM    831 2HB  LYS A  58      12.903  23.542 -47.796  1.00  2.52           H  
ATOM    832 1HG  LYS A  58      15.362  23.387 -47.592  1.00  2.52           H  
ATOM    833 2HG  LYS A  58      15.403  22.304 -48.989  1.00  2.52           H  
ATOM    834 1HD  LYS A  58      14.416  24.078 -50.401  1.00  2.52           H  
ATOM    835 2HD  LYS A  58      14.381  25.171 -49.009  1.00  2.52           H  
ATOM    836 1HE  LYS A  58      16.836  25.019 -48.826  1.00  2.52           H  
ATOM    837 2HE  LYS A  58      16.870  23.909 -50.209  1.00  2.52           H  
ATOM    838 1HZ  LYS A  58      17.366  26.157 -50.863  1.00  2.52           H  
ATOM    839 2HZ  LYS A  58      15.955  25.668 -51.563  1.00  2.52           H  
ATOM    840 3HZ  LYS A  58      15.924  26.700 -50.277  1.00  2.52           H  
ATOM    841  N   THR A  59      11.001  20.739 -47.681  1.00  2.28           N  
ATOM    842  CA  THR A  59       9.600  20.563 -47.324  1.00  2.28           C  
ATOM    843  C   THR A  59       9.501  19.744 -46.048  1.00  2.28           C  
ATOM    844  O   THR A  59       8.741  20.080 -45.133  1.00  2.28           O  
ATOM    845  CB  THR A  59       8.821  19.857 -48.451  1.00  2.28           C  
ATOM    846  OG1 THR A  59       8.869  20.654 -49.649  1.00  2.28           O  
ATOM    847  CG2 THR A  59       7.378  19.643 -48.034  1.00  2.28           C  
ATOM    848  H   THR A  59      11.304  20.452 -48.609  1.00  2.28           H  
ATOM    849  HA  THR A  59       9.158  21.544 -47.147  1.00  2.28           H  
ATOM    850  HB  THR A  59       9.273  18.897 -48.651  1.00  2.28           H  
ATOM    851  HG1 THR A  59       9.811  20.793 -49.905  1.00  2.28           H  
ATOM    852 1HG2 THR A  59       6.841  19.137 -48.834  1.00  2.28           H  
ATOM    853 2HG2 THR A  59       7.347  19.030 -47.131  1.00  2.28           H  
ATOM    854 3HG2 THR A  59       6.912  20.607 -47.834  1.00  2.28           H  
ATOM    855  N   MET A  60      10.282  18.671 -45.974  1.00  2.03           N  
ATOM    856  CA  MET A  60      10.324  17.820 -44.801  1.00  2.03           C  
ATOM    857  C   MET A  60      10.696  18.597 -43.544  1.00  2.03           C  
ATOM    858  O   MET A  60      10.004  18.510 -42.521  1.00  2.03           O  
ATOM    859  CB  MET A  60      11.339  16.717 -45.020  1.00  2.03           C  
ATOM    860  CG  MET A  60      11.550  15.853 -43.861  1.00  2.03           C  
ATOM    861  SD  MET A  60      12.909  14.755 -44.104  1.00  2.03           S  
ATOM    862  CE  MET A  60      14.203  15.940 -43.998  1.00  2.03           C  
ATOM    863  H   MET A  60      10.869  18.435 -46.776  1.00  2.03           H  
ATOM    864  HA  MET A  60       9.335  17.392 -44.653  1.00  2.03           H  
ATOM    865 1HB  MET A  60      11.024  16.096 -45.859  1.00  2.03           H  
ATOM    866 2HB  MET A  60      12.290  17.145 -45.277  1.00  2.03           H  
ATOM    867 1HG  MET A  60      11.755  16.470 -43.001  1.00  2.03           H  
ATOM    868 2HG  MET A  60      10.671  15.289 -43.667  1.00  2.03           H  
ATOM    869 1HE  MET A  60      15.167  15.449 -44.118  1.00  2.03           H  
ATOM    870 2HE  MET A  60      14.074  16.698 -44.776  1.00  2.03           H  
ATOM    871 3HE  MET A  60      14.151  16.410 -43.028  1.00  2.03           H  
ATOM    872  N   MET A  61      11.780  19.373 -43.616  1.00  1.79           N  
ATOM    873  CA  MET A  61      12.206  20.124 -42.444  1.00  1.79           C  
ATOM    874  C   MET A  61      11.225  21.237 -42.073  1.00  1.79           C  
ATOM    875  O   MET A  61      11.013  21.504 -40.885  1.00  1.79           O  
ATOM    876  CB  MET A  61      13.603  20.690 -42.662  1.00  1.79           C  
ATOM    877  CG  MET A  61      14.696  19.635 -42.726  1.00  1.79           C  
ATOM    878  SD  MET A  61      14.766  18.671 -41.205  1.00  1.79           S  
ATOM    879  CE  MET A  61      16.280  17.731 -41.366  1.00  1.79           C  
ATOM    880  H   MET A  61      12.313  19.421 -44.490  1.00  1.79           H  
ATOM    881  HA  MET A  61      12.249  19.433 -41.603  1.00  1.79           H  
ATOM    882 1HB  MET A  61      13.618  21.239 -43.608  1.00  1.79           H  
ATOM    883 2HB  MET A  61      13.845  21.392 -41.867  1.00  1.79           H  
ATOM    884 1HG  MET A  61      14.494  18.964 -43.562  1.00  1.79           H  
ATOM    885 2HG  MET A  61      15.663  20.107 -42.887  1.00  1.79           H  
ATOM    886 1HE  MET A  61      16.413  17.104 -40.484  1.00  1.79           H  
ATOM    887 2HE  MET A  61      16.239  17.106 -42.250  1.00  1.79           H  
ATOM    888 3HE  MET A  61      17.123  18.416 -41.451  1.00  1.79           H  
ATOM    889  N   GLN A  62      10.591  21.848 -43.081  1.00  1.56           N  
ATOM    890  CA  GLN A  62       9.595  22.892 -42.864  1.00  1.56           C  
ATOM    891  C   GLN A  62       8.354  22.296 -42.214  1.00  1.56           C  
ATOM    892  O   GLN A  62       7.766  22.897 -41.310  1.00  1.56           O  
ATOM    893  CB  GLN A  62       9.250  23.581 -44.188  1.00  1.56           C  
ATOM    894  CG  GLN A  62      10.386  24.445 -44.749  1.00  1.56           C  
ATOM    895  CD  GLN A  62      10.113  24.939 -46.158  1.00  1.56           C  
ATOM    896  OE1 GLN A  62       9.310  24.365 -46.902  1.00  1.56           O  
ATOM    897  NE2 GLN A  62      10.792  26.015 -46.542  1.00  1.56           N  
ATOM    898  H   GLN A  62      10.827  21.598 -44.038  1.00  1.56           H  
ATOM    899  HA  GLN A  62      10.011  23.634 -42.186  1.00  1.56           H  
ATOM    900 1HB  GLN A  62       9.008  22.822 -44.933  1.00  1.56           H  
ATOM    901 2HB  GLN A  62       8.370  24.207 -44.057  1.00  1.56           H  
ATOM    902 1HG  GLN A  62      10.494  25.318 -44.107  1.00  1.56           H  
ATOM    903 2HG  GLN A  62      11.309  23.880 -44.745  1.00  1.56           H  
ATOM    904 1HE2 GLN A  62      10.660  26.390 -47.460  1.00  1.56           H  
ATOM    905 2HE2 GLN A  62      11.435  26.449 -45.912  1.00  1.56           H  
ATOM    906  N   SER A  63       7.974  21.087 -42.647  1.00  1.36           N  
ATOM    907  CA  SER A  63       6.821  20.389 -42.097  1.00  1.36           C  
ATOM    908  C   SER A  63       7.105  20.100 -40.631  1.00  1.36           C  
ATOM    909  O   SER A  63       6.243  20.276 -39.759  1.00  1.36           O  
ATOM    910  CB  SER A  63       6.584  19.103 -42.866  1.00  1.36           C  
ATOM    911  OG  SER A  63       6.259  19.384 -44.205  1.00  1.36           O  
ATOM    912  H   SER A  63       8.481  20.647 -43.412  1.00  1.36           H  
ATOM    913  HA  SER A  63       5.943  21.030 -42.174  1.00  1.36           H  
ATOM    914 1HB  SER A  63       7.476  18.482 -42.829  1.00  1.36           H  
ATOM    915 2HB  SER A  63       5.779  18.541 -42.399  1.00  1.36           H  
ATOM    916  HG  SER A  63       7.065  19.817 -44.571  1.00  1.36           H  
ATOM    917  N   GLY A  64       8.351  19.706 -40.355  1.00  1.19           N  
ATOM    918  CA  GLY A  64       8.823  19.461 -39.005  1.00  1.19           C  
ATOM    919  C   GLY A  64       8.678  20.722 -38.175  1.00  1.19           C  
ATOM    920  O   GLY A  64       7.978  20.729 -37.162  1.00  1.19           O  
ATOM    921  H   GLY A  64       8.998  19.542 -41.128  1.00  1.19           H  
ATOM    922 1HA  GLY A  64       8.266  18.655 -38.544  1.00  1.19           H  
ATOM    923 2HA  GLY A  64       9.870  19.155 -39.036  1.00  1.19           H  
ATOM    924  N   GLY A  65       9.287  21.815 -38.633  1.00  1.06           N  
ATOM    925  CA  GLY A  65       9.225  23.076 -37.912  1.00  1.06           C  
ATOM    926  C   GLY A  65       7.795  23.571 -37.706  1.00  1.06           C  
ATOM    927  O   GLY A  65       7.474  24.115 -36.645  1.00  1.06           O  
ATOM    928  H   GLY A  65       9.835  21.755 -39.491  1.00  1.06           H  
ATOM    929 1HA  GLY A  65       9.714  22.962 -36.948  1.00  1.06           H  
ATOM    930 2HA  GLY A  65       9.790  23.825 -38.467  1.00  1.06           H  
ATOM    931  N   THR A  66       6.919  23.348 -38.689  1.00  0.95           N  
ATOM    932  CA  THR A  66       5.531  23.777 -38.594  1.00  0.95           C  
ATOM    933  C   THR A  66       4.779  23.019 -37.504  1.00  0.95           C  
ATOM    934  O   THR A  66       4.130  23.629 -36.651  1.00  0.95           O  
ATOM    935  CB  THR A  66       4.818  23.569 -39.939  1.00  0.95           C  
ATOM    936  OG1 THR A  66       5.473  24.351 -40.952  1.00  0.95           O  
ATOM    937  CG2 THR A  66       3.379  23.988 -39.825  1.00  0.95           C  
ATOM    938  H   THR A  66       7.235  22.910 -39.552  1.00  0.95           H  
ATOM    939  HA  THR A  66       5.511  24.837 -38.347  1.00  0.95           H  
ATOM    940  HB  THR A  66       4.870  22.518 -40.218  1.00  0.95           H  
ATOM    941  HG1 THR A  66       6.387  24.001 -41.073  1.00  0.95           H  
ATOM    942 1HG2 THR A  66       2.877  23.839 -40.777  1.00  0.95           H  
ATOM    943 2HG2 THR A  66       2.899  23.384 -39.059  1.00  0.95           H  
ATOM    944 3HG2 THR A  66       3.331  25.039 -39.548  1.00  0.95           H  
ATOM    945  N   PHE A  67       4.900  21.689 -37.497  1.00  0.88           N  
ATOM    946  CA  PHE A  67       4.200  20.876 -36.510  1.00  0.88           C  
ATOM    947  C   PHE A  67       4.823  21.117 -35.143  1.00  0.88           C  
ATOM    948  O   PHE A  67       4.112  21.238 -34.142  1.00  0.88           O  
ATOM    949  CB  PHE A  67       4.186  19.398 -36.911  1.00  0.88           C  
ATOM    950  CG  PHE A  67       3.307  18.522 -36.026  1.00  0.88           C  
ATOM    951  CD1 PHE A  67       1.940  18.728 -35.970  1.00  0.88           C  
ATOM    952  CD2 PHE A  67       3.824  17.479 -35.304  1.00  0.88           C  
ATOM    953  CE1 PHE A  67       1.133  17.921 -35.185  1.00  0.88           C  
ATOM    954  CE2 PHE A  67       3.032  16.669 -34.525  1.00  0.88           C  
ATOM    955  CZ  PHE A  67       1.686  16.891 -34.460  1.00  0.88           C  
ATOM    956  H   PHE A  67       5.465  21.230 -38.215  1.00  0.88           H  
ATOM    957  HA  PHE A  67       3.163  21.208 -36.468  1.00  0.88           H  
ATOM    958 1HB  PHE A  67       3.847  19.302 -37.941  1.00  0.88           H  
ATOM    959 2HB  PHE A  67       5.208  19.009 -36.869  1.00  0.88           H  
ATOM    960  HD1 PHE A  67       1.501  19.543 -36.548  1.00  0.88           H  
ATOM    961  HD2 PHE A  67       4.862  17.295 -35.362  1.00  0.88           H  
ATOM    962  HE1 PHE A  67       0.057  18.101 -35.144  1.00  0.88           H  
ATOM    963  HE2 PHE A  67       3.473  15.852 -33.962  1.00  0.88           H  
ATOM    964  HZ  PHE A  67       1.055  16.253 -33.843  1.00  0.88           H  
ATOM    965  N   GLY A  68       6.155  21.201 -35.106  1.00  0.84           N  
ATOM    966  CA  GLY A  68       6.912  21.480 -33.896  1.00  0.84           C  
ATOM    967  C   GLY A  68       6.391  22.755 -33.270  1.00  0.84           C  
ATOM    968  O   GLY A  68       5.994  22.758 -32.103  1.00  0.84           O  
ATOM    969  H   GLY A  68       6.683  21.078 -35.964  1.00  0.84           H  
ATOM    970 1HA  GLY A  68       6.832  20.668 -33.187  1.00  0.84           H  
ATOM    971 2HA  GLY A  68       7.969  21.586 -34.145  1.00  0.84           H  
ATOM    972  N   THR A  69       6.333  23.824 -34.062  1.00  0.82           N  
ATOM    973  CA  THR A  69       5.847  25.098 -33.586  1.00  0.82           C  
ATOM    974  C   THR A  69       4.430  24.977 -33.067  1.00  0.82           C  
ATOM    975  O   THR A  69       4.123  25.483 -31.990  1.00  0.82           O  
ATOM    976  CB  THR A  69       5.861  26.147 -34.706  1.00  0.82           C  
ATOM    977  OG1 THR A  69       7.204  26.350 -35.164  1.00  0.82           O  
ATOM    978  CG2 THR A  69       5.280  27.444 -34.192  1.00  0.82           C  
ATOM    979  H   THR A  69       6.665  23.765 -35.024  1.00  0.82           H  
ATOM    980  HA  THR A  69       6.488  25.434 -32.774  1.00  0.82           H  
ATOM    981  HB  THR A  69       5.257  25.790 -35.544  1.00  0.82           H  
ATOM    982  HG1 THR A  69       7.492  25.538 -35.641  1.00  0.82           H  
ATOM    983 1HG2 THR A  69       5.281  28.183 -34.989  1.00  0.82           H  
ATOM    984 2HG2 THR A  69       4.262  27.263 -33.864  1.00  0.82           H  
ATOM    985 3HG2 THR A  69       5.876  27.806 -33.356  1.00  0.82           H  
ATOM    986  N   PHE A  70       3.552  24.305 -33.804  1.00  0.82           N  
ATOM    987  CA  PHE A  70       2.177  24.215 -33.352  1.00  0.82           C  
ATOM    988  C   PHE A  70       2.073  23.486 -32.015  1.00  0.82           C  
ATOM    989  O   PHE A  70       1.320  23.906 -31.127  1.00  0.82           O  
ATOM    990  CB  PHE A  70       1.334  23.509 -34.402  1.00  0.82           C  
ATOM    991  CG  PHE A  70       1.179  24.325 -35.645  1.00  0.82           C  
ATOM    992  CD1 PHE A  70       1.558  25.663 -35.658  1.00  0.82           C  
ATOM    993  CD2 PHE A  70       0.653  23.771 -36.800  1.00  0.82           C  
ATOM    994  CE1 PHE A  70       1.422  26.422 -36.797  1.00  0.82           C  
ATOM    995  CE2 PHE A  70       0.508  24.532 -37.940  1.00  0.82           C  
ATOM    996  CZ  PHE A  70       0.896  25.858 -37.940  1.00  0.82           C  
ATOM    997  H   PHE A  70       3.829  23.892 -34.697  1.00  0.82           H  
ATOM    998  HA  PHE A  70       1.792  25.224 -33.219  1.00  0.82           H  
ATOM    999 1HB  PHE A  70       1.808  22.564 -34.671  1.00  0.82           H  
ATOM   1000 2HB  PHE A  70       0.349  23.288 -34.003  1.00  0.82           H  
ATOM   1001  HD1 PHE A  70       1.973  26.107 -34.758  1.00  0.82           H  
ATOM   1002  HD2 PHE A  70       0.354  22.724 -36.798  1.00  0.82           H  
ATOM   1003  HE1 PHE A  70       1.729  27.467 -36.797  1.00  0.82           H  
ATOM   1004  HE2 PHE A  70       0.093  24.087 -38.844  1.00  0.82           H  
ATOM   1005  HZ  PHE A  70       0.786  26.456 -38.841  1.00  0.82           H  
ATOM   1006  N   MET A  71       2.847  22.407 -31.851  1.00  0.85           N  
ATOM   1007  CA  MET A  71       2.832  21.664 -30.601  1.00  0.85           C  
ATOM   1008  C   MET A  71       3.365  22.548 -29.483  1.00  0.85           C  
ATOM   1009  O   MET A  71       2.798  22.583 -28.388  1.00  0.85           O  
ATOM   1010  CB  MET A  71       3.640  20.373 -30.718  1.00  0.85           C  
ATOM   1011  CG  MET A  71       3.504  19.435 -29.499  1.00  0.85           C  
ATOM   1012  SD  MET A  71       4.422  17.885 -29.685  1.00  0.85           S  
ATOM   1013  CE  MET A  71       3.584  17.144 -31.069  1.00  0.85           C  
ATOM   1014  H   MET A  71       3.447  22.090 -32.614  1.00  0.85           H  
ATOM   1015  HA  MET A  71       1.801  21.407 -30.362  1.00  0.85           H  
ATOM   1016 1HB  MET A  71       3.333  19.831 -31.613  1.00  0.85           H  
ATOM   1017 2HB  MET A  71       4.700  20.622 -30.840  1.00  0.85           H  
ATOM   1018 1HG  MET A  71       3.877  19.950 -28.615  1.00  0.85           H  
ATOM   1019 2HG  MET A  71       2.454  19.197 -29.336  1.00  0.85           H  
ATOM   1020 1HE  MET A  71       4.048  16.186 -31.305  1.00  0.85           H  
ATOM   1021 2HE  MET A  71       2.533  16.992 -30.823  1.00  0.85           H  
ATOM   1022 3HE  MET A  71       3.660  17.810 -31.927  1.00  0.85           H  
ATOM   1023  N   ALA A  72       4.446  23.282 -29.767  1.00  0.90           N  
ATOM   1024  CA  ALA A  72       5.069  24.175 -28.798  1.00  0.90           C  
ATOM   1025  C   ALA A  72       4.086  25.246 -28.337  1.00  0.90           C  
ATOM   1026  O   ALA A  72       4.015  25.558 -27.146  1.00  0.90           O  
ATOM   1027  CB  ALA A  72       6.292  24.817 -29.416  1.00  0.90           C  
ATOM   1028  H   ALA A  72       4.869  23.203 -30.691  1.00  0.90           H  
ATOM   1029  HA  ALA A  72       5.373  23.585 -27.932  1.00  0.90           H  
ATOM   1030 1HB  ALA A  72       6.780  25.461 -28.704  1.00  0.90           H  
ATOM   1031 2HB  ALA A  72       6.973  24.039 -29.725  1.00  0.90           H  
ATOM   1032 3HB  ALA A  72       5.996  25.399 -30.279  1.00  0.90           H  
ATOM   1033  N   ILE A  73       3.274  25.762 -29.267  1.00  0.98           N  
ATOM   1034  CA  ILE A  73       2.269  26.758 -28.927  1.00  0.98           C  
ATOM   1035  C   ILE A  73       1.235  26.141 -28.008  1.00  0.98           C  
ATOM   1036  O   ILE A  73       0.896  26.724 -26.975  1.00  0.98           O  
ATOM   1037  CB  ILE A  73       1.579  27.330 -30.177  1.00  0.98           C  
ATOM   1038  CG1 ILE A  73       2.569  28.176 -30.994  1.00  0.98           C  
ATOM   1039  CG2 ILE A  73       0.368  28.159 -29.761  1.00  0.98           C  
ATOM   1040  CD1 ILE A  73       2.059  28.514 -32.373  1.00  0.98           C  
ATOM   1041  H   ILE A  73       3.390  25.479 -30.240  1.00  0.98           H  
ATOM   1042  HA  ILE A  73       2.753  27.576 -28.402  1.00  0.98           H  
ATOM   1043  HB  ILE A  73       1.253  26.509 -30.814  1.00  0.98           H  
ATOM   1044 1HG1 ILE A  73       2.760  29.104 -30.462  1.00  0.98           H  
ATOM   1045 2HG1 ILE A  73       3.504  27.639 -31.086  1.00  0.98           H  
ATOM   1046 1HG2 ILE A  73      -0.124  28.550 -30.649  1.00  0.98           H  
ATOM   1047 2HG2 ILE A  73      -0.328  27.532 -29.207  1.00  0.98           H  
ATOM   1048 3HG2 ILE A  73       0.691  28.987 -29.130  1.00  0.98           H  
ATOM   1049 1HD1 ILE A  73       2.801  29.114 -32.897  1.00  0.98           H  
ATOM   1050 2HD1 ILE A  73       1.882  27.597 -32.921  1.00  0.98           H  
ATOM   1051 3HD1 ILE A  73       1.131  29.073 -32.291  1.00  0.98           H  
ATOM   1052  N   GLY A  74       0.763  24.940 -28.350  1.00  1.09           N  
ATOM   1053  CA  GLY A  74      -0.215  24.275 -27.507  1.00  1.09           C  
ATOM   1054  C   GLY A  74       0.340  24.102 -26.098  1.00  1.09           C  
ATOM   1055  O   GLY A  74      -0.370  24.346 -25.116  1.00  1.09           O  
ATOM   1056  H   GLY A  74       1.074  24.497 -29.218  1.00  1.09           H  
ATOM   1057 1HA  GLY A  74      -1.134  24.859 -27.479  1.00  1.09           H  
ATOM   1058 2HA  GLY A  74      -0.454  23.301 -27.933  1.00  1.09           H  
ATOM   1059  N   MET A  75       1.627  23.749 -25.997  1.00  1.23           N  
ATOM   1060  CA  MET A  75       2.265  23.613 -24.698  1.00  1.23           C  
ATOM   1061  C   MET A  75       2.419  24.976 -24.022  1.00  1.23           C  
ATOM   1062  O   MET A  75       2.256  25.094 -22.812  1.00  1.23           O  
ATOM   1063  CB  MET A  75       3.624  22.943 -24.843  1.00  1.23           C  
ATOM   1064  CG  MET A  75       3.585  21.482 -25.244  1.00  1.23           C  
ATOM   1065  SD  MET A  75       2.615  20.492 -24.130  1.00  1.23           S  
ATOM   1066  CE  MET A  75       3.619  20.640 -22.677  1.00  1.23           C  
ATOM   1067  H   MET A  75       2.154  23.541 -26.847  1.00  1.23           H  
ATOM   1068  HA  MET A  75       1.633  22.992 -24.065  1.00  1.23           H  
ATOM   1069 1HB  MET A  75       4.188  23.466 -25.609  1.00  1.23           H  
ATOM   1070 2HB  MET A  75       4.181  23.031 -23.908  1.00  1.23           H  
ATOM   1071 1HG  MET A  75       3.172  21.384 -26.242  1.00  1.23           H  
ATOM   1072 2HG  MET A  75       4.602  21.091 -25.252  1.00  1.23           H  
ATOM   1073 1HE  MET A  75       3.166  20.079 -21.865  1.00  1.23           H  
ATOM   1074 2HE  MET A  75       4.617  20.249 -22.885  1.00  1.23           H  
ATOM   1075 3HE  MET A  75       3.688  21.692 -22.390  1.00  1.23           H  
ATOM   1076  N   GLY A  76       2.639  26.034 -24.799  1.00  1.40           N  
ATOM   1077  CA  GLY A  76       2.757  27.380 -24.244  1.00  1.40           C  
ATOM   1078  C   GLY A  76       1.479  27.776 -23.513  1.00  1.40           C  
ATOM   1079  O   GLY A  76       1.516  28.479 -22.500  1.00  1.40           O  
ATOM   1080  H   GLY A  76       2.782  25.903 -25.798  1.00  1.40           H  
ATOM   1081 1HA  GLY A  76       3.598  27.428 -23.558  1.00  1.40           H  
ATOM   1082 2HA  GLY A  76       2.953  28.082 -25.054  1.00  1.40           H  
ATOM   1083  N   ILE A  77       0.357  27.296 -24.035  1.00  1.57           N  
ATOM   1084  CA  ILE A  77      -0.968  27.535 -23.492  1.00  1.57           C  
ATOM   1085  C   ILE A  77      -1.318  26.605 -22.320  1.00  1.57           C  
ATOM   1086  O   ILE A  77      -1.819  27.054 -21.288  1.00  1.57           O  
ATOM   1087  CB  ILE A  77      -2.007  27.358 -24.613  1.00  1.57           C  
ATOM   1088  CG1 ILE A  77      -1.781  28.425 -25.692  1.00  1.57           C  
ATOM   1089  CG2 ILE A  77      -3.417  27.420 -24.051  1.00  1.57           C  
ATOM   1090  CD1 ILE A  77      -2.540  28.167 -26.961  1.00  1.57           C  
ATOM   1091  H   ILE A  77       0.445  26.761 -24.902  1.00  1.57           H  
ATOM   1092  HA  ILE A  77      -1.008  28.563 -23.136  1.00  1.57           H  
ATOM   1093  HB  ILE A  77      -1.858  26.390 -25.085  1.00  1.57           H  
ATOM   1094 1HG1 ILE A  77      -2.080  29.394 -25.297  1.00  1.57           H  
ATOM   1095 2HG1 ILE A  77      -0.718  28.461 -25.933  1.00  1.57           H  
ATOM   1096 1HG2 ILE A  77      -4.133  27.279 -24.858  1.00  1.57           H  
ATOM   1097 2HG2 ILE A  77      -3.549  26.634 -23.309  1.00  1.57           H  
ATOM   1098 3HG2 ILE A  77      -3.581  28.391 -23.585  1.00  1.57           H  
ATOM   1099 1HD1 ILE A  77      -2.326  28.959 -27.679  1.00  1.57           H  
ATOM   1100 2HD1 ILE A  77      -2.227  27.208 -27.375  1.00  1.57           H  
ATOM   1101 3HD1 ILE A  77      -3.606  28.144 -26.752  1.00  1.57           H  
ATOM   1102  N   ARG A  78      -1.092  25.301 -22.504  1.00  1.73           N  
ATOM   1103  CA  ARG A  78      -1.466  24.280 -21.524  1.00  1.73           C  
ATOM   1104  C   ARG A  78      -0.453  23.976 -20.406  1.00  1.73           C  
ATOM   1105  O   ARG A  78      -0.860  23.620 -19.299  1.00  1.73           O  
ATOM   1106  CB  ARG A  78      -1.760  22.989 -22.263  1.00  1.73           C  
ATOM   1107  CG  ARG A  78      -2.998  23.056 -23.144  1.00  1.73           C  
ATOM   1108  CD  ARG A  78      -3.230  21.796 -23.898  1.00  1.73           C  
ATOM   1109  NE  ARG A  78      -4.426  21.883 -24.736  1.00  1.73           N  
ATOM   1110  CZ  ARG A  78      -4.871  20.905 -25.554  1.00  1.73           C  
ATOM   1111  NH1 ARG A  78      -4.219  19.768 -25.641  1.00  1.73           N  
ATOM   1112  NH2 ARG A  78      -5.967  21.091 -26.271  1.00  1.73           N  
ATOM   1113  H   ARG A  78      -0.673  24.999 -23.382  1.00  1.73           H  
ATOM   1114  HA  ARG A  78      -2.388  24.613 -21.051  1.00  1.73           H  
ATOM   1115 1HB  ARG A  78      -0.910  22.744 -22.903  1.00  1.73           H  
ATOM   1116 2HB  ARG A  78      -1.883  22.176 -21.550  1.00  1.73           H  
ATOM   1117 1HG  ARG A  78      -3.872  23.260 -22.527  1.00  1.73           H  
ATOM   1118 2HG  ARG A  78      -2.867  23.865 -23.869  1.00  1.73           H  
ATOM   1119 1HD  ARG A  78      -2.373  21.603 -24.544  1.00  1.73           H  
ATOM   1120 2HD  ARG A  78      -3.357  20.969 -23.201  1.00  1.73           H  
ATOM   1121  HE  ARG A  78      -4.957  22.743 -24.701  1.00  1.73           H  
ATOM   1122 1HH1 ARG A  78      -3.382  19.622 -25.094  1.00  1.73           H  
ATOM   1123 2HH1 ARG A  78      -4.555  19.039 -26.253  1.00  1.73           H  
ATOM   1124 1HH2 ARG A  78      -6.472  21.965 -26.207  1.00  1.73           H  
ATOM   1125 2HH2 ARG A  78      -6.301  20.360 -26.882  1.00  1.73           H  
ATOM   1126  N   CYS A  79       0.839  24.095 -20.712  1.00  1.85           N  
ATOM   1127  CA  CYS A  79       1.953  23.758 -19.833  1.00  1.85           C  
ATOM   1128  C   CYS A  79       1.777  22.399 -19.176  1.00  1.85           C  
ATOM   1129  O   CYS A  79       1.840  22.306 -17.951  1.00  1.85           O  
ATOM   1130  OXT CYS A  79       2.119  21.432 -19.853  1.00  1.85           O  
ATOM   1131  CB  CYS A  79       2.164  24.815 -18.757  1.00  1.85           C  
ATOM   1132  SG  CYS A  79       3.599  24.462 -17.700  1.00  1.85           S  
ATOM   1133  H   CYS A  79       1.093  24.435 -21.629  1.00  1.85           H  
ATOM   1134  HA  CYS A  79       2.857  23.730 -20.443  1.00  1.85           H  
ATOM   1135 1HB  CYS A  79       2.307  25.791 -19.228  1.00  1.85           H  
ATOM   1136 2HB  CYS A  79       1.278  24.879 -18.124  1.00  1.85           H  
TER    1137
ENDMDL

REMARK ID 626680 MODEL 2 Romo1
PFRMAT TS
TARGET Romo1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.889   1.578  -0.857  1.00 13.30           N  
ATOM      2  CA  MET A   1       0.457   1.056  -0.626  1.00 13.30           C  
ATOM      3  C   MET A   1       1.293   2.041   0.215  1.00 13.30           C  
ATOM      4  O   MET A   1       1.036   3.242   0.160  1.00 13.30           O  
ATOM      5  CB  MET A   1       1.128   0.760  -1.971  1.00 13.30           C  
ATOM      6  CG  MET A   1       0.410  -0.281  -2.805  1.00 13.30           C  
ATOM      7  SD  MET A   1       0.349  -1.895  -1.992  1.00 13.30           S  
ATOM      8  CE  MET A   1       2.062  -2.413  -2.112  1.00 13.30           C  
ATOM      9 1H   MET A   1      -1.348   1.026  -1.567  1.00 13.30           H  
ATOM     10 2H   MET A   1      -1.423   1.531  -0.000  1.00 13.30           H  
ATOM     11 3H   MET A   1      -0.832   2.539  -1.164  1.00 13.30           H  
ATOM     12  HA  MET A   1       0.332   0.122  -0.099  1.00 13.30           H  
ATOM     13 1HB  MET A   1       1.152   1.665  -2.566  1.00 13.30           H  
ATOM     14 2HB  MET A   1       2.153   0.435  -1.828  1.00 13.30           H  
ATOM     15 1HG  MET A   1      -0.611   0.048  -2.997  1.00 13.30           H  
ATOM     16 2HG  MET A   1       0.917  -0.395  -3.763  1.00 13.30           H  
ATOM     17 1HE  MET A   1       2.179  -3.393  -1.650  1.00 13.30           H  
ATOM     18 2HE  MET A   1       2.351  -2.470  -3.163  1.00 13.30           H  
ATOM     19 3HE  MET A   1       2.698  -1.696  -1.605  1.00 13.30           H  
ATOM     20  N   PRO A   2       2.309   1.575   0.990  1.00 12.46           N  
ATOM     21  CA  PRO A   2       3.205   2.381   1.828  1.00 12.46           C  
ATOM     22  C   PRO A   2       3.985   3.476   1.092  1.00 12.46           C  
ATOM     23  O   PRO A   2       4.444   4.426   1.721  1.00 12.46           O  
ATOM     24  CB  PRO A   2       4.192   1.331   2.358  1.00 12.46           C  
ATOM     25  CG  PRO A   2       3.444   0.031   2.323  1.00 12.46           C  
ATOM     26  CD  PRO A   2       2.574   0.109   1.099  1.00 12.46           C  
ATOM     27  HA  PRO A   2       2.626   2.817   2.654  1.00 12.46           H  
ATOM     28 1HB  PRO A   2       5.096   1.321   1.732  1.00 12.46           H  
ATOM     29 2HB  PRO A   2       4.515   1.605   3.374  1.00 12.46           H  
ATOM     30 1HG  PRO A   2       4.153  -0.810   2.284  1.00 12.46           H  
ATOM     31 2HG  PRO A   2       2.860  -0.092   3.248  1.00 12.46           H  
ATOM     32 1HD  PRO A   2       3.116  -0.264   0.227  1.00 12.46           H  
ATOM     33 2HD  PRO A   2       1.688  -0.479   1.336  1.00 12.46           H  
ATOM     34  N   VAL A   3       4.156   3.314  -0.223  1.00 11.46           N  
ATOM     35  CA  VAL A   3       4.878   4.241  -1.099  1.00 11.46           C  
ATOM     36  C   VAL A   3       5.831   5.203  -0.405  1.00 11.46           C  
ATOM     37  O   VAL A   3       5.518   6.381  -0.228  1.00 11.46           O  
ATOM     38  CB  VAL A   3       3.886   5.088  -1.907  1.00 11.46           C  
ATOM     39  CG1 VAL A   3       4.653   6.117  -2.744  1.00 11.46           C  
ATOM     40  CG2 VAL A   3       3.049   4.181  -2.778  1.00 11.46           C  
ATOM     41  H   VAL A   3       3.754   2.502  -0.656  1.00 11.46           H  
ATOM     42  HA  VAL A   3       5.460   3.642  -1.799  1.00 11.46           H  
ATOM     43  HB  VAL A   3       3.237   5.634  -1.220  1.00 11.46           H  
ATOM     44 1HG1 VAL A   3       3.950   6.727  -3.307  1.00 11.46           H  
ATOM     45 2HG1 VAL A   3       5.244   6.758  -2.090  1.00 11.46           H  
ATOM     46 3HG1 VAL A   3       5.319   5.599  -3.433  1.00 11.46           H  
ATOM     47 1HG2 VAL A   3       2.334   4.776  -3.347  1.00 11.46           H  
ATOM     48 2HG2 VAL A   3       3.694   3.634  -3.465  1.00 11.46           H  
ATOM     49 3HG2 VAL A   3       2.520   3.488  -2.144  1.00 11.46           H  
ATOM     50  N   ALA A   4       7.014   4.723  -0.044  1.00 10.43           N  
ATOM     51  CA  ALA A   4       7.994   5.617   0.546  1.00 10.43           C  
ATOM     52  C   ALA A   4       8.356   6.672  -0.480  1.00 10.43           C  
ATOM     53  O   ALA A   4       8.435   6.373  -1.671  1.00 10.43           O  
ATOM     54  CB  ALA A   4       9.235   4.862   0.989  1.00 10.43           C  
ATOM     55  H   ALA A   4       7.228   3.749  -0.187  1.00 10.43           H  
ATOM     56  HA  ALA A   4       7.539   6.109   1.405  1.00 10.43           H  
ATOM     57 1HB  ALA A   4       9.946   5.558   1.429  1.00 10.43           H  
ATOM     58 2HB  ALA A   4       8.957   4.111   1.729  1.00 10.43           H  
ATOM     59 3HB  ALA A   4       9.690   4.373   0.129  1.00 10.43           H  
ATOM     60  N   VAL A   5       8.617   7.892  -0.021  1.00  9.43           N  
ATOM     61  CA  VAL A   5       9.004   8.968  -0.924  1.00  9.43           C  
ATOM     62  C   VAL A   5      10.390   9.511  -0.616  1.00  9.43           C  
ATOM     63  O   VAL A   5      10.724  10.623  -1.013  1.00  9.43           O  
ATOM     64  CB  VAL A   5       7.998  10.108  -0.872  1.00  9.43           C  
ATOM     65  CG1 VAL A   5       6.643   9.637  -1.376  1.00  9.43           C  
ATOM     66  CG2 VAL A   5       7.920  10.646   0.527  1.00  9.43           C  
ATOM     67  H   VAL A   5       8.522   8.084   0.966  1.00  9.43           H  
ATOM     68  HA  VAL A   5       9.009   8.579  -1.943  1.00  9.43           H  
ATOM     69  HB  VAL A   5       8.329  10.870  -1.521  1.00  9.43           H  
ATOM     70 1HG1 VAL A   5       5.940  10.466  -1.362  1.00  9.43           H  
ATOM     71 2HG1 VAL A   5       6.748   9.266  -2.397  1.00  9.43           H  
ATOM     72 3HG1 VAL A   5       6.269   8.837  -0.737  1.00  9.43           H  
ATOM     73 1HG2 VAL A   5       7.219  11.479   0.556  1.00  9.43           H  
ATOM     74 2HG2 VAL A   5       7.581   9.859   1.200  1.00  9.43           H  
ATOM     75 3HG2 VAL A   5       8.910  10.992   0.835  1.00  9.43           H  
ATOM     76  N   GLY A   6      11.187   8.707   0.090  1.00  8.50           N  
ATOM     77  CA  GLY A   6      12.570   9.005   0.497  1.00  8.50           C  
ATOM     78  C   GLY A   6      13.278  10.132  -0.281  1.00  8.50           C  
ATOM     79  O   GLY A   6      13.546  11.190   0.299  1.00  8.50           O  
ATOM     80  H   GLY A   6      10.800   7.812   0.355  1.00  8.50           H  
ATOM     81 1HA  GLY A   6      12.554   9.282   1.551  1.00  8.50           H  
ATOM     82 2HA  GLY A   6      13.164   8.094   0.454  1.00  8.50           H  
ATOM     83  N   PRO A   7      13.560   9.946  -1.596  1.00  7.64           N  
ATOM     84  CA  PRO A   7      14.268  10.849  -2.497  1.00  7.64           C  
ATOM     85  C   PRO A   7      13.797  12.299  -2.480  1.00  7.64           C  
ATOM     86  O   PRO A   7      14.586  13.197  -2.797  1.00  7.64           O  
ATOM     87  CB  PRO A   7      14.025  10.204  -3.866  1.00  7.64           C  
ATOM     88  CG  PRO A   7      13.881   8.736  -3.566  1.00  7.64           C  
ATOM     89  CD  PRO A   7      13.138   8.680  -2.272  1.00  7.64           C  
ATOM     90  HA  PRO A   7      15.336  10.803  -2.254  1.00  7.64           H  
ATOM     91 1HB  PRO A   7      13.121  10.636  -4.326  1.00  7.64           H  
ATOM     92 2HB  PRO A   7      14.865  10.424  -4.540  1.00  7.64           H  
ATOM     93 1HG  PRO A   7      13.343   8.234  -4.383  1.00  7.64           H  
ATOM     94 2HG  PRO A   7      14.872   8.264  -3.502  1.00  7.64           H  
ATOM     95 1HD  PRO A   7      12.077   8.685  -2.512  1.00  7.64           H  
ATOM     96 2HD  PRO A   7      13.441   7.792  -1.718  1.00  7.64           H  
ATOM     97  N   TYR A   8      12.548  12.555  -2.066  1.00  6.81           N  
ATOM     98  CA  TYR A   8      11.992  13.909  -2.041  1.00  6.81           C  
ATOM     99  C   TYR A   8      12.818  14.811  -1.130  1.00  6.81           C  
ATOM    100  O   TYR A   8      12.861  16.032  -1.320  1.00  6.81           O  
ATOM    101  CB  TYR A   8      10.548  13.921  -1.535  1.00  6.81           C  
ATOM    102  CG  TYR A   8       9.534  13.290  -2.457  1.00  6.81           C  
ATOM    103  CD1 TYR A   8       9.942  12.496  -3.519  1.00  6.81           C  
ATOM    104  CD2 TYR A   8       8.178  13.523  -2.243  1.00  6.81           C  
ATOM    105  CE1 TYR A   8       9.000  11.923  -4.350  1.00  6.81           C  
ATOM    106  CE2 TYR A   8       7.237  12.955  -3.079  1.00  6.81           C  
ATOM    107  CZ  TYR A   8       7.644  12.155  -4.126  1.00  6.81           C  
ATOM    108  OH  TYR A   8       6.708  11.582  -4.955  1.00  6.81           O  
ATOM    109  H   TYR A   8      11.946  11.793  -1.758  1.00  6.81           H  
ATOM    110  HA  TYR A   8      12.023  14.319  -3.049  1.00  6.81           H  
ATOM    111 1HB  TYR A   8      10.506  13.387  -0.582  1.00  6.81           H  
ATOM    112 2HB  TYR A   8      10.242  14.947  -1.345  1.00  6.81           H  
ATOM    113  HD1 TYR A   8      11.001  12.316  -3.689  1.00  6.81           H  
ATOM    114  HD2 TYR A   8       7.860  14.150  -1.412  1.00  6.81           H  
ATOM    115  HE1 TYR A   8       9.319  11.293  -5.179  1.00  6.81           H  
ATOM    116  HE2 TYR A   8       6.176  13.134  -2.908  1.00  6.81           H  
ATOM    117  HH  TYR A   8       5.829  11.852  -4.678  1.00  6.81           H  
ATOM    118  N   GLY A   9      13.543  14.201  -0.180  1.00  5.93           N  
ATOM    119  CA  GLY A   9      14.394  14.917   0.761  1.00  5.93           C  
ATOM    120  C   GLY A   9      15.721  15.346   0.115  1.00  5.93           C  
ATOM    121  O   GLY A   9      16.621  15.833   0.799  1.00  5.93           O  
ATOM    122  H   GLY A   9      13.487  13.182  -0.096  1.00  5.93           H  
ATOM    123 1HA  GLY A   9      13.865  15.795   1.131  1.00  5.93           H  
ATOM    124 2HA  GLY A   9      14.595  14.278   1.620  1.00  5.93           H  
ATOM    125  N   GLN A  10      15.817  15.181  -1.211  1.00  5.02           N  
ATOM    126  CA  GLN A  10      16.961  15.508  -2.051  1.00  5.02           C  
ATOM    127  C   GLN A  10      18.123  14.630  -1.657  1.00  5.02           C  
ATOM    128  O   GLN A  10      19.239  15.089  -1.424  1.00  5.02           O  
ATOM    129  CB  GLN A  10      17.321  16.992  -1.932  1.00  5.02           C  
ATOM    130  CG  GLN A  10      16.147  17.914  -2.271  1.00  5.02           C  
ATOM    131  CD  GLN A  10      15.677  17.805  -3.690  1.00  5.02           C  
ATOM    132  OE1 GLN A  10      16.372  18.187  -4.640  1.00  5.02           O  
ATOM    133  NE2 GLN A  10      14.461  17.266  -3.849  1.00  5.02           N  
ATOM    134  H   GLN A  10      15.031  14.753  -1.689  1.00  5.02           H  
ATOM    135  HA  GLN A  10      16.705  15.291  -3.088  1.00  5.02           H  
ATOM    136 1HB  GLN A  10      17.672  17.223  -0.930  1.00  5.02           H  
ATOM    137 2HB  GLN A  10      18.133  17.219  -2.618  1.00  5.02           H  
ATOM    138 1HG  GLN A  10      15.305  17.664  -1.625  1.00  5.02           H  
ATOM    139 2HG  GLN A  10      16.453  18.944  -2.094  1.00  5.02           H  
ATOM    140 1HE2 GLN A  10      14.080  17.157  -4.764  1.00  5.02           H  
ATOM    141 2HE2 GLN A  10      13.914  16.950  -3.028  1.00  5.02           H  
ATOM    142  N   ALA A  11      17.821  13.336  -1.571  1.00  4.13           N  
ATOM    143  CA  ALA A  11      18.802  12.327  -1.172  1.00  4.13           C  
ATOM    144  C   ALA A  11      20.006  12.285  -2.113  1.00  4.13           C  
ATOM    145  O   ALA A  11      21.139  12.089  -1.675  1.00  4.13           O  
ATOM    146  CB  ALA A  11      18.138  10.960  -1.126  1.00  4.13           C  
ATOM    147  H   ALA A  11      16.861  13.077  -1.807  1.00  4.13           H  
ATOM    148  HA  ALA A  11      19.163  12.586  -0.176  1.00  4.13           H  
ATOM    149 1HB  ALA A  11      18.863  10.216  -0.795  1.00  4.13           H  
ATOM    150 2HB  ALA A  11      17.297  10.987  -0.430  1.00  4.13           H  
ATOM    151 3HB  ALA A  11      17.780  10.699  -2.118  1.00  4.13           H  
ATOM    152  N   GLN A  12      19.744  12.456  -3.405  1.00  3.33           N  
ATOM    153  CA  GLN A  12      20.773  12.465  -4.438  1.00  3.33           C  
ATOM    154  C   GLN A  12      20.502  13.508  -5.512  1.00  3.33           C  
ATOM    155  O   GLN A  12      19.859  13.187  -6.512  1.00  3.33           O  
ATOM    156  CB  GLN A  12      20.912  11.118  -5.130  1.00  3.33           C  
ATOM    157  CG  GLN A  12      21.934  11.174  -6.271  1.00  3.33           C  
ATOM    158  CD  GLN A  12      23.374  11.400  -5.805  1.00  3.33           C  
ATOM    159  OE1 GLN A  12      23.967  10.535  -5.146  1.00  3.33           O  
ATOM    160  NE2 GLN A  12      23.942  12.567  -6.135  1.00  3.33           N  
ATOM    161  H   GLN A  12      18.786  12.608  -3.676  1.00  3.33           H  
ATOM    162  HA  GLN A  12      21.729  12.685  -3.969  1.00  3.33           H  
ATOM    163 1HB  GLN A  12      21.232  10.363  -4.410  1.00  3.33           H  
ATOM    164 2HB  GLN A  12      19.951  10.808  -5.538  1.00  3.33           H  
ATOM    165 1HG  GLN A  12      21.898  10.237  -6.822  1.00  3.33           H  
ATOM    166 2HG  GLN A  12      21.669  12.005  -6.931  1.00  3.33           H  
ATOM    167 1HE2 GLN A  12      24.882  12.755  -5.855  1.00  3.33           H  
ATOM    168 2HE2 GLN A  12      23.412  13.280  -6.660  1.00  3.33           H  
ATOM    169  N   PRO A  13      20.894  14.767  -5.326  1.00  2.66           N  
ATOM    170  CA  PRO A  13      20.687  15.825  -6.287  1.00  2.66           C  
ATOM    171  C   PRO A  13      21.377  15.441  -7.588  1.00  2.66           C  
ATOM    172  O   PRO A  13      22.436  14.798  -7.570  1.00  2.66           O  
ATOM    173  CB  PRO A  13      21.368  17.028  -5.624  1.00  2.66           C  
ATOM    174  CG  PRO A  13      21.363  16.694  -4.138  1.00  2.66           C  
ATOM    175  CD  PRO A  13      21.554  15.190  -4.080  1.00  2.66           C  
ATOM    176  HA  PRO A  13      19.609  15.992  -6.436  1.00  2.66           H  
ATOM    177 1HB  PRO A  13      22.372  17.159  -6.040  1.00  2.66           H  
ATOM    178 2HB  PRO A  13      20.806  17.946  -5.854  1.00  2.66           H  
ATOM    179 1HG  PRO A  13      22.161  17.244  -3.617  1.00  2.66           H  
ATOM    180 2HG  PRO A  13      20.412  17.007  -3.679  1.00  2.66           H  
ATOM    181 1HD  PRO A  13      22.621  14.926  -4.097  1.00  2.66           H  
ATOM    182 2HD  PRO A  13      21.047  14.805  -3.192  1.00  2.66           H  
ATOM    183  N   SER A  14      20.797  15.817  -8.720  1.00  2.13           N  
ATOM    184  CA  SER A  14      21.461  15.538  -9.987  1.00  2.13           C  
ATOM    185  C   SER A  14      22.749  16.315 -10.092  1.00  2.13           C  
ATOM    186  O   SER A  14      22.813  17.490  -9.715  1.00  2.13           O  
ATOM    187  CB  SER A  14      20.594  15.874 -11.183  1.00  2.13           C  
ATOM    188  OG  SER A  14      21.325  15.705 -12.398  1.00  2.13           O  
ATOM    189  H   SER A  14      19.914  16.310  -8.703  1.00  2.13           H  
ATOM    190  HA  SER A  14      21.700  14.473 -10.021  1.00  2.13           H  
ATOM    191 1HB  SER A  14      19.723  15.219 -11.188  1.00  2.13           H  
ATOM    192 2HB  SER A  14      20.232  16.903 -11.107  1.00  2.13           H  
ATOM    193  HG  SER A  14      20.658  15.603 -13.091  1.00  2.13           H  
ATOM    194  N   CYS A  15      23.758  15.694 -10.681  1.00  1.74           N  
ATOM    195  CA  CYS A  15      25.014  16.392 -10.882  1.00  1.74           C  
ATOM    196  C   CYS A  15      24.861  17.519 -11.894  1.00  1.74           C  
ATOM    197  O   CYS A  15      25.637  18.471 -11.884  1.00  1.74           O  
ATOM    198  CB  CYS A  15      26.109  15.417 -11.314  1.00  1.74           C  
ATOM    199  SG  CYS A  15      26.577  14.283  -9.987  1.00  1.74           S  
ATOM    200  H   CYS A  15      23.660  14.734 -10.977  1.00  1.74           H  
ATOM    201  HA  CYS A  15      25.318  16.822  -9.935  1.00  1.74           H  
ATOM    202 1HB  CYS A  15      25.767  14.830 -12.165  1.00  1.74           H  
ATOM    203 2HB  CYS A  15      26.997  15.969 -11.623  1.00  1.74           H  
ATOM    204  N   PHE A  16      23.842  17.456 -12.758  1.00  1.45           N  
ATOM    205  CA  PHE A  16      23.658  18.550 -13.706  1.00  1.45           C  
ATOM    206  C   PHE A  16      23.419  19.843 -12.937  1.00  1.45           C  
ATOM    207  O   PHE A  16      24.072  20.867 -13.174  1.00  1.45           O  
ATOM    208  CB  PHE A  16      22.477  18.301 -14.637  1.00  1.45           C  
ATOM    209  CG  PHE A  16      22.215  19.448 -15.576  1.00  1.45           C  
ATOM    210  CD1 PHE A  16      22.979  19.615 -16.722  1.00  1.45           C  
ATOM    211  CD2 PHE A  16      21.212  20.370 -15.309  1.00  1.45           C  
ATOM    212  CE1 PHE A  16      22.744  20.675 -17.580  1.00  1.45           C  
ATOM    213  CE2 PHE A  16      20.975  21.429 -16.163  1.00  1.45           C  
ATOM    214  CZ  PHE A  16      21.742  21.582 -17.300  1.00  1.45           C  
ATOM    215  H   PHE A  16      23.169  16.689 -12.719  1.00  1.45           H  
ATOM    216  HA  PHE A  16      24.566  18.661 -14.301  1.00  1.45           H  
ATOM    217 1HB  PHE A  16      22.656  17.405 -15.228  1.00  1.45           H  
ATOM    218 2HB  PHE A  16      21.576  18.134 -14.045  1.00  1.45           H  
ATOM    219  HD1 PHE A  16      23.772  18.900 -16.942  1.00  1.45           H  
ATOM    220  HD2 PHE A  16      20.604  20.252 -14.404  1.00  1.45           H  
ATOM    221  HE1 PHE A  16      23.351  20.794 -18.477  1.00  1.45           H  
ATOM    222  HE2 PHE A  16      20.184  22.142 -15.934  1.00  1.45           H  
ATOM    223  HZ  PHE A  16      21.557  22.416 -17.975  1.00  1.45           H  
ATOM    224  N   ASP A  17      22.460  19.782 -12.008  1.00  1.25           N  
ATOM    225  CA  ASP A  17      22.095  20.932 -11.203  1.00  1.25           C  
ATOM    226  C   ASP A  17      23.251  21.373 -10.327  1.00  1.25           C  
ATOM    227  O   ASP A  17      23.468  22.572 -10.150  1.00  1.25           O  
ATOM    228  CB  ASP A  17      20.872  20.617 -10.343  1.00  1.25           C  
ATOM    229  CG  ASP A  17      19.581  20.527 -11.163  1.00  1.25           C  
ATOM    230  OD1 ASP A  17      19.592  20.942 -12.297  1.00  1.25           O  
ATOM    231  OD2 ASP A  17      18.601  20.046 -10.647  1.00  1.25           O  
ATOM    232  H   ASP A  17      21.987  18.904 -11.852  1.00  1.25           H  
ATOM    233  HA  ASP A  17      21.841  21.752 -11.874  1.00  1.25           H  
ATOM    234 1HB  ASP A  17      21.032  19.664  -9.830  1.00  1.25           H  
ATOM    235 2HB  ASP A  17      20.756  21.385  -9.580  1.00  1.25           H  
ATOM    236  N   ARG A  18      24.022  20.415  -9.800  1.00  1.11           N  
ATOM    237  CA  ARG A  18      25.159  20.778  -8.959  1.00  1.11           C  
ATOM    238  C   ARG A  18      26.200  21.556  -9.768  1.00  1.11           C  
ATOM    239  O   ARG A  18      26.765  22.533  -9.281  1.00  1.11           O  
ATOM    240  CB  ARG A  18      25.787  19.548  -8.340  1.00  1.11           C  
ATOM    241  CG  ARG A  18      24.914  18.856  -7.290  1.00  1.11           C  
ATOM    242  CD  ARG A  18      25.514  17.580  -6.822  1.00  1.11           C  
ATOM    243  NE  ARG A  18      26.736  17.795  -6.077  1.00  1.11           N  
ATOM    244  CZ  ARG A  18      27.697  16.869  -5.921  1.00  1.11           C  
ATOM    245  NH1 ARG A  18      27.562  15.690  -6.470  1.00  1.11           N  
ATOM    246  NH2 ARG A  18      28.782  17.148  -5.219  1.00  1.11           N  
ATOM    247  H   ARG A  18      23.789  19.431  -9.957  1.00  1.11           H  
ATOM    248  HA  ARG A  18      24.797  21.413  -8.153  1.00  1.11           H  
ATOM    249 1HB  ARG A  18      26.026  18.838  -9.119  1.00  1.11           H  
ATOM    250 2HB  ARG A  18      26.725  19.830  -7.859  1.00  1.11           H  
ATOM    251 1HG  ARG A  18      24.787  19.515  -6.430  1.00  1.11           H  
ATOM    252 2HG  ARG A  18      23.939  18.634  -7.724  1.00  1.11           H  
ATOM    253 1HD  ARG A  18      24.806  17.061  -6.176  1.00  1.11           H  
ATOM    254 2HD  ARG A  18      25.744  16.947  -7.672  1.00  1.11           H  
ATOM    255  HE  ARG A  18      26.873  18.697  -5.640  1.00  1.11           H  
ATOM    256 1HH1 ARG A  18      26.746  15.463  -7.017  1.00  1.11           H  
ATOM    257 2HH1 ARG A  18      28.315  14.992  -6.375  1.00  1.11           H  
ATOM    258 1HH2 ARG A  18      28.890  18.056  -4.796  1.00  1.11           H  
ATOM    259 2HH2 ARG A  18      29.504  16.446  -5.103  1.00  1.11           H  
ATOM    260  N   VAL A  19      26.419  21.166 -11.023  1.00  1.01           N  
ATOM    261  CA  VAL A  19      27.352  21.891 -11.879  1.00  1.01           C  
ATOM    262  C   VAL A  19      26.851  23.301 -12.153  1.00  1.01           C  
ATOM    263  O   VAL A  19      27.625  24.263 -12.073  1.00  1.01           O  
ATOM    264  CB  VAL A  19      27.576  21.136 -13.192  1.00  1.01           C  
ATOM    265  CG1 VAL A  19      28.348  21.975 -14.157  1.00  1.01           C  
ATOM    266  CG2 VAL A  19      28.375  19.914 -12.897  1.00  1.01           C  
ATOM    267  H   VAL A  19      25.949  20.335 -11.388  1.00  1.01           H  
ATOM    268  HA  VAL A  19      28.310  21.957 -11.363  1.00  1.01           H  
ATOM    269  HB  VAL A  19      26.613  20.874 -13.633  1.00  1.01           H  
ATOM    270 1HG1 VAL A  19      28.510  21.416 -15.076  1.00  1.01           H  
ATOM    271 2HG1 VAL A  19      27.796  22.888 -14.377  1.00  1.01           H  
ATOM    272 3HG1 VAL A  19      29.297  22.215 -13.709  1.00  1.01           H  
ATOM    273 1HG2 VAL A  19      28.550  19.361 -13.816  1.00  1.01           H  
ATOM    274 2HG2 VAL A  19      29.318  20.230 -12.467  1.00  1.01           H  
ATOM    275 3HG2 VAL A  19      27.856  19.286 -12.191  1.00  1.01           H  
ATOM    276  N   LYS A  20      25.555  23.429 -12.467  1.00  0.94           N  
ATOM    277  CA  LYS A  20      24.954  24.739 -12.703  1.00  0.94           C  
ATOM    278  C   LYS A  20      25.132  25.611 -11.457  1.00  0.94           C  
ATOM    279  O   LYS A  20      25.532  26.777 -11.550  1.00  0.94           O  
ATOM    280  CB  LYS A  20      23.472  24.599 -13.057  1.00  0.94           C  
ATOM    281  CG  LYS A  20      22.783  25.915 -13.395  1.00  0.94           C  
ATOM    282  CD  LYS A  20      21.323  25.707 -13.767  1.00  0.94           C  
ATOM    283  CE  LYS A  20      20.634  27.040 -14.040  1.00  0.94           C  
ATOM    284  NZ  LYS A  20      19.201  26.862 -14.414  1.00  0.94           N  
ATOM    285  H   LYS A  20      24.977  22.587 -12.544  1.00  0.94           H  
ATOM    286  HA  LYS A  20      25.473  25.219 -13.532  1.00  0.94           H  
ATOM    287 1HB  LYS A  20      23.359  23.914 -13.901  1.00  0.94           H  
ATOM    288 2HB  LYS A  20      22.943  24.156 -12.213  1.00  0.94           H  
ATOM    289 1HG  LYS A  20      22.843  26.578 -12.552  1.00  0.94           H  
ATOM    290 2HG  LYS A  20      23.296  26.384 -14.233  1.00  0.94           H  
ATOM    291 1HD  LYS A  20      21.256  25.074 -14.655  1.00  0.94           H  
ATOM    292 2HD  LYS A  20      20.811  25.204 -12.945  1.00  0.94           H  
ATOM    293 1HE  LYS A  20      20.693  27.660 -13.144  1.00  0.94           H  
ATOM    294 2HE  LYS A  20      21.151  27.547 -14.854  1.00  0.94           H  
ATOM    295 1HZ  LYS A  20      18.783  27.766 -14.586  1.00  0.94           H  
ATOM    296 2HZ  LYS A  20      19.138  26.298 -15.250  1.00  0.94           H  
ATOM    297 3HZ  LYS A  20      18.709  26.403 -13.661  1.00  0.94           H  
ATOM    298  N   MET A  21      24.866  25.020 -10.287  1.00  0.89           N  
ATOM    299  CA  MET A  21      25.034  25.683  -9.005  1.00  0.89           C  
ATOM    300  C   MET A  21      26.470  26.148  -8.855  1.00  0.89           C  
ATOM    301  O   MET A  21      26.717  27.292  -8.475  1.00  0.89           O  
ATOM    302  CB  MET A  21      24.665  24.739  -7.872  1.00  0.89           C  
ATOM    303  CG  MET A  21      24.817  25.293  -6.504  1.00  0.89           C  
ATOM    304  SD  MET A  21      24.593  24.021  -5.257  1.00  0.89           S  
ATOM    305  CE  MET A  21      26.104  23.082  -5.508  1.00  0.89           C  
ATOM    306  H   MET A  21      24.521  24.063 -10.285  1.00  0.89           H  
ATOM    307  HA  MET A  21      24.394  26.554  -8.970  1.00  0.89           H  
ATOM    308 1HB  MET A  21      23.638  24.403  -8.002  1.00  0.89           H  
ATOM    309 2HB  MET A  21      25.289  23.866  -7.918  1.00  0.89           H  
ATOM    310 1HG  MET A  21      25.806  25.701  -6.411  1.00  0.89           H  
ATOM    311 2HG  MET A  21      24.093  26.086  -6.334  1.00  0.89           H  
ATOM    312 1HE  MET A  21      26.134  22.243  -4.815  1.00  0.89           H  
ATOM    313 2HE  MET A  21      26.144  22.712  -6.535  1.00  0.89           H  
ATOM    314 3HE  MET A  21      26.955  23.725  -5.329  1.00  0.89           H  
ATOM    315  N   GLY A  22      27.422  25.264  -9.167  1.00  0.86           N  
ATOM    316  CA  GLY A  22      28.833  25.590  -9.067  1.00  0.86           C  
ATOM    317  C   GLY A  22      29.160  26.798  -9.911  1.00  0.86           C  
ATOM    318  O   GLY A  22      29.858  27.709  -9.460  1.00  0.86           O  
ATOM    319  H   GLY A  22      27.158  24.325  -9.455  1.00  0.86           H  
ATOM    320 1HA  GLY A  22      29.095  25.770  -8.027  1.00  0.86           H  
ATOM    321 2HA  GLY A  22      29.421  24.745  -9.419  1.00  0.86           H  
ATOM    322  N   PHE A  23      28.613  26.858 -11.126  1.00  0.85           N  
ATOM    323  CA  PHE A  23      28.862  28.028 -11.942  1.00  0.85           C  
ATOM    324  C   PHE A  23      28.386  29.279 -11.233  1.00  0.85           C  
ATOM    325  O   PHE A  23      29.120  30.260 -11.126  1.00  0.85           O  
ATOM    326  CB  PHE A  23      28.169  28.000 -13.300  1.00  0.85           C  
ATOM    327  CG  PHE A  23      28.456  29.298 -14.029  1.00  0.85           C  
ATOM    328  CD1 PHE A  23      29.634  29.460 -14.737  1.00  0.85           C  
ATOM    329  CD2 PHE A  23      27.581  30.378 -13.950  1.00  0.85           C  
ATOM    330  CE1 PHE A  23      29.933  30.662 -15.359  1.00  0.85           C  
ATOM    331  CE2 PHE A  23      27.875  31.579 -14.568  1.00  0.85           C  
ATOM    332  CZ  PHE A  23      29.053  31.721 -15.273  1.00  0.85           C  
ATOM    333  H   PHE A  23      28.054  26.078 -11.473  1.00  0.85           H  
ATOM    334  HA  PHE A  23      29.928  28.110 -12.102  1.00  0.85           H  
ATOM    335 1HB  PHE A  23      28.531  27.165 -13.894  1.00  0.85           H  
ATOM    336 2HB  PHE A  23      27.096  27.893 -13.176  1.00  0.85           H  
ATOM    337  HD1 PHE A  23      30.334  28.625 -14.796  1.00  0.85           H  
ATOM    338  HD2 PHE A  23      26.655  30.269 -13.384  1.00  0.85           H  
ATOM    339  HE1 PHE A  23      30.871  30.769 -15.911  1.00  0.85           H  
ATOM    340  HE2 PHE A  23      27.180  32.417 -14.494  1.00  0.85           H  
ATOM    341  HZ  PHE A  23      29.285  32.669 -15.757  1.00  0.85           H  
ATOM    342  N   MET A  24      27.145  29.255 -10.748  1.00  0.85           N  
ATOM    343  CA  MET A  24      26.568  30.443 -10.136  1.00  0.85           C  
ATOM    344  C   MET A  24      27.322  30.857  -8.869  1.00  0.85           C  
ATOM    345  O   MET A  24      27.516  32.052  -8.617  1.00  0.85           O  
ATOM    346  CB  MET A  24      25.102  30.172  -9.826  1.00  0.85           C  
ATOM    347  CG  MET A  24      24.227  30.047 -11.071  1.00  0.85           C  
ATOM    348  SD  MET A  24      22.464  29.954 -10.704  1.00  0.85           S  
ATOM    349  CE  MET A  24      22.362  28.350  -9.921  1.00  0.85           C  
ATOM    350  H   MET A  24      26.589  28.401 -10.842  1.00  0.85           H  
ATOM    351  HA  MET A  24      26.636  31.262 -10.849  1.00  0.85           H  
ATOM    352 1HB  MET A  24      25.024  29.238  -9.267  1.00  0.85           H  
ATOM    353 2HB  MET A  24      24.704  30.967  -9.200  1.00  0.85           H  
ATOM    354 1HG  MET A  24      24.401  30.902 -11.721  1.00  0.85           H  
ATOM    355 2HG  MET A  24      24.512  29.145 -11.615  1.00  0.85           H  
ATOM    356 1HE  MET A  24      21.330  28.140  -9.648  1.00  0.85           H  
ATOM    357 2HE  MET A  24      22.722  27.589 -10.593  1.00  0.85           H  
ATOM    358 3HE  MET A  24      22.977  28.358  -9.024  1.00  0.85           H  
ATOM    359  N   MET A  25      27.763  29.878  -8.076  1.00  0.86           N  
ATOM    360  CA  MET A  25      28.523  30.168  -6.866  1.00  0.86           C  
ATOM    361  C   MET A  25      29.872  30.771  -7.205  1.00  0.86           C  
ATOM    362  O   MET A  25      30.241  31.831  -6.696  1.00  0.86           O  
ATOM    363  CB  MET A  25      28.763  28.885  -6.091  1.00  0.86           C  
ATOM    364  CG  MET A  25      27.587  28.256  -5.412  1.00  0.86           C  
ATOM    365  SD  MET A  25      28.014  26.603  -4.841  1.00  0.86           S  
ATOM    366  CE  MET A  25      29.242  26.945  -3.606  1.00  0.86           C  
ATOM    367  H   MET A  25      27.559  28.910  -8.318  1.00  0.86           H  
ATOM    368  HA  MET A  25      27.967  30.882  -6.261  1.00  0.86           H  
ATOM    369 1HB  MET A  25      29.106  28.142  -6.795  1.00  0.86           H  
ATOM    370 2HB  MET A  25      29.553  29.036  -5.358  1.00  0.86           H  
ATOM    371 1HG  MET A  25      27.283  28.856  -4.557  1.00  0.86           H  
ATOM    372 2HG  MET A  25      26.751  28.184  -6.104  1.00  0.86           H  
ATOM    373 1HE  MET A  25      29.593  26.008  -3.175  1.00  0.86           H  
ATOM    374 2HE  MET A  25      30.082  27.470  -4.065  1.00  0.86           H  
ATOM    375 3HE  MET A  25      28.810  27.568  -2.823  1.00  0.86           H  
ATOM    376  N   GLY A  26      30.607  30.111  -8.098  1.00  0.89           N  
ATOM    377  CA  GLY A  26      31.929  30.575  -8.476  1.00  0.89           C  
ATOM    378  C   GLY A  26      31.839  31.938  -9.130  1.00  0.89           C  
ATOM    379  O   GLY A  26      32.692  32.799  -8.911  1.00  0.89           O  
ATOM    380  H   GLY A  26      30.256  29.252  -8.524  1.00  0.89           H  
ATOM    381 1HA  GLY A  26      32.556  30.638  -7.589  1.00  0.89           H  
ATOM    382 2HA  GLY A  26      32.396  29.854  -9.145  1.00  0.89           H  
ATOM    383  N   PHE A  27      30.787  32.144  -9.928  1.00  0.93           N  
ATOM    384  CA  PHE A  27      30.563  33.404 -10.593  1.00  0.93           C  
ATOM    385  C   PHE A  27      30.400  34.498  -9.564  1.00  0.93           C  
ATOM    386  O   PHE A  27      31.078  35.523  -9.619  1.00  0.93           O  
ATOM    387  CB  PHE A  27      29.321  33.350 -11.477  1.00  0.93           C  
ATOM    388  CG  PHE A  27      29.028  34.631 -12.157  1.00  0.93           C  
ATOM    389  CD1 PHE A  27      29.678  34.956 -13.322  1.00  0.93           C  
ATOM    390  CD2 PHE A  27      28.125  35.529 -11.624  1.00  0.93           C  
ATOM    391  CE1 PHE A  27      29.439  36.153 -13.960  1.00  0.93           C  
ATOM    392  CE2 PHE A  27      27.876  36.725 -12.253  1.00  0.93           C  
ATOM    393  CZ  PHE A  27      28.534  37.037 -13.422  1.00  0.93           C  
ATOM    394  H   PHE A  27      30.125  31.393 -10.101  1.00  0.93           H  
ATOM    395  HA  PHE A  27      31.425  33.632 -11.203  1.00  0.93           H  
ATOM    396 1HB  PHE A  27      29.458  32.583 -12.235  1.00  0.93           H  
ATOM    397 2HB  PHE A  27      28.461  33.070 -10.882  1.00  0.93           H  
ATOM    398  HD1 PHE A  27      30.384  34.244 -13.734  1.00  0.93           H  
ATOM    399  HD2 PHE A  27      27.611  35.279 -10.695  1.00  0.93           H  
ATOM    400  HE1 PHE A  27      29.965  36.398 -14.886  1.00  0.93           H  
ATOM    401  HE2 PHE A  27      27.161  37.428 -11.827  1.00  0.93           H  
ATOM    402  HZ  PHE A  27      28.335  37.978 -13.916  1.00  0.93           H  
ATOM    403  N   ALA A  28      29.506  34.279  -8.598  1.00  0.99           N  
ATOM    404  CA  ALA A  28      29.254  35.273  -7.574  1.00  0.99           C  
ATOM    405  C   ALA A  28      30.506  35.603  -6.768  1.00  0.99           C  
ATOM    406  O   ALA A  28      30.761  36.769  -6.461  1.00  0.99           O  
ATOM    407  CB  ALA A  28      28.169  34.776  -6.644  1.00  0.99           C  
ATOM    408  H   ALA A  28      28.965  33.412  -8.581  1.00  0.99           H  
ATOM    409  HA  ALA A  28      28.918  36.178  -8.068  1.00  0.99           H  
ATOM    410 1HB  ALA A  28      27.954  35.531  -5.892  1.00  0.99           H  
ATOM    411 2HB  ALA A  28      27.269  34.564  -7.221  1.00  0.99           H  
ATOM    412 3HB  ALA A  28      28.510  33.860  -6.157  1.00  0.99           H  
ATOM    413  N   VAL A  29      31.320  34.590  -6.460  1.00  1.07           N  
ATOM    414  CA  VAL A  29      32.535  34.821  -5.688  1.00  1.07           C  
ATOM    415  C   VAL A  29      33.595  35.550  -6.504  1.00  1.07           C  
ATOM    416  O   VAL A  29      34.196  36.519  -6.029  1.00  1.07           O  
ATOM    417  CB  VAL A  29      33.110  33.494  -5.169  1.00  1.07           C  
ATOM    418  CG1 VAL A  29      34.463  33.743  -4.514  1.00  1.07           C  
ATOM    419  CG2 VAL A  29      32.138  32.878  -4.161  1.00  1.07           C  
ATOM    420  H   VAL A  29      31.065  33.638  -6.731  1.00  1.07           H  
ATOM    421  HA  VAL A  29      32.277  35.436  -4.828  1.00  1.07           H  
ATOM    422  HB  VAL A  29      33.253  32.810  -6.010  1.00  1.07           H  
ATOM    423 1HG1 VAL A  29      34.871  32.800  -4.154  1.00  1.07           H  
ATOM    424 2HG1 VAL A  29      35.144  34.180  -5.244  1.00  1.07           H  
ATOM    425 3HG1 VAL A  29      34.339  34.429  -3.676  1.00  1.07           H  
ATOM    426 1HG2 VAL A  29      32.540  31.934  -3.799  1.00  1.07           H  
ATOM    427 2HG2 VAL A  29      32.003  33.562  -3.325  1.00  1.07           H  
ATOM    428 3HG2 VAL A  29      31.181  32.703  -4.636  1.00  1.07           H  
ATOM    429  N   GLY A  30      33.812  35.092  -7.737  1.00  1.17           N  
ATOM    430  CA  GLY A  30      34.774  35.687  -8.649  1.00  1.17           C  
ATOM    431  C   GLY A  30      34.415  37.142  -8.887  1.00  1.17           C  
ATOM    432  O   GLY A  30      35.257  38.031  -8.732  1.00  1.17           O  
ATOM    433  H   GLY A  30      33.283  34.291  -8.070  1.00  1.17           H  
ATOM    434 1HA  GLY A  30      35.777  35.610  -8.230  1.00  1.17           H  
ATOM    435 2HA  GLY A  30      34.767  35.138  -9.589  1.00  1.17           H  
ATOM    436  N   MET A  31      33.155  37.376  -9.259  1.00  1.28           N  
ATOM    437  CA  MET A  31      32.633  38.703  -9.524  1.00  1.28           C  
ATOM    438  C   MET A  31      32.796  39.589  -8.302  1.00  1.28           C  
ATOM    439  O   MET A  31      33.258  40.719  -8.423  1.00  1.28           O  
ATOM    440  CB  MET A  31      31.161  38.613  -9.912  1.00  1.28           C  
ATOM    441  CG  MET A  31      30.487  39.924 -10.213  1.00  1.28           C  
ATOM    442  SD  MET A  31      28.743  39.722 -10.465  1.00  1.28           S  
ATOM    443  CE  MET A  31      28.270  39.290  -8.802  1.00  1.28           C  
ATOM    444  H   MET A  31      32.514  36.595  -9.359  1.00  1.28           H  
ATOM    445  HA  MET A  31      33.198  39.145 -10.346  1.00  1.28           H  
ATOM    446 1HB  MET A  31      31.057  37.977 -10.792  1.00  1.28           H  
ATOM    447 2HB  MET A  31      30.609  38.130  -9.104  1.00  1.28           H  
ATOM    448 1HG  MET A  31      30.655  40.635  -9.405  1.00  1.28           H  
ATOM    449 2HG  MET A  31      30.901  40.326 -11.123  1.00  1.28           H  
ATOM    450 1HE  MET A  31      27.197  39.110  -8.761  1.00  1.28           H  
ATOM    451 2HE  MET A  31      28.803  38.395  -8.500  1.00  1.28           H  
ATOM    452 3HE  MET A  31      28.531  40.106  -8.126  1.00  1.28           H  
ATOM    453  N   ALA A  32      32.415  39.097  -7.115  1.00  1.42           N  
ATOM    454  CA  ALA A  32      32.551  39.901  -5.909  1.00  1.42           C  
ATOM    455  C   ALA A  32      34.005  40.272  -5.641  1.00  1.42           C  
ATOM    456  O   ALA A  32      34.298  41.417  -5.281  1.00  1.42           O  
ATOM    457  CB  ALA A  32      32.000  39.147  -4.719  1.00  1.42           C  
ATOM    458  H   ALA A  32      32.013  38.163  -7.031  1.00  1.42           H  
ATOM    459  HA  ALA A  32      31.983  40.818  -6.050  1.00  1.42           H  
ATOM    460 1HB  ALA A  32      32.082  39.762  -3.826  1.00  1.42           H  
ATOM    461 2HB  ALA A  32      30.954  38.900  -4.900  1.00  1.42           H  
ATOM    462 3HB  ALA A  32      32.570  38.226  -4.584  1.00  1.42           H  
ATOM    463  N   ALA A  33      34.931  39.325  -5.833  1.00  1.57           N  
ATOM    464  CA  ALA A  33      36.336  39.643  -5.632  1.00  1.57           C  
ATOM    465  C   ALA A  33      36.749  40.701  -6.633  1.00  1.57           C  
ATOM    466  O   ALA A  33      37.461  41.651  -6.298  1.00  1.57           O  
ATOM    467  CB  ALA A  33      37.192  38.405  -5.784  1.00  1.57           C  
ATOM    468  H   ALA A  33      34.660  38.379  -6.106  1.00  1.57           H  
ATOM    469  HA  ALA A  33      36.460  40.048  -4.629  1.00  1.57           H  
ATOM    470 1HB  ALA A  33      38.234  38.661  -5.624  1.00  1.57           H  
ATOM    471 2HB  ALA A  33      36.879  37.659  -5.054  1.00  1.57           H  
ATOM    472 3HB  ALA A  33      37.064  38.002  -6.789  1.00  1.57           H  
ATOM    473  N   GLY A  34      36.254  40.561  -7.863  1.00  1.74           N  
ATOM    474  CA  GLY A  34      36.537  41.503  -8.918  1.00  1.74           C  
ATOM    475  C   GLY A  34      36.015  42.879  -8.547  1.00  1.74           C  
ATOM    476  O   GLY A  34      36.693  43.876  -8.772  1.00  1.74           O  
ATOM    477  H   GLY A  34      35.678  39.749  -8.083  1.00  1.74           H  
ATOM    478 1HA  GLY A  34      37.609  41.543  -9.103  1.00  1.74           H  
ATOM    479 2HA  GLY A  34      36.057  41.158  -9.831  1.00  1.74           H  
ATOM    480  N   ALA A  35      34.814  42.936  -7.964  1.00  1.92           N  
ATOM    481  CA  ALA A  35      34.203  44.189  -7.550  1.00  1.92           C  
ATOM    482  C   ALA A  35      35.059  44.881  -6.501  1.00  1.92           C  
ATOM    483  O   ALA A  35      35.236  46.103  -6.529  1.00  1.92           O  
ATOM    484  CB  ALA A  35      32.811  43.937  -6.997  1.00  1.92           C  
ATOM    485  H   ALA A  35      34.299  42.071  -7.830  1.00  1.92           H  
ATOM    486  HA  ALA A  35      34.133  44.837  -8.423  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      32.357  44.882  -6.712  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      32.199  43.449  -7.743  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      32.882  43.297  -6.127  1.00  1.92           H  
ATOM    490  N   MET A  36      35.624  44.093  -5.584  1.00  2.10           N  
ATOM    491  CA  MET A  36      36.502  44.624  -4.550  1.00  2.10           C  
ATOM    492  C   MET A  36      37.765  45.222  -5.153  1.00  2.10           C  
ATOM    493  O   MET A  36      38.109  46.383  -4.900  1.00  2.10           O  
ATOM    494  CB  MET A  36      36.876  43.517  -3.580  1.00  2.10           C  
ATOM    495  CG  MET A  36      37.825  43.917  -2.498  1.00  2.10           C  
ATOM    496  SD  MET A  36      38.345  42.506  -1.556  1.00  2.10           S  
ATOM    497  CE  MET A  36      39.294  41.705  -2.838  1.00  2.10           C  
ATOM    498  H   MET A  36      35.413  43.092  -5.595  1.00  2.10           H  
ATOM    499  HA  MET A  36      35.975  45.414  -4.017  1.00  2.10           H  
ATOM    500 1HB  MET A  36      35.973  43.118  -3.121  1.00  2.10           H  
ATOM    501 2HB  MET A  36      37.340  42.706  -4.121  1.00  2.10           H  
ATOM    502 1HG  MET A  36      38.705  44.376  -2.945  1.00  2.10           H  
ATOM    503 2HG  MET A  36      37.354  44.636  -1.830  1.00  2.10           H  
ATOM    504 1HE  MET A  36      39.725  40.781  -2.457  1.00  2.10           H  
ATOM    505 2HE  MET A  36      38.646  41.481  -3.694  1.00  2.10           H  
ATOM    506 3HE  MET A  36      40.089  42.373  -3.160  1.00  2.10           H  
ATOM    507  N   PHE A  37      38.443  44.439  -5.995  1.00  2.25           N  
ATOM    508  CA  PHE A  37      39.693  44.893  -6.592  1.00  2.25           C  
ATOM    509  C   PHE A  37      39.413  46.043  -7.543  1.00  2.25           C  
ATOM    510  O   PHE A  37      40.213  46.977  -7.686  1.00  2.25           O  
ATOM    511  CB  PHE A  37      40.368  43.752  -7.350  1.00  2.25           C  
ATOM    512  CG  PHE A  37      40.962  42.684  -6.466  1.00  2.25           C  
ATOM    513  CD1 PHE A  37      40.478  41.387  -6.510  1.00  2.25           C  
ATOM    514  CD2 PHE A  37      41.999  42.974  -5.590  1.00  2.25           C  
ATOM    515  CE1 PHE A  37      41.011  40.399  -5.709  1.00  2.25           C  
ATOM    516  CE2 PHE A  37      42.540  41.987  -4.784  1.00  2.25           C  
ATOM    517  CZ  PHE A  37      42.044  40.696  -4.845  1.00  2.25           C  
ATOM    518  H   PHE A  37      38.095  43.498  -6.194  1.00  2.25           H  
ATOM    519  HA  PHE A  37      40.355  45.242  -5.800  1.00  2.25           H  
ATOM    520 1HB  PHE A  37      39.628  43.277  -8.000  1.00  2.25           H  
ATOM    521 2HB  PHE A  37      41.154  44.150  -7.984  1.00  2.25           H  
ATOM    522  HD1 PHE A  37      39.666  41.151  -7.195  1.00  2.25           H  
ATOM    523  HD2 PHE A  37      42.388  43.991  -5.543  1.00  2.25           H  
ATOM    524  HE1 PHE A  37      40.617  39.386  -5.761  1.00  2.25           H  
ATOM    525  HE2 PHE A  37      43.355  42.224  -4.101  1.00  2.25           H  
ATOM    526  HZ  PHE A  37      42.468  39.918  -4.212  1.00  2.25           H  
ATOM    527  N   GLY A  38      38.260  45.959  -8.190  1.00  2.39           N  
ATOM    528  CA  GLY A  38      37.765  46.928  -9.128  1.00  2.39           C  
ATOM    529  C   GLY A  38      37.580  48.258  -8.452  1.00  2.39           C  
ATOM    530  O   GLY A  38      38.097  49.273  -8.919  1.00  2.39           O  
ATOM    531  H   GLY A  38      37.674  45.150  -8.033  1.00  2.39           H  
ATOM    532 1HA  GLY A  38      38.465  47.022  -9.956  1.00  2.39           H  
ATOM    533 2HA  GLY A  38      36.811  46.574  -9.519  1.00  2.39           H  
ATOM    534  N   THR A  39      36.855  48.255  -7.337  1.00  2.49           N  
ATOM    535  CA  THR A  39      36.594  49.463  -6.585  1.00  2.49           C  
ATOM    536  C   THR A  39      37.890  50.102  -6.153  1.00  2.49           C  
ATOM    537  O   THR A  39      38.082  51.303  -6.341  1.00  2.49           O  
ATOM    538  CB  THR A  39      35.760  49.164  -5.332  1.00  2.49           C  
ATOM    539  OG1 THR A  39      34.492  48.618  -5.721  1.00  2.49           O  
ATOM    540  CG2 THR A  39      35.566  50.442  -4.522  1.00  2.49           C  
ATOM    541  H   THR A  39      36.444  47.383  -7.008  1.00  2.49           H  
ATOM    542  HA  THR A  39      36.052  50.163  -7.219  1.00  2.49           H  
ATOM    543  HB  THR A  39      36.283  48.424  -4.720  1.00  2.49           H  
ATOM    544  HG1 THR A  39      34.650  47.734  -6.136  1.00  2.49           H  
ATOM    545 1HG2 THR A  39      34.981  50.221  -3.631  1.00  2.49           H  
ATOM    546 2HG2 THR A  39      36.542  50.829  -4.230  1.00  2.49           H  
ATOM    547 3HG2 THR A  39      35.046  51.184  -5.125  1.00  2.49           H  
ATOM    548  N   PHE A  40      38.811  49.309  -5.611  1.00  2.57           N  
ATOM    549  CA  PHE A  40      40.063  49.900  -5.183  1.00  2.57           C  
ATOM    550  C   PHE A  40      40.816  50.483  -6.370  1.00  2.57           C  
ATOM    551  O   PHE A  40      41.368  51.586  -6.285  1.00  2.57           O  
ATOM    552  CB  PHE A  40      40.918  48.875  -4.453  1.00  2.57           C  
ATOM    553  CG  PHE A  40      40.414  48.583  -3.075  1.00  2.57           C  
ATOM    554  CD1 PHE A  40      40.102  47.287  -2.682  1.00  2.57           C  
ATOM    555  CD2 PHE A  40      40.231  49.617  -2.170  1.00  2.57           C  
ATOM    556  CE1 PHE A  40      39.626  47.032  -1.410  1.00  2.57           C  
ATOM    557  CE2 PHE A  40      39.755  49.368  -0.900  1.00  2.57           C  
ATOM    558  CZ  PHE A  40      39.453  48.071  -0.518  1.00  2.57           C  
ATOM    559  H   PHE A  40      38.627  48.311  -5.474  1.00  2.57           H  
ATOM    560  HA  PHE A  40      39.842  50.710  -4.491  1.00  2.57           H  
ATOM    561 1HB  PHE A  40      40.924  47.941  -5.022  1.00  2.57           H  
ATOM    562 2HB  PHE A  40      41.944  49.229  -4.383  1.00  2.57           H  
ATOM    563  HD1 PHE A  40      40.236  46.467  -3.391  1.00  2.57           H  
ATOM    564  HD2 PHE A  40      40.468  50.638  -2.474  1.00  2.57           H  
ATOM    565  HE1 PHE A  40      39.388  46.014  -1.111  1.00  2.57           H  
ATOM    566  HE2 PHE A  40      39.616  50.189  -0.197  1.00  2.57           H  
ATOM    567  HZ  PHE A  40      39.077  47.873   0.485  1.00  2.57           H  
ATOM    568  N   SER A  41      40.795  49.786  -7.506  1.00  2.63           N  
ATOM    569  CA  SER A  41      41.491  50.284  -8.672  1.00  2.63           C  
ATOM    570  C   SER A  41      40.877  51.600  -9.124  1.00  2.63           C  
ATOM    571  O   SER A  41      41.606  52.558  -9.383  1.00  2.63           O  
ATOM    572  CB  SER A  41      41.415  49.264  -9.792  1.00  2.63           C  
ATOM    573  OG  SER A  41      42.092  48.084  -9.437  1.00  2.63           O  
ATOM    574  H   SER A  41      40.336  48.877  -7.556  1.00  2.63           H  
ATOM    575  HA  SER A  41      42.534  50.455  -8.411  1.00  2.63           H  
ATOM    576 1HB  SER A  41      40.375  49.035 -10.009  1.00  2.63           H  
ATOM    577 2HB  SER A  41      41.852  49.684 -10.694  1.00  2.63           H  
ATOM    578  HG  SER A  41      41.543  47.672  -8.725  1.00  2.63           H  
ATOM    579  N   CYS A  42      39.541  51.673  -9.123  1.00  2.69           N  
ATOM    580  CA  CYS A  42      38.817  52.855  -9.566  1.00  2.69           C  
ATOM    581  C   CYS A  42      39.132  54.049  -8.666  1.00  2.69           C  
ATOM    582  O   CYS A  42      39.355  55.168  -9.141  1.00  2.69           O  
ATOM    583  CB  CYS A  42      37.318  52.579  -9.547  1.00  2.69           C  
ATOM    584  SG  CYS A  42      36.794  51.369 -10.793  1.00  2.69           S  
ATOM    585  H   CYS A  42      39.010  50.847  -8.860  1.00  2.69           H  
ATOM    586  HA  CYS A  42      39.100  53.071 -10.586  1.00  2.69           H  
ATOM    587 1HB  CYS A  42      37.026  52.207  -8.566  1.00  2.69           H  
ATOM    588 2HB  CYS A  42      36.776  53.505  -9.726  1.00  2.69           H  
ATOM    589  HG  CYS A  42      37.412  50.320 -10.192  1.00  2.69           H  
ATOM    590  N   LEU A  43      39.209  53.805  -7.359  1.00  2.84           N  
ATOM    591  CA  LEU A  43      39.523  54.864  -6.414  1.00  2.84           C  
ATOM    592  C   LEU A  43      40.933  55.406  -6.645  1.00  2.84           C  
ATOM    593  O   LEU A  43      41.168  56.613  -6.558  1.00  2.84           O  
ATOM    594  CB  LEU A  43      39.403  54.325  -4.981  1.00  2.84           C  
ATOM    595  CG  LEU A  43      37.977  53.986  -4.507  1.00  2.84           C  
ATOM    596  CD1 LEU A  43      38.052  53.267  -3.163  1.00  2.84           C  
ATOM    597  CD2 LEU A  43      37.171  55.256  -4.402  1.00  2.84           C  
ATOM    598  H   LEU A  43      39.012  52.865  -7.011  1.00  2.84           H  
ATOM    599  HA  LEU A  43      38.811  55.674  -6.553  1.00  2.84           H  
ATOM    600 1HB  LEU A  43      39.995  53.412  -4.912  1.00  2.84           H  
ATOM    601 2HB  LEU A  43      39.823  55.059  -4.296  1.00  2.84           H  
ATOM    602  HG  LEU A  43      37.501  53.330  -5.219  1.00  2.84           H  
ATOM    603 1HD1 LEU A  43      37.047  53.018  -2.828  1.00  2.84           H  
ATOM    604 2HD1 LEU A  43      38.630  52.354  -3.275  1.00  2.84           H  
ATOM    605 3HD1 LEU A  43      38.531  53.912  -2.431  1.00  2.84           H  
ATOM    606 1HD2 LEU A  43      36.160  55.016  -4.072  1.00  2.84           H  
ATOM    607 2HD2 LEU A  43      37.639  55.927  -3.683  1.00  2.84           H  
ATOM    608 3HD2 LEU A  43      37.130  55.739  -5.379  1.00  2.84           H  
ATOM    609  N   ARG A  44      41.867  54.510  -6.967  1.00  3.13           N  
ATOM    610  CA  ARG A  44      43.260  54.873  -7.192  1.00  3.13           C  
ATOM    611  C   ARG A  44      43.501  55.617  -8.512  1.00  3.13           C  
ATOM    612  O   ARG A  44      44.311  56.547  -8.562  1.00  3.13           O  
ATOM    613  CB  ARG A  44      44.097  53.609  -7.135  1.00  3.13           C  
ATOM    614  CG  ARG A  44      44.184  53.006  -5.730  1.00  3.13           C  
ATOM    615  CD  ARG A  44      44.814  51.664  -5.724  1.00  3.13           C  
ATOM    616  NE  ARG A  44      44.823  51.082  -4.384  1.00  3.13           N  
ATOM    617  CZ  ARG A  44      45.092  49.790  -4.108  1.00  3.13           C  
ATOM    618  NH1 ARG A  44      45.374  48.952  -5.081  1.00  3.13           N  
ATOM    619  NH2 ARG A  44      45.067  49.364  -2.857  1.00  3.13           N  
ATOM    620  H   ARG A  44      41.609  53.522  -7.013  1.00  3.13           H  
ATOM    621  HA  ARG A  44      43.569  55.523  -6.375  1.00  3.13           H  
ATOM    622 1HB  ARG A  44      43.662  52.856  -7.791  1.00  3.13           H  
ATOM    623 2HB  ARG A  44      45.105  53.815  -7.488  1.00  3.13           H  
ATOM    624 1HG  ARG A  44      44.786  53.662  -5.102  1.00  3.13           H  
ATOM    625 2HG  ARG A  44      43.188  52.927  -5.304  1.00  3.13           H  
ATOM    626 1HD  ARG A  44      44.247  51.002  -6.379  1.00  3.13           H  
ATOM    627 2HD  ARG A  44      45.842  51.737  -6.075  1.00  3.13           H  
ATOM    628  HE  ARG A  44      44.610  51.693  -3.607  1.00  3.13           H  
ATOM    629 1HH1 ARG A  44      45.391  49.277  -6.038  1.00  3.13           H  
ATOM    630 2HH1 ARG A  44      45.574  47.984  -4.872  1.00  3.13           H  
ATOM    631 1HH2 ARG A  44      44.848  50.006  -2.108  1.00  3.13           H  
ATOM    632 2HH2 ARG A  44      45.266  48.396  -2.649  1.00  3.13           H  
ATOM    633  N   ILE A  45      42.805  55.225  -9.584  1.00  3.54           N  
ATOM    634  CA  ILE A  45      42.998  55.897 -10.872  1.00  3.54           C  
ATOM    635  C   ILE A  45      42.287  57.256 -10.943  1.00  3.54           C  
ATOM    636  O   ILE A  45      42.773  58.171 -11.615  1.00  3.54           O  
ATOM    637  CB  ILE A  45      42.568  54.975 -12.042  1.00  3.54           C  
ATOM    638  CG1 ILE A  45      41.090  54.693 -11.955  1.00  3.54           C  
ATOM    639  CG2 ILE A  45      43.372  53.687 -12.043  1.00  3.54           C  
ATOM    640  CD1 ILE A  45      40.535  53.894 -13.073  1.00  3.54           C  
ATOM    641  H   ILE A  45      42.163  54.435  -9.506  1.00  3.54           H  
ATOM    642  HA  ILE A  45      44.063  56.080 -10.993  1.00  3.54           H  
ATOM    643  HB  ILE A  45      42.739  55.493 -12.978  1.00  3.54           H  
ATOM    644 1HG1 ILE A  45      40.916  54.201 -11.037  1.00  3.54           H  
ATOM    645 2HG1 ILE A  45      40.552  55.622 -11.954  1.00  3.54           H  
ATOM    646 1HG2 ILE A  45      43.061  53.064 -12.880  1.00  3.54           H  
ATOM    647 2HG2 ILE A  45      44.430  53.922 -12.137  1.00  3.54           H  
ATOM    648 3HG2 ILE A  45      43.206  53.154 -11.117  1.00  3.54           H  
ATOM    649 1HD1 ILE A  45      39.472  53.746 -12.932  1.00  3.54           H  
ATOM    650 2HD1 ILE A  45      40.703  54.426 -13.988  1.00  3.54           H  
ATOM    651 3HD1 ILE A  45      41.031  52.927 -13.110  1.00  3.54           H  
ATOM    652  N   GLY A  46      41.174  57.414 -10.218  1.00  4.02           N  
ATOM    653  CA  GLY A  46      40.440  58.672 -10.207  1.00  4.02           C  
ATOM    654  C   GLY A  46      39.577  58.784 -11.455  1.00  4.02           C  
ATOM    655  O   GLY A  46      39.709  57.992 -12.383  1.00  4.02           O  
ATOM    656  H   GLY A  46      40.793  56.627  -9.685  1.00  4.02           H  
ATOM    657 1HA  GLY A  46      39.813  58.714  -9.316  1.00  4.02           H  
ATOM    658 2HA  GLY A  46      41.139  59.505 -10.156  1.00  4.02           H  
ATOM    659  N   MET A  47      38.749  59.824 -11.552  1.00  4.44           N  
ATOM    660  CA  MET A  47      37.887  59.948 -12.734  1.00  4.44           C  
ATOM    661  C   MET A  47      38.683  60.192 -14.011  1.00  4.44           C  
ATOM    662  O   MET A  47      38.234  59.886 -15.114  1.00  4.44           O  
ATOM    663  CB  MET A  47      36.823  61.007 -12.538  1.00  4.44           C  
ATOM    664  CG  MET A  47      35.786  60.613 -11.510  1.00  4.44           C  
ATOM    665  SD  MET A  47      35.048  59.001 -11.893  1.00  4.44           S  
ATOM    666  CE  MET A  47      34.271  59.304 -13.469  1.00  4.44           C  
ATOM    667  H   MET A  47      38.676  60.490 -10.796  1.00  4.44           H  
ATOM    668  HA  MET A  47      37.367  59.000 -12.870  1.00  4.44           H  
ATOM    669 1HB  MET A  47      37.285  61.940 -12.220  1.00  4.44           H  
ATOM    670 2HB  MET A  47      36.314  61.196 -13.483  1.00  4.44           H  
ATOM    671 1HG  MET A  47      36.247  60.558 -10.525  1.00  4.44           H  
ATOM    672 2HG  MET A  47      34.992  61.360 -11.477  1.00  4.44           H  
ATOM    673 1HE  MET A  47      33.787  58.390 -13.817  1.00  4.44           H  
ATOM    674 2HE  MET A  47      33.528  60.094 -13.365  1.00  4.44           H  
ATOM    675 3HE  MET A  47      35.030  59.610 -14.185  1.00  4.44           H  
ATOM    676  N   ARG A  48      39.899  60.694 -13.868  1.00  4.70           N  
ATOM    677  CA  ARG A  48      40.794  60.910 -14.997  1.00  4.70           C  
ATOM    678  C   ARG A  48      41.091  59.590 -15.734  1.00  4.70           C  
ATOM    679  O   ARG A  48      41.491  59.593 -16.898  1.00  4.70           O  
ATOM    680  CB  ARG A  48      42.085  61.530 -14.492  1.00  4.70           C  
ATOM    681  CG  ARG A  48      42.836  60.614 -13.552  1.00  4.70           C  
ATOM    682  CD  ARG A  48      44.025  61.226 -12.921  1.00  4.70           C  
ATOM    683  NE  ARG A  48      44.569  60.325 -11.917  1.00  4.70           N  
ATOM    684  CZ  ARG A  48      45.681  60.541 -11.185  1.00  4.70           C  
ATOM    685  NH1 ARG A  48      46.384  61.642 -11.360  1.00  4.70           N  
ATOM    686  NH2 ARG A  48      46.066  59.648 -10.285  1.00  4.70           N  
ATOM    687  H   ARG A  48      40.220  60.923 -12.940  1.00  4.70           H  
ATOM    688  HA  ARG A  48      40.314  61.600 -15.693  1.00  4.70           H  
ATOM    689 1HB  ARG A  48      42.738  61.763 -15.331  1.00  4.70           H  
ATOM    690 2HB  ARG A  48      41.870  62.457 -13.965  1.00  4.70           H  
ATOM    691 1HG  ARG A  48      42.159  60.313 -12.756  1.00  4.70           H  
ATOM    692 2HG  ARG A  48      43.171  59.728 -14.088  1.00  4.70           H  
ATOM    693 1HD  ARG A  48      44.792  61.410 -13.671  1.00  4.70           H  
ATOM    694 2HD  ARG A  48      43.750  62.159 -12.435  1.00  4.70           H  
ATOM    695  HE  ARG A  48      44.036  59.456 -11.749  1.00  4.70           H  
ATOM    696 1HH1 ARG A  48      46.090  62.324 -12.045  1.00  4.70           H  
ATOM    697 2HH1 ARG A  48      47.216  61.804 -10.811  1.00  4.70           H  
ATOM    698 1HH2 ARG A  48      45.527  58.796 -10.137  1.00  4.70           H  
ATOM    699 2HH2 ARG A  48      46.894  59.810  -9.737  1.00  4.70           H  
ATOM    700  N   GLY A  49      40.894  58.464 -15.039  1.00  4.69           N  
ATOM    701  CA  GLY A  49      41.101  57.127 -15.557  1.00  4.69           C  
ATOM    702  C   GLY A  49      39.786  56.452 -15.970  1.00  4.69           C  
ATOM    703  O   GLY A  49      39.782  55.254 -16.232  1.00  4.69           O  
ATOM    704  H   GLY A  49      40.549  58.521 -14.082  1.00  4.69           H  
ATOM    705 1HA  GLY A  49      41.778  57.168 -16.409  1.00  4.69           H  
ATOM    706 2HA  GLY A  49      41.591  56.530 -14.792  1.00  4.69           H  
ATOM    707  N   ARG A  50      38.687  57.222 -16.076  1.00  4.41           N  
ATOM    708  CA  ARG A  50      37.321  56.726 -16.348  1.00  4.41           C  
ATOM    709  C   ARG A  50      37.197  55.603 -17.387  1.00  4.41           C  
ATOM    710  O   ARG A  50      36.315  54.753 -17.274  1.00  4.41           O  
ATOM    711  CB  ARG A  50      36.414  57.868 -16.767  1.00  4.41           C  
ATOM    712  CG  ARG A  50      34.969  57.484 -16.982  1.00  4.41           C  
ATOM    713  CD  ARG A  50      34.132  58.676 -17.290  1.00  4.41           C  
ATOM    714  NE  ARG A  50      32.736  58.326 -17.485  1.00  4.41           N  
ATOM    715  CZ  ARG A  50      31.746  59.216 -17.695  1.00  4.41           C  
ATOM    716  NH1 ARG A  50      32.013  60.503 -17.734  1.00  4.41           N  
ATOM    717  NH2 ARG A  50      30.505  58.794 -17.862  1.00  4.41           N  
ATOM    718  H   ARG A  50      38.770  58.218 -15.876  1.00  4.41           H  
ATOM    719  HA  ARG A  50      36.929  56.349 -15.407  1.00  4.41           H  
ATOM    720 1HB  ARG A  50      36.410  58.621 -15.998  1.00  4.41           H  
ATOM    721 2HB  ARG A  50      36.792  58.327 -17.681  1.00  4.41           H  
ATOM    722 1HG  ARG A  50      34.899  56.781 -17.813  1.00  4.41           H  
ATOM    723 2HG  ARG A  50      34.586  57.014 -16.074  1.00  4.41           H  
ATOM    724 1HD  ARG A  50      34.195  59.391 -16.476  1.00  4.41           H  
ATOM    725 2HD  ARG A  50      34.496  59.141 -18.205  1.00  4.41           H  
ATOM    726  HE  ARG A  50      32.489  57.345 -17.463  1.00  4.41           H  
ATOM    727 1HH1 ARG A  50      32.961  60.826 -17.608  1.00  4.41           H  
ATOM    728 2HH1 ARG A  50      31.269  61.168 -17.891  1.00  4.41           H  
ATOM    729 1HH2 ARG A  50      30.299  57.805 -17.831  1.00  4.41           H  
ATOM    730 2HH2 ARG A  50      29.762  59.460 -18.019  1.00  4.41           H  
ATOM    731  N   GLU A  51      38.036  55.596 -18.418  1.00  3.95           N  
ATOM    732  CA  GLU A  51      37.981  54.569 -19.473  1.00  3.95           C  
ATOM    733  C   GLU A  51      38.190  53.149 -18.893  1.00  3.95           C  
ATOM    734  O   GLU A  51      37.818  52.129 -19.490  1.00  3.95           O  
ATOM    735  CB  GLU A  51      39.038  54.870 -20.542  1.00  3.95           C  
ATOM    736  CG  GLU A  51      40.491  54.729 -20.070  1.00  3.95           C  
ATOM    737  CD  GLU A  51      41.500  55.119 -21.128  1.00  3.95           C  
ATOM    738  OE1 GLU A  51      41.099  55.377 -22.239  1.00  3.95           O  
ATOM    739  OE2 GLU A  51      42.671  55.171 -20.822  1.00  3.95           O  
ATOM    740  H   GLU A  51      38.744  56.314 -18.463  1.00  3.95           H  
ATOM    741  HA  GLU A  51      36.995  54.606 -19.936  1.00  3.95           H  
ATOM    742 1HB  GLU A  51      38.897  54.201 -21.391  1.00  3.95           H  
ATOM    743 2HB  GLU A  51      38.905  55.889 -20.904  1.00  3.95           H  
ATOM    744 1HG  GLU A  51      40.643  55.342 -19.178  1.00  3.95           H  
ATOM    745 2HG  GLU A  51      40.663  53.692 -19.799  1.00  3.95           H  
ATOM    746  N   LEU A  52      38.786  53.093 -17.715  1.00  3.47           N  
ATOM    747  CA  LEU A  52      39.073  51.873 -17.011  1.00  3.47           C  
ATOM    748  C   LEU A  52      37.936  51.492 -16.064  1.00  3.47           C  
ATOM    749  O   LEU A  52      38.047  50.507 -15.359  1.00  3.47           O  
ATOM    750  CB  LEU A  52      40.350  52.048 -16.203  1.00  3.47           C  
ATOM    751  CG  LEU A  52      41.594  52.366 -17.010  1.00  3.47           C  
ATOM    752  CD1 LEU A  52      42.759  52.603 -16.063  1.00  3.47           C  
ATOM    753  CD2 LEU A  52      41.863  51.231 -17.979  1.00  3.47           C  
ATOM    754  H   LEU A  52      39.063  53.962 -17.273  1.00  3.47           H  
ATOM    755  HA  LEU A  52      39.219  51.079 -17.736  1.00  3.47           H  
ATOM    756 1HB  LEU A  52      40.187  52.858 -15.538  1.00  3.47           H  
ATOM    757 2HB  LEU A  52      40.534  51.148 -15.620  1.00  3.47           H  
ATOM    758  HG  LEU A  52      41.437  53.288 -17.570  1.00  3.47           H  
ATOM    759 1HD1 LEU A  52      43.650  52.849 -16.638  1.00  3.47           H  
ATOM    760 2HD1 LEU A  52      42.517  53.432 -15.399  1.00  3.47           H  
ATOM    761 3HD1 LEU A  52      42.940  51.707 -15.474  1.00  3.47           H  
ATOM    762 1HD2 LEU A  52      42.751  51.461 -18.570  1.00  3.47           H  
ATOM    763 2HD2 LEU A  52      42.023  50.307 -17.425  1.00  3.47           H  
ATOM    764 3HD2 LEU A  52      41.004  51.115 -18.643  1.00  3.47           H  
ATOM    765  N   MET A  53      36.846  52.257 -16.030  1.00  3.07           N  
ATOM    766  CA  MET A  53      35.747  51.977 -15.110  1.00  3.07           C  
ATOM    767  C   MET A  53      34.393  51.378 -15.635  1.00  3.07           C  
ATOM    768  O   MET A  53      33.443  51.377 -14.852  1.00  3.07           O  
ATOM    769  CB  MET A  53      35.392  53.282 -14.414  1.00  3.07           C  
ATOM    770  CG  MET A  53      36.505  53.898 -13.606  1.00  3.07           C  
ATOM    771  SD  MET A  53      35.971  55.369 -12.734  1.00  3.07           S  
ATOM    772  CE  MET A  53      37.507  55.943 -12.101  1.00  3.07           C  
ATOM    773  H   MET A  53      36.768  53.073 -16.633  1.00  3.07           H  
ATOM    774  HA  MET A  53      36.124  51.282 -14.362  1.00  3.07           H  
ATOM    775 1HB  MET A  53      35.079  54.012 -15.157  1.00  3.07           H  
ATOM    776 2HB  MET A  53      34.550  53.116 -13.743  1.00  3.07           H  
ATOM    777 1HG  MET A  53      36.895  53.196 -12.905  1.00  3.07           H  
ATOM    778 2HG  MET A  53      37.315  54.176 -14.282  1.00  3.07           H  
ATOM    779 1HE  MET A  53      37.349  56.850 -11.529  1.00  3.07           H  
ATOM    780 2HE  MET A  53      37.944  55.188 -11.457  1.00  3.07           H  
ATOM    781 3HE  MET A  53      38.180  56.145 -12.933  1.00  3.07           H  
ATOM    782  N   GLY A  54      34.209  50.890 -16.896  1.00  2.79           N  
ATOM    783  CA  GLY A  54      35.144  50.705 -18.013  1.00  2.79           C  
ATOM    784  C   GLY A  54      35.817  49.342 -17.913  1.00  2.79           C  
ATOM    785  O   GLY A  54      35.174  48.360 -17.516  1.00  2.79           O  
ATOM    786  H   GLY A  54      33.267  50.588 -17.091  1.00  2.79           H  
ATOM    787 1HA  GLY A  54      34.574  50.740 -18.940  1.00  2.79           H  
ATOM    788 2HA  GLY A  54      35.857  51.505 -18.105  1.00  2.79           H  
ATOM    789  N   GLY A  55      37.109  49.279 -18.234  1.00  2.58           N  
ATOM    790  CA  GLY A  55      37.839  48.002 -18.232  1.00  2.58           C  
ATOM    791  C   GLY A  55      37.606  47.186 -16.940  1.00  2.58           C  
ATOM    792  O   GLY A  55      37.519  45.954 -16.993  1.00  2.58           O  
ATOM    793  H   GLY A  55      37.558  50.139 -18.560  1.00  2.58           H  
ATOM    794 1HA  GLY A  55      37.533  47.412 -19.095  1.00  2.58           H  
ATOM    795 2HA  GLY A  55      38.904  48.204 -18.347  1.00  2.58           H  
ATOM    796  N   VAL A  56      37.477  47.856 -15.794  1.00  2.40           N  
ATOM    797  CA  VAL A  56      37.205  47.198 -14.523  1.00  2.40           C  
ATOM    798  C   VAL A  56      35.885  46.442 -14.506  1.00  2.40           C  
ATOM    799  O   VAL A  56      35.804  45.347 -13.946  1.00  2.40           O  
ATOM    800  CB  VAL A  56      37.200  48.206 -13.360  1.00  2.40           C  
ATOM    801  CG1 VAL A  56      36.639  47.556 -12.172  1.00  2.40           C  
ATOM    802  CG2 VAL A  56      38.648  48.626 -13.002  1.00  2.40           C  
ATOM    803  H   VAL A  56      37.582  48.860 -15.793  1.00  2.40           H  
ATOM    804  HA  VAL A  56      38.011  46.489 -14.339  1.00  2.40           H  
ATOM    805  HB  VAL A  56      36.598  49.071 -13.622  1.00  2.40           H  
ATOM    806 1HG1 VAL A  56      36.642  48.268 -11.354  1.00  2.40           H  
ATOM    807 2HG1 VAL A  56      35.618  47.237 -12.368  1.00  2.40           H  
ATOM    808 3HG1 VAL A  56      37.245  46.691 -11.931  1.00  2.40           H  
ATOM    809 1HG2 VAL A  56      38.629  49.321 -12.165  1.00  2.40           H  
ATOM    810 2HG2 VAL A  56      39.218  47.742 -12.723  1.00  2.40           H  
ATOM    811 3HG2 VAL A  56      39.130  49.098 -13.840  1.00  2.40           H  
ATOM    812  N   GLY A  57      34.824  47.026 -15.066  1.00  2.25           N  
ATOM    813  CA  GLY A  57      33.532  46.351 -15.065  1.00  2.25           C  
ATOM    814  C   GLY A  57      33.636  45.061 -15.864  1.00  2.25           C  
ATOM    815  O   GLY A  57      33.047  44.030 -15.511  1.00  2.25           O  
ATOM    816  H   GLY A  57      34.932  47.903 -15.567  1.00  2.25           H  
ATOM    817 1HA  GLY A  57      33.227  46.136 -14.041  1.00  2.25           H  
ATOM    818 2HA  GLY A  57      32.780  47.005 -15.507  1.00  2.25           H  
ATOM    819  N   LYS A  58      34.407  45.127 -16.953  1.00  2.12           N  
ATOM    820  CA  LYS A  58      34.587  43.968 -17.814  1.00  2.12           C  
ATOM    821  C   LYS A  58      35.431  42.923 -17.101  1.00  2.12           C  
ATOM    822  O   LYS A  58      35.075  41.745 -17.068  1.00  2.12           O  
ATOM    823  CB  LYS A  58      35.262  44.381 -19.120  1.00  2.12           C  
ATOM    824  CG  LYS A  58      34.401  45.251 -20.021  1.00  2.12           C  
ATOM    825  CD  LYS A  58      35.148  45.650 -21.285  1.00  2.12           C  
ATOM    826  CE  LYS A  58      34.298  46.548 -22.173  1.00  2.12           C  
ATOM    827  NZ  LYS A  58      35.039  46.984 -23.388  1.00  2.12           N  
ATOM    828  H   LYS A  58      34.851  46.023 -17.179  1.00  2.12           H  
ATOM    829  HA  LYS A  58      33.612  43.532 -18.031  1.00  2.12           H  
ATOM    830 1HB  LYS A  58      36.173  44.930 -18.900  1.00  2.12           H  
ATOM    831 2HB  LYS A  58      35.549  43.487 -19.677  1.00  2.12           H  
ATOM    832 1HG  LYS A  58      33.490  44.717 -20.290  1.00  2.12           H  
ATOM    833 2HG  LYS A  58      34.126  46.156 -19.474  1.00  2.12           H  
ATOM    834 1HD  LYS A  58      36.059  46.185 -21.011  1.00  2.12           H  
ATOM    835 2HD  LYS A  58      35.425  44.757 -21.843  1.00  2.12           H  
ATOM    836 1HE  LYS A  58      33.405  46.005 -22.479  1.00  2.12           H  
ATOM    837 2HE  LYS A  58      34.000  47.430 -21.605  1.00  2.12           H  
ATOM    838 1HZ  LYS A  58      34.444  47.577 -23.949  1.00  2.12           H  
ATOM    839 2HZ  LYS A  58      35.864  47.499 -23.112  1.00  2.12           H  
ATOM    840 3HZ  LYS A  58      35.311  46.174 -23.926  1.00  2.12           H  
ATOM    841  N   THR A  59      36.496  43.379 -16.440  1.00  1.99           N  
ATOM    842  CA  THR A  59      37.414  42.503 -15.734  1.00  1.99           C  
ATOM    843  C   THR A  59      36.661  41.731 -14.666  1.00  1.99           C  
ATOM    844  O   THR A  59      36.827  40.514 -14.517  1.00  1.99           O  
ATOM    845  CB  THR A  59      38.541  43.320 -15.077  1.00  1.99           C  
ATOM    846  OG1 THR A  59      39.282  44.028 -16.090  1.00  1.99           O  
ATOM    847  CG2 THR A  59      39.477  42.401 -14.311  1.00  1.99           C  
ATOM    848  H   THR A  59      36.720  44.370 -16.487  1.00  1.99           H  
ATOM    849  HA  THR A  59      37.844  41.796 -16.444  1.00  1.99           H  
ATOM    850  HB  THR A  59      38.106  44.040 -14.389  1.00  1.99           H  
ATOM    851  HG1 THR A  59      38.670  44.632 -16.573  1.00  1.99           H  
ATOM    852 1HG2 THR A  59      40.265  42.991 -13.848  1.00  1.99           H  
ATOM    853 2HG2 THR A  59      38.915  41.873 -13.539  1.00  1.99           H  
ATOM    854 3HG2 THR A  59      39.918  41.679 -14.998  1.00  1.99           H  
ATOM    855  N   MET A  60      35.812  42.438 -13.927  1.00  1.84           N  
ATOM    856  CA  MET A  60      35.012  41.827 -12.888  1.00  1.84           C  
ATOM    857  C   MET A  60      34.118  40.711 -13.420  1.00  1.84           C  
ATOM    858  O   MET A  60      34.130  39.594 -12.887  1.00  1.84           O  
ATOM    859  CB  MET A  60      34.147  42.889 -12.240  1.00  1.84           C  
ATOM    860  CG  MET A  60      33.240  42.368 -11.212  1.00  1.84           C  
ATOM    861  SD  MET A  60      32.092  43.583 -10.646  1.00  1.84           S  
ATOM    862  CE  MET A  60      31.083  43.647 -12.091  1.00  1.84           C  
ATOM    863  H   MET A  60      35.730  43.444 -14.083  1.00  1.84           H  
ATOM    864  HA  MET A  60      35.682  41.397 -12.148  1.00  1.84           H  
ATOM    865 1HB  MET A  60      34.783  43.647 -11.782  1.00  1.84           H  
ATOM    866 2HB  MET A  60      33.549  43.386 -13.003  1.00  1.84           H  
ATOM    867 1HG  MET A  60      32.692  41.541 -11.626  1.00  1.84           H  
ATOM    868 2HG  MET A  60      33.807  42.013 -10.383  1.00  1.84           H  
ATOM    869 1HE  MET A  60      30.274  44.361 -11.947  1.00  1.84           H  
ATOM    870 2HE  MET A  60      31.691  43.946 -12.952  1.00  1.84           H  
ATOM    871 3HE  MET A  60      30.676  42.662 -12.265  1.00  1.84           H  
ATOM    872  N   MET A  61      33.367  40.983 -14.494  1.00  1.69           N  
ATOM    873  CA  MET A  61      32.489  39.947 -15.024  1.00  1.69           C  
ATOM    874  C   MET A  61      33.253  38.785 -15.661  1.00  1.69           C  
ATOM    875  O   MET A  61      32.823  37.629 -15.561  1.00  1.69           O  
ATOM    876  CB  MET A  61      31.499  40.547 -16.010  1.00  1.69           C  
ATOM    877  CG  MET A  61      30.470  41.461 -15.365  1.00  1.69           C  
ATOM    878  SD  MET A  61      29.507  40.580 -14.117  1.00  1.69           S  
ATOM    879  CE  MET A  61      28.196  41.725 -13.713  1.00  1.69           C  
ATOM    880  H   MET A  61      33.383  41.914 -14.922  1.00  1.69           H  
ATOM    881  HA  MET A  61      31.919  39.538 -14.191  1.00  1.69           H  
ATOM    882 1HB  MET A  61      32.049  41.136 -16.750  1.00  1.69           H  
ATOM    883 2HB  MET A  61      30.976  39.754 -16.539  1.00  1.69           H  
ATOM    884 1HG  MET A  61      30.983  42.300 -14.890  1.00  1.69           H  
ATOM    885 2HG  MET A  61      29.791  41.854 -16.120  1.00  1.69           H  
ATOM    886 1HE  MET A  61      27.550  41.283 -12.954  1.00  1.69           H  
ATOM    887 2HE  MET A  61      28.612  42.651 -13.337  1.00  1.69           H  
ATOM    888 3HE  MET A  61      27.610  41.934 -14.607  1.00  1.69           H  
ATOM    889  N   GLN A  62      34.410  39.076 -16.269  1.00  1.53           N  
ATOM    890  CA  GLN A  62      35.243  38.040 -16.869  1.00  1.53           C  
ATOM    891  C   GLN A  62      35.807  37.138 -15.779  1.00  1.53           C  
ATOM    892  O   GLN A  62      35.849  35.909 -15.934  1.00  1.53           O  
ATOM    893  CB  GLN A  62      36.366  38.677 -17.693  1.00  1.53           C  
ATOM    894  CG  GLN A  62      35.879  39.364 -18.973  1.00  1.53           C  
ATOM    895  CD  GLN A  62      36.963  40.182 -19.658  1.00  1.53           C  
ATOM    896  OE1 GLN A  62      37.948  40.601 -19.038  1.00  1.53           O  
ATOM    897  NE2 GLN A  62      36.783  40.423 -20.952  1.00  1.53           N  
ATOM    898  H   GLN A  62      34.709  40.048 -16.343  1.00  1.53           H  
ATOM    899  HA  GLN A  62      34.626  37.435 -17.529  1.00  1.53           H  
ATOM    900 1HB  GLN A  62      36.873  39.428 -17.085  1.00  1.53           H  
ATOM    901 2HB  GLN A  62      37.099  37.920 -17.963  1.00  1.53           H  
ATOM    902 1HG  GLN A  62      35.559  38.591 -19.669  1.00  1.53           H  
ATOM    903 2HG  GLN A  62      35.042  40.011 -18.745  1.00  1.53           H  
ATOM    904 1HE2 GLN A  62      37.459  40.957 -21.462  1.00  1.53           H  
ATOM    905 2HE2 GLN A  62      35.972  40.069 -21.417  1.00  1.53           H  
ATOM    906  N   SER A  63      36.200  37.745 -14.651  1.00  1.38           N  
ATOM    907  CA  SER A  63      36.731  37.008 -13.518  1.00  1.38           C  
ATOM    908  C   SER A  63      35.626  36.106 -12.987  1.00  1.38           C  
ATOM    909  O   SER A  63      35.843  34.930 -12.695  1.00  1.38           O  
ATOM    910  CB  SER A  63      37.194  37.976 -12.445  1.00  1.38           C  
ATOM    911  OG  SER A  63      38.253  38.769 -12.921  1.00  1.38           O  
ATOM    912  H   SER A  63      36.163  38.763 -14.589  1.00  1.38           H  
ATOM    913  HA  SER A  63      37.569  36.395 -13.847  1.00  1.38           H  
ATOM    914 1HB  SER A  63      36.366  38.615 -12.142  1.00  1.38           H  
ATOM    915 2HB  SER A  63      37.514  37.419 -11.566  1.00  1.38           H  
ATOM    916  HG  SER A  63      37.854  39.314 -13.641  1.00  1.38           H  
ATOM    917  N   GLY A  64      34.408  36.641 -12.934  1.00  1.24           N  
ATOM    918  CA  GLY A  64      33.257  35.871 -12.498  1.00  1.24           C  
ATOM    919  C   GLY A  64      33.096  34.635 -13.371  1.00  1.24           C  
ATOM    920  O   GLY A  64      33.120  33.506 -12.873  1.00  1.24           O  
ATOM    921  H   GLY A  64      34.282  37.626 -13.166  1.00  1.24           H  
ATOM    922 1HA  GLY A  64      33.372  35.575 -11.460  1.00  1.24           H  
ATOM    923 2HA  GLY A  64      32.363  36.492 -12.562  1.00  1.24           H  
ATOM    924  N   GLY A  65      32.981  34.834 -14.687  1.00  1.12           N  
ATOM    925  CA  GLY A  65      32.804  33.712 -15.603  1.00  1.12           C  
ATOM    926  C   GLY A  65      33.945  32.697 -15.510  1.00  1.12           C  
ATOM    927  O   GLY A  65      33.715  31.480 -15.586  1.00  1.12           O  
ATOM    928  H   GLY A  65      32.993  35.791 -15.048  1.00  1.12           H  
ATOM    929 1HA  GLY A  65      31.858  33.219 -15.389  1.00  1.12           H  
ATOM    930 2HA  GLY A  65      32.740  34.095 -16.621  1.00  1.12           H  
ATOM    931  N   THR A  66      35.172  33.185 -15.292  1.00  1.02           N  
ATOM    932  CA  THR A  66      36.335  32.318 -15.173  1.00  1.02           C  
ATOM    933  C   THR A  66      36.237  31.387 -13.978  1.00  1.02           C  
ATOM    934  O   THR A  66      36.359  30.167 -14.124  1.00  1.02           O  
ATOM    935  CB  THR A  66      37.611  33.167 -15.022  1.00  1.02           C  
ATOM    936  OG1 THR A  66      37.796  33.969 -16.202  1.00  1.02           O  
ATOM    937  CG2 THR A  66      38.811  32.293 -14.774  1.00  1.02           C  
ATOM    938  H   THR A  66      35.312  34.194 -15.254  1.00  1.02           H  
ATOM    939  HA  THR A  66      36.410  31.711 -16.074  1.00  1.02           H  
ATOM    940  HB  THR A  66      37.499  33.828 -14.174  1.00  1.02           H  
ATOM    941  HG1 THR A  66      37.038  34.599 -16.276  1.00  1.02           H  
ATOM    942 1HG2 THR A  66      39.696  32.913 -14.655  1.00  1.02           H  
ATOM    943 2HG2 THR A  66      38.646  31.719 -13.865  1.00  1.02           H  
ATOM    944 3HG2 THR A  66      38.949  31.618 -15.615  1.00  1.02           H  
ATOM    945  N   PHE A  67      35.951  31.949 -12.808  1.00  0.95           N  
ATOM    946  CA  PHE A  67      35.893  31.140 -11.606  1.00  0.95           C  
ATOM    947  C   PHE A  67      34.618  30.316 -11.556  1.00  0.95           C  
ATOM    948  O   PHE A  67      34.604  29.206 -11.013  1.00  0.95           O  
ATOM    949  CB  PHE A  67      36.080  32.022 -10.387  1.00  0.95           C  
ATOM    950  CG  PHE A  67      37.489  32.522 -10.363  1.00  0.95           C  
ATOM    951  CD1 PHE A  67      37.782  33.861 -10.539  1.00  0.95           C  
ATOM    952  CD2 PHE A  67      38.535  31.628 -10.232  1.00  0.95           C  
ATOM    953  CE1 PHE A  67      39.087  34.300 -10.572  1.00  0.95           C  
ATOM    954  CE2 PHE A  67      39.842  32.057 -10.265  1.00  0.95           C  
ATOM    955  CZ  PHE A  67      40.121  33.397 -10.435  1.00  0.95           C  
ATOM    956  H   PHE A  67      35.818  32.962 -12.754  1.00  0.95           H  
ATOM    957  HA  PHE A  67      36.734  30.449 -11.629  1.00  0.95           H  
ATOM    958 1HB  PHE A  67      35.398  32.875 -10.442  1.00  0.95           H  
ATOM    959 2HB  PHE A  67      35.873  31.472  -9.473  1.00  0.95           H  
ATOM    960  HD1 PHE A  67      36.971  34.571 -10.652  1.00  0.95           H  
ATOM    961  HD2 PHE A  67      38.311  30.570 -10.106  1.00  0.95           H  
ATOM    962  HE1 PHE A  67      39.300  35.360 -10.710  1.00  0.95           H  
ATOM    963  HE2 PHE A  67      40.657  31.339 -10.162  1.00  0.95           H  
ATOM    964  HZ  PHE A  67      41.154  33.740 -10.464  1.00  0.95           H  
ATOM    965  N   GLY A  68      33.558  30.825 -12.183  1.00  0.90           N  
ATOM    966  CA  GLY A  68      32.300  30.109 -12.297  1.00  0.90           C  
ATOM    967  C   GLY A  68      32.588  28.816 -13.025  1.00  0.90           C  
ATOM    968  O   GLY A  68      32.285  27.725 -12.532  1.00  0.90           O  
ATOM    969  H   GLY A  68      33.609  31.757 -12.588  1.00  0.90           H  
ATOM    970 1HA  GLY A  68      31.874  29.899 -11.324  1.00  0.90           H  
ATOM    971 2HA  GLY A  68      31.581  30.713 -12.848  1.00  0.90           H  
ATOM    972  N   THR A  69      33.236  28.943 -14.180  1.00  0.88           N  
ATOM    973  CA  THR A  69      33.593  27.807 -14.991  1.00  0.88           C  
ATOM    974  C   THR A  69      34.482  26.841 -14.223  1.00  0.88           C  
ATOM    975  O   THR A  69      34.236  25.636 -14.231  1.00  0.88           O  
ATOM    976  CB  THR A  69      34.334  28.267 -16.252  1.00  0.88           C  
ATOM    977  OG1 THR A  69      33.482  29.124 -17.028  1.00  0.88           O  
ATOM    978  CG2 THR A  69      34.751  27.071 -17.064  1.00  0.88           C  
ATOM    979  H   THR A  69      33.469  29.874 -14.530  1.00  0.88           H  
ATOM    980  HA  THR A  69      32.682  27.286 -15.281  1.00  0.88           H  
ATOM    981  HB  THR A  69      35.223  28.828 -15.966  1.00  0.88           H  
ATOM    982  HG1 THR A  69      33.391  29.985 -16.549  1.00  0.88           H  
ATOM    983 1HG2 THR A  69      35.285  27.402 -17.952  1.00  0.88           H  
ATOM    984 2HG2 THR A  69      35.401  26.456 -16.456  1.00  0.88           H  
ATOM    985 3HG2 THR A  69      33.873  26.500 -17.357  1.00  0.88           H  
ATOM    986  N   PHE A  70      35.500  27.347 -13.528  1.00  0.87           N  
ATOM    987  CA  PHE A  70      36.395  26.436 -12.828  1.00  0.87           C  
ATOM    988  C   PHE A  70      35.664  25.615 -11.767  1.00  0.87           C  
ATOM    989  O   PHE A  70      35.890  24.404 -11.647  1.00  0.87           O  
ATOM    990  CB  PHE A  70      37.510  27.217 -12.140  1.00  0.87           C  
ATOM    991  CG  PHE A  70      38.482  27.845 -13.077  1.00  0.87           C  
ATOM    992  CD1 PHE A  70      38.521  27.477 -14.411  1.00  0.87           C  
ATOM    993  CD2 PHE A  70      39.369  28.809 -12.623  1.00  0.87           C  
ATOM    994  CE1 PHE A  70      39.423  28.066 -15.271  1.00  0.87           C  
ATOM    995  CE2 PHE A  70      40.272  29.395 -13.473  1.00  0.87           C  
ATOM    996  CZ  PHE A  70      40.300  29.024 -14.802  1.00  0.87           C  
ATOM    997  H   PHE A  70      35.682  28.353 -13.537  1.00  0.87           H  
ATOM    998  HA  PHE A  70      36.829  25.752 -13.556  1.00  0.87           H  
ATOM    999 1HB  PHE A  70      37.069  28.003 -11.531  1.00  0.87           H  
ATOM   1000 2HB  PHE A  70      38.057  26.557 -11.472  1.00  0.87           H  
ATOM   1001  HD1 PHE A  70      37.828  26.721 -14.779  1.00  0.87           H  
ATOM   1002  HD2 PHE A  70      39.344  29.098 -11.578  1.00  0.87           H  
ATOM   1003  HE1 PHE A  70      39.444  27.773 -16.319  1.00  0.87           H  
ATOM   1004  HE2 PHE A  70      40.962  30.152 -13.101  1.00  0.87           H  
ATOM   1005  HZ  PHE A  70      41.012  29.489 -15.481  1.00  0.87           H  
ATOM   1006  N   MET A  71      34.765  26.257 -11.011  1.00  0.89           N  
ATOM   1007  CA  MET A  71      34.017  25.542  -9.985  1.00  0.89           C  
ATOM   1008  C   MET A  71      33.084  24.521 -10.618  1.00  0.89           C  
ATOM   1009  O   MET A  71      32.955  23.392 -10.131  1.00  0.89           O  
ATOM   1010  CB  MET A  71      33.225  26.490  -9.097  1.00  0.89           C  
ATOM   1011  CG  MET A  71      32.582  25.776  -7.900  1.00  0.89           C  
ATOM   1012  SD  MET A  71      31.652  26.861  -6.798  1.00  0.89           S  
ATOM   1013  CE  MET A  71      32.882  27.904  -6.068  1.00  0.89           C  
ATOM   1014  H   MET A  71      34.608  27.259 -11.138  1.00  0.89           H  
ATOM   1015  HA  MET A  71      34.725  24.999  -9.360  1.00  0.89           H  
ATOM   1016 1HB  MET A  71      33.877  27.282  -8.731  1.00  0.89           H  
ATOM   1017 2HB  MET A  71      32.435  26.964  -9.689  1.00  0.89           H  
ATOM   1018 1HG  MET A  71      31.902  25.020  -8.287  1.00  0.89           H  
ATOM   1019 2HG  MET A  71      33.352  25.273  -7.318  1.00  0.89           H  
ATOM   1020 1HE  MET A  71      32.401  28.607  -5.386  1.00  0.89           H  
ATOM   1021 2HE  MET A  71      33.598  27.293  -5.518  1.00  0.89           H  
ATOM   1022 3HE  MET A  71      33.402  28.453  -6.850  1.00  0.89           H  
ATOM   1023  N   ALA A  72      32.429  24.921 -11.714  1.00  0.93           N  
ATOM   1024  CA  ALA A  72      31.498  24.059 -12.426  1.00  0.93           C  
ATOM   1025  C   ALA A  72      32.206  22.800 -12.924  1.00  0.93           C  
ATOM   1026  O   ALA A  72      31.667  21.692 -12.822  1.00  0.93           O  
ATOM   1027  CB  ALA A  72      30.905  24.831 -13.591  1.00  0.93           C  
ATOM   1028  H   ALA A  72      32.568  25.871 -12.061  1.00  0.93           H  
ATOM   1029  HA  ALA A  72      30.702  23.764 -11.741  1.00  0.93           H  
ATOM   1030 1HB  ALA A  72      30.196  24.228 -14.127  1.00  0.93           H  
ATOM   1031 2HB  ALA A  72      30.406  25.714 -13.208  1.00  0.93           H  
ATOM   1032 3HB  ALA A  72      31.699  25.131 -14.265  1.00  0.93           H  
ATOM   1033  N   ILE A  73      33.443  22.965 -13.411  1.00  0.99           N  
ATOM   1034  CA  ILE A  73      34.250  21.846 -13.880  1.00  0.99           C  
ATOM   1035  C   ILE A  73      34.606  20.935 -12.725  1.00  0.99           C  
ATOM   1036  O   ILE A  73      34.452  19.717 -12.820  1.00  0.99           O  
ATOM   1037  CB  ILE A  73      35.539  22.319 -14.569  1.00  0.99           C  
ATOM   1038  CG1 ILE A  73      35.222  23.033 -15.884  1.00  0.99           C  
ATOM   1039  CG2 ILE A  73      36.458  21.138 -14.800  1.00  0.99           C  
ATOM   1040  CD1 ILE A  73      36.410  23.774 -16.444  1.00  0.99           C  
ATOM   1041  H   ILE A  73      33.824  23.909 -13.485  1.00  0.99           H  
ATOM   1042  HA  ILE A  73      33.666  21.276 -14.600  1.00  0.99           H  
ATOM   1043  HB  ILE A  73      36.039  23.045 -13.925  1.00  0.99           H  
ATOM   1044 1HG1 ILE A  73      34.898  22.296 -16.615  1.00  0.99           H  
ATOM   1045 2HG1 ILE A  73      34.411  23.733 -15.725  1.00  0.99           H  
ATOM   1046 1HG2 ILE A  73      37.378  21.479 -15.268  1.00  0.99           H  
ATOM   1047 2HG2 ILE A  73      36.687  20.677 -13.846  1.00  0.99           H  
ATOM   1048 3HG2 ILE A  73      35.967  20.412 -15.447  1.00  0.99           H  
ATOM   1049 1HD1 ILE A  73      36.131  24.256 -17.379  1.00  0.99           H  
ATOM   1050 2HD1 ILE A  73      36.733  24.527 -15.726  1.00  0.99           H  
ATOM   1051 3HD1 ILE A  73      37.223  23.075 -16.626  1.00  0.99           H  
ATOM   1052  N   GLY A  74      35.055  21.525 -11.617  1.00  1.10           N  
ATOM   1053  CA  GLY A  74      35.415  20.748 -10.443  1.00  1.10           C  
ATOM   1054  C   GLY A  74      34.254  19.852 -10.044  1.00  1.10           C  
ATOM   1055  O   GLY A  74      34.412  18.633  -9.902  1.00  1.10           O  
ATOM   1056  H   GLY A  74      35.169  22.540 -11.595  1.00  1.10           H  
ATOM   1057 1HA  GLY A  74      36.298  20.147 -10.655  1.00  1.10           H  
ATOM   1058 2HA  GLY A  74      35.661  21.425  -9.625  1.00  1.10           H  
ATOM   1059  N   MET A  75      33.080  20.455  -9.857  1.00  1.26           N  
ATOM   1060  CA  MET A  75      31.911  19.686  -9.469  1.00  1.26           C  
ATOM   1061  C   MET A  75      31.537  18.638 -10.513  1.00  1.26           C  
ATOM   1062  O   MET A  75      31.191  17.512 -10.155  1.00  1.26           O  
ATOM   1063  CB  MET A  75      30.728  20.603  -9.185  1.00  1.26           C  
ATOM   1064  CG  MET A  75      30.871  21.447  -7.914  1.00  1.26           C  
ATOM   1065  SD  MET A  75      29.448  22.506  -7.624  1.00  1.26           S  
ATOM   1066  CE  MET A  75      29.940  23.445  -6.188  1.00  1.26           C  
ATOM   1067  H   MET A  75      33.008  21.466  -9.994  1.00  1.26           H  
ATOM   1068  HA  MET A  75      32.149  19.157  -8.549  1.00  1.26           H  
ATOM   1069 1HB  MET A  75      30.606  21.295 -10.027  1.00  1.26           H  
ATOM   1070 2HB  MET A  75      29.812  20.016  -9.111  1.00  1.26           H  
ATOM   1071 1HG  MET A  75      31.002  20.797  -7.054  1.00  1.26           H  
ATOM   1072 2HG  MET A  75      31.756  22.081  -8.009  1.00  1.26           H  
ATOM   1073 1HE  MET A  75      29.160  24.142  -5.932  1.00  1.26           H  
ATOM   1074 2HE  MET A  75      30.114  22.770  -5.353  1.00  1.26           H  
ATOM   1075 3HE  MET A  75      30.846  23.985  -6.400  1.00  1.26           H  
ATOM   1076  N   GLY A  76      31.617  18.980 -11.803  1.00  1.47           N  
ATOM   1077  CA  GLY A  76      31.268  18.029 -12.853  1.00  1.47           C  
ATOM   1078  C   GLY A  76      32.143  16.785 -12.816  1.00  1.47           C  
ATOM   1079  O   GLY A  76      31.658  15.670 -13.018  1.00  1.47           O  
ATOM   1080  H   GLY A  76      31.895  19.923 -12.074  1.00  1.47           H  
ATOM   1081 1HA  GLY A  76      30.225  17.738 -12.744  1.00  1.47           H  
ATOM   1082 2HA  GLY A  76      31.368  18.521 -13.820  1.00  1.47           H  
ATOM   1083  N   ILE A  77      33.428  16.973 -12.525  1.00  1.75           N  
ATOM   1084  CA  ILE A  77      34.370  15.868 -12.426  1.00  1.75           C  
ATOM   1085  C   ILE A  77      34.098  15.006 -11.200  1.00  1.75           C  
ATOM   1086  O   ILE A  77      34.110  13.776 -11.276  1.00  1.75           O  
ATOM   1087  CB  ILE A  77      35.818  16.379 -12.363  1.00  1.75           C  
ATOM   1088  CG1 ILE A  77      36.205  17.033 -13.688  1.00  1.75           C  
ATOM   1089  CG2 ILE A  77      36.765  15.235 -12.021  1.00  1.75           C  
ATOM   1090  CD1 ILE A  77      37.494  17.799 -13.610  1.00  1.75           C  
ATOM   1091  H   ILE A  77      33.767  17.928 -12.395  1.00  1.75           H  
ATOM   1092  HA  ILE A  77      34.262  15.245 -13.311  1.00  1.75           H  
ATOM   1093  HB  ILE A  77      35.888  17.151 -11.592  1.00  1.75           H  
ATOM   1094 1HG1 ILE A  77      36.303  16.262 -14.449  1.00  1.75           H  
ATOM   1095 2HG1 ILE A  77      35.415  17.717 -13.990  1.00  1.75           H  
ATOM   1096 1HG2 ILE A  77      37.783  15.613 -11.963  1.00  1.75           H  
ATOM   1097 2HG2 ILE A  77      36.484  14.805 -11.060  1.00  1.75           H  
ATOM   1098 3HG2 ILE A  77      36.703  14.469 -12.793  1.00  1.75           H  
ATOM   1099 1HD1 ILE A  77      37.713  18.243 -14.580  1.00  1.75           H  
ATOM   1100 2HD1 ILE A  77      37.395  18.586 -12.861  1.00  1.75           H  
ATOM   1101 3HD1 ILE A  77      38.301  17.128 -13.327  1.00  1.75           H  
ATOM   1102  N   ARG A  78      33.886  15.659 -10.058  1.00  2.06           N  
ATOM   1103  CA  ARG A  78      33.653  14.962  -8.800  1.00  2.06           C  
ATOM   1104  C   ARG A  78      32.322  14.206  -8.742  1.00  2.06           C  
ATOM   1105  O   ARG A  78      32.283  13.079  -8.244  1.00  2.06           O  
ATOM   1106  CB  ARG A  78      33.696  15.977  -7.676  1.00  2.06           C  
ATOM   1107  CG  ARG A  78      35.080  16.554  -7.403  1.00  2.06           C  
ATOM   1108  CD  ARG A  78      35.027  17.660  -6.418  1.00  2.06           C  
ATOM   1109  NE  ARG A  78      36.343  18.229  -6.167  1.00  2.06           N  
ATOM   1110  CZ  ARG A  78      36.566  19.374  -5.493  1.00  2.06           C  
ATOM   1111  NH1 ARG A  78      35.554  20.062  -5.011  1.00  2.06           N  
ATOM   1112  NH2 ARG A  78      37.802  19.807  -5.317  1.00  2.06           N  
ATOM   1113  H   ARG A  78      33.900  16.681 -10.062  1.00  2.06           H  
ATOM   1114  HA  ARG A  78      34.461  14.246  -8.660  1.00  2.06           H  
ATOM   1115 1HB  ARG A  78      33.037  16.810  -7.925  1.00  2.06           H  
ATOM   1116 2HB  ARG A  78      33.322  15.526  -6.758  1.00  2.06           H  
ATOM   1117 1HG  ARG A  78      35.727  15.771  -7.009  1.00  2.06           H  
ATOM   1118 2HG  ARG A  78      35.501  16.937  -8.333  1.00  2.06           H  
ATOM   1119 1HD  ARG A  78      34.382  18.450  -6.807  1.00  2.06           H  
ATOM   1120 2HD  ARG A  78      34.627  17.293  -5.474  1.00  2.06           H  
ATOM   1121  HE  ARG A  78      37.147  17.727  -6.522  1.00  2.06           H  
ATOM   1122 1HH1 ARG A  78      34.609  19.731  -5.147  1.00  2.06           H  
ATOM   1123 2HH1 ARG A  78      35.722  20.920  -4.506  1.00  2.06           H  
ATOM   1124 1HH2 ARG A  78      38.581  19.278  -5.687  1.00  2.06           H  
ATOM   1125 2HH2 ARG A  78      37.969  20.664  -4.812  1.00  2.06           H  
ATOM   1126  N   CYS A  79      31.269  14.829  -9.286  1.00  2.38           N  
ATOM   1127  CA  CYS A  79      29.893  14.342  -9.298  1.00  2.38           C  
ATOM   1128  C   CYS A  79      29.541  13.507  -8.068  1.00  2.38           C  
ATOM   1129  O   CYS A  79      28.963  12.425  -8.178  1.00  2.38           O  
ATOM   1130  OXT CYS A  79      29.664  14.024  -6.954  1.00  2.38           O  
ATOM   1131  CB  CYS A  79      29.613  13.570 -10.593  1.00  2.38           C  
ATOM   1132  SG  CYS A  79      27.887  12.908 -10.795  1.00  2.38           S  
ATOM   1133  H   CYS A  79      31.419  15.748  -9.696  1.00  2.38           H  
ATOM   1134  HA  CYS A  79      29.251  15.222  -9.304  1.00  2.38           H  
ATOM   1135 1HB  CYS A  79      29.825  14.225 -11.446  1.00  2.38           H  
ATOM   1136 2HB  CYS A  79      30.305  12.730 -10.660  1.00  2.38           H  
TER    1137
ENDMDL

REMARK ID 626680 MODEL 3 Romo1
PFRMAT TS
TARGET Romo1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.089   0.822  -2.190  1.00 11.12           N  
ATOM      2  CA  MET A   1       1.579   1.016  -0.828  1.00 11.12           C  
ATOM      3  C   MET A   1       2.317   2.356  -0.697  1.00 11.12           C  
ATOM      4  O   MET A   1       2.816   2.865  -1.698  1.00 11.12           O  
ATOM      5  CB  MET A   1       2.503  -0.140  -0.442  1.00 11.12           C  
ATOM      6  CG  MET A   1       1.836  -1.504  -0.470  1.00 11.12           C  
ATOM      7  SD  MET A   1       0.478  -1.623   0.713  1.00 11.12           S  
ATOM      8  CE  MET A   1       1.377  -1.641   2.264  1.00 11.12           C  
ATOM      9 1H   MET A   1       0.639  -0.080  -2.262  1.00 11.12           H  
ATOM     10 2H   MET A   1       0.424   1.547  -2.418  1.00 11.12           H  
ATOM     11 3H   MET A   1       1.865   0.861  -2.836  1.00 11.12           H  
ATOM     12  HA  MET A   1       0.715   0.996  -0.181  1.00 11.12           H  
ATOM     13 1HB  MET A   1       3.345  -0.170  -1.132  1.00 11.12           H  
ATOM     14 2HB  MET A   1       2.909   0.018   0.554  1.00 11.12           H  
ATOM     15 1HG  MET A   1       1.445  -1.699  -1.468  1.00 11.12           H  
ATOM     16 2HG  MET A   1       2.570  -2.274  -0.234  1.00 11.12           H  
ATOM     17 1HE  MET A   1       0.672  -1.707   3.093  1.00 11.12           H  
ATOM     18 2HE  MET A   1       2.045  -2.503   2.286  1.00 11.12           H  
ATOM     19 3HE  MET A   1       1.963  -0.730   2.357  1.00 11.12           H  
ATOM     20  N   PRO A   2       2.359   2.982   0.500  1.00 10.84           N  
ATOM     21  CA  PRO A   2       3.097   4.206   0.779  1.00 10.84           C  
ATOM     22  C   PRO A   2       4.573   4.035   0.455  1.00 10.84           C  
ATOM     23  O   PRO A   2       5.142   2.965   0.685  1.00 10.84           O  
ATOM     24  CB  PRO A   2       2.888   4.390   2.287  1.00 10.84           C  
ATOM     25  CG  PRO A   2       1.586   3.687   2.584  1.00 10.84           C  
ATOM     26  CD  PRO A   2       1.568   2.489   1.664  1.00 10.84           C  
ATOM     27  HA  PRO A   2       2.663   5.038   0.206  1.00 10.84           H  
ATOM     28 1HB  PRO A   2       3.740   3.963   2.836  1.00 10.84           H  
ATOM     29 2HB  PRO A   2       2.859   5.462   2.529  1.00 10.84           H  
ATOM     30 1HG  PRO A   2       1.545   3.405   3.648  1.00 10.84           H  
ATOM     31 2HG  PRO A   2       0.741   4.369   2.406  1.00 10.84           H  
ATOM     32 1HD  PRO A   2       2.053   1.632   2.141  1.00 10.84           H  
ATOM     33 2HD  PRO A   2       0.518   2.309   1.424  1.00 10.84           H  
ATOM     34  N   VAL A   3       5.188   5.093  -0.064  1.00 10.37           N  
ATOM     35  CA  VAL A   3       6.603   5.079  -0.417  1.00 10.37           C  
ATOM     36  C   VAL A   3       7.349   6.244   0.217  1.00 10.37           C  
ATOM     37  O   VAL A   3       6.880   7.382   0.190  1.00 10.37           O  
ATOM     38  CB  VAL A   3       6.785   5.138  -1.950  1.00 10.37           C  
ATOM     39  CG1 VAL A   3       8.275   5.153  -2.309  1.00 10.37           C  
ATOM     40  CG2 VAL A   3       6.101   3.944  -2.591  1.00 10.37           C  
ATOM     41  H   VAL A   3       4.656   5.936  -0.227  1.00 10.37           H  
ATOM     42  HA  VAL A   3       7.042   4.149  -0.053  1.00 10.37           H  
ATOM     43  HB  VAL A   3       6.345   6.060  -2.329  1.00 10.37           H  
ATOM     44 1HG1 VAL A   3       8.383   5.204  -3.391  1.00 10.37           H  
ATOM     45 2HG1 VAL A   3       8.762   6.010  -1.868  1.00 10.37           H  
ATOM     46 3HG1 VAL A   3       8.747   4.245  -1.941  1.00 10.37           H  
ATOM     47 1HG2 VAL A   3       6.226   3.991  -3.671  1.00 10.37           H  
ATOM     48 2HG2 VAL A   3       6.546   3.024  -2.212  1.00 10.37           H  
ATOM     49 3HG2 VAL A   3       5.041   3.953  -2.356  1.00 10.37           H  
ATOM     50  N   ALA A   4       8.511   5.973   0.798  1.00  9.72           N  
ATOM     51  CA  ALA A   4       9.315   7.061   1.333  1.00  9.72           C  
ATOM     52  C   ALA A   4      10.043   7.720   0.165  1.00  9.72           C  
ATOM     53  O   ALA A   4      10.916   7.112  -0.464  1.00  9.72           O  
ATOM     54  CB  ALA A   4      10.292   6.557   2.382  1.00  9.72           C  
ATOM     55  H   ALA A   4       8.848   5.021   0.833  1.00  9.72           H  
ATOM     56  HA  ALA A   4       8.653   7.801   1.784  1.00  9.72           H  
ATOM     57 1HB  ALA A   4      10.882   7.392   2.761  1.00  9.72           H  
ATOM     58 2HB  ALA A   4       9.739   6.101   3.204  1.00  9.72           H  
ATOM     59 3HB  ALA A   4      10.950   5.821   1.947  1.00  9.72           H  
ATOM     60  N   VAL A   5       9.661   8.955  -0.137  1.00  8.93           N  
ATOM     61  CA  VAL A   5      10.201   9.662  -1.293  1.00  8.93           C  
ATOM     62  C   VAL A   5      11.017  10.901  -0.934  1.00  8.93           C  
ATOM     63  O   VAL A   5      11.511  11.599  -1.820  1.00  8.93           O  
ATOM     64  CB  VAL A   5       9.056  10.065  -2.239  1.00  8.93           C  
ATOM     65  CG1 VAL A   5       8.338   8.826  -2.755  1.00  8.93           C  
ATOM     66  CG2 VAL A   5       8.082  10.948  -1.493  1.00  8.93           C  
ATOM     67  H   VAL A   5       8.936   9.391   0.417  1.00  8.93           H  
ATOM     68  HA  VAL A   5      10.855   8.976  -1.832  1.00  8.93           H  
ATOM     69  HB  VAL A   5       9.468  10.599  -3.094  1.00  8.93           H  
ATOM     70 1HG1 VAL A   5       7.536   9.123  -3.429  1.00  8.93           H  
ATOM     71 2HG1 VAL A   5       9.043   8.190  -3.289  1.00  8.93           H  
ATOM     72 3HG1 VAL A   5       7.918   8.282  -1.923  1.00  8.93           H  
ATOM     73 1HG2 VAL A   5       7.272  11.240  -2.159  1.00  8.93           H  
ATOM     74 2HG2 VAL A   5       7.674  10.395  -0.642  1.00  8.93           H  
ATOM     75 3HG2 VAL A   5       8.598  11.838  -1.135  1.00  8.93           H  
ATOM     76  N   GLY A   6      11.142  11.200   0.355  1.00  8.04           N  
ATOM     77  CA  GLY A   6      11.932  12.363   0.725  1.00  8.04           C  
ATOM     78  C   GLY A   6      13.385  11.917   0.683  1.00  8.04           C  
ATOM     79  O   GLY A   6      13.637  10.729   0.487  1.00  8.04           O  
ATOM     80  H   GLY A   6      10.717  10.612   1.054  1.00  8.04           H  
ATOM     81 1HA  GLY A   6      11.738  13.166   0.017  1.00  8.04           H  
ATOM     82 2HA  GLY A   6      11.662  12.703   1.725  1.00  8.04           H  
ATOM     83  N   PRO A   7      14.362  12.812   0.844  1.00  7.11           N  
ATOM     84  CA  PRO A   7      15.769  12.483   0.841  1.00  7.11           C  
ATOM     85  C   PRO A   7      16.074  11.457   1.912  1.00  7.11           C  
ATOM     86  O   PRO A   7      15.716  11.648   3.073  1.00  7.11           O  
ATOM     87  CB  PRO A   7      16.424  13.831   1.169  1.00  7.11           C  
ATOM     88  CG  PRO A   7      15.412  14.866   0.714  1.00  7.11           C  
ATOM     89  CD  PRO A   7      14.062  14.240   1.023  1.00  7.11           C  
ATOM     90  HA  PRO A   7      16.059  12.117  -0.157  1.00  7.11           H  
ATOM     91 1HB  PRO A   7      16.642  13.889   2.237  1.00  7.11           H  
ATOM     92 2HB  PRO A   7      17.384  13.919   0.643  1.00  7.11           H  
ATOM     93 1HG  PRO A   7      15.572  15.816   1.251  1.00  7.11           H  
ATOM     94 2HG  PRO A   7      15.546  15.081  -0.357  1.00  7.11           H  
ATOM     95 1HD  PRO A   7      13.752  14.443   2.061  1.00  7.11           H  
ATOM     96 2HD  PRO A   7      13.339  14.606   0.291  1.00  7.11           H  
ATOM     97  N   TYR A   8      16.892  10.466   1.602  1.00  6.19           N  
ATOM     98  CA  TYR A   8      17.216   9.480   2.627  1.00  6.19           C  
ATOM     99  C   TYR A   8      18.395   9.944   3.452  1.00  6.19           C  
ATOM    100  O   TYR A   8      18.734   9.357   4.475  1.00  6.19           O  
ATOM    101  CB  TYR A   8      17.466   8.118   1.992  1.00  6.19           C  
ATOM    102  CG  TYR A   8      16.188   7.426   1.528  1.00  6.19           C  
ATOM    103  CD1 TYR A   8      15.582   7.755   0.317  1.00  6.19           C  
ATOM    104  CD2 TYR A   8      15.642   6.426   2.322  1.00  6.19           C  
ATOM    105  CE1 TYR A   8      14.428   7.083  -0.080  1.00  6.19           C  
ATOM    106  CE2 TYR A   8      14.506   5.755   1.919  1.00  6.19           C  
ATOM    107  CZ  TYR A   8      13.900   6.078   0.730  1.00  6.19           C  
ATOM    108  OH  TYR A   8      12.777   5.388   0.340  1.00  6.19           O  
ATOM    109  H   TYR A   8      17.216  10.342   0.652  1.00  6.19           H  
ATOM    110  HA  TYR A   8      16.361   9.384   3.298  1.00  6.19           H  
ATOM    111 1HB  TYR A   8      18.126   8.232   1.132  1.00  6.19           H  
ATOM    112 2HB  TYR A   8      17.967   7.469   2.709  1.00  6.19           H  
ATOM    113  HD1 TYR A   8      16.004   8.537  -0.315  1.00  6.19           H  
ATOM    114  HD2 TYR A   8      16.120   6.162   3.266  1.00  6.19           H  
ATOM    115  HE1 TYR A   8      13.943   7.336  -1.024  1.00  6.19           H  
ATOM    116  HE2 TYR A   8      14.087   4.966   2.543  1.00  6.19           H  
ATOM    117  HH  TYR A   8      12.185   5.982  -0.161  1.00  6.19           H  
ATOM    118  N   GLY A   9      18.949  11.091   3.071  1.00  5.31           N  
ATOM    119  CA  GLY A   9      20.038  11.700   3.816  1.00  5.31           C  
ATOM    120  C   GLY A   9      19.524  12.138   5.185  1.00  5.31           C  
ATOM    121  O   GLY A   9      20.283  12.266   6.141  1.00  5.31           O  
ATOM    122  H   GLY A   9      18.611  11.537   2.233  1.00  5.31           H  
ATOM    123 1HA  GLY A   9      20.857  10.991   3.927  1.00  5.31           H  
ATOM    124 2HA  GLY A   9      20.424  12.561   3.270  1.00  5.31           H  
ATOM    125  N   GLN A  10      18.201  12.306   5.307  1.00  4.49           N  
ATOM    126  CA  GLN A  10      17.600  12.727   6.560  1.00  4.49           C  
ATOM    127  C   GLN A  10      17.789  11.662   7.636  1.00  4.49           C  
ATOM    128  O   GLN A  10      17.761  11.960   8.830  1.00  4.49           O  
ATOM    129  CB  GLN A  10      16.109  13.021   6.346  1.00  4.49           C  
ATOM    130  CG  GLN A  10      15.845  14.265   5.487  1.00  4.49           C  
ATOM    131  CD  GLN A  10      14.353  14.542   5.217  1.00  4.49           C  
ATOM    132  OE1 GLN A  10      13.512  13.638   5.151  1.00  4.49           O  
ATOM    133  NE2 GLN A  10      14.021  15.828   5.067  1.00  4.49           N  
ATOM    134  H   GLN A  10      17.580  12.148   4.511  1.00  4.49           H  
ATOM    135  HA  GLN A  10      18.093  13.638   6.893  1.00  4.49           H  
ATOM    136 1HB  GLN A  10      15.642  12.168   5.845  1.00  4.49           H  
ATOM    137 2HB  GLN A  10      15.616  13.151   7.307  1.00  4.49           H  
ATOM    138 1HG  GLN A  10      16.269  15.132   5.988  1.00  4.49           H  
ATOM    139 2HG  GLN A  10      16.334  14.115   4.531  1.00  4.49           H  
ATOM    140 1HE2 GLN A  10      13.069  16.084   4.896  1.00  4.49           H  
ATOM    141 2HE2 GLN A  10      14.725  16.536   5.129  1.00  4.49           H  
ATOM    142  N   ALA A  11      17.957  10.408   7.205  1.00  3.77           N  
ATOM    143  CA  ALA A  11      18.120   9.276   8.096  1.00  3.77           C  
ATOM    144  C   ALA A  11      19.568   9.097   8.542  1.00  3.77           C  
ATOM    145  O   ALA A  11      19.860   8.220   9.358  1.00  3.77           O  
ATOM    146  CB  ALA A  11      17.647   8.013   7.399  1.00  3.77           C  
ATOM    147  H   ALA A  11      18.017  10.218   6.206  1.00  3.77           H  
ATOM    148  HA  ALA A  11      17.513   9.454   8.982  1.00  3.77           H  
ATOM    149 1HB  ALA A  11      17.742   7.167   8.078  1.00  3.77           H  
ATOM    150 2HB  ALA A  11      16.607   8.129   7.104  1.00  3.77           H  
ATOM    151 3HB  ALA A  11      18.260   7.842   6.514  1.00  3.77           H  
ATOM    152  N   GLN A  12      20.482   9.891   7.990  1.00  3.15           N  
ATOM    153  CA  GLN A  12      21.888   9.742   8.314  1.00  3.15           C  
ATOM    154  C   GLN A  12      22.240  10.607   9.501  1.00  3.15           C  
ATOM    155  O   GLN A  12      23.219  10.306  10.194  1.00  3.15           O  
ATOM    156  CB  GLN A  12      22.759  10.114   7.112  1.00  3.15           C  
ATOM    157  CG  GLN A  12      22.568   9.200   5.911  1.00  3.15           C  
ATOM    158  CD  GLN A  12      23.447   9.584   4.721  1.00  3.15           C  
ATOM    159  OE1 GLN A  12      23.825  10.747   4.541  1.00  3.15           O  
ATOM    160  NE2 GLN A  12      23.778   8.595   3.898  1.00  3.15           N  
ATOM    161  H   GLN A  12      20.215  10.627   7.339  1.00  3.15           H  
ATOM    162  HA  GLN A  12      22.081   8.703   8.577  1.00  3.15           H  
ATOM    163 1HB  GLN A  12      22.523  11.132   6.798  1.00  3.15           H  
ATOM    164 2HB  GLN A  12      23.809  10.093   7.399  1.00  3.15           H  
ATOM    165 1HG  GLN A  12      22.812   8.182   6.204  1.00  3.15           H  
ATOM    166 2HG  GLN A  12      21.522   9.256   5.596  1.00  3.15           H  
ATOM    167 1HE2 GLN A  12      24.353   8.778   3.100  1.00  3.15           H  
ATOM    168 2HE2 GLN A  12      23.449   7.667   4.076  1.00  3.15           H  
ATOM    169  N   PRO A  13      21.507  11.741   9.598  1.00  2.63           N  
ATOM    170  CA  PRO A  13      20.858  13.040   9.943  1.00  2.63           C  
ATOM    171  C   PRO A  13      21.982  14.024  10.195  1.00  2.63           C  
ATOM    172  O   PRO A  13      23.131  13.621  10.370  1.00  2.63           O  
ATOM    173  CB  PRO A  13      20.096  12.898  11.236  1.00  2.63           C  
ATOM    174  CG  PRO A  13      20.923  12.202  11.998  1.00  2.63           C  
ATOM    175  CD  PRO A  13      21.802  11.474  11.120  1.00  2.63           C  
ATOM    176  HA  PRO A  13      20.212  13.365   9.112  1.00  2.63           H  
ATOM    177 1HB  PRO A  13      19.862  13.890  11.651  1.00  2.63           H  
ATOM    178 2HB  PRO A  13      19.139  12.385  11.050  1.00  2.63           H  
ATOM    179 1HG  PRO A  13      21.475  12.899  12.643  1.00  2.63           H  
ATOM    180 2HG  PRO A  13      20.353  11.541  12.660  1.00  2.63           H  
ATOM    181 1HD  PRO A  13      22.803  11.850  11.393  1.00  2.63           H  
ATOM    182 2HD  PRO A  13      21.616  10.407  11.387  1.00  2.63           H  
ATOM    183  N   SER A  14      21.683  15.315  10.208  1.00  2.20           N  
ATOM    184  CA  SER A  14      22.754  16.276  10.440  1.00  2.20           C  
ATOM    185  C   SER A  14      23.466  16.018  11.748  1.00  2.20           C  
ATOM    186  O   SER A  14      22.848  15.761  12.789  1.00  2.20           O  
ATOM    187  CB  SER A  14      22.250  17.704  10.452  1.00  2.20           C  
ATOM    188  OG  SER A  14      23.299  18.608  10.803  1.00  2.20           O  
ATOM    189  H   SER A  14      20.732  15.627  10.055  1.00  2.20           H  
ATOM    190  HA  SER A  14      23.483  16.173   9.634  1.00  2.20           H  
ATOM    191 1HB  SER A  14      21.867  17.956   9.465  1.00  2.20           H  
ATOM    192 2HB  SER A  14      21.423  17.801  11.161  1.00  2.20           H  
ATOM    193  HG  SER A  14      23.005  19.477  10.497  1.00  2.20           H  
ATOM    194  N   CYS A  15      24.776  16.172  11.711  1.00  1.86           N  
ATOM    195  CA  CYS A  15      25.572  15.981  12.905  1.00  1.86           C  
ATOM    196  C   CYS A  15      25.338  17.091  13.921  1.00  1.86           C  
ATOM    197  O   CYS A  15      25.625  16.923  15.103  1.00  1.86           O  
ATOM    198  CB  CYS A  15      27.046  15.858  12.540  1.00  1.86           C  
ATOM    199  SG  CYS A  15      27.393  14.329  11.626  1.00  1.86           S  
ATOM    200  H   CYS A  15      25.228  16.398  10.837  1.00  1.86           H  
ATOM    201  HA  CYS A  15      25.273  15.043  13.358  1.00  1.86           H  
ATOM    202 1HB  CYS A  15      27.350  16.705  11.925  1.00  1.86           H  
ATOM    203 2HB  CYS A  15      27.658  15.865  13.446  1.00  1.86           H  
ATOM    204  N   PHE A  16      24.776  18.226  13.490  1.00  1.58           N  
ATOM    205  CA  PHE A  16      24.473  19.262  14.471  1.00  1.58           C  
ATOM    206  C   PHE A  16      23.502  18.686  15.487  1.00  1.58           C  
ATOM    207  O   PHE A  16      23.708  18.782  16.704  1.00  1.58           O  
ATOM    208  CB  PHE A  16      23.842  20.499  13.842  1.00  1.58           C  
ATOM    209  CG  PHE A  16      23.424  21.510  14.879  1.00  1.58           C  
ATOM    210  CD1 PHE A  16      24.351  22.366  15.455  1.00  1.58           C  
ATOM    211  CD2 PHE A  16      22.101  21.587  15.296  1.00  1.58           C  
ATOM    212  CE1 PHE A  16      23.961  23.280  16.421  1.00  1.58           C  
ATOM    213  CE2 PHE A  16      21.711  22.493  16.258  1.00  1.58           C  
ATOM    214  CZ  PHE A  16      22.641  23.342  16.822  1.00  1.58           C  
ATOM    215  H   PHE A  16      24.503  18.341  12.513  1.00  1.58           H  
ATOM    216  HA  PHE A  16      25.392  19.548  14.986  1.00  1.58           H  
ATOM    217 1HB  PHE A  16      24.547  20.970  13.161  1.00  1.58           H  
ATOM    218 2HB  PHE A  16      22.960  20.211  13.268  1.00  1.58           H  
ATOM    219  HD1 PHE A  16      25.393  22.313  15.142  1.00  1.58           H  
ATOM    220  HD2 PHE A  16      21.359  20.909  14.853  1.00  1.58           H  
ATOM    221  HE1 PHE A  16      24.698  23.948  16.866  1.00  1.58           H  
ATOM    222  HE2 PHE A  16      20.670  22.535  16.571  1.00  1.58           H  
ATOM    223  HZ  PHE A  16      22.335  24.059  17.583  1.00  1.58           H  
ATOM    224  N   ASP A  17      22.425  18.090  14.963  1.00  1.37           N  
ATOM    225  CA  ASP A  17      21.388  17.495  15.779  1.00  1.37           C  
ATOM    226  C   ASP A  17      21.940  16.345  16.602  1.00  1.37           C  
ATOM    227  O   ASP A  17      21.568  16.180  17.761  1.00  1.37           O  
ATOM    228  CB  ASP A  17      20.223  17.017  14.911  1.00  1.37           C  
ATOM    229  CG  ASP A  17      19.375  18.176  14.344  1.00  1.37           C  
ATOM    230  OD1 ASP A  17      19.518  19.284  14.811  1.00  1.37           O  
ATOM    231  OD2 ASP A  17      18.594  17.934  13.454  1.00  1.37           O  
ATOM    232  H   ASP A  17      22.344  18.033  13.957  1.00  1.37           H  
ATOM    233  HA  ASP A  17      21.014  18.256  16.464  1.00  1.37           H  
ATOM    234 1HB  ASP A  17      20.618  16.432  14.074  1.00  1.37           H  
ATOM    235 2HB  ASP A  17      19.580  16.359  15.493  1.00  1.37           H  
ATOM    236  N   ARG A  18      22.866  15.561  16.032  1.00  1.20           N  
ATOM    237  CA  ARG A  18      23.436  14.454  16.804  1.00  1.20           C  
ATOM    238  C   ARG A  18      24.194  14.974  18.030  1.00  1.20           C  
ATOM    239  O   ARG A  18      24.113  14.384  19.113  1.00  1.20           O  
ATOM    240  CB  ARG A  18      24.394  13.622  15.967  1.00  1.20           C  
ATOM    241  CG  ARG A  18      23.755  12.812  14.851  1.00  1.20           C  
ATOM    242  CD  ARG A  18      24.773  12.113  13.977  1.00  1.20           C  
ATOM    243  NE  ARG A  18      25.504  11.053  14.653  1.00  1.20           N  
ATOM    244  CZ  ARG A  18      26.646  10.510  14.172  1.00  1.20           C  
ATOM    245  NH1 ARG A  18      27.153  10.952  13.041  1.00  1.20           N  
ATOM    246  NH2 ARG A  18      27.257   9.532  14.821  1.00  1.20           N  
ATOM    247  H   ARG A  18      23.126  15.716  15.055  1.00  1.20           H  
ATOM    248  HA  ARG A  18      22.622  13.813  17.138  1.00  1.20           H  
ATOM    249 1HB  ARG A  18      25.164  14.260  15.548  1.00  1.20           H  
ATOM    250 2HB  ARG A  18      24.883  12.916  16.610  1.00  1.20           H  
ATOM    251 1HG  ARG A  18      23.088  12.063  15.278  1.00  1.20           H  
ATOM    252 2HG  ARG A  18      23.182  13.490  14.216  1.00  1.20           H  
ATOM    253 1HD  ARG A  18      24.269  11.676  13.125  1.00  1.20           H  
ATOM    254 2HD  ARG A  18      25.498  12.829  13.620  1.00  1.20           H  
ATOM    255  HE  ARG A  18      25.136  10.694  15.526  1.00  1.20           H  
ATOM    256 1HH1 ARG A  18      26.684  11.694  12.528  1.00  1.20           H  
ATOM    257 2HH1 ARG A  18      28.004  10.551  12.676  1.00  1.20           H  
ATOM    258 1HH2 ARG A  18      26.870   9.168  15.680  1.00  1.20           H  
ATOM    259 2HH2 ARG A  18      28.104   9.135  14.444  1.00  1.20           H  
ATOM    260  N   VAL A  19      24.914  16.090  17.879  1.00  1.08           N  
ATOM    261  CA  VAL A  19      25.649  16.655  19.010  1.00  1.08           C  
ATOM    262  C   VAL A  19      24.686  17.208  20.050  1.00  1.08           C  
ATOM    263  O   VAL A  19      24.857  16.961  21.250  1.00  1.08           O  
ATOM    264  CB  VAL A  19      26.632  17.746  18.559  1.00  1.08           C  
ATOM    265  CG1 VAL A  19      27.236  18.421  19.773  1.00  1.08           C  
ATOM    266  CG2 VAL A  19      27.750  17.112  17.729  1.00  1.08           C  
ATOM    267  H   VAL A  19      24.974  16.536  16.959  1.00  1.08           H  
ATOM    268  HA  VAL A  19      26.230  15.865  19.476  1.00  1.08           H  
ATOM    269  HB  VAL A  19      26.098  18.495  17.965  1.00  1.08           H  
ATOM    270 1HG1 VAL A  19      27.932  19.194  19.452  1.00  1.08           H  
ATOM    271 2HG1 VAL A  19      26.443  18.870  20.371  1.00  1.08           H  
ATOM    272 3HG1 VAL A  19      27.767  17.677  20.365  1.00  1.08           H  
ATOM    273 1HG2 VAL A  19      28.449  17.880  17.408  1.00  1.08           H  
ATOM    274 2HG2 VAL A  19      28.272  16.382  18.333  1.00  1.08           H  
ATOM    275 3HG2 VAL A  19      27.330  16.621  16.857  1.00  1.08           H  
ATOM    276  N   LYS A  20      23.666  17.947  19.592  1.00  0.99           N  
ATOM    277  CA  LYS A  20      22.663  18.497  20.498  1.00  0.99           C  
ATOM    278  C   LYS A  20      21.999  17.353  21.269  1.00  0.99           C  
ATOM    279  O   LYS A  20      21.824  17.425  22.490  1.00  0.99           O  
ATOM    280  CB  LYS A  20      21.624  19.309  19.723  1.00  0.99           C  
ATOM    281  CG  LYS A  20      20.589  20.002  20.596  1.00  0.99           C  
ATOM    282  CD  LYS A  20      19.609  20.818  19.769  1.00  0.99           C  
ATOM    283  CE  LYS A  20      18.543  21.452  20.657  1.00  0.99           C  
ATOM    284  NZ  LYS A  20      17.572  22.267  19.869  1.00  0.99           N  
ATOM    285  H   LYS A  20      23.591  18.129  18.588  1.00  0.99           H  
ATOM    286  HA  LYS A  20      23.157  19.150  21.216  1.00  0.99           H  
ATOM    287 1HB  LYS A  20      22.129  20.062  19.111  1.00  0.99           H  
ATOM    288 2HB  LYS A  20      21.092  18.646  19.038  1.00  0.99           H  
ATOM    289 1HG  LYS A  20      20.051  19.271  21.169  1.00  0.99           H  
ATOM    290 2HG  LYS A  20      21.098  20.668  21.290  1.00  0.99           H  
ATOM    291 1HD  LYS A  20      20.147  21.601  19.231  1.00  0.99           H  
ATOM    292 2HD  LYS A  20      19.126  20.167  19.038  1.00  0.99           H  
ATOM    293 1HE  LYS A  20      18.001  20.661  21.179  1.00  0.99           H  
ATOM    294 2HE  LYS A  20      19.027  22.093  21.393  1.00  0.99           H  
ATOM    295 1HZ  LYS A  20      16.885  22.667  20.493  1.00  0.99           H  
ATOM    296 2HZ  LYS A  20      18.064  23.009  19.391  1.00  0.99           H  
ATOM    297 3HZ  LYS A  20      17.108  21.680  19.191  1.00  0.99           H  
ATOM    298  N   MET A  21      21.668  16.275  20.551  1.00  0.93           N  
ATOM    299  CA  MET A  21      21.080  15.082  21.132  1.00  0.93           C  
ATOM    300  C   MET A  21      21.993  14.518  22.199  1.00  0.93           C  
ATOM    301  O   MET A  21      21.540  14.222  23.304  1.00  0.93           O  
ATOM    302  CB  MET A  21      20.847  14.032  20.059  1.00  0.93           C  
ATOM    303  CG  MET A  21      20.285  12.743  20.551  1.00  0.93           C  
ATOM    304  SD  MET A  21      20.324  11.476  19.282  1.00  0.93           S  
ATOM    305  CE  MET A  21      22.103  11.180  19.212  1.00  0.93           C  
ATOM    306  H   MET A  21      21.822  16.283  19.547  1.00  0.93           H  
ATOM    307  HA  MET A  21      20.137  15.342  21.597  1.00  0.93           H  
ATOM    308 1HB  MET A  21      20.177  14.433  19.301  1.00  0.93           H  
ATOM    309 2HB  MET A  21      21.779  13.806  19.570  1.00  0.93           H  
ATOM    310 1HG  MET A  21      20.873  12.415  21.388  1.00  0.93           H  
ATOM    311 2HG  MET A  21      19.257  12.881  20.880  1.00  0.93           H  
ATOM    312 1HE  MET A  21      22.319  10.416  18.467  1.00  0.93           H  
ATOM    313 2HE  MET A  21      22.616  12.105  18.946  1.00  0.93           H  
ATOM    314 3HE  MET A  21      22.456  10.845  20.187  1.00  0.93           H  
ATOM    315  N   GLY A  22      23.287  14.374  21.882  1.00  0.90           N  
ATOM    316  CA  GLY A  22      24.238  13.834  22.841  1.00  0.90           C  
ATOM    317  C   GLY A  22      24.238  14.673  24.114  1.00  0.90           C  
ATOM    318  O   GLY A  22      24.239  14.136  25.225  1.00  0.90           O  
ATOM    319  H   GLY A  22      23.611  14.618  20.947  1.00  0.90           H  
ATOM    320 1HA  GLY A  22      23.979  12.801  23.072  1.00  0.90           H  
ATOM    321 2HA  GLY A  22      25.233  13.833  22.398  1.00  0.90           H  
ATOM    322  N   PHE A  23      24.168  16.001  23.973  1.00  0.88           N  
ATOM    323  CA  PHE A  23      24.105  16.824  25.169  1.00  0.88           C  
ATOM    324  C   PHE A  23      22.883  16.479  26.002  1.00  0.88           C  
ATOM    325  O   PHE A  23      22.987  16.260  27.211  1.00  0.88           O  
ATOM    326  CB  PHE A  23      24.028  18.323  24.896  1.00  0.88           C  
ATOM    327  CG  PHE A  23      23.890  19.056  26.214  1.00  0.88           C  
ATOM    328  CD1 PHE A  23      25.001  19.319  26.992  1.00  0.88           C  
ATOM    329  CD2 PHE A  23      22.640  19.423  26.705  1.00  0.88           C  
ATOM    330  CE1 PHE A  23      24.878  19.938  28.228  1.00  0.88           C  
ATOM    331  CE2 PHE A  23      22.511  20.039  27.936  1.00  0.88           C  
ATOM    332  CZ  PHE A  23      23.632  20.296  28.699  1.00  0.88           C  
ATOM    333  H   PHE A  23      24.184  16.420  23.042  1.00  0.88           H  
ATOM    334  HA  PHE A  23      24.990  16.627  25.764  1.00  0.88           H  
ATOM    335 1HB  PHE A  23      24.921  18.667  24.385  1.00  0.88           H  
ATOM    336 2HB  PHE A  23      23.169  18.552  24.274  1.00  0.88           H  
ATOM    337  HD1 PHE A  23      25.985  19.027  26.622  1.00  0.88           H  
ATOM    338  HD2 PHE A  23      21.753  19.210  26.108  1.00  0.88           H  
ATOM    339  HE1 PHE A  23      25.771  20.134  28.830  1.00  0.88           H  
ATOM    340  HE2 PHE A  23      21.524  20.317  28.307  1.00  0.88           H  
ATOM    341  HZ  PHE A  23      23.528  20.778  29.669  1.00  0.88           H  
ATOM    342  N   MET A  24      21.714  16.451  25.361  1.00  0.87           N  
ATOM    343  CA  MET A  24      20.468  16.235  26.084  1.00  0.87           C  
ATOM    344  C   MET A  24      20.415  14.853  26.728  1.00  0.87           C  
ATOM    345  O   MET A  24      19.934  14.704  27.858  1.00  0.87           O  
ATOM    346  CB  MET A  24      19.302  16.412  25.120  1.00  0.87           C  
ATOM    347  CG  MET A  24      19.097  17.849  24.650  1.00  0.87           C  
ATOM    348  SD  MET A  24      17.584  18.076  23.696  1.00  0.87           S  
ATOM    349  CE  MET A  24      17.963  17.136  22.217  1.00  0.87           C  
ATOM    350  H   MET A  24      21.699  16.617  24.351  1.00  0.87           H  
ATOM    351  HA  MET A  24      20.398  16.979  26.875  1.00  0.87           H  
ATOM    352 1HB  MET A  24      19.475  15.794  24.237  1.00  0.87           H  
ATOM    353 2HB  MET A  24      18.382  16.068  25.589  1.00  0.87           H  
ATOM    354 1HG  MET A  24      19.064  18.510  25.514  1.00  0.87           H  
ATOM    355 2HG  MET A  24      19.944  18.146  24.031  1.00  0.87           H  
ATOM    356 1HE  MET A  24      17.126  17.192  21.524  1.00  0.87           H  
ATOM    357 2HE  MET A  24      18.850  17.525  21.747  1.00  0.87           H  
ATOM    358 3HE  MET A  24      18.131  16.097  22.493  1.00  0.87           H  
ATOM    359  N   MET A  25      20.939  13.841  26.032  1.00  0.87           N  
ATOM    360  CA  MET A  25      20.963  12.495  26.580  1.00  0.87           C  
ATOM    361  C   MET A  25      21.850  12.455  27.800  1.00  0.87           C  
ATOM    362  O   MET A  25      21.441  11.993  28.867  1.00  0.87           O  
ATOM    363  CB  MET A  25      21.533  11.521  25.561  1.00  0.87           C  
ATOM    364  CG  MET A  25      20.693  11.200  24.365  1.00  0.87           C  
ATOM    365  SD  MET A  25      21.667  10.287  23.154  1.00  0.87           S  
ATOM    366  CE  MET A  25      21.965   8.770  24.033  1.00  0.87           C  
ATOM    367  H   MET A  25      21.315  14.013  25.102  1.00  0.87           H  
ATOM    368  HA  MET A  25      19.956  12.205  26.870  1.00  0.87           H  
ATOM    369 1HB  MET A  25      22.439  11.959  25.163  1.00  0.87           H  
ATOM    370 2HB  MET A  25      21.808  10.591  26.054  1.00  0.87           H  
ATOM    371 1HG  MET A  25      19.840  10.593  24.659  1.00  0.87           H  
ATOM    372 2HG  MET A  25      20.328  12.115  23.907  1.00  0.87           H  
ATOM    373 1HE  MET A  25      22.561   8.101  23.413  1.00  0.87           H  
ATOM    374 2HE  MET A  25      22.506   8.988  24.956  1.00  0.87           H  
ATOM    375 3HE  MET A  25      21.014   8.294  24.273  1.00  0.87           H  
ATOM    376  N   GLY A  26      23.067  12.973  27.663  1.00  0.88           N  
ATOM    377  CA  GLY A  26      23.996  12.955  28.771  1.00  0.88           C  
ATOM    378  C   GLY A  26      23.468  13.781  29.929  1.00  0.88           C  
ATOM    379  O   GLY A  26      23.628  13.413  31.091  1.00  0.88           O  
ATOM    380  H   GLY A  26      23.370  13.374  26.773  1.00  0.88           H  
ATOM    381 1HA  GLY A  26      24.129  11.927  29.093  1.00  0.88           H  
ATOM    382 2HA  GLY A  26      24.971  13.307  28.446  1.00  0.88           H  
ATOM    383  N   PHE A  27      22.802  14.894  29.631  1.00  0.90           N  
ATOM    384  CA  PHE A  27      22.257  15.714  30.687  1.00  0.90           C  
ATOM    385  C   PHE A  27      21.290  14.879  31.505  1.00  0.90           C  
ATOM    386  O   PHE A  27      21.389  14.810  32.732  1.00  0.90           O  
ATOM    387  CB  PHE A  27      21.542  16.939  30.136  1.00  0.90           C  
ATOM    388  CG  PHE A  27      20.970  17.790  31.204  1.00  0.90           C  
ATOM    389  CD1 PHE A  27      21.777  18.685  31.865  1.00  0.90           C  
ATOM    390  CD2 PHE A  27      19.642  17.689  31.573  1.00  0.90           C  
ATOM    391  CE1 PHE A  27      21.280  19.476  32.880  1.00  0.90           C  
ATOM    392  CE2 PHE A  27      19.136  18.478  32.582  1.00  0.90           C  
ATOM    393  CZ  PHE A  27      19.957  19.371  33.234  1.00  0.90           C  
ATOM    394  H   PHE A  27      22.695  15.196  28.666  1.00  0.90           H  
ATOM    395  HA  PHE A  27      23.064  16.037  31.331  1.00  0.90           H  
ATOM    396 1HB  PHE A  27      22.243  17.531  29.553  1.00  0.90           H  
ATOM    397 2HB  PHE A  27      20.741  16.630  29.472  1.00  0.90           H  
ATOM    398  HD1 PHE A  27      22.819  18.757  31.571  1.00  0.90           H  
ATOM    399  HD2 PHE A  27      18.995  16.975  31.057  1.00  0.90           H  
ATOM    400  HE1 PHE A  27      21.936  20.181  33.397  1.00  0.90           H  
ATOM    401  HE2 PHE A  27      18.088  18.395  32.866  1.00  0.90           H  
ATOM    402  HZ  PHE A  27      19.558  19.991  34.023  1.00  0.90           H  
ATOM    403  N   ALA A  28      20.352  14.220  30.822  1.00  0.95           N  
ATOM    404  CA  ALA A  28      19.366  13.400  31.502  1.00  0.95           C  
ATOM    405  C   ALA A  28      20.002  12.262  32.306  1.00  0.95           C  
ATOM    406  O   ALA A  28      19.581  11.982  33.432  1.00  0.95           O  
ATOM    407  CB  ALA A  28      18.405  12.826  30.482  1.00  0.95           C  
ATOM    408  H   ALA A  28      20.315  14.299  29.802  1.00  0.95           H  
ATOM    409  HA  ALA A  28      18.822  14.038  32.189  1.00  0.95           H  
ATOM    410 1HB  ALA A  28      17.644  12.238  30.986  1.00  0.95           H  
ATOM    411 2HB  ALA A  28      17.937  13.641  29.930  1.00  0.95           H  
ATOM    412 3HB  ALA A  28      18.958  12.191  29.787  1.00  0.95           H  
ATOM    413  N   VAL A  29      21.046  11.630  31.760  1.00  1.01           N  
ATOM    414  CA  VAL A  29      21.713  10.532  32.460  1.00  1.01           C  
ATOM    415  C   VAL A  29      22.457  11.009  33.698  1.00  1.01           C  
ATOM    416  O   VAL A  29      22.352  10.405  34.771  1.00  1.01           O  
ATOM    417  CB  VAL A  29      22.712   9.819  31.531  1.00  1.01           C  
ATOM    418  CG1 VAL A  29      23.534   8.814  32.329  1.00  1.01           C  
ATOM    419  CG2 VAL A  29      21.962   9.102  30.420  1.00  1.01           C  
ATOM    420  H   VAL A  29      21.355  11.896  30.823  1.00  1.01           H  
ATOM    421  HA  VAL A  29      20.953   9.816  32.767  1.00  1.01           H  
ATOM    422  HB  VAL A  29      23.381  10.556  31.104  1.00  1.01           H  
ATOM    423 1HG1 VAL A  29      24.244   8.319  31.671  1.00  1.01           H  
ATOM    424 2HG1 VAL A  29      24.077   9.335  33.119  1.00  1.01           H  
ATOM    425 3HG1 VAL A  29      22.871   8.072  32.770  1.00  1.01           H  
ATOM    426 1HG2 VAL A  29      22.675   8.610  29.760  1.00  1.01           H  
ATOM    427 2HG2 VAL A  29      21.294   8.360  30.856  1.00  1.01           H  
ATOM    428 3HG2 VAL A  29      21.381   9.812  29.852  1.00  1.01           H  
ATOM    429  N   GLY A  30      23.227  12.080  33.535  1.00  1.10           N  
ATOM    430  CA  GLY A  30      24.011  12.671  34.602  1.00  1.10           C  
ATOM    431  C   GLY A  30      23.096  13.149  35.714  1.00  1.10           C  
ATOM    432  O   GLY A  30      23.295  12.805  36.882  1.00  1.10           O  
ATOM    433  H   GLY A  30      23.265  12.522  32.621  1.00  1.10           H  
ATOM    434 1HA  GLY A  30      24.713  11.934  34.989  1.00  1.10           H  
ATOM    435 2HA  GLY A  30      24.598  13.499  34.208  1.00  1.10           H  
ATOM    436  N   MET A  31      22.088  13.942  35.343  1.00  1.22           N  
ATOM    437  CA  MET A  31      21.129  14.489  36.283  1.00  1.22           C  
ATOM    438  C   MET A  31      20.433  13.375  37.044  1.00  1.22           C  
ATOM    439  O   MET A  31      20.324  13.440  38.266  1.00  1.22           O  
ATOM    440  CB  MET A  31      20.101  15.334  35.541  1.00  1.22           C  
ATOM    441  CG  MET A  31      19.032  15.953  36.403  1.00  1.22           C  
ATOM    442  SD  MET A  31      17.785  16.750  35.428  1.00  1.22           S  
ATOM    443  CE  MET A  31      17.077  15.307  34.661  1.00  1.22           C  
ATOM    444  H   MET A  31      21.969  14.179  34.360  1.00  1.22           H  
ATOM    445  HA  MET A  31      21.660  15.114  37.001  1.00  1.22           H  
ATOM    446 1HB  MET A  31      20.609  16.139  35.010  1.00  1.22           H  
ATOM    447 2HB  MET A  31      19.610  14.715  34.787  1.00  1.22           H  
ATOM    448 1HG  MET A  31      18.567  15.199  37.037  1.00  1.22           H  
ATOM    449 2HG  MET A  31      19.482  16.706  37.030  1.00  1.22           H  
ATOM    450 1HE  MET A  31      16.270  15.605  33.992  1.00  1.22           H  
ATOM    451 2HE  MET A  31      17.845  14.788  34.099  1.00  1.22           H  
ATOM    452 3HE  MET A  31      16.687  14.640  35.432  1.00  1.22           H  
ATOM    453  N   ALA A  32      19.950  12.346  36.337  1.00  1.37           N  
ATOM    454  CA  ALA A  32      19.277  11.251  37.016  1.00  1.37           C  
ATOM    455  C   ALA A  32      20.209  10.534  37.990  1.00  1.37           C  
ATOM    456  O   ALA A  32      19.799  10.210  39.109  1.00  1.37           O  
ATOM    457  CB  ALA A  32      18.747  10.264  36.003  1.00  1.37           C  
ATOM    458  H   ALA A  32      20.031  12.312  35.320  1.00  1.37           H  
ATOM    459  HA  ALA A  32      18.446  11.666  37.582  1.00  1.37           H  
ATOM    460 1HB  ALA A  32      18.223   9.460  36.513  1.00  1.37           H  
ATOM    461 2HB  ALA A  32      18.065  10.775  35.324  1.00  1.37           H  
ATOM    462 3HB  ALA A  32      19.584   9.854  35.433  1.00  1.37           H  
ATOM    463  N   ALA A  33      21.470  10.300  37.594  1.00  1.56           N  
ATOM    464  CA  ALA A  33      22.411   9.656  38.502  1.00  1.56           C  
ATOM    465  C   ALA A  33      22.613  10.541  39.717  1.00  1.56           C  
ATOM    466  O   ALA A  33      22.659  10.066  40.853  1.00  1.56           O  
ATOM    467  CB  ALA A  33      23.731   9.394  37.811  1.00  1.56           C  
ATOM    468  H   ALA A  33      21.780  10.554  36.653  1.00  1.56           H  
ATOM    469  HA  ALA A  33      21.982   8.711  38.830  1.00  1.56           H  
ATOM    470 1HB  ALA A  33      24.412   8.906  38.502  1.00  1.56           H  
ATOM    471 2HB  ALA A  33      23.564   8.753  36.946  1.00  1.56           H  
ATOM    472 3HB  ALA A  33      24.159  10.341  37.482  1.00  1.56           H  
ATOM    473  N   GLY A  34      22.671  11.847  39.471  1.00  1.77           N  
ATOM    474  CA  GLY A  34      22.824  12.839  40.507  1.00  1.77           C  
ATOM    475  C   GLY A  34      21.673  12.722  41.484  1.00  1.77           C  
ATOM    476  O   GLY A  34      21.888  12.655  42.692  1.00  1.77           O  
ATOM    477  H   GLY A  34      22.636  12.171  38.505  1.00  1.77           H  
ATOM    478 1HA  GLY A  34      23.775  12.702  41.019  1.00  1.77           H  
ATOM    479 2HA  GLY A  34      22.830  13.826  40.050  1.00  1.77           H  
ATOM    480  N   ALA A  35      20.446  12.686  40.957  1.00  1.99           N  
ATOM    481  CA  ALA A  35      19.240  12.591  41.763  1.00  1.99           C  
ATOM    482  C   ALA A  35      19.244  11.335  42.625  1.00  1.99           C  
ATOM    483  O   ALA A  35      18.838  11.373  43.792  1.00  1.99           O  
ATOM    484  CB  ALA A  35      18.020  12.572  40.856  1.00  1.99           C  
ATOM    485  H   ALA A  35      20.355  12.751  39.947  1.00  1.99           H  
ATOM    486  HA  ALA A  35      19.200  13.462  42.415  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      17.119  12.526  41.462  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      17.998  13.457  40.242  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      18.068  11.701  40.213  1.00  1.99           H  
ATOM    490  N   MET A  36      19.737  10.228  42.067  1.00  2.22           N  
ATOM    491  CA  MET A  36      19.839   8.964  42.786  1.00  2.22           C  
ATOM    492  C   MET A  36      20.785   9.066  43.979  1.00  2.22           C  
ATOM    493  O   MET A  36      20.422   8.715  45.112  1.00  2.22           O  
ATOM    494  CB  MET A  36      20.326   7.883  41.831  1.00  2.22           C  
ATOM    495  CG  MET A  36      20.543   6.523  42.426  1.00  2.22           C  
ATOM    496  SD  MET A  36      21.295   5.427  41.228  1.00  2.22           S  
ATOM    497  CE  MET A  36      22.896   6.214  41.123  1.00  2.22           C  
ATOM    498  H   MET A  36      20.031  10.260  41.087  1.00  2.22           H  
ATOM    499  HA  MET A  36      18.852   8.700  43.162  1.00  2.22           H  
ATOM    500 1HB  MET A  36      19.622   7.789  41.006  1.00  2.22           H  
ATOM    501 2HB  MET A  36      21.269   8.183  41.405  1.00  2.22           H  
ATOM    502 1HG  MET A  36      21.205   6.601  43.290  1.00  2.22           H  
ATOM    503 2HG  MET A  36      19.595   6.096  42.749  1.00  2.22           H  
ATOM    504 1HE  MET A  36      23.528   5.674  40.421  1.00  2.22           H  
ATOM    505 2HE  MET A  36      22.777   7.248  40.790  1.00  2.22           H  
ATOM    506 3HE  MET A  36      23.358   6.209  42.107  1.00  2.22           H  
ATOM    507  N   PHE A  37      21.997   9.576  43.728  1.00  2.44           N  
ATOM    508  CA  PHE A  37      23.003   9.684  44.781  1.00  2.44           C  
ATOM    509  C   PHE A  37      22.598  10.758  45.776  1.00  2.44           C  
ATOM    510  O   PHE A  37      22.865  10.658  46.984  1.00  2.44           O  
ATOM    511  CB  PHE A  37      24.363  10.053  44.192  1.00  2.44           C  
ATOM    512  CG  PHE A  37      25.036   8.952  43.409  1.00  2.44           C  
ATOM    513  CD1 PHE A  37      25.275   9.102  42.051  1.00  2.44           C  
ATOM    514  CD2 PHE A  37      25.425   7.770  44.022  1.00  2.44           C  
ATOM    515  CE1 PHE A  37      25.892   8.108  41.321  1.00  2.44           C  
ATOM    516  CE2 PHE A  37      26.044   6.768  43.295  1.00  2.44           C  
ATOM    517  CZ  PHE A  37      26.279   6.939  41.942  1.00  2.44           C  
ATOM    518  H   PHE A  37      22.228   9.865  42.774  1.00  2.44           H  
ATOM    519  HA  PHE A  37      23.075   8.728  45.299  1.00  2.44           H  
ATOM    520 1HB  PHE A  37      24.232  10.907  43.521  1.00  2.44           H  
ATOM    521 2HB  PHE A  37      25.031  10.365  44.989  1.00  2.44           H  
ATOM    522  HD1 PHE A  37      24.974  10.028  41.563  1.00  2.44           H  
ATOM    523  HD2 PHE A  37      25.240   7.636  45.089  1.00  2.44           H  
ATOM    524  HE1 PHE A  37      26.072   8.248  40.258  1.00  2.44           H  
ATOM    525  HE2 PHE A  37      26.347   5.844  43.787  1.00  2.44           H  
ATOM    526  HZ  PHE A  37      26.765   6.151  41.368  1.00  2.44           H  
ATOM    527  N   GLY A  38      21.942  11.782  45.248  1.00  2.63           N  
ATOM    528  CA  GLY A  38      21.446  12.908  45.991  1.00  2.63           C  
ATOM    529  C   GLY A  38      20.440  12.450  47.009  1.00  2.63           C  
ATOM    530  O   GLY A  38      20.593  12.717  48.200  1.00  2.63           O  
ATOM    531  H   GLY A  38      21.784  11.796  44.248  1.00  2.63           H  
ATOM    532 1HA  GLY A  38      22.272  13.422  46.479  1.00  2.63           H  
ATOM    533 2HA  GLY A  38      20.976  13.598  45.291  1.00  2.63           H  
ATOM    534  N   THR A  39      19.422  11.728  46.541  1.00  2.79           N  
ATOM    535  CA  THR A  39      18.366  11.222  47.394  1.00  2.79           C  
ATOM    536  C   THR A  39      18.951  10.351  48.480  1.00  2.79           C  
ATOM    537  O   THR A  39      18.614  10.504  49.651  1.00  2.79           O  
ATOM    538  CB  THR A  39      17.356  10.397  46.586  1.00  2.79           C  
ATOM    539  OG1 THR A  39      16.761  11.223  45.580  1.00  2.79           O  
ATOM    540  CG2 THR A  39      16.286   9.848  47.513  1.00  2.79           C  
ATOM    541  H   THR A  39      19.359  11.543  45.541  1.00  2.79           H  
ATOM    542  HA  THR A  39      17.852  12.064  47.856  1.00  2.79           H  
ATOM    543  HB  THR A  39      17.875   9.569  46.096  1.00  2.79           H  
ATOM    544  HG1 THR A  39      17.456  11.446  44.914  1.00  2.79           H  
ATOM    545 1HG2 THR A  39      15.574   9.259  46.938  1.00  2.79           H  
ATOM    546 2HG2 THR A  39      16.758   9.219  48.260  1.00  2.79           H  
ATOM    547 3HG2 THR A  39      15.767  10.670  48.003  1.00  2.79           H  
ATOM    548  N   PHE A  40      19.862   9.457  48.108  1.00  2.92           N  
ATOM    549  CA  PHE A  40      20.494   8.591  49.087  1.00  2.92           C  
ATOM    550  C   PHE A  40      21.154   9.432  50.182  1.00  2.92           C  
ATOM    551  O   PHE A  40      20.923   9.213  51.377  1.00  2.92           O  
ATOM    552  CB  PHE A  40      21.489   7.677  48.370  1.00  2.92           C  
ATOM    553  CG  PHE A  40      22.297   6.763  49.231  1.00  2.92           C  
ATOM    554  CD1 PHE A  40      21.728   5.628  49.788  1.00  2.92           C  
ATOM    555  CD2 PHE A  40      23.643   6.999  49.435  1.00  2.92           C  
ATOM    556  CE1 PHE A  40      22.485   4.760  50.548  1.00  2.92           C  
ATOM    557  CE2 PHE A  40      24.403   6.126  50.187  1.00  2.92           C  
ATOM    558  CZ  PHE A  40      23.823   5.008  50.746  1.00  2.92           C  
ATOM    559  H   PHE A  40      20.109   9.356  47.120  1.00  2.92           H  
ATOM    560  HA  PHE A  40      19.724   7.971  49.547  1.00  2.92           H  
ATOM    561 1HB  PHE A  40      20.951   7.071  47.642  1.00  2.92           H  
ATOM    562 2HB  PHE A  40      22.182   8.294  47.806  1.00  2.92           H  
ATOM    563  HD1 PHE A  40      20.670   5.427  49.621  1.00  2.92           H  
ATOM    564  HD2 PHE A  40      24.102   7.882  48.988  1.00  2.92           H  
ATOM    565  HE1 PHE A  40      22.025   3.874  50.984  1.00  2.92           H  
ATOM    566  HE2 PHE A  40      25.464   6.318  50.338  1.00  2.92           H  
ATOM    567  HZ  PHE A  40      24.423   4.320  51.339  1.00  2.92           H  
ATOM    568  N   SER A  41      21.958  10.417  49.786  1.00  3.05           N  
ATOM    569  CA  SER A  41      22.630  11.259  50.759  1.00  3.05           C  
ATOM    570  C   SER A  41      21.651  12.053  51.622  1.00  3.05           C  
ATOM    571  O   SER A  41      21.831  12.150  52.842  1.00  3.05           O  
ATOM    572  CB  SER A  41      23.573  12.191  50.039  1.00  3.05           C  
ATOM    573  OG  SER A  41      24.593  11.454  49.420  1.00  3.05           O  
ATOM    574  H   SER A  41      22.125  10.575  48.791  1.00  3.05           H  
ATOM    575  HA  SER A  41      23.209  10.627  51.415  1.00  3.05           H  
ATOM    576 1HB  SER A  41      23.024  12.765  49.289  1.00  3.05           H  
ATOM    577 2HB  SER A  41      24.001  12.896  50.749  1.00  3.05           H  
ATOM    578  HG  SER A  41      24.174  11.061  48.624  1.00  3.05           H  
ATOM    579  N   CYS A  42      20.593  12.575  51.006  1.00  3.16           N  
ATOM    580  CA  CYS A  42      19.612  13.380  51.710  1.00  3.16           C  
ATOM    581  C   CYS A  42      18.925  12.533  52.776  1.00  3.16           C  
ATOM    582  O   CYS A  42      18.723  12.986  53.906  1.00  3.16           O  
ATOM    583  CB  CYS A  42      18.566  13.897  50.720  1.00  3.16           C  
ATOM    584  SG  CYS A  42      19.214  15.108  49.517  1.00  3.16           S  
ATOM    585  H   CYS A  42      20.494  12.445  50.001  1.00  3.16           H  
ATOM    586  HA  CYS A  42      20.114  14.222  52.184  1.00  3.16           H  
ATOM    587 1HB  CYS A  42      18.150  13.057  50.165  1.00  3.16           H  
ATOM    588 2HB  CYS A  42      17.750  14.365  51.263  1.00  3.16           H  
ATOM    589  HG  CYS A  42      20.012  14.215  48.884  1.00  3.16           H  
ATOM    590  N   LEU A  43      18.611  11.280  52.434  1.00  3.37           N  
ATOM    591  CA  LEU A  43      17.980  10.359  53.369  1.00  3.37           C  
ATOM    592  C   LEU A  43      18.909  10.003  54.527  1.00  3.37           C  
ATOM    593  O   LEU A  43      18.464   9.887  55.670  1.00  3.37           O  
ATOM    594  CB  LEU A  43      17.549   9.086  52.638  1.00  3.37           C  
ATOM    595  CG  LEU A  43      16.395   9.252  51.641  1.00  3.37           C  
ATOM    596  CD1 LEU A  43      16.222   7.960  50.868  1.00  3.37           C  
ATOM    597  CD2 LEU A  43      15.135   9.620  52.387  1.00  3.37           C  
ATOM    598  H   LEU A  43      18.796  10.962  51.482  1.00  3.37           H  
ATOM    599  HA  LEU A  43      17.095  10.842  53.778  1.00  3.37           H  
ATOM    600 1HB  LEU A  43      18.409   8.708  52.081  1.00  3.37           H  
ATOM    601 2HB  LEU A  43      17.261   8.339  53.375  1.00  3.37           H  
ATOM    602  HG  LEU A  43      16.627  10.041  50.938  1.00  3.37           H  
ATOM    603 1HD1 LEU A  43      15.411   8.071  50.151  1.00  3.37           H  
ATOM    604 2HD1 LEU A  43      17.149   7.734  50.339  1.00  3.37           H  
ATOM    605 3HD1 LEU A  43      15.989   7.152  51.558  1.00  3.37           H  
ATOM    606 1HD2 LEU A  43      14.318   9.741  51.677  1.00  3.37           H  
ATOM    607 2HD2 LEU A  43      14.888   8.830  53.096  1.00  3.37           H  
ATOM    608 3HD2 LEU A  43      15.294  10.555  52.923  1.00  3.37           H  
ATOM    609  N   ARG A  44      20.210   9.853  54.245  1.00  3.73           N  
ATOM    610  CA  ARG A  44      21.175   9.530  55.295  1.00  3.73           C  
ATOM    611  C   ARG A  44      21.348  10.653  56.318  1.00  3.73           C  
ATOM    612  O   ARG A  44      21.650  10.391  57.485  1.00  3.73           O  
ATOM    613  CB  ARG A  44      22.546   9.200  54.720  1.00  3.73           C  
ATOM    614  CG  ARG A  44      22.660   7.865  53.980  1.00  3.73           C  
ATOM    615  CD  ARG A  44      24.066   7.596  53.569  1.00  3.73           C  
ATOM    616  NE  ARG A  44      24.526   8.496  52.523  1.00  3.73           N  
ATOM    617  CZ  ARG A  44      25.818   8.655  52.164  1.00  3.73           C  
ATOM    618  NH1 ARG A  44      26.750   7.967  52.791  1.00  3.73           N  
ATOM    619  NH2 ARG A  44      26.172   9.491  51.187  1.00  3.73           N  
ATOM    620  H   ARG A  44      20.528   9.929  53.277  1.00  3.73           H  
ATOM    621  HA  ARG A  44      20.812   8.647  55.819  1.00  3.73           H  
ATOM    622 1HB  ARG A  44      22.826   9.982  54.014  1.00  3.73           H  
ATOM    623 2HB  ARG A  44      23.284   9.207  55.519  1.00  3.73           H  
ATOM    624 1HG  ARG A  44      22.333   7.059  54.633  1.00  3.73           H  
ATOM    625 2HG  ARG A  44      22.043   7.878  53.089  1.00  3.73           H  
ATOM    626 1HD  ARG A  44      24.720   7.717  54.430  1.00  3.73           H  
ATOM    627 2HD  ARG A  44      24.143   6.579  53.202  1.00  3.73           H  
ATOM    628  HE  ARG A  44      23.825   9.019  52.024  1.00  3.73           H  
ATOM    629 1HH1 ARG A  44      26.494   7.331  53.534  1.00  3.73           H  
ATOM    630 2HH1 ARG A  44      27.720   8.077  52.533  1.00  3.73           H  
ATOM    631 1HH2 ARG A  44      25.481  10.051  50.674  1.00  3.73           H  
ATOM    632 2HH2 ARG A  44      27.146   9.587  50.943  1.00  3.73           H  
ATOM    633  N   ILE A  45      21.149  11.900  55.890  1.00  4.22           N  
ATOM    634  CA  ILE A  45      21.313  13.027  56.801  1.00  4.22           C  
ATOM    635  C   ILE A  45      20.005  13.499  57.456  1.00  4.22           C  
ATOM    636  O   ILE A  45      19.988  13.797  58.655  1.00  4.22           O  
ATOM    637  CB  ILE A  45      22.008  14.209  56.115  1.00  4.22           C  
ATOM    638  CG1 ILE A  45      23.366  13.769  55.575  1.00  4.22           C  
ATOM    639  CG2 ILE A  45      22.191  15.307  57.126  1.00  4.22           C  
ATOM    640  CD1 ILE A  45      24.281  13.208  56.642  1.00  4.22           C  
ATOM    641  H   ILE A  45      20.938  12.061  54.903  1.00  4.22           H  
ATOM    642  HA  ILE A  45      21.973  12.707  57.602  1.00  4.22           H  
ATOM    643  HB  ILE A  45      21.405  14.563  55.274  1.00  4.22           H  
ATOM    644 1HG1 ILE A  45      23.212  13.005  54.814  1.00  4.22           H  
ATOM    645 2HG1 ILE A  45      23.857  14.625  55.111  1.00  4.22           H  
ATOM    646 1HG2 ILE A  45      22.691  16.142  56.672  1.00  4.22           H  
ATOM    647 2HG2 ILE A  45      21.212  15.609  57.484  1.00  4.22           H  
ATOM    648 3HG2 ILE A  45      22.792  14.941  57.954  1.00  4.22           H  
ATOM    649 1HD1 ILE A  45      25.227  12.914  56.188  1.00  4.22           H  
ATOM    650 2HD1 ILE A  45      24.464  13.967  57.404  1.00  4.22           H  
ATOM    651 3HD1 ILE A  45      23.816  12.337  57.102  1.00  4.22           H  
ATOM    652  N   GLY A  46      18.927  13.601  56.686  1.00  4.76           N  
ATOM    653  CA  GLY A  46      17.659  14.106  57.205  1.00  4.76           C  
ATOM    654  C   GLY A  46      17.624  15.624  57.113  1.00  4.76           C  
ATOM    655  O   GLY A  46      18.582  16.233  56.640  1.00  4.76           O  
ATOM    656  H   GLY A  46      18.970  13.323  55.706  1.00  4.76           H  
ATOM    657 1HA  GLY A  46      16.840  13.682  56.626  1.00  4.76           H  
ATOM    658 2HA  GLY A  46      17.530  13.787  58.237  1.00  4.76           H  
ATOM    659  N   MET A  47      16.559  16.251  57.630  1.00  5.24           N  
ATOM    660  CA  MET A  47      16.362  17.702  57.484  1.00  5.24           C  
ATOM    661  C   MET A  47      17.435  18.568  58.130  1.00  5.24           C  
ATOM    662  O   MET A  47      17.609  19.729  57.758  1.00  5.24           O  
ATOM    663  CB  MET A  47      14.983  18.113  57.959  1.00  5.24           C  
ATOM    664  CG  MET A  47      13.878  17.636  57.041  1.00  5.24           C  
ATOM    665  SD  MET A  47      14.123  18.227  55.341  1.00  5.24           S  
ATOM    666  CE  MET A  47      13.987  19.995  55.537  1.00  5.24           C  
ATOM    667  H   MET A  47      15.832  15.701  58.066  1.00  5.24           H  
ATOM    668  HA  MET A  47      16.399  17.928  56.419  1.00  5.24           H  
ATOM    669 1HB  MET A  47      14.800  17.709  58.953  1.00  5.24           H  
ATOM    670 2HB  MET A  47      14.926  19.200  58.027  1.00  5.24           H  
ATOM    671 1HG  MET A  47      13.853  16.549  57.029  1.00  5.24           H  
ATOM    672 2HG  MET A  47      12.915  18.000  57.400  1.00  5.24           H  
ATOM    673 1HE  MET A  47      14.123  20.479  54.569  1.00  5.24           H  
ATOM    674 2HE  MET A  47      13.003  20.244  55.935  1.00  5.24           H  
ATOM    675 3HE  MET A  47      14.753  20.339  56.228  1.00  5.24           H  
ATOM    676  N   ARG A  48      18.201  18.013  59.064  1.00  5.53           N  
ATOM    677  CA  ARG A  48      19.316  18.753  59.659  1.00  5.53           C  
ATOM    678  C   ARG A  48      20.328  19.150  58.564  1.00  5.53           C  
ATOM    679  O   ARG A  48      21.135  20.064  58.740  1.00  5.53           O  
ATOM    680  CB  ARG A  48      20.008  17.915  60.726  1.00  5.53           C  
ATOM    681  CG  ARG A  48      20.671  16.665  60.187  1.00  5.53           C  
ATOM    682  CD  ARG A  48      21.307  15.820  61.240  1.00  5.53           C  
ATOM    683  NE  ARG A  48      21.751  14.533  60.693  1.00  5.53           N  
ATOM    684  CZ  ARG A  48      22.696  13.738  61.238  1.00  5.53           C  
ATOM    685  NH1 ARG A  48      23.323  14.116  62.333  1.00  5.53           N  
ATOM    686  NH2 ARG A  48      23.000  12.576  60.678  1.00  5.53           N  
ATOM    687  H   ARG A  48      18.026  17.060  59.347  1.00  5.53           H  
ATOM    688  HA  ARG A  48      18.926  19.659  60.122  1.00  5.53           H  
ATOM    689 1HB  ARG A  48      20.772  18.512  61.221  1.00  5.53           H  
ATOM    690 2HB  ARG A  48      19.284  17.609  61.478  1.00  5.53           H  
ATOM    691 1HG  ARG A  48      19.927  16.070  59.663  1.00  5.53           H  
ATOM    692 2HG  ARG A  48      21.454  16.955  59.495  1.00  5.53           H  
ATOM    693 1HD  ARG A  48      22.174  16.336  61.649  1.00  5.53           H  
ATOM    694 2HD  ARG A  48      20.589  15.624  62.033  1.00  5.53           H  
ATOM    695  HE  ARG A  48      21.263  14.196  59.852  1.00  5.53           H  
ATOM    696 1HH1 ARG A  48      23.095  15.000  62.764  1.00  5.53           H  
ATOM    697 2HH1 ARG A  48      24.030  13.522  62.741  1.00  5.53           H  
ATOM    698 1HH2 ARG A  48      22.521  12.267  59.835  1.00  5.53           H  
ATOM    699 2HH2 ARG A  48      23.705  11.988  61.090  1.00  5.53           H  
ATOM    700  N   GLY A  49      20.268  18.440  57.432  1.00  5.53           N  
ATOM    701  CA  GLY A  49      21.089  18.631  56.261  1.00  5.53           C  
ATOM    702  C   GLY A  49      20.410  19.490  55.205  1.00  5.53           C  
ATOM    703  O   GLY A  49      20.876  19.532  54.074  1.00  5.53           O  
ATOM    704  H   GLY A  49      19.574  17.700  57.357  1.00  5.53           H  
ATOM    705 1HA  GLY A  49      22.043  19.071  56.547  1.00  5.53           H  
ATOM    706 2HA  GLY A  49      21.300  17.663  55.819  1.00  5.53           H  
ATOM    707  N   ARG A  50      19.322  20.184  55.534  1.00  5.22           N  
ATOM    708  CA  ARG A  50      18.613  21.000  54.539  1.00  5.22           C  
ATOM    709  C   ARG A  50      19.577  21.840  53.673  1.00  5.22           C  
ATOM    710  O   ARG A  50      19.394  21.967  52.457  1.00  5.22           O  
ATOM    711  CB  ARG A  50      17.601  21.896  55.226  1.00  5.22           C  
ATOM    712  CG  ARG A  50      16.736  22.719  54.299  1.00  5.22           C  
ATOM    713  CD  ARG A  50      15.724  23.502  55.058  1.00  5.22           C  
ATOM    714  NE  ARG A  50      14.873  24.292  54.184  1.00  5.22           N  
ATOM    715  CZ  ARG A  50      13.816  25.019  54.597  1.00  5.22           C  
ATOM    716  NH1 ARG A  50      13.491  25.045  55.872  1.00  5.22           N  
ATOM    717  NH2 ARG A  50      13.104  25.705  53.720  1.00  5.22           N  
ATOM    718  H   ARG A  50      18.937  20.118  56.474  1.00  5.22           H  
ATOM    719  HA  ARG A  50      18.062  20.329  53.885  1.00  5.22           H  
ATOM    720 1HB  ARG A  50      16.942  21.285  55.834  1.00  5.22           H  
ATOM    721 2HB  ARG A  50      18.119  22.582  55.895  1.00  5.22           H  
ATOM    722 1HG  ARG A  50      17.363  23.412  53.737  1.00  5.22           H  
ATOM    723 2HG  ARG A  50      16.214  22.054  53.609  1.00  5.22           H  
ATOM    724 1HD  ARG A  50      15.092  22.827  55.630  1.00  5.22           H  
ATOM    725 2HD  ARG A  50      16.235  24.181  55.739  1.00  5.22           H  
ATOM    726  HE  ARG A  50      15.091  24.297  53.196  1.00  5.22           H  
ATOM    727 1HH1 ARG A  50      14.035  24.522  56.543  1.00  5.22           H  
ATOM    728 2HH1 ARG A  50      12.698  25.590  56.179  1.00  5.22           H  
ATOM    729 1HH2 ARG A  50      13.352  25.684  52.740  1.00  5.22           H  
ATOM    730 2HH2 ARG A  50      12.312  26.249  54.028  1.00  5.22           H  
ATOM    731  N   GLU A  51      20.606  22.426  54.289  1.00  4.72           N  
ATOM    732  CA  GLU A  51      21.581  23.219  53.541  1.00  4.72           C  
ATOM    733  C   GLU A  51      22.323  22.348  52.510  1.00  4.72           C  
ATOM    734  O   GLU A  51      22.653  22.801  51.405  1.00  4.72           O  
ATOM    735  CB  GLU A  51      22.585  23.857  54.502  1.00  4.72           C  
ATOM    736  CG  GLU A  51      21.995  24.954  55.390  1.00  4.72           C  
ATOM    737  CD  GLU A  51      22.993  25.531  56.373  1.00  4.72           C  
ATOM    738  OE1 GLU A  51      24.078  25.009  56.469  1.00  4.72           O  
ATOM    739  OE2 GLU A  51      22.664  26.497  57.024  1.00  4.72           O  
ATOM    740  H   GLU A  51      20.714  22.304  55.286  1.00  4.72           H  
ATOM    741  HA  GLU A  51      21.050  24.008  53.007  1.00  4.72           H  
ATOM    742 1HB  GLU A  51      23.003  23.085  55.151  1.00  4.72           H  
ATOM    743 2HB  GLU A  51      23.408  24.288  53.934  1.00  4.72           H  
ATOM    744 1HG  GLU A  51      21.621  25.756  54.755  1.00  4.72           H  
ATOM    745 2HG  GLU A  51      21.148  24.540  55.939  1.00  4.72           H  
ATOM    746  N   LEU A  52      22.576  21.089  52.884  1.00  4.18           N  
ATOM    747  CA  LEU A  52      23.296  20.154  52.040  1.00  4.18           C  
ATOM    748  C   LEU A  52      22.392  19.764  50.893  1.00  4.18           C  
ATOM    749  O   LEU A  52      22.858  19.611  49.770  1.00  4.18           O  
ATOM    750  CB  LEU A  52      23.675  18.883  52.818  1.00  4.18           C  
ATOM    751  CG  LEU A  52      24.655  19.062  53.972  1.00  4.18           C  
ATOM    752  CD1 LEU A  52      24.777  17.734  54.719  1.00  4.18           C  
ATOM    753  CD2 LEU A  52      25.995  19.531  53.437  1.00  4.18           C  
ATOM    754  H   LEU A  52      22.222  20.757  53.770  1.00  4.18           H  
ATOM    755  HA  LEU A  52      24.191  20.635  51.649  1.00  4.18           H  
ATOM    756 1HB  LEU A  52      22.786  18.412  53.202  1.00  4.18           H  
ATOM    757 2HB  LEU A  52      24.135  18.190  52.116  1.00  4.18           H  
ATOM    758  HG  LEU A  52      24.262  19.806  54.669  1.00  4.18           H  
ATOM    759 1HD1 LEU A  52      25.460  17.845  55.560  1.00  4.18           H  
ATOM    760 2HD1 LEU A  52      23.800  17.442  55.082  1.00  4.18           H  
ATOM    761 3HD1 LEU A  52      25.156  16.969  54.043  1.00  4.18           H  
ATOM    762 1HD2 LEU A  52      26.693  19.661  54.265  1.00  4.18           H  
ATOM    763 2HD2 LEU A  52      26.390  18.788  52.743  1.00  4.18           H  
ATOM    764 3HD2 LEU A  52      25.866  20.481  52.917  1.00  4.18           H  
ATOM    765  N   MET A  53      21.085  19.652  51.177  1.00  3.70           N  
ATOM    766  CA  MET A  53      20.080  19.266  50.184  1.00  3.70           C  
ATOM    767  C   MET A  53      20.095  20.306  49.070  1.00  3.70           C  
ATOM    768  O   MET A  53      19.971  19.984  47.884  1.00  3.70           O  
ATOM    769  CB  MET A  53      18.693  19.159  50.815  1.00  3.70           C  
ATOM    770  CG  MET A  53      18.561  18.028  51.820  1.00  3.70           C  
ATOM    771  SD  MET A  53      16.947  17.915  52.574  1.00  3.70           S  
ATOM    772  CE  MET A  53      17.344  16.705  53.796  1.00  3.70           C  
ATOM    773  H   MET A  53      20.803  19.808  52.145  1.00  3.70           H  
ATOM    774  HA  MET A  53      20.352  18.301  49.761  1.00  3.70           H  
ATOM    775 1HB  MET A  53      18.431  20.081  51.300  1.00  3.70           H  
ATOM    776 2HB  MET A  53      17.957  18.987  50.033  1.00  3.70           H  
ATOM    777 1HG  MET A  53      18.781  17.103  51.363  1.00  3.70           H  
ATOM    778 2HG  MET A  53      19.290  18.181  52.611  1.00  3.70           H  
ATOM    779 1HE  MET A  53      16.466  16.477  54.391  1.00  3.70           H  
ATOM    780 2HE  MET A  53      17.703  15.795  53.315  1.00  3.70           H  
ATOM    781 3HE  MET A  53      18.126  17.106  54.432  1.00  3.70           H  
ATOM    782  N   GLY A  54      20.261  21.571  49.462  1.00  3.34           N  
ATOM    783  CA  GLY A  54      20.393  22.654  48.499  1.00  3.34           C  
ATOM    784  C   GLY A  54      21.586  22.337  47.593  1.00  3.34           C  
ATOM    785  O   GLY A  54      21.464  22.308  46.359  1.00  3.34           O  
ATOM    786  H   GLY A  54      20.291  21.774  50.463  1.00  3.34           H  
ATOM    787 1HA  GLY A  54      19.480  22.749  47.914  1.00  3.34           H  
ATOM    788 2HA  GLY A  54      20.559  23.593  49.027  1.00  3.34           H  
ATOM    789  N   GLY A  55      22.738  22.070  48.225  1.00  3.06           N  
ATOM    790  CA  GLY A  55      23.958  21.726  47.499  1.00  3.06           C  
ATOM    791  C   GLY A  55      23.763  20.499  46.601  1.00  3.06           C  
ATOM    792  O   GLY A  55      24.309  20.446  45.492  1.00  3.06           O  
ATOM    793  H   GLY A  55      22.757  22.123  49.248  1.00  3.06           H  
ATOM    794 1HA  GLY A  55      24.277  22.577  46.899  1.00  3.06           H  
ATOM    795 2HA  GLY A  55      24.750  21.523  48.220  1.00  3.06           H  
ATOM    796  N   VAL A  56      22.962  19.530  47.052  1.00  2.81           N  
ATOM    797  CA  VAL A  56      22.676  18.335  46.268  1.00  2.81           C  
ATOM    798  C   VAL A  56      21.944  18.673  44.985  1.00  2.81           C  
ATOM    799  O   VAL A  56      22.293  18.164  43.919  1.00  2.81           O  
ATOM    800  CB  VAL A  56      21.838  17.314  47.057  1.00  2.81           C  
ATOM    801  CG1 VAL A  56      21.382  16.251  46.146  1.00  2.81           C  
ATOM    802  CG2 VAL A  56      22.672  16.678  48.168  1.00  2.81           C  
ATOM    803  H   VAL A  56      22.568  19.624  47.983  1.00  2.81           H  
ATOM    804  HA  VAL A  56      23.626  17.865  46.014  1.00  2.81           H  
ATOM    805  HB  VAL A  56      20.972  17.800  47.469  1.00  2.81           H  
ATOM    806 1HG1 VAL A  56      20.783  15.551  46.716  1.00  2.81           H  
ATOM    807 2HG1 VAL A  56      20.778  16.679  45.347  1.00  2.81           H  
ATOM    808 3HG1 VAL A  56      22.248  15.752  45.719  1.00  2.81           H  
ATOM    809 1HG2 VAL A  56      22.069  15.954  48.709  1.00  2.81           H  
ATOM    810 2HG2 VAL A  56      23.532  16.176  47.729  1.00  2.81           H  
ATOM    811 3HG2 VAL A  56      23.013  17.432  48.848  1.00  2.81           H  
ATOM    812  N   GLY A  57      20.925  19.529  45.071  1.00  2.58           N  
ATOM    813  CA  GLY A  57      20.189  19.914  43.871  1.00  2.58           C  
ATOM    814  C   GLY A  57      21.121  20.588  42.864  1.00  2.58           C  
ATOM    815  O   GLY A  57      21.046  20.337  41.652  1.00  2.58           O  
ATOM    816  H   GLY A  57      20.660  19.903  45.986  1.00  2.58           H  
ATOM    817 1HA  GLY A  57      19.731  19.033  43.426  1.00  2.58           H  
ATOM    818 2HA  GLY A  57      19.387  20.598  44.148  1.00  2.58           H  
ATOM    819  N   LYS A  58      22.043  21.414  43.368  1.00  2.36           N  
ATOM    820  CA  LYS A  58      22.987  22.081  42.483  1.00  2.36           C  
ATOM    821  C   LYS A  58      23.951  21.065  41.879  1.00  2.36           C  
ATOM    822  O   LYS A  58      24.192  21.072  40.670  1.00  2.36           O  
ATOM    823  CB  LYS A  58      23.768  23.147  43.249  1.00  2.36           C  
ATOM    824  CG  LYS A  58      22.937  24.350  43.674  1.00  2.36           C  
ATOM    825  CD  LYS A  58      23.771  25.350  44.458  1.00  2.36           C  
ATOM    826  CE  LYS A  58      22.937  26.540  44.907  1.00  2.36           C  
ATOM    827  NZ  LYS A  58      23.738  27.506  45.709  1.00  2.36           N  
ATOM    828  H   LYS A  58      22.050  21.600  44.376  1.00  2.36           H  
ATOM    829  HA  LYS A  58      22.436  22.554  41.671  1.00  2.36           H  
ATOM    830 1HB  LYS A  58      24.193  22.703  44.148  1.00  2.36           H  
ATOM    831 2HB  LYS A  58      24.597  23.500  42.637  1.00  2.36           H  
ATOM    832 1HG  LYS A  58      22.518  24.837  42.795  1.00  2.36           H  
ATOM    833 2HG  LYS A  58      22.116  24.003  44.306  1.00  2.36           H  
ATOM    834 1HD  LYS A  58      24.185  24.857  45.340  1.00  2.36           H  
ATOM    835 2HD  LYS A  58      24.595  25.703  43.840  1.00  2.36           H  
ATOM    836 1HE  LYS A  58      22.541  27.050  44.031  1.00  2.36           H  
ATOM    837 2HE  LYS A  58      22.104  26.181  45.515  1.00  2.36           H  
ATOM    838 1HZ  LYS A  58      23.152  28.279  45.990  1.00  2.36           H  
ATOM    839 2HZ  LYS A  58      24.099  27.043  46.531  1.00  2.36           H  
ATOM    840 3HZ  LYS A  58      24.506  27.851  45.152  1.00  2.36           H  
ATOM    841  N   THR A  59      24.423  20.131  42.706  1.00  2.14           N  
ATOM    842  CA  THR A  59      25.370  19.114  42.283  1.00  2.14           C  
ATOM    843  C   THR A  59      24.760  18.280  41.177  1.00  2.14           C  
ATOM    844  O   THR A  59      25.409  17.986  40.169  1.00  2.14           O  
ATOM    845  CB  THR A  59      25.758  18.199  43.462  1.00  2.14           C  
ATOM    846  OG1 THR A  59      26.384  18.980  44.495  1.00  2.14           O  
ATOM    847  CG2 THR A  59      26.711  17.112  42.995  1.00  2.14           C  
ATOM    848  H   THR A  59      24.167  20.163  43.690  1.00  2.14           H  
ATOM    849  HA  THR A  59      26.265  19.605  41.901  1.00  2.14           H  
ATOM    850  HB  THR A  59      24.862  17.736  43.865  1.00  2.14           H  
ATOM    851  HG1 THR A  59      25.746  19.661  44.810  1.00  2.14           H  
ATOM    852 1HG2 THR A  59      26.970  16.473  43.837  1.00  2.14           H  
ATOM    853 2HG2 THR A  59      26.228  16.515  42.219  1.00  2.14           H  
ATOM    854 3HG2 THR A  59      27.613  17.570  42.592  1.00  2.14           H  
ATOM    855  N   MET A  60      23.499  17.905  41.357  1.00  1.92           N  
ATOM    856  CA  MET A  60      22.775  17.119  40.381  1.00  1.92           C  
ATOM    857  C   MET A  60      22.729  17.797  39.016  1.00  1.92           C  
ATOM    858  O   MET A  60      23.077  17.183  37.999  1.00  1.92           O  
ATOM    859  CB  MET A  60      21.359  16.908  40.878  1.00  1.92           C  
ATOM    860  CG  MET A  60      20.496  16.187  39.946  1.00  1.92           C  
ATOM    861  SD  MET A  60      18.812  16.181  40.469  1.00  1.92           S  
ATOM    862  CE  MET A  60      18.451  17.872  40.137  1.00  1.92           C  
ATOM    863  H   MET A  60      23.028  18.167  42.222  1.00  1.92           H  
ATOM    864  HA  MET A  60      23.278  16.162  40.268  1.00  1.92           H  
ATOM    865 1HB  MET A  60      21.382  16.355  41.817  1.00  1.92           H  
ATOM    866 2HB  MET A  60      20.901  17.871  41.083  1.00  1.92           H  
ATOM    867 1HG  MET A  60      20.559  16.658  38.980  1.00  1.92           H  
ATOM    868 2HG  MET A  60      20.833  15.183  39.854  1.00  1.92           H  
ATOM    869 1HE  MET A  60      17.415  18.086  40.393  1.00  1.92           H  
ATOM    870 2HE  MET A  60      19.118  18.513  40.724  1.00  1.92           H  
ATOM    871 3HE  MET A  60      18.614  18.054  39.085  1.00  1.92           H  
ATOM    872  N   MET A  61      22.345  19.077  38.984  1.00  1.70           N  
ATOM    873  CA  MET A  61      22.275  19.765  37.701  1.00  1.70           C  
ATOM    874  C   MET A  61      23.656  19.998  37.084  1.00  1.70           C  
ATOM    875  O   MET A  61      23.810  19.919  35.858  1.00  1.70           O  
ATOM    876  CB  MET A  61      21.524  21.079  37.851  1.00  1.70           C  
ATOM    877  CG  MET A  61      20.043  20.911  38.152  1.00  1.70           C  
ATOM    878  SD  MET A  61      19.213  19.981  36.850  1.00  1.70           S  
ATOM    879  CE  MET A  61      17.478  20.157  37.244  1.00  1.70           C  
ATOM    880  H   MET A  61      22.072  19.559  39.847  1.00  1.70           H  
ATOM    881  HA  MET A  61      21.714  19.134  37.013  1.00  1.70           H  
ATOM    882 1HB  MET A  61      21.967  21.648  38.674  1.00  1.70           H  
ATOM    883 2HB  MET A  61      21.630  21.671  36.944  1.00  1.70           H  
ATOM    884 1HG  MET A  61      19.929  20.377  39.096  1.00  1.70           H  
ATOM    885 2HG  MET A  61      19.567  21.886  38.247  1.00  1.70           H  
ATOM    886 1HE  MET A  61      16.882  19.619  36.508  1.00  1.70           H  
ATOM    887 2HE  MET A  61      17.278  19.758  38.232  1.00  1.70           H  
ATOM    888 3HE  MET A  61      17.208  21.212  37.224  1.00  1.70           H  
ATOM    889  N   GLN A  62      24.668  20.229  37.927  1.00  1.50           N  
ATOM    890  CA  GLN A  62      26.036  20.421  37.455  1.00  1.50           C  
ATOM    891  C   GLN A  62      26.568  19.121  36.861  1.00  1.50           C  
ATOM    892  O   GLN A  62      27.234  19.124  35.819  1.00  1.50           O  
ATOM    893  CB  GLN A  62      26.928  20.908  38.602  1.00  1.50           C  
ATOM    894  CG  GLN A  62      26.623  22.337  39.061  1.00  1.50           C  
ATOM    895  CD  GLN A  62      27.360  22.718  40.334  1.00  1.50           C  
ATOM    896  OE1 GLN A  62      27.806  21.861  41.106  1.00  1.50           O  
ATOM    897  NE2 GLN A  62      27.488  24.020  40.567  1.00  1.50           N  
ATOM    898  H   GLN A  62      24.483  20.303  38.928  1.00  1.50           H  
ATOM    899  HA  GLN A  62      26.031  21.177  36.672  1.00  1.50           H  
ATOM    900 1HB  GLN A  62      26.798  20.248  39.460  1.00  1.50           H  
ATOM    901 2HB  GLN A  62      27.972  20.858  38.302  1.00  1.50           H  
ATOM    902 1HG  GLN A  62      26.940  23.020  38.275  1.00  1.50           H  
ATOM    903 2HG  GLN A  62      25.559  22.446  39.226  1.00  1.50           H  
ATOM    904 1HE2 GLN A  62      27.962  24.337  41.388  1.00  1.50           H  
ATOM    905 2HE2 GLN A  62      27.111  24.681  39.919  1.00  1.50           H  
ATOM    906  N   SER A  63      26.234  17.997  37.508  1.00  1.31           N  
ATOM    907  CA  SER A  63      26.651  16.676  37.062  1.00  1.31           C  
ATOM    908  C   SER A  63      26.024  16.410  35.702  1.00  1.31           C  
ATOM    909  O   SER A  63      26.674  15.895  34.785  1.00  1.31           O  
ATOM    910  CB  SER A  63      26.207  15.633  38.071  1.00  1.31           C  
ATOM    911  OG  SER A  63      26.844  15.839  39.308  1.00  1.31           O  
ATOM    912  H   SER A  63      25.698  18.060  38.370  1.00  1.31           H  
ATOM    913  HA  SER A  63      27.736  16.657  36.968  1.00  1.31           H  
ATOM    914 1HB  SER A  63      25.128  15.684  38.203  1.00  1.31           H  
ATOM    915 2HB  SER A  63      26.441  14.639  37.695  1.00  1.31           H  
ATOM    916  HG  SER A  63      26.513  16.715  39.613  1.00  1.31           H  
ATOM    917  N   GLY A  64      24.760  16.817  35.561  1.00  1.15           N  
ATOM    918  CA  GLY A  64      24.028  16.701  34.312  1.00  1.15           C  
ATOM    919  C   GLY A  64      24.746  17.461  33.211  1.00  1.15           C  
ATOM    920  O   GLY A  64      25.146  16.877  32.201  1.00  1.15           O  
ATOM    921  H   GLY A  64      24.272  17.201  36.372  1.00  1.15           H  
ATOM    922 1HA  GLY A  64      23.921  15.661  34.027  1.00  1.15           H  
ATOM    923 2HA  GLY A  64      23.022  17.103  34.444  1.00  1.15           H  
ATOM    924  N   GLY A  65      24.974  18.758  33.423  1.00  1.02           N  
ATOM    925  CA  GLY A  65      25.649  19.572  32.419  1.00  1.02           C  
ATOM    926  C   GLY A  65      27.044  19.044  32.078  1.00  1.02           C  
ATOM    927  O   GLY A  65      27.460  19.074  30.912  1.00  1.02           O  
ATOM    928  H   GLY A  65      24.645  19.188  34.290  1.00  1.02           H  
ATOM    929 1HA  GLY A  65      25.043  19.610  31.517  1.00  1.02           H  
ATOM    930 2HA  GLY A  65      25.730  20.593  32.791  1.00  1.02           H  
ATOM    931  N   THR A  66      27.758  18.519  33.079  1.00  0.93           N  
ATOM    932  CA  THR A  66      29.097  17.992  32.865  1.00  0.93           C  
ATOM    933  C   THR A  66      29.090  16.759  31.966  1.00  0.93           C  
ATOM    934  O   THR A  66      29.812  16.717  30.967  1.00  0.93           O  
ATOM    935  CB  THR A  66      29.745  17.633  34.211  1.00  0.93           C  
ATOM    936  OG1 THR A  66      29.845  18.814  35.024  1.00  0.93           O  
ATOM    937  CG2 THR A  66      31.113  17.053  33.982  1.00  0.93           C  
ATOM    938  H   THR A  66      27.382  18.529  34.027  1.00  0.93           H  
ATOM    939  HA  THR A  66      29.697  18.761  32.381  1.00  0.93           H  
ATOM    940  HB  THR A  66      29.126  16.903  34.728  1.00  0.93           H  
ATOM    941  HG1 THR A  66      28.932  19.112  35.255  1.00  0.93           H  
ATOM    942 1HG2 THR A  66      31.567  16.798  34.936  1.00  0.93           H  
ATOM    943 2HG2 THR A  66      31.015  16.159  33.374  1.00  0.93           H  
ATOM    944 3HG2 THR A  66      31.735  17.782  33.465  1.00  0.93           H  
ATOM    945  N   PHE A  67      28.221  15.792  32.273  1.00  0.86           N  
ATOM    946  CA  PHE A  67      28.146  14.562  31.495  1.00  0.86           C  
ATOM    947  C   PHE A  67      27.583  14.876  30.116  1.00  0.86           C  
ATOM    948  O   PHE A  67      28.047  14.330  29.113  1.00  0.86           O  
ATOM    949  CB  PHE A  67      27.353  13.478  32.226  1.00  0.86           C  
ATOM    950  CG  PHE A  67      27.433  12.114  31.560  1.00  0.86           C  
ATOM    951  CD1 PHE A  67      28.648  11.451  31.464  1.00  0.86           C  
ATOM    952  CD2 PHE A  67      26.316  11.482  31.079  1.00  0.86           C  
ATOM    953  CE1 PHE A  67      28.724  10.202  30.875  1.00  0.86           C  
ATOM    954  CE2 PHE A  67      26.383  10.241  30.495  1.00  0.86           C  
ATOM    955  CZ  PHE A  67      27.587   9.600  30.387  1.00  0.86           C  
ATOM    956  H   PHE A  67      27.622  15.898  33.094  1.00  0.86           H  
ATOM    957  HA  PHE A  67      29.158  14.181  31.364  1.00  0.86           H  
ATOM    958 1HB  PHE A  67      27.708  13.390  33.250  1.00  0.86           H  
ATOM    959 2HB  PHE A  67      26.302  13.779  32.269  1.00  0.86           H  
ATOM    960  HD1 PHE A  67      29.548  11.928  31.854  1.00  0.86           H  
ATOM    961  HD2 PHE A  67      25.380  11.970  31.172  1.00  0.86           H  
ATOM    962  HE1 PHE A  67      29.685   9.693  30.799  1.00  0.86           H  
ATOM    963  HE2 PHE A  67      25.481   9.764  30.117  1.00  0.86           H  
ATOM    964  HZ  PHE A  67      27.643   8.616  29.923  1.00  0.86           H  
ATOM    965  N   GLY A  68      26.578  15.756  30.068  1.00  0.82           N  
ATOM    966  CA  GLY A  68      25.969  16.207  28.823  1.00  0.82           C  
ATOM    967  C   GLY A  68      27.061  16.724  27.912  1.00  0.82           C  
ATOM    968  O   GLY A  68      27.197  16.268  26.772  1.00  0.82           O  
ATOM    969  H   GLY A  68      26.220  16.154  30.931  1.00  0.82           H  
ATOM    970 1HA  GLY A  68      25.434  15.409  28.331  1.00  0.82           H  
ATOM    971 2HA  GLY A  68      25.248  16.997  29.035  1.00  0.82           H  
ATOM    972  N   THR A  69      27.878  17.636  28.434  1.00  0.80           N  
ATOM    973  CA  THR A  69      28.966  18.199  27.675  1.00  0.80           C  
ATOM    974  C   THR A  69      29.914  17.110  27.203  1.00  0.80           C  
ATOM    975  O   THR A  69      30.293  17.089  26.035  1.00  0.80           O  
ATOM    976  CB  THR A  69      29.751  19.211  28.520  1.00  0.80           C  
ATOM    977  OG1 THR A  69      28.888  20.292  28.908  1.00  0.80           O  
ATOM    978  CG2 THR A  69      30.923  19.735  27.732  1.00  0.80           C  
ATOM    979  H   THR A  69      27.725  17.975  29.384  1.00  0.80           H  
ATOM    980  HA  THR A  69      28.558  18.706  26.802  1.00  0.80           H  
ATOM    981  HB  THR A  69      30.120  18.722  29.419  1.00  0.80           H  
ATOM    982  HG1 THR A  69      28.229  19.944  29.557  1.00  0.80           H  
ATOM    983 1HG2 THR A  69      31.482  20.444  28.339  1.00  0.80           H  
ATOM    984 2HG2 THR A  69      31.561  18.901  27.466  1.00  0.80           H  
ATOM    985 3HG2 THR A  69      30.569  20.227  26.828  1.00  0.80           H  
ATOM    986  N   PHE A  70      30.288  16.185  28.084  1.00  0.81           N  
ATOM    987  CA  PHE A  70      31.231  15.154  27.678  1.00  0.81           C  
ATOM    988  C   PHE A  70      30.682  14.292  26.544  1.00  0.81           C  
ATOM    989  O   PHE A  70      31.409  13.969  25.595  1.00  0.81           O  
ATOM    990  CB  PHE A  70      31.566  14.254  28.861  1.00  0.81           C  
ATOM    991  CG  PHE A  70      32.377  14.933  29.910  1.00  0.81           C  
ATOM    992  CD1 PHE A  70      32.995  16.145  29.646  1.00  0.81           C  
ATOM    993  CD2 PHE A  70      32.531  14.363  31.164  1.00  0.81           C  
ATOM    994  CE1 PHE A  70      33.745  16.775  30.612  1.00  0.81           C  
ATOM    995  CE2 PHE A  70      33.287  14.987  32.131  1.00  0.81           C  
ATOM    996  CZ  PHE A  70      33.894  16.197  31.855  1.00  0.81           C  
ATOM    997  H   PHE A  70      29.954  16.228  29.048  1.00  0.81           H  
ATOM    998  HA  PHE A  70      32.141  15.637  27.331  1.00  0.81           H  
ATOM    999 1HB  PHE A  70      30.643  13.902  29.318  1.00  0.81           H  
ATOM   1000 2HB  PHE A  70      32.113  13.382  28.514  1.00  0.81           H  
ATOM   1001  HD1 PHE A  70      32.878  16.599  28.668  1.00  0.81           H  
ATOM   1002  HD2 PHE A  70      32.047  13.410  31.378  1.00  0.81           H  
ATOM   1003  HE1 PHE A  70      34.222  17.729  30.394  1.00  0.81           H  
ATOM   1004  HE2 PHE A  70      33.403  14.532  33.113  1.00  0.81           H  
ATOM   1005  HZ  PHE A  70      34.487  16.695  32.620  1.00  0.81           H  
ATOM   1006  N   MET A  71      29.394  13.936  26.616  1.00  0.84           N  
ATOM   1007  CA  MET A  71      28.791  13.122  25.571  1.00  0.84           C  
ATOM   1008  C   MET A  71      28.755  13.907  24.264  1.00  0.84           C  
ATOM   1009  O   MET A  71      29.045  13.360  23.192  1.00  0.84           O  
ATOM   1010  CB  MET A  71      27.395  12.650  25.969  1.00  0.84           C  
ATOM   1011  CG  MET A  71      26.798  11.600  25.002  1.00  0.84           C  
ATOM   1012  SD  MET A  71      25.163  10.994  25.497  1.00  0.84           S  
ATOM   1013  CE  MET A  71      25.489  10.176  27.039  1.00  0.84           C  
ATOM   1014  H   MET A  71      28.834  14.222  27.420  1.00  0.84           H  
ATOM   1015  HA  MET A  71      29.416  12.245  25.414  1.00  0.84           H  
ATOM   1016 1HB  MET A  71      27.426  12.227  26.974  1.00  0.84           H  
ATOM   1017 2HB  MET A  71      26.721  13.513  26.004  1.00  0.84           H  
ATOM   1018 1HG  MET A  71      26.709  12.048  24.014  1.00  0.84           H  
ATOM   1019 2HG  MET A  71      27.473  10.749  24.931  1.00  0.84           H  
ATOM   1020 1HE  MET A  71      24.558   9.778  27.445  1.00  0.84           H  
ATOM   1021 2HE  MET A  71      26.199   9.365  26.882  1.00  0.84           H  
ATOM   1022 3HE  MET A  71      25.913  10.894  27.734  1.00  0.84           H  
ATOM   1023  N   ALA A  72      28.403  15.196  24.357  1.00  0.90           N  
ATOM   1024  CA  ALA A  72      28.340  16.076  23.197  1.00  0.90           C  
ATOM   1025  C   ALA A  72      29.712  16.190  22.536  1.00  0.90           C  
ATOM   1026  O   ALA A  72      29.815  16.173  21.306  1.00  0.90           O  
ATOM   1027  CB  ALA A  72      27.842  17.443  23.616  1.00  0.90           C  
ATOM   1028  H   ALA A  72      28.160  15.581  25.270  1.00  0.90           H  
ATOM   1029  HA  ALA A  72      27.643  15.647  22.477  1.00  0.90           H  
ATOM   1030 1HB  ALA A  72      27.771  18.094  22.753  1.00  0.90           H  
ATOM   1031 2HB  ALA A  72      26.868  17.334  24.071  1.00  0.90           H  
ATOM   1032 3HB  ALA A  72      28.530  17.873  24.336  1.00  0.90           H  
ATOM   1033  N   ILE A  73      30.775  16.252  23.352  1.00  1.00           N  
ATOM   1034  CA  ILE A  73      32.137  16.311  22.839  1.00  1.00           C  
ATOM   1035  C   ILE A  73      32.462  15.026  22.111  1.00  1.00           C  
ATOM   1036  O   ILE A  73      32.973  15.063  20.994  1.00  1.00           O  
ATOM   1037  CB  ILE A  73      33.175  16.555  23.947  1.00  1.00           C  
ATOM   1038  CG1 ILE A  73      33.029  17.968  24.523  1.00  1.00           C  
ATOM   1039  CG2 ILE A  73      34.571  16.330  23.396  1.00  1.00           C  
ATOM   1040  CD1 ILE A  73      33.805  18.166  25.801  1.00  1.00           C  
ATOM   1041  H   ILE A  73      30.624  16.288  24.360  1.00  1.00           H  
ATOM   1042  HA  ILE A  73      32.204  17.133  22.130  1.00  1.00           H  
ATOM   1043  HB  ILE A  73      32.995  15.857  24.763  1.00  1.00           H  
ATOM   1044 1HG1 ILE A  73      33.390  18.684  23.787  1.00  1.00           H  
ATOM   1045 2HG1 ILE A  73      31.984  18.172  24.709  1.00  1.00           H  
ATOM   1046 1HG2 ILE A  73      35.303  16.484  24.187  1.00  1.00           H  
ATOM   1047 2HG2 ILE A  73      34.648  15.313  23.025  1.00  1.00           H  
ATOM   1048 3HG2 ILE A  73      34.761  17.029  22.583  1.00  1.00           H  
ATOM   1049 1HD1 ILE A  73      33.668  19.186  26.155  1.00  1.00           H  
ATOM   1050 2HD1 ILE A  73      33.445  17.471  26.548  1.00  1.00           H  
ATOM   1051 3HD1 ILE A  73      34.862  17.986  25.617  1.00  1.00           H  
ATOM   1052  N   GLY A  74      32.128  13.889  22.719  1.00  1.14           N  
ATOM   1053  CA  GLY A  74      32.363  12.600  22.088  1.00  1.14           C  
ATOM   1054  C   GLY A  74      31.746  12.608  20.696  1.00  1.14           C  
ATOM   1055  O   GLY A  74      32.391  12.243  19.705  1.00  1.14           O  
ATOM   1056  H   GLY A  74      31.715  13.921  23.653  1.00  1.14           H  
ATOM   1057 1HA  GLY A  74      33.432  12.403  22.027  1.00  1.14           H  
ATOM   1058 2HA  GLY A  74      31.910  11.814  22.692  1.00  1.14           H  
ATOM   1059  N   MET A  75      30.479  13.014  20.623  1.00  1.34           N  
ATOM   1060  CA  MET A  75      29.797  13.067  19.347  1.00  1.34           C  
ATOM   1061  C   MET A  75      30.492  14.042  18.390  1.00  1.34           C  
ATOM   1062  O   MET A  75      30.650  13.733  17.207  1.00  1.34           O  
ATOM   1063  CB  MET A  75      28.357  13.484  19.545  1.00  1.34           C  
ATOM   1064  CG  MET A  75      27.526  13.378  18.304  1.00  1.34           C  
ATOM   1065  SD  MET A  75      27.312  11.702  17.768  1.00  1.34           S  
ATOM   1066  CE  MET A  75      26.033  11.233  18.938  1.00  1.34           C  
ATOM   1067  H   MET A  75      29.991  13.285  21.479  1.00  1.34           H  
ATOM   1068  HA  MET A  75      29.822  12.078  18.899  1.00  1.34           H  
ATOM   1069 1HB  MET A  75      27.900  12.872  20.320  1.00  1.34           H  
ATOM   1070 2HB  MET A  75      28.326  14.516  19.894  1.00  1.34           H  
ATOM   1071 1HG  MET A  75      26.567  13.776  18.511  1.00  1.34           H  
ATOM   1072 2HG  MET A  75      27.977  13.954  17.494  1.00  1.34           H  
ATOM   1073 1HE  MET A  75      25.743  10.197  18.770  1.00  1.34           H  
ATOM   1074 2HE  MET A  75      26.412  11.346  19.957  1.00  1.34           H  
ATOM   1075 3HE  MET A  75      25.163  11.878  18.809  1.00  1.34           H  
ATOM   1076  N   GLY A  76      30.920  15.205  18.905  1.00  1.58           N  
ATOM   1077  CA  GLY A  76      31.606  16.225  18.112  1.00  1.58           C  
ATOM   1078  C   GLY A  76      32.906  15.699  17.506  1.00  1.58           C  
ATOM   1079  O   GLY A  76      33.303  16.099  16.415  1.00  1.58           O  
ATOM   1080  H   GLY A  76      30.742  15.408  19.888  1.00  1.58           H  
ATOM   1081 1HA  GLY A  76      30.944  16.567  17.315  1.00  1.58           H  
ATOM   1082 2HA  GLY A  76      31.817  17.083  18.749  1.00  1.58           H  
ATOM   1083  N   ILE A  77      33.584  14.819  18.236  1.00  1.87           N  
ATOM   1084  CA  ILE A  77      34.806  14.189  17.763  1.00  1.87           C  
ATOM   1085  C   ILE A  77      34.486  13.223  16.629  1.00  1.87           C  
ATOM   1086  O   ILE A  77      35.183  13.180  15.614  1.00  1.87           O  
ATOM   1087  CB  ILE A  77      35.541  13.469  18.904  1.00  1.87           C  
ATOM   1088  CG1 ILE A  77      36.073  14.506  19.912  1.00  1.87           C  
ATOM   1089  CG2 ILE A  77      36.663  12.611  18.348  1.00  1.87           C  
ATOM   1090  CD1 ILE A  77      36.549  13.898  21.201  1.00  1.87           C  
ATOM   1091  H   ILE A  77      33.230  14.587  19.164  1.00  1.87           H  
ATOM   1092  HA  ILE A  77      35.465  14.962  17.374  1.00  1.87           H  
ATOM   1093  HB  ILE A  77      34.837  12.835  19.437  1.00  1.87           H  
ATOM   1094 1HG1 ILE A  77      36.900  15.045  19.457  1.00  1.87           H  
ATOM   1095 2HG1 ILE A  77      35.283  15.217  20.136  1.00  1.87           H  
ATOM   1096 1HG2 ILE A  77      37.165  12.098  19.166  1.00  1.87           H  
ATOM   1097 2HG2 ILE A  77      36.248  11.876  17.660  1.00  1.87           H  
ATOM   1098 3HG2 ILE A  77      37.376  13.242  17.820  1.00  1.87           H  
ATOM   1099 1HD1 ILE A  77      36.909  14.685  21.863  1.00  1.87           H  
ATOM   1100 2HD1 ILE A  77      35.721  13.374  21.676  1.00  1.87           H  
ATOM   1101 3HD1 ILE A  77      37.355  13.198  20.998  1.00  1.87           H  
ATOM   1102  N   ARG A  78      33.426  12.433  16.815  1.00  2.17           N  
ATOM   1103  CA  ARG A  78      32.987  11.463  15.817  1.00  2.17           C  
ATOM   1104  C   ARG A  78      32.509  12.111  14.503  1.00  2.17           C  
ATOM   1105  O   ARG A  78      32.733  11.549  13.426  1.00  2.17           O  
ATOM   1106  CB  ARG A  78      31.869  10.615  16.398  1.00  2.17           C  
ATOM   1107  CG  ARG A  78      32.315   9.650  17.485  1.00  2.17           C  
ATOM   1108  CD  ARG A  78      31.164   8.956  18.108  1.00  2.17           C  
ATOM   1109  NE  ARG A  78      31.584   8.037  19.155  1.00  2.17           N  
ATOM   1110  CZ  ARG A  78      30.745   7.407  19.998  1.00  2.17           C  
ATOM   1111  NH1 ARG A  78      29.450   7.607  19.902  1.00  2.17           N  
ATOM   1112  NH2 ARG A  78      31.223   6.589  20.920  1.00  2.17           N  
ATOM   1113  H   ARG A  78      32.911  12.505  17.695  1.00  2.17           H  
ATOM   1114  HA  ARG A  78      33.830  10.813  15.590  1.00  2.17           H  
ATOM   1115 1HB  ARG A  78      31.108  11.260  16.825  1.00  2.17           H  
ATOM   1116 2HB  ARG A  78      31.400  10.037  15.604  1.00  2.17           H  
ATOM   1117 1HG  ARG A  78      32.977   8.901  17.054  1.00  2.17           H  
ATOM   1118 2HG  ARG A  78      32.848  10.202  18.258  1.00  2.17           H  
ATOM   1119 1HD  ARG A  78      30.499   9.698  18.553  1.00  2.17           H  
ATOM   1120 2HD  ARG A  78      30.622   8.392  17.352  1.00  2.17           H  
ATOM   1121  HE  ARG A  78      32.575   7.860  19.255  1.00  2.17           H  
ATOM   1122 1HH1 ARG A  78      29.093   8.231  19.194  1.00  2.17           H  
ATOM   1123 2HH1 ARG A  78      28.816   7.136  20.532  1.00  2.17           H  
ATOM   1124 1HH2 ARG A  78      32.219   6.435  20.992  1.00  2.17           H  
ATOM   1125 2HH2 ARG A  78      30.593   6.117  21.552  1.00  2.17           H  
ATOM   1126  N   CYS A  79      31.854  13.275  14.590  1.00  2.43           N  
ATOM   1127  CA  CYS A  79      31.365  13.971  13.398  1.00  2.43           C  
ATOM   1128  C   CYS A  79      31.235  15.482  13.584  1.00  2.43           C  
ATOM   1129  O   CYS A  79      31.834  16.243  12.821  1.00  2.43           O  
ATOM   1130  OXT CYS A  79      30.251  15.903  14.191  1.00  2.43           O  
ATOM   1131  CB  CYS A  79      30.005  13.440  12.961  1.00  2.43           C  
ATOM   1132  SG  CYS A  79      29.413  14.239  11.444  1.00  2.43           S  
ATOM   1133  H   CYS A  79      31.669  13.665  15.515  1.00  2.43           H  
ATOM   1134  HA  CYS A  79      32.075  13.792  12.592  1.00  2.43           H  
ATOM   1135 1HB  CYS A  79      30.069  12.367  12.781  1.00  2.43           H  
ATOM   1136 2HB  CYS A  79      29.272  13.603  13.755  1.00  2.43           H  
TER    1137
ENDMDL

REMARK ID 626680 MODEL 4 Romo1
PFRMAT TS
TARGET Romo1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.056   1.416   1.708  1.00 13.23           N  
ATOM      2  CA  MET A   1       1.340   0.744   1.493  1.00 13.23           C  
ATOM      3  C   MET A   1       2.598   1.661   1.477  1.00 13.23           C  
ATOM      4  O   MET A   1       3.360   1.602   2.439  1.00 13.23           O  
ATOM      5  CB  MET A   1       1.252  -0.203   0.282  1.00 13.23           C  
ATOM      6  CG  MET A   1       2.563  -0.910  -0.070  1.00 13.23           C  
ATOM      7  SD  MET A   1       2.436  -1.942  -1.543  1.00 13.23           S  
ATOM      8  CE  MET A   1       2.340  -0.702  -2.833  1.00 13.23           C  
ATOM      9 1H   MET A   1      -0.370   1.040   2.543  1.00 13.23           H  
ATOM     10 2H   MET A   1       0.175   2.410   1.820  1.00 13.23           H  
ATOM     11 3H   MET A   1      -0.551   1.236   0.921  1.00 13.23           H  
ATOM     12  HA  MET A   1       1.484   0.081   2.346  1.00 13.23           H  
ATOM     13 1HB  MET A   1       0.570  -1.008   0.550  1.00 13.23           H  
ATOM     14 2HB  MET A   1       0.815   0.261  -0.583  1.00 13.23           H  
ATOM     15 1HG  MET A   1       3.349  -0.178  -0.237  1.00 13.23           H  
ATOM     16 2HG  MET A   1       2.865  -1.541   0.765  1.00 13.23           H  
ATOM     17 1HE  MET A   1       2.266  -1.194  -3.804  1.00 13.23           H  
ATOM     18 2HE  MET A   1       1.459  -0.081  -2.676  1.00 13.23           H  
ATOM     19 3HE  MET A   1       3.236  -0.080  -2.809  1.00 13.23           H  
ATOM     20  N   PRO A   2       2.879   2.491   0.433  1.00 12.59           N  
ATOM     21  CA  PRO A   2       4.096   3.300   0.298  1.00 12.59           C  
ATOM     22  C   PRO A   2       4.273   4.444   1.300  1.00 12.59           C  
ATOM     23  O   PRO A   2       5.377   4.966   1.441  1.00 12.59           O  
ATOM     24  CB  PRO A   2       3.944   3.897  -1.106  1.00 12.59           C  
ATOM     25  CG  PRO A   2       2.462   3.919  -1.361  1.00 12.59           C  
ATOM     26  CD  PRO A   2       1.936   2.681  -0.694  1.00 12.59           C  
ATOM     27  HA  PRO A   2       4.968   2.630   0.335  1.00 12.59           H  
ATOM     28 1HB  PRO A   2       4.393   4.903  -1.129  1.00 12.59           H  
ATOM     29 2HB  PRO A   2       4.494   3.283  -1.834  1.00 12.59           H  
ATOM     30 1HG  PRO A   2       2.023   4.843  -0.957  1.00 12.59           H  
ATOM     31 2HG  PRO A   2       2.271   3.928  -2.446  1.00 12.59           H  
ATOM     32 1HD  PRO A   2       0.912   2.846  -0.372  1.00 12.59           H  
ATOM     33 2HD  PRO A   2       2.034   1.880  -1.420  1.00 12.59           H  
ATOM     34  N   VAL A   3       3.186   4.856   1.957  1.00 11.86           N  
ATOM     35  CA  VAL A   3       3.200   5.993   2.875  1.00 11.86           C  
ATOM     36  C   VAL A   3       4.037   7.135   2.310  1.00 11.86           C  
ATOM     37  O   VAL A   3       5.009   7.584   2.919  1.00 11.86           O  
ATOM     38  CB  VAL A   3       3.748   5.591   4.253  1.00 11.86           C  
ATOM     39  CG1 VAL A   3       3.462   6.701   5.250  1.00 11.86           C  
ATOM     40  CG2 VAL A   3       3.109   4.289   4.701  1.00 11.86           C  
ATOM     41  H   VAL A   3       2.318   4.376   1.812  1.00 11.86           H  
ATOM     42  HA  VAL A   3       2.176   6.344   3.004  1.00 11.86           H  
ATOM     43  HB  VAL A   3       4.830   5.468   4.189  1.00 11.86           H  
ATOM     44 1HG1 VAL A   3       3.863   6.426   6.226  1.00 11.86           H  
ATOM     45 2HG1 VAL A   3       3.922   7.603   4.914  1.00 11.86           H  
ATOM     46 3HG1 VAL A   3       2.386   6.851   5.329  1.00 11.86           H  
ATOM     47 1HG2 VAL A   3       3.504   4.009   5.676  1.00 11.86           H  
ATOM     48 2HG2 VAL A   3       2.031   4.416   4.769  1.00 11.86           H  
ATOM     49 3HG2 VAL A   3       3.336   3.510   3.990  1.00 11.86           H  
ATOM     50  N   ALA A   4       3.590   7.660   1.170  1.00 11.08           N  
ATOM     51  CA  ALA A   4       4.276   8.719   0.430  1.00 11.08           C  
ATOM     52  C   ALA A   4       4.462   9.979   1.257  1.00 11.08           C  
ATOM     53  O   ALA A   4       5.372  10.769   1.013  1.00 11.08           O  
ATOM     54  CB  ALA A   4       3.492   9.059  -0.822  1.00 11.08           C  
ATOM     55  H   ALA A   4       2.761   7.254   0.765  1.00 11.08           H  
ATOM     56  HA  ALA A   4       5.263   8.347   0.151  1.00 11.08           H  
ATOM     57 1HB  ALA A   4       4.024   9.826  -1.386  1.00 11.08           H  
ATOM     58 2HB  ALA A   4       3.382   8.165  -1.436  1.00 11.08           H  
ATOM     59 3HB  ALA A   4       2.508   9.433  -0.543  1.00 11.08           H  
ATOM     60  N   VAL A   5       3.574  10.168   2.216  1.00 10.28           N  
ATOM     61  CA  VAL A   5       3.553  11.329   3.075  1.00 10.28           C  
ATOM     62  C   VAL A   5       4.468  11.185   4.289  1.00 10.28           C  
ATOM     63  O   VAL A   5       4.695  12.144   5.021  1.00 10.28           O  
ATOM     64  CB  VAL A   5       2.113  11.545   3.538  1.00 10.28           C  
ATOM     65  CG1 VAL A   5       1.217  11.731   2.324  1.00 10.28           C  
ATOM     66  CG2 VAL A   5       1.666  10.332   4.344  1.00 10.28           C  
ATOM     67  H   VAL A   5       2.869   9.460   2.347  1.00 10.28           H  
ATOM     68  HA  VAL A   5       3.877  12.188   2.491  1.00 10.28           H  
ATOM     69  HB  VAL A   5       2.055  12.445   4.147  1.00 10.28           H  
ATOM     70 1HG1 VAL A   5       0.189  11.890   2.651  1.00 10.28           H  
ATOM     71 2HG1 VAL A   5       1.547  12.586   1.749  1.00 10.28           H  
ATOM     72 3HG1 VAL A   5       1.265  10.842   1.699  1.00 10.28           H  
ATOM     73 1HG2 VAL A   5       0.638  10.474   4.676  1.00 10.28           H  
ATOM     74 2HG2 VAL A   5       1.729   9.438   3.721  1.00 10.28           H  
ATOM     75 3HG2 VAL A   5       2.311  10.210   5.214  1.00 10.28           H  
ATOM     76  N   GLY A   6       5.005   9.988   4.509  1.00  9.45           N  
ATOM     77  CA  GLY A   6       5.888   9.716   5.638  1.00  9.45           C  
ATOM     78  C   GLY A   6       6.949  10.809   5.816  1.00  9.45           C  
ATOM     79  O   GLY A   6       6.966  11.481   6.855  1.00  9.45           O  
ATOM     80  H   GLY A   6       4.823   9.224   3.860  1.00  9.45           H  
ATOM     81 1HA  GLY A   6       5.285   9.654   6.544  1.00  9.45           H  
ATOM     82 2HA  GLY A   6       6.355   8.739   5.521  1.00  9.45           H  
ATOM     83  N   PRO A   7       7.815  11.032   4.796  1.00  8.59           N  
ATOM     84  CA  PRO A   7       8.922  11.979   4.733  1.00  8.59           C  
ATOM     85  C   PRO A   7       8.530  13.428   4.994  1.00  8.59           C  
ATOM     86  O   PRO A   7       9.404  14.283   5.141  1.00  8.59           O  
ATOM     87  CB  PRO A   7       9.438  11.811   3.300  1.00  8.59           C  
ATOM     88  CG  PRO A   7       9.031  10.422   2.906  1.00  8.59           C  
ATOM     89  CD  PRO A   7       7.697  10.229   3.544  1.00  8.59           C  
ATOM     90  HA  PRO A   7       9.690  11.665   5.456  1.00  8.59           H  
ATOM     91 1HB  PRO A   7       8.988  12.581   2.654  1.00  8.59           H  
ATOM     92 2HB  PRO A   7      10.527  11.963   3.273  1.00  8.59           H  
ATOM     93 1HG  PRO A   7       8.984  10.336   1.810  1.00  8.59           H  
ATOM     94 2HG  PRO A   7       9.773   9.691   3.252  1.00  8.59           H  
ATOM     95 1HD  PRO A   7       6.950  10.664   2.881  1.00  8.59           H  
ATOM     96 2HD  PRO A   7       7.535   9.162   3.720  1.00  8.59           H  
ATOM     97  N   TYR A   8       7.236  13.748   4.983  1.00  7.67           N  
ATOM     98  CA  TYR A   8       6.840  15.115   5.237  1.00  7.67           C  
ATOM     99  C   TYR A   8       7.288  15.540   6.634  1.00  7.67           C  
ATOM    100  O   TYR A   8       7.622  16.709   6.853  1.00  7.67           O  
ATOM    101  CB  TYR A   8       5.328  15.297   5.136  1.00  7.67           C  
ATOM    102  CG  TYR A   8       4.759  15.141   3.749  1.00  7.67           C  
ATOM    103  CD1 TYR A   8       5.597  15.042   2.650  1.00  7.67           C  
ATOM    104  CD2 TYR A   8       3.384  15.132   3.577  1.00  7.67           C  
ATOM    105  CE1 TYR A   8       5.056  14.918   1.385  1.00  7.67           C  
ATOM    106  CE2 TYR A   8       2.846  15.017   2.317  1.00  7.67           C  
ATOM    107  CZ  TYR A   8       3.673  14.907   1.222  1.00  7.67           C  
ATOM    108  OH  TYR A   8       3.132  14.788  -0.038  1.00  7.67           O  
ATOM    109  H   TYR A   8       6.499  13.054   4.868  1.00  7.67           H  
ATOM    110  HA  TYR A   8       7.331  15.764   4.512  1.00  7.67           H  
ATOM    111 1HB  TYR A   8       4.836  14.572   5.787  1.00  7.67           H  
ATOM    112 2HB  TYR A   8       5.062  16.286   5.500  1.00  7.67           H  
ATOM    113  HD1 TYR A   8       6.678  15.056   2.783  1.00  7.67           H  
ATOM    114  HD2 TYR A   8       2.729  15.217   4.443  1.00  7.67           H  
ATOM    115  HE1 TYR A   8       5.711  14.833   0.518  1.00  7.67           H  
ATOM    116  HE2 TYR A   8       1.765  15.011   2.188  1.00  7.67           H  
ATOM    117  HH  TYR A   8       3.841  14.698  -0.681  1.00  7.67           H  
ATOM    118  N   GLY A   9       7.219  14.618   7.607  1.00  6.65           N  
ATOM    119  CA  GLY A   9       7.578  14.987   8.973  1.00  6.65           C  
ATOM    120  C   GLY A   9       9.048  15.383   9.051  1.00  6.65           C  
ATOM    121  O   GLY A   9       9.943  14.571   8.803  1.00  6.65           O  
ATOM    122  H   GLY A   9       6.974  13.651   7.374  1.00  6.65           H  
ATOM    123 1HA  GLY A   9       6.953  15.815   9.304  1.00  6.65           H  
ATOM    124 2HA  GLY A   9       7.385  14.145   9.638  1.00  6.65           H  
ATOM    125  N   GLN A  10       9.329  16.600   9.503  1.00  5.59           N  
ATOM    126  CA  GLN A  10      10.716  17.056   9.499  1.00  5.59           C  
ATOM    127  C   GLN A  10      11.480  16.672  10.749  1.00  5.59           C  
ATOM    128  O   GLN A  10      11.872  17.522  11.545  1.00  5.59           O  
ATOM    129  CB  GLN A  10      10.785  18.563   9.283  1.00  5.59           C  
ATOM    130  CG  GLN A  10      10.201  19.012   7.959  1.00  5.59           C  
ATOM    131  CD  GLN A  10      10.982  18.456   6.777  1.00  5.59           C  
ATOM    132  OE1 GLN A  10      12.162  18.785   6.571  1.00  5.59           O  
ATOM    133  NE2 GLN A  10      10.322  17.608   5.997  1.00  5.59           N  
ATOM    134  H   GLN A  10       8.582  17.231   9.756  1.00  5.59           H  
ATOM    135  HA  GLN A  10      11.218  16.585   8.653  1.00  5.59           H  
ATOM    136 1HB  GLN A  10      10.260  19.077  10.087  1.00  5.59           H  
ATOM    137 2HB  GLN A  10      11.822  18.878   9.309  1.00  5.59           H  
ATOM    138 1HG  GLN A  10       9.173  18.651   7.885  1.00  5.59           H  
ATOM    139 2HG  GLN A  10      10.222  20.100   7.907  1.00  5.59           H  
ATOM    140 1HE2 GLN A  10      10.766  17.187   5.207  1.00  5.59           H  
ATOM    141 2HE2 GLN A  10       9.349  17.369   6.208  1.00  5.59           H  
ATOM    142  N   ALA A  11      11.692  15.370  10.910  1.00  4.59           N  
ATOM    143  CA  ALA A  11      12.425  14.845  12.062  1.00  4.59           C  
ATOM    144  C   ALA A  11      13.850  15.390  12.076  1.00  4.59           C  
ATOM    145  O   ALA A  11      14.421  15.669  13.129  1.00  4.59           O  
ATOM    146  CB  ALA A  11      12.448  13.327  12.022  1.00  4.59           C  
ATOM    147  H   ALA A  11      11.302  14.753  10.196  1.00  4.59           H  
ATOM    148  HA  ALA A  11      11.923  15.177  12.970  1.00  4.59           H  
ATOM    149 1HB  ALA A  11      12.983  12.951  12.893  1.00  4.59           H  
ATOM    150 2HB  ALA A  11      11.426  12.949  12.030  1.00  4.59           H  
ATOM    151 3HB  ALA A  11      12.951  12.995  11.117  1.00  4.59           H  
ATOM    152  N   GLN A  12      14.413  15.517  10.879  1.00  3.71           N  
ATOM    153  CA  GLN A  12      15.756  16.022  10.645  1.00  3.71           C  
ATOM    154  C   GLN A  12      15.813  16.935   9.426  1.00  3.71           C  
ATOM    155  O   GLN A  12      16.031  16.441   8.319  1.00  3.71           O  
ATOM    156  CB  GLN A  12      16.764  14.900  10.433  1.00  3.71           C  
ATOM    157  CG  GLN A  12      18.158  15.440  10.086  1.00  3.71           C  
ATOM    158  CD  GLN A  12      18.832  16.213  11.218  1.00  3.71           C  
ATOM    159  OE1 GLN A  12      19.181  15.639  12.259  1.00  3.71           O  
ATOM    160  NE2 GLN A  12      19.009  17.522  11.027  1.00  3.71           N  
ATOM    161  H   GLN A  12      13.856  15.257  10.079  1.00  3.71           H  
ATOM    162  HA  GLN A  12      16.073  16.579  11.523  1.00  3.71           H  
ATOM    163 1HB  GLN A  12      16.839  14.295  11.338  1.00  3.71           H  
ATOM    164 2HB  GLN A  12      16.432  14.251   9.623  1.00  3.71           H  
ATOM    165 1HG  GLN A  12      18.801  14.604   9.817  1.00  3.71           H  
ATOM    166 2HG  GLN A  12      18.061  16.122   9.237  1.00  3.71           H  
ATOM    167 1HE2 GLN A  12      19.451  18.069  11.735  1.00  3.71           H  
ATOM    168 2HE2 GLN A  12      18.682  17.970  10.158  1.00  3.71           H  
ATOM    169  N   PRO A  13      15.564  18.238   9.562  1.00  2.98           N  
ATOM    170  CA  PRO A  13      15.594  19.183   8.469  1.00  2.98           C  
ATOM    171  C   PRO A  13      16.982  19.116   7.857  1.00  2.98           C  
ATOM    172  O   PRO A  13      17.969  18.910   8.576  1.00  2.98           O  
ATOM    173  CB  PRO A  13      15.354  20.528   9.162  1.00  2.98           C  
ATOM    174  CG  PRO A  13      14.613  20.161  10.446  1.00  2.98           C  
ATOM    175  CD  PRO A  13      15.195  18.817  10.866  1.00  2.98           C  
ATOM    176  HA  PRO A  13      14.808  18.941   7.735  1.00  2.98           H  
ATOM    177 1HB  PRO A  13      16.306  21.033   9.330  1.00  2.98           H  
ATOM    178 2HB  PRO A  13      14.759  21.179   8.503  1.00  2.98           H  
ATOM    179 1HG  PRO A  13      14.762  20.940  11.207  1.00  2.98           H  
ATOM    180 2HG  PRO A  13      13.534  20.110  10.264  1.00  2.98           H  
ATOM    181 1HD  PRO A  13      16.083  18.950  11.501  1.00  2.98           H  
ATOM    182 2HD  PRO A  13      14.408  18.230  11.363  1.00  2.98           H  
ATOM    183  N   SER A  14      17.089  19.303   6.549  1.00  2.41           N  
ATOM    184  CA  SER A  14      18.416  19.266   5.950  1.00  2.41           C  
ATOM    185  C   SER A  14      19.305  20.310   6.566  1.00  2.41           C  
ATOM    186  O   SER A  14      18.881  21.444   6.811  1.00  2.41           O  
ATOM    187  CB  SER A  14      18.387  19.491   4.452  1.00  2.41           C  
ATOM    188  OG  SER A  14      19.717  19.589   3.933  1.00  2.41           O  
ATOM    189  H   SER A  14      16.266  19.458   5.981  1.00  2.41           H  
ATOM    190  HA  SER A  14      18.853  18.285   6.147  1.00  2.41           H  
ATOM    191 1HB  SER A  14      17.870  18.660   3.976  1.00  2.41           H  
ATOM    192 2HB  SER A  14      17.830  20.403   4.220  1.00  2.41           H  
ATOM    193  HG  SER A  14      19.640  19.409   2.986  1.00  2.41           H  
ATOM    194  N   CYS A  15      20.562  19.942   6.751  1.00  1.97           N  
ATOM    195  CA  CYS A  15      21.534  20.865   7.312  1.00  1.97           C  
ATOM    196  C   CYS A  15      21.760  22.046   6.377  1.00  1.97           C  
ATOM    197  O   CYS A  15      22.132  23.133   6.816  1.00  1.97           O  
ATOM    198  CB  CYS A  15      22.849  20.138   7.588  1.00  1.97           C  
ATOM    199  SG  CYS A  15      22.707  18.866   8.890  1.00  1.97           S  
ATOM    200  H   CYS A  15      20.844  19.003   6.522  1.00  1.97           H  
ATOM    201  HA  CYS A  15      21.154  21.235   8.259  1.00  1.97           H  
ATOM    202 1HB  CYS A  15      23.205  19.659   6.677  1.00  1.97           H  
ATOM    203 2HB  CYS A  15      23.603  20.861   7.901  1.00  1.97           H  
ATOM    204  N   PHE A  16      21.500  21.868   5.074  1.00  1.65           N  
ATOM    205  CA  PHE A  16      21.671  22.994   4.166  1.00  1.65           C  
ATOM    206  C   PHE A  16      20.729  24.115   4.570  1.00  1.65           C  
ATOM    207  O   PHE A  16      21.142  25.268   4.740  1.00  1.65           O  
ATOM    208  CB  PHE A  16      21.388  22.614   2.718  1.00  1.65           C  
ATOM    209  CG  PHE A  16      21.468  23.797   1.789  1.00  1.65           C  
ATOM    210  CD1 PHE A  16      22.694  24.276   1.351  1.00  1.65           C  
ATOM    211  CD2 PHE A  16      20.315  24.443   1.365  1.00  1.65           C  
ATOM    212  CE1 PHE A  16      22.762  25.371   0.507  1.00  1.65           C  
ATOM    213  CE2 PHE A  16      20.381  25.534   0.527  1.00  1.65           C  
ATOM    214  CZ  PHE A  16      21.605  26.001   0.096  1.00  1.65           C  
ATOM    215  H   PHE A  16      21.131  20.978   4.732  1.00  1.65           H  
ATOM    216  HA  PHE A  16      22.696  23.358   4.244  1.00  1.65           H  
ATOM    217 1HB  PHE A  16      22.101  21.862   2.386  1.00  1.65           H  
ATOM    218 2HB  PHE A  16      20.388  22.185   2.641  1.00  1.65           H  
ATOM    219  HD1 PHE A  16      23.607  23.780   1.679  1.00  1.65           H  
ATOM    220  HD2 PHE A  16      19.340  24.079   1.708  1.00  1.65           H  
ATOM    221  HE1 PHE A  16      23.732  25.738   0.170  1.00  1.65           H  
ATOM    222  HE2 PHE A  16      19.464  26.024   0.209  1.00  1.65           H  
ATOM    223  HZ  PHE A  16      21.659  26.863  -0.566  1.00  1.65           H  
ATOM    224  N   ASP A  17      19.448  23.761   4.716  1.00  1.42           N  
ATOM    225  CA  ASP A  17      18.419  24.718   5.075  1.00  1.42           C  
ATOM    226  C   ASP A  17      18.674  25.298   6.451  1.00  1.42           C  
ATOM    227  O   ASP A  17      18.473  26.487   6.665  1.00  1.42           O  
ATOM    228  CB  ASP A  17      17.032  24.074   5.025  1.00  1.42           C  
ATOM    229  CG  ASP A  17      16.540  23.811   3.589  1.00  1.42           C  
ATOM    230  OD1 ASP A  17      17.125  24.339   2.672  1.00  1.42           O  
ATOM    231  OD2 ASP A  17      15.584  23.090   3.431  1.00  1.42           O  
ATOM    232  H   ASP A  17      19.193  22.793   4.589  1.00  1.42           H  
ATOM    233  HA  ASP A  17      18.442  25.531   4.351  1.00  1.42           H  
ATOM    234 1HB  ASP A  17      17.060  23.123   5.568  1.00  1.42           H  
ATOM    235 2HB  ASP A  17      16.314  24.719   5.532  1.00  1.42           H  
ATOM    236  N   ARG A  18      19.159  24.479   7.384  1.00  1.26           N  
ATOM    237  CA  ARG A  18      19.431  24.984   8.727  1.00  1.26           C  
ATOM    238  C   ARG A  18      20.483  26.103   8.698  1.00  1.26           C  
ATOM    239  O   ARG A  18      20.331  27.129   9.376  1.00  1.26           O  
ATOM    240  CB  ARG A  18      19.859  23.834   9.619  1.00  1.26           C  
ATOM    241  CG  ARG A  18      18.706  22.877   9.978  1.00  1.26           C  
ATOM    242  CD  ARG A  18      19.127  21.606  10.693  1.00  1.26           C  
ATOM    243  NE  ARG A  18      19.772  21.827  11.991  1.00  1.26           N  
ATOM    244  CZ  ARG A  18      19.126  22.071  13.151  1.00  1.26           C  
ATOM    245  NH1 ARG A  18      17.816  22.183  13.169  1.00  1.26           N  
ATOM    246  NH2 ARG A  18      19.811  22.196  14.274  1.00  1.26           N  
ATOM    247  H   ARG A  18      19.302  23.488   7.170  1.00  1.26           H  
ATOM    248  HA  ARG A  18      18.506  25.396   9.130  1.00  1.26           H  
ATOM    249 1HB  ARG A  18      20.633  23.266   9.123  1.00  1.26           H  
ATOM    250 2HB  ARG A  18      20.282  24.206  10.528  1.00  1.26           H  
ATOM    251 1HG  ARG A  18      17.993  23.398  10.612  1.00  1.26           H  
ATOM    252 2HG  ARG A  18      18.213  22.580   9.052  1.00  1.26           H  
ATOM    253 1HD  ARG A  18      18.249  20.986  10.855  1.00  1.26           H  
ATOM    254 2HD  ARG A  18      19.823  21.056  10.069  1.00  1.26           H  
ATOM    255  HE  ARG A  18      20.805  21.711  12.026  1.00  1.26           H  
ATOM    256 1HH1 ARG A  18      17.293  22.090  12.309  1.00  1.26           H  
ATOM    257 2HH1 ARG A  18      17.335  22.366  14.039  1.00  1.26           H  
ATOM    258 1HH2 ARG A  18      20.825  22.106  14.259  1.00  1.26           H  
ATOM    259 2HH2 ARG A  18      19.332  22.375  15.141  1.00  1.26           H  
ATOM    260  N   VAL A  19      21.515  25.939   7.867  1.00  1.14           N  
ATOM    261  CA  VAL A  19      22.545  26.963   7.737  1.00  1.14           C  
ATOM    262  C   VAL A  19      22.004  28.192   7.024  1.00  1.14           C  
ATOM    263  O   VAL A  19      22.271  29.325   7.442  1.00  1.14           O  
ATOM    264  CB  VAL A  19      23.766  26.425   6.992  1.00  1.14           C  
ATOM    265  CG1 VAL A  19      24.744  27.552   6.732  1.00  1.14           C  
ATOM    266  CG2 VAL A  19      24.412  25.376   7.836  1.00  1.14           C  
ATOM    267  H   VAL A  19      21.606  25.065   7.341  1.00  1.14           H  
ATOM    268  HA  VAL A  19      22.864  27.255   8.735  1.00  1.14           H  
ATOM    269  HB  VAL A  19      23.454  26.000   6.032  1.00  1.14           H  
ATOM    270 1HG1 VAL A  19      25.614  27.163   6.206  1.00  1.14           H  
ATOM    271 2HG1 VAL A  19      24.265  28.319   6.125  1.00  1.14           H  
ATOM    272 3HG1 VAL A  19      25.055  27.977   7.684  1.00  1.14           H  
ATOM    273 1HG2 VAL A  19      25.285  24.980   7.325  1.00  1.14           H  
ATOM    274 2HG2 VAL A  19      24.704  25.827   8.772  1.00  1.14           H  
ATOM    275 3HG2 VAL A  19      23.711  24.569   8.031  1.00  1.14           H  
ATOM    276  N   LYS A  20      21.253  27.969   5.939  1.00  1.05           N  
ATOM    277  CA  LYS A  20      20.655  29.058   5.179  1.00  1.05           C  
ATOM    278  C   LYS A  20      19.755  29.909   6.069  1.00  1.05           C  
ATOM    279  O   LYS A  20      19.844  31.142   6.046  1.00  1.05           O  
ATOM    280  CB  LYS A  20      19.851  28.512   4.001  1.00  1.05           C  
ATOM    281  CG  LYS A  20      19.227  29.569   3.106  1.00  1.05           C  
ATOM    282  CD  LYS A  20      18.469  28.927   1.959  1.00  1.05           C  
ATOM    283  CE  LYS A  20      17.756  29.967   1.112  1.00  1.05           C  
ATOM    284  NZ  LYS A  20      17.016  29.344  -0.022  1.00  1.05           N  
ATOM    285  H   LYS A  20      21.092  27.007   5.632  1.00  1.05           H  
ATOM    286  HA  LYS A  20      21.453  29.694   4.798  1.00  1.05           H  
ATOM    287 1HB  LYS A  20      20.484  27.862   3.391  1.00  1.05           H  
ATOM    288 2HB  LYS A  20      19.039  27.897   4.385  1.00  1.05           H  
ATOM    289 1HG  LYS A  20      18.555  30.191   3.685  1.00  1.05           H  
ATOM    290 2HG  LYS A  20      20.011  30.204   2.698  1.00  1.05           H  
ATOM    291 1HD  LYS A  20      19.166  28.368   1.334  1.00  1.05           H  
ATOM    292 2HD  LYS A  20      17.733  28.227   2.363  1.00  1.05           H  
ATOM    293 1HE  LYS A  20      17.049  30.510   1.739  1.00  1.05           H  
ATOM    294 2HE  LYS A  20      18.488  30.671   0.715  1.00  1.05           H  
ATOM    295 1HZ  LYS A  20      16.552  30.063  -0.560  1.00  1.05           H  
ATOM    296 2HZ  LYS A  20      17.665  28.847  -0.615  1.00  1.05           H  
ATOM    297 3HZ  LYS A  20      16.329  28.696   0.342  1.00  1.05           H  
ATOM    298  N   MET A  21      18.908  29.257   6.885  1.00  0.99           N  
ATOM    299  CA  MET A  21      18.023  30.005   7.763  1.00  0.99           C  
ATOM    300  C   MET A  21      18.854  30.737   8.796  1.00  0.99           C  
ATOM    301  O   MET A  21      18.525  31.861   9.163  1.00  0.99           O  
ATOM    302  CB  MET A  21      17.008  29.109   8.472  1.00  0.99           C  
ATOM    303  CG  MET A  21      15.980  28.419   7.575  1.00  0.99           C  
ATOM    304  SD  MET A  21      14.998  29.539   6.593  1.00  0.99           S  
ATOM    305  CE  MET A  21      15.895  29.338   5.063  1.00  0.99           C  
ATOM    306  H   MET A  21      18.865  28.242   6.871  1.00  0.99           H  
ATOM    307  HA  MET A  21      17.486  30.744   7.171  1.00  0.99           H  
ATOM    308 1HB  MET A  21      17.551  28.321   9.002  1.00  0.99           H  
ATOM    309 2HB  MET A  21      16.468  29.691   9.215  1.00  0.99           H  
ATOM    310 1HG  MET A  21      16.484  27.755   6.898  1.00  0.99           H  
ATOM    311 2HG  MET A  21      15.311  27.823   8.191  1.00  0.99           H  
ATOM    312 1HE  MET A  21      15.441  29.950   4.289  1.00  0.99           H  
ATOM    313 2HE  MET A  21      16.920  29.641   5.217  1.00  0.99           H  
ATOM    314 3HE  MET A  21      15.870  28.291   4.758  1.00  0.99           H  
ATOM    315  N   GLY A  22      19.969  30.130   9.222  1.00  0.95           N  
ATOM    316  CA  GLY A  22      20.882  30.763  10.158  1.00  0.95           C  
ATOM    317  C   GLY A  22      21.314  32.101   9.580  1.00  0.95           C  
ATOM    318  O   GLY A  22      21.193  33.148  10.224  1.00  0.95           O  
ATOM    319  H   GLY A  22      20.181  29.179   8.918  1.00  0.95           H  
ATOM    320 1HA  GLY A  22      20.401  30.898  11.123  1.00  0.95           H  
ATOM    321 2HA  GLY A  22      21.752  30.123  10.303  1.00  0.95           H  
ATOM    322  N   PHE A  23      21.795  32.084   8.337  1.00  0.92           N  
ATOM    323  CA  PHE A  23      22.215  33.329   7.717  1.00  0.92           C  
ATOM    324  C   PHE A  23      21.093  34.354   7.702  1.00  0.92           C  
ATOM    325  O   PHE A  23      21.283  35.504   8.108  1.00  0.92           O  
ATOM    326  CB  PHE A  23      22.660  33.163   6.265  1.00  0.92           C  
ATOM    327  CG  PHE A  23      23.043  34.513   5.687  1.00  0.92           C  
ATOM    328  CD1 PHE A  23      24.315  35.024   5.884  1.00  0.92           C  
ATOM    329  CD2 PHE A  23      22.117  35.297   5.004  1.00  0.92           C  
ATOM    330  CE1 PHE A  23      24.661  36.280   5.407  1.00  0.92           C  
ATOM    331  CE2 PHE A  23      22.457  36.550   4.529  1.00  0.92           C  
ATOM    332  CZ  PHE A  23      23.730  37.041   4.731  1.00  0.92           C  
ATOM    333  H   PHE A  23      21.873  31.193   7.843  1.00  0.92           H  
ATOM    334  HA  PHE A  23      23.037  33.731   8.293  1.00  0.92           H  
ATOM    335 1HB  PHE A  23      23.510  32.493   6.201  1.00  0.92           H  
ATOM    336 2HB  PHE A  23      21.851  32.741   5.671  1.00  0.92           H  
ATOM    337  HD1 PHE A  23      25.048  34.424   6.427  1.00  0.92           H  
ATOM    338  HD2 PHE A  23      21.108  34.913   4.852  1.00  0.92           H  
ATOM    339  HE1 PHE A  23      25.670  36.668   5.576  1.00  0.92           H  
ATOM    340  HE2 PHE A  23      21.718  37.152   3.998  1.00  0.92           H  
ATOM    341  HZ  PHE A  23      23.995  38.029   4.358  1.00  0.92           H  
ATOM    342  N   MET A  24      19.924  33.945   7.215  1.00  0.90           N  
ATOM    343  CA  MET A  24      18.796  34.853   7.065  1.00  0.90           C  
ATOM    344  C   MET A  24      18.341  35.470   8.384  1.00  0.90           C  
ATOM    345  O   MET A  24      18.063  36.673   8.449  1.00  0.90           O  
ATOM    346  CB  MET A  24      17.660  34.098   6.397  1.00  0.90           C  
ATOM    347  CG  MET A  24      17.943  33.751   4.943  1.00  0.90           C  
ATOM    348  SD  MET A  24      16.733  32.640   4.244  1.00  0.90           S  
ATOM    349  CE  MET A  24      15.272  33.649   4.207  1.00  0.90           C  
ATOM    350  H   MET A  24      19.826  32.970   6.920  1.00  0.90           H  
ATOM    351  HA  MET A  24      19.107  35.668   6.412  1.00  0.90           H  
ATOM    352 1HB  MET A  24      17.483  33.170   6.937  1.00  0.90           H  
ATOM    353 2HB  MET A  24      16.747  34.688   6.444  1.00  0.90           H  
ATOM    354 1HG  MET A  24      17.967  34.661   4.346  1.00  0.90           H  
ATOM    355 2HG  MET A  24      18.921  33.274   4.877  1.00  0.90           H  
ATOM    356 1HE  MET A  24      14.444  33.073   3.791  1.00  0.90           H  
ATOM    357 2HE  MET A  24      15.022  33.962   5.222  1.00  0.90           H  
ATOM    358 3HE  MET A  24      15.450  34.528   3.588  1.00  0.90           H  
ATOM    359  N   MET A  25      18.277  34.662   9.443  1.00  0.89           N  
ATOM    360  CA  MET A  25      17.861  35.171  10.737  1.00  0.89           C  
ATOM    361  C   MET A  25      18.901  36.116  11.300  1.00  0.89           C  
ATOM    362  O   MET A  25      18.562  37.197  11.784  1.00  0.89           O  
ATOM    363  CB  MET A  25      17.657  34.015  11.701  1.00  0.89           C  
ATOM    364  CG  MET A  25      16.456  33.143  11.432  1.00  0.89           C  
ATOM    365  SD  MET A  25      16.216  31.938  12.732  1.00  0.89           S  
ATOM    366  CE  MET A  25      17.585  30.839  12.364  1.00  0.89           C  
ATOM    367  H   MET A  25      18.511  33.676   9.344  1.00  0.89           H  
ATOM    368  HA  MET A  25      16.929  35.720  10.616  1.00  0.89           H  
ATOM    369 1HB  MET A  25      18.523  33.361  11.633  1.00  0.89           H  
ATOM    370 2HB  MET A  25      17.603  34.386  12.723  1.00  0.89           H  
ATOM    371 1HG  MET A  25      15.564  33.761  11.361  1.00  0.89           H  
ATOM    372 2HG  MET A  25      16.582  32.617  10.490  1.00  0.89           H  
ATOM    373 1HE  MET A  25      17.603  30.021  13.081  1.00  0.89           H  
ATOM    374 2HE  MET A  25      17.470  30.440  11.361  1.00  0.89           H  
ATOM    375 3HE  MET A  25      18.512  31.395  12.423  1.00  0.89           H  
ATOM    376  N   GLY A  26      20.179  35.748  11.192  1.00  0.90           N  
ATOM    377  CA  GLY A  26      21.237  36.599  11.709  1.00  0.90           C  
ATOM    378  C   GLY A  26      21.247  37.918  10.963  1.00  0.90           C  
ATOM    379  O   GLY A  26      21.400  38.982  11.571  1.00  0.90           O  
ATOM    380  H   GLY A  26      20.433  34.852  10.769  1.00  0.90           H  
ATOM    381 1HA  GLY A  26      21.070  36.781  12.768  1.00  0.90           H  
ATOM    382 2HA  GLY A  26      22.196  36.093  11.616  1.00  0.90           H  
ATOM    383  N   PHE A  27      21.031  37.846   9.644  1.00  0.92           N  
ATOM    384  CA  PHE A  27      20.985  39.016   8.796  1.00  0.92           C  
ATOM    385  C   PHE A  27      19.897  39.949   9.277  1.00  0.92           C  
ATOM    386  O   PHE A  27      20.131  41.142   9.483  1.00  0.92           O  
ATOM    387  CB  PHE A  27      20.724  38.637   7.341  1.00  0.92           C  
ATOM    388  CG  PHE A  27      20.640  39.810   6.442  1.00  0.92           C  
ATOM    389  CD1 PHE A  27      21.786  40.375   5.937  1.00  0.92           C  
ATOM    390  CD2 PHE A  27      19.420  40.374   6.120  1.00  0.92           C  
ATOM    391  CE1 PHE A  27      21.731  41.484   5.120  1.00  0.92           C  
ATOM    392  CE2 PHE A  27      19.354  41.477   5.303  1.00  0.92           C  
ATOM    393  CZ  PHE A  27      20.510  42.033   4.804  1.00  0.92           C  
ATOM    394  H   PHE A  27      20.923  36.935   9.202  1.00  0.92           H  
ATOM    395  HA  PHE A  27      21.930  39.530   8.865  1.00  0.92           H  
ATOM    396 1HB  PHE A  27      21.525  37.989   6.991  1.00  0.92           H  
ATOM    397 2HB  PHE A  27      19.801  38.081   7.265  1.00  0.92           H  
ATOM    398  HD1 PHE A  27      22.741  39.927   6.193  1.00  0.92           H  
ATOM    399  HD2 PHE A  27      18.505  39.934   6.523  1.00  0.92           H  
ATOM    400  HE1 PHE A  27      22.651  41.923   4.727  1.00  0.92           H  
ATOM    401  HE2 PHE A  27      18.388  41.913   5.053  1.00  0.92           H  
ATOM    402  HZ  PHE A  27      20.454  42.899   4.160  1.00  0.92           H  
ATOM    403  N   ALA A  28      18.694  39.406   9.477  1.00  0.96           N  
ATOM    404  CA  ALA A  28      17.579  40.216   9.928  1.00  0.96           C  
ATOM    405  C   ALA A  28      17.872  40.883  11.272  1.00  0.96           C  
ATOM    406  O   ALA A  28      17.538  42.053  11.473  1.00  0.96           O  
ATOM    407  CB  ALA A  28      16.339  39.352  10.040  1.00  0.96           C  
ATOM    408  H   ALA A  28      18.545  38.412   9.290  1.00  0.96           H  
ATOM    409  HA  ALA A  28      17.410  40.994   9.191  1.00  0.96           H  
ATOM    410 1HB  ALA A  28      15.494  39.961  10.351  1.00  0.96           H  
ATOM    411 2HB  ALA A  28      16.129  38.897   9.072  1.00  0.96           H  
ATOM    412 3HB  ALA A  28      16.516  38.568  10.777  1.00  0.96           H  
ATOM    413  N   VAL A  29      18.545  40.167  12.180  1.00  1.03           N  
ATOM    414  CA  VAL A  29      18.885  40.740  13.480  1.00  1.03           C  
ATOM    415  C   VAL A  29      19.891  41.873  13.359  1.00  1.03           C  
ATOM    416  O   VAL A  29      19.720  42.936  13.964  1.00  1.03           O  
ATOM    417  CB  VAL A  29      19.466  39.667  14.419  1.00  1.03           C  
ATOM    418  CG1 VAL A  29      20.001  40.326  15.688  1.00  1.03           C  
ATOM    419  CG2 VAL A  29      18.383  38.660  14.772  1.00  1.03           C  
ATOM    420  H   VAL A  29      18.790  39.196  11.975  1.00  1.03           H  
ATOM    421  HA  VAL A  29      17.972  41.133  13.927  1.00  1.03           H  
ATOM    422  HB  VAL A  29      20.292  39.162  13.919  1.00  1.03           H  
ATOM    423 1HG1 VAL A  29      20.419  39.564  16.343  1.00  1.03           H  
ATOM    424 2HG1 VAL A  29      20.779  41.044  15.426  1.00  1.03           H  
ATOM    425 3HG1 VAL A  29      19.190  40.842  16.200  1.00  1.03           H  
ATOM    426 1HG2 VAL A  29      18.797  37.896  15.428  1.00  1.03           H  
ATOM    427 2HG2 VAL A  29      17.566  39.172  15.276  1.00  1.03           H  
ATOM    428 3HG2 VAL A  29      18.010  38.197  13.874  1.00  1.03           H  
ATOM    429  N   GLY A  30      20.954  41.635  12.594  1.00  1.12           N  
ATOM    430  CA  GLY A  30      22.008  42.617  12.387  1.00  1.12           C  
ATOM    431  C   GLY A  30      21.469  43.856  11.714  1.00  1.12           C  
ATOM    432  O   GLY A  30      21.687  44.972  12.191  1.00  1.12           O  
ATOM    433  H   GLY A  30      21.032  40.729  12.129  1.00  1.12           H  
ATOM    434 1HA  GLY A  30      22.423  42.900  13.349  1.00  1.12           H  
ATOM    435 2HA  GLY A  30      22.816  42.179  11.806  1.00  1.12           H  
ATOM    436  N   MET A  31      20.767  43.662  10.601  1.00  1.24           N  
ATOM    437  CA  MET A  31      20.191  44.759   9.852  1.00  1.24           C  
ATOM    438  C   MET A  31      19.237  45.559  10.725  1.00  1.24           C  
ATOM    439  O   MET A  31      19.317  46.784  10.764  1.00  1.24           O  
ATOM    440  CB  MET A  31      19.459  44.220   8.630  1.00  1.24           C  
ATOM    441  CG  MET A  31      18.780  45.262   7.780  1.00  1.24           C  
ATOM    442  SD  MET A  31      17.809  44.519   6.496  1.00  1.24           S  
ATOM    443  CE  MET A  31      16.572  43.731   7.513  1.00  1.24           C  
ATOM    444  H   MET A  31      20.613  42.715  10.264  1.00  1.24           H  
ATOM    445  HA  MET A  31      20.994  45.419   9.530  1.00  1.24           H  
ATOM    446 1HB  MET A  31      20.164  43.680   7.997  1.00  1.24           H  
ATOM    447 2HB  MET A  31      18.705  43.499   8.955  1.00  1.24           H  
ATOM    448 1HG  MET A  31      18.140  45.895   8.393  1.00  1.24           H  
ATOM    449 2HG  MET A  31      19.529  45.879   7.309  1.00  1.24           H  
ATOM    450 1HE  MET A  31      15.863  43.198   6.881  1.00  1.24           H  
ATOM    451 2HE  MET A  31      17.058  43.031   8.187  1.00  1.24           H  
ATOM    452 3HE  MET A  31      16.046  44.486   8.098  1.00  1.24           H  
ATOM    453  N   ALA A  32      18.322  44.888  11.432  1.00  1.39           N  
ATOM    454  CA  ALA A  32      17.387  45.620  12.273  1.00  1.39           C  
ATOM    455  C   ALA A  32      18.105  46.400  13.370  1.00  1.39           C  
ATOM    456  O   ALA A  32      17.761  47.557  13.634  1.00  1.39           O  
ATOM    457  CB  ALA A  32      16.399  44.664  12.899  1.00  1.39           C  
ATOM    458  H   ALA A  32      18.252  43.870  11.395  1.00  1.39           H  
ATOM    459  HA  ALA A  32      16.853  46.328  11.644  1.00  1.39           H  
ATOM    460 1HB  ALA A  32      15.687  45.217  13.505  1.00  1.39           H  
ATOM    461 2HB  ALA A  32      15.871  44.124  12.113  1.00  1.39           H  
ATOM    462 3HB  ALA A  32      16.941  43.951  13.525  1.00  1.39           H  
ATOM    463  N   ALA A  33      19.120  45.796  14.002  1.00  1.56           N  
ATOM    464  CA  ALA A  33      19.856  46.507  15.033  1.00  1.56           C  
ATOM    465  C   ALA A  33      20.546  47.711  14.427  1.00  1.56           C  
ATOM    466  O   ALA A  33      20.543  48.800  15.003  1.00  1.56           O  
ATOM    467  CB  ALA A  33      20.873  45.595  15.688  1.00  1.56           C  
ATOM    468  H   ALA A  33      19.380  44.832  13.783  1.00  1.56           H  
ATOM    469  HA  ALA A  33      19.148  46.857  15.783  1.00  1.56           H  
ATOM    470 1HB  ALA A  33      21.404  46.136  16.462  1.00  1.56           H  
ATOM    471 2HB  ALA A  33      20.359  44.739  16.125  1.00  1.56           H  
ATOM    472 3HB  ALA A  33      21.579  45.245  14.933  1.00  1.56           H  
ATOM    473  N   GLY A  34      21.101  47.523  13.229  1.00  1.76           N  
ATOM    474  CA  GLY A  34      21.775  48.582  12.515  1.00  1.76           C  
ATOM    475  C   GLY A  34      20.804  49.701  12.190  1.00  1.76           C  
ATOM    476  O   GLY A  34      21.149  50.875  12.293  1.00  1.76           O  
ATOM    477  H   GLY A  34      21.078  46.599  12.800  1.00  1.76           H  
ATOM    478 1HA  GLY A  34      22.603  48.962  13.111  1.00  1.76           H  
ATOM    479 2HA  GLY A  34      22.192  48.174  11.598  1.00  1.76           H  
ATOM    480  N   ALA A  35      19.579  49.346  11.798  1.00  1.98           N  
ATOM    481  CA  ALA A  35      18.568  50.336  11.474  1.00  1.98           C  
ATOM    482  C   ALA A  35      18.251  51.186  12.692  1.00  1.98           C  
ATOM    483  O   ALA A  35      18.127  52.413  12.597  1.00  1.98           O  
ATOM    484  CB  ALA A  35      17.304  49.650  10.981  1.00  1.98           C  
ATOM    485  H   ALA A  35      19.356  48.358  11.699  1.00  1.98           H  
ATOM    486  HA  ALA A  35      18.962  50.981  10.690  1.00  1.98           H  
ATOM    487 1HB  ALA A  35      16.562  50.401  10.723  1.00  1.98           H  
ATOM    488 2HB  ALA A  35      17.525  49.045  10.112  1.00  1.98           H  
ATOM    489 3HB  ALA A  35      16.915  49.012  11.765  1.00  1.98           H  
ATOM    490  N   MET A  36      18.168  50.538  13.856  1.00  2.20           N  
ATOM    491  CA  MET A  36      17.900  51.226  15.113  1.00  2.20           C  
ATOM    492  C   MET A  36      19.025  52.177  15.493  1.00  2.20           C  
ATOM    493  O   MET A  36      18.799  53.372  15.724  1.00  2.20           O  
ATOM    494  CB  MET A  36      17.715  50.200  16.217  1.00  2.20           C  
ATOM    495  CG  MET A  36      17.489  50.770  17.582  1.00  2.20           C  
ATOM    496  SD  MET A  36      17.490  49.490  18.813  1.00  2.20           S  
ATOM    497  CE  MET A  36      19.218  49.049  18.699  1.00  2.20           C  
ATOM    498  H   MET A  36      18.266  49.519  13.861  1.00  2.20           H  
ATOM    499  HA  MET A  36      16.988  51.809  14.999  1.00  2.20           H  
ATOM    500 1HB  MET A  36      16.876  49.552  15.969  1.00  2.20           H  
ATOM    501 2HB  MET A  36      18.593  49.570  16.274  1.00  2.20           H  
ATOM    502 1HG  MET A  36      18.284  51.476  17.818  1.00  2.20           H  
ATOM    503 2HG  MET A  36      16.534  51.293  17.616  1.00  2.20           H  
ATOM    504 1HE  MET A  36      19.443  48.251  19.403  1.00  2.20           H  
ATOM    505 2HE  MET A  36      19.449  48.716  17.681  1.00  2.20           H  
ATOM    506 3HE  MET A  36      19.821  49.922  18.932  1.00  2.20           H  
ATOM    507  N   PHE A  37      20.253  51.654  15.525  1.00  2.41           N  
ATOM    508  CA  PHE A  37      21.402  52.455  15.924  1.00  2.41           C  
ATOM    509  C   PHE A  37      21.640  53.552  14.909  1.00  2.41           C  
ATOM    510  O   PHE A  37      22.009  54.681  15.254  1.00  2.41           O  
ATOM    511  CB  PHE A  37      22.651  51.584  16.037  1.00  2.41           C  
ATOM    512  CG  PHE A  37      22.670  50.674  17.239  1.00  2.41           C  
ATOM    513  CD1 PHE A  37      22.723  49.297  17.082  1.00  2.41           C  
ATOM    514  CD2 PHE A  37      22.635  51.192  18.526  1.00  2.41           C  
ATOM    515  CE1 PHE A  37      22.745  48.457  18.178  1.00  2.41           C  
ATOM    516  CE2 PHE A  37      22.658  50.354  19.628  1.00  2.41           C  
ATOM    517  CZ  PHE A  37      22.714  48.984  19.451  1.00  2.41           C  
ATOM    518  H   PHE A  37      20.382  50.668  15.292  1.00  2.41           H  
ATOM    519  HA  PHE A  37      21.192  52.910  16.892  1.00  2.41           H  
ATOM    520 1HB  PHE A  37      22.727  50.960  15.142  1.00  2.41           H  
ATOM    521 2HB  PHE A  37      23.534  52.217  16.070  1.00  2.41           H  
ATOM    522  HD1 PHE A  37      22.753  48.880  16.077  1.00  2.41           H  
ATOM    523  HD2 PHE A  37      22.591  52.273  18.664  1.00  2.41           H  
ATOM    524  HE1 PHE A  37      22.790  47.380  18.035  1.00  2.41           H  
ATOM    525  HE2 PHE A  37      22.632  50.773  20.634  1.00  2.41           H  
ATOM    526  HZ  PHE A  37      22.732  48.324  20.317  1.00  2.41           H  
ATOM    527  N   GLY A  38      21.423  53.203  13.649  1.00  2.60           N  
ATOM    528  CA  GLY A  38      21.575  54.071  12.511  1.00  2.60           C  
ATOM    529  C   GLY A  38      20.647  55.253  12.615  1.00  2.60           C  
ATOM    530  O   GLY A  38      21.083  56.404  12.523  1.00  2.60           O  
ATOM    531  H   GLY A  38      21.138  52.253  13.444  1.00  2.60           H  
ATOM    532 1HA  GLY A  38      22.609  54.407  12.438  1.00  2.60           H  
ATOM    533 2HA  GLY A  38      21.337  53.497  11.617  1.00  2.60           H  
ATOM    534  N   THR A  39      19.363  54.971  12.827  1.00  2.77           N  
ATOM    535  CA  THR A  39      18.369  56.012  12.947  1.00  2.77           C  
ATOM    536  C   THR A  39      18.721  56.948  14.078  1.00  2.77           C  
ATOM    537  O   THR A  39      18.740  58.162  13.890  1.00  2.77           O  
ATOM    538  CB  THR A  39      16.979  55.416  13.216  1.00  2.77           C  
ATOM    539  OG1 THR A  39      16.593  54.585  12.117  1.00  2.77           O  
ATOM    540  CG2 THR A  39      15.970  56.525  13.420  1.00  2.77           C  
ATOM    541  H   THR A  39      19.054  54.000  12.885  1.00  2.77           H  
ATOM    542  HA  THR A  39      18.342  56.582  12.019  1.00  2.77           H  
ATOM    543  HB  THR A  39      17.021  54.798  14.118  1.00  2.77           H  
ATOM    544  HG1 THR A  39      17.184  53.796  12.104  1.00  2.77           H  
ATOM    545 1HG2 THR A  39      14.991  56.095  13.619  1.00  2.77           H  
ATOM    546 2HG2 THR A  39      16.284  57.123  14.265  1.00  2.77           H  
ATOM    547 3HG2 THR A  39      15.921  57.147  12.528  1.00  2.77           H  
ATOM    548  N   PHE A  40      19.059  56.405  15.245  1.00  2.93           N  
ATOM    549  CA  PHE A  40      19.390  57.290  16.348  1.00  2.93           C  
ATOM    550  C   PHE A  40      20.629  58.119  16.048  1.00  2.93           C  
ATOM    551  O   PHE A  40      20.665  59.326  16.320  1.00  2.93           O  
ATOM    552  CB  PHE A  40      19.605  56.494  17.623  1.00  2.93           C  
ATOM    553  CG  PHE A  40      18.339  56.029  18.242  1.00  2.93           C  
ATOM    554  CD1 PHE A  40      18.118  54.682  18.491  1.00  2.93           C  
ATOM    555  CD2 PHE A  40      17.352  56.943  18.572  1.00  2.93           C  
ATOM    556  CE1 PHE A  40      16.935  54.258  19.062  1.00  2.93           C  
ATOM    557  CE2 PHE A  40      16.169  56.527  19.141  1.00  2.93           C  
ATOM    558  CZ  PHE A  40      15.959  55.181  19.389  1.00  2.93           C  
ATOM    559  H   PHE A  40      19.055  55.390  15.372  1.00  2.93           H  
ATOM    560  HA  PHE A  40      18.555  57.969  16.503  1.00  2.93           H  
ATOM    561 1HB  PHE A  40      20.216  55.616  17.397  1.00  2.93           H  
ATOM    562 2HB  PHE A  40      20.144  57.093  18.341  1.00  2.93           H  
ATOM    563  HD1 PHE A  40      18.892  53.958  18.229  1.00  2.93           H  
ATOM    564  HD2 PHE A  40      17.520  58.002  18.374  1.00  2.93           H  
ATOM    565  HE1 PHE A  40      16.772  53.200  19.256  1.00  2.93           H  
ATOM    566  HE2 PHE A  40      15.399  57.255  19.397  1.00  2.93           H  
ATOM    567  HZ  PHE A  40      15.025  54.850  19.840  1.00  2.93           H  
ATOM    568  N   SER A  41      21.627  57.504  15.418  1.00  3.09           N  
ATOM    569  CA  SER A  41      22.840  58.222  15.104  1.00  3.09           C  
ATOM    570  C   SER A  41      22.527  59.375  14.170  1.00  3.09           C  
ATOM    571  O   SER A  41      23.040  60.473  14.345  1.00  3.09           O  
ATOM    572  CB  SER A  41      23.842  57.292  14.448  1.00  3.09           C  
ATOM    573  OG  SER A  41      24.245  56.282  15.336  1.00  3.09           O  
ATOM    574  H   SER A  41      21.574  56.511  15.195  1.00  3.09           H  
ATOM    575  HA  SER A  41      23.261  58.621  16.027  1.00  3.09           H  
ATOM    576 1HB  SER A  41      23.396  56.842  13.562  1.00  3.09           H  
ATOM    577 2HB  SER A  41      24.706  57.864  14.123  1.00  3.09           H  
ATOM    578  HG  SER A  41      23.445  55.722  15.476  1.00  3.09           H  
ATOM    579  N   CYS A  42      21.655  59.134  13.190  1.00  3.25           N  
ATOM    580  CA  CYS A  42      21.279  60.150  12.223  1.00  3.25           C  
ATOM    581  C   CYS A  42      20.454  61.272  12.853  1.00  3.25           C  
ATOM    582  O   CYS A  42      20.705  62.448  12.599  1.00  3.25           O  
ATOM    583  CB  CYS A  42      20.459  59.517  11.107  1.00  3.25           C  
ATOM    584  SG  CYS A  42      21.393  58.370  10.074  1.00  3.25           S  
ATOM    585  H   CYS A  42      21.267  58.197  13.095  1.00  3.25           H  
ATOM    586  HA  CYS A  42      22.188  60.578  11.802  1.00  3.25           H  
ATOM    587 1HB  CYS A  42      19.614  58.976  11.537  1.00  3.25           H  
ATOM    588 2HB  CYS A  42      20.062  60.300  10.477  1.00  3.25           H  
ATOM    589  HG  CYS A  42      21.485  57.416  11.042  1.00  3.25           H  
ATOM    590  N   LEU A  43      19.504  60.920  13.721  1.00  3.42           N  
ATOM    591  CA  LEU A  43      18.616  61.902  14.346  1.00  3.42           C  
ATOM    592  C   LEU A  43      19.369  62.895  15.207  1.00  3.42           C  
ATOM    593  O   LEU A  43      19.032  64.080  15.257  1.00  3.42           O  
ATOM    594  CB  LEU A  43      17.577  61.199  15.232  1.00  3.42           C  
ATOM    595  CG  LEU A  43      16.496  60.379  14.520  1.00  3.42           C  
ATOM    596  CD1 LEU A  43      15.693  59.613  15.570  1.00  3.42           C  
ATOM    597  CD2 LEU A  43      15.614  61.301  13.719  1.00  3.42           C  
ATOM    598  H   LEU A  43      19.355  59.930  13.915  1.00  3.42           H  
ATOM    599  HA  LEU A  43      18.102  62.446  13.557  1.00  3.42           H  
ATOM    600 1HB  LEU A  43      18.112  60.516  15.895  1.00  3.42           H  
ATOM    601 2HB  LEU A  43      17.080  61.948  15.844  1.00  3.42           H  
ATOM    602  HG  LEU A  43      16.947  59.674  13.851  1.00  3.42           H  
ATOM    603 1HD1 LEU A  43      14.922  59.022  15.080  1.00  3.42           H  
ATOM    604 2HD1 LEU A  43      16.358  58.952  16.122  1.00  3.42           H  
ATOM    605 3HD1 LEU A  43      15.228  60.316  16.257  1.00  3.42           H  
ATOM    606 1HD2 LEU A  43      14.846  60.717  13.212  1.00  3.42           H  
ATOM    607 2HD2 LEU A  43      15.143  62.024  14.384  1.00  3.42           H  
ATOM    608 3HD2 LEU A  43      16.220  61.826  12.980  1.00  3.42           H  
ATOM    609  N   ARG A  44      20.426  62.417  15.840  1.00  3.63           N  
ATOM    610  CA  ARG A  44      21.228  63.196  16.762  1.00  3.63           C  
ATOM    611  C   ARG A  44      22.220  64.165  16.105  1.00  3.63           C  
ATOM    612  O   ARG A  44      22.935  64.875  16.815  1.00  3.63           O  
ATOM    613  CB  ARG A  44      21.950  62.225  17.676  1.00  3.63           C  
ATOM    614  CG  ARG A  44      20.985  61.461  18.596  1.00  3.63           C  
ATOM    615  CD  ARG A  44      21.630  60.355  19.349  1.00  3.63           C  
ATOM    616  NE  ARG A  44      20.645  59.623  20.155  1.00  3.63           N  
ATOM    617  CZ  ARG A  44      20.885  58.472  20.817  1.00  3.63           C  
ATOM    618  NH1 ARG A  44      22.078  57.922  20.772  1.00  3.63           N  
ATOM    619  NH2 ARG A  44      19.916  57.892  21.506  1.00  3.63           N  
ATOM    620  H   ARG A  44      20.645  61.423  15.740  1.00  3.63           H  
ATOM    621  HA  ARG A  44      20.544  63.783  17.374  1.00  3.63           H  
ATOM    622 1HB  ARG A  44      22.486  61.489  17.069  1.00  3.63           H  
ATOM    623 2HB  ARG A  44      22.678  62.752  18.289  1.00  3.63           H  
ATOM    624 1HG  ARG A  44      20.572  62.159  19.322  1.00  3.63           H  
ATOM    625 2HG  ARG A  44      20.171  61.048  18.005  1.00  3.63           H  
ATOM    626 1HD  ARG A  44      22.086  59.656  18.646  1.00  3.63           H  
ATOM    627 2HD  ARG A  44      22.391  60.756  20.016  1.00  3.63           H  
ATOM    628  HE  ARG A  44      19.714  60.011  20.216  1.00  3.63           H  
ATOM    629 1HH1 ARG A  44      22.818  58.364  20.243  1.00  3.63           H  
ATOM    630 2HH1 ARG A  44      22.256  57.059  21.266  1.00  3.63           H  
ATOM    631 1HH2 ARG A  44      18.996  58.311  21.538  1.00  3.63           H  
ATOM    632 2HH2 ARG A  44      20.092  57.029  21.998  1.00  3.63           H  
ATOM    633  N   ILE A  45      22.275  64.212  14.769  1.00  3.85           N  
ATOM    634  CA  ILE A  45      23.204  65.127  14.101  1.00  3.85           C  
ATOM    635  C   ILE A  45      22.635  66.524  13.691  1.00  3.85           C  
ATOM    636  O   ILE A  45      23.285  67.530  13.993  1.00  3.85           O  
ATOM    637  CB  ILE A  45      23.877  64.455  12.893  1.00  3.85           C  
ATOM    638  CG1 ILE A  45      24.597  63.218  13.332  1.00  3.85           C  
ATOM    639  CG2 ILE A  45      24.842  65.423  12.264  1.00  3.85           C  
ATOM    640  CD1 ILE A  45      25.655  63.453  14.369  1.00  3.85           C  
ATOM    641  H   ILE A  45      21.676  63.607  14.203  1.00  3.85           H  
ATOM    642  HA  ILE A  45      24.011  65.320  14.806  1.00  3.85           H  
ATOM    643  HB  ILE A  45      23.128  64.148  12.181  1.00  3.85           H  
ATOM    644 1HG1 ILE A  45      23.869  62.551  13.736  1.00  3.85           H  
ATOM    645 2HG1 ILE A  45      25.052  62.747  12.467  1.00  3.85           H  
ATOM    646 1HG2 ILE A  45      25.329  64.970  11.412  1.00  3.85           H  
ATOM    647 2HG2 ILE A  45      24.290  66.280  11.955  1.00  3.85           H  
ATOM    648 3HG2 ILE A  45      25.595  65.715  12.994  1.00  3.85           H  
ATOM    649 1HD1 ILE A  45      26.112  62.501  14.638  1.00  3.85           H  
ATOM    650 2HD1 ILE A  45      26.416  64.122  13.970  1.00  3.85           H  
ATOM    651 3HD1 ILE A  45      25.204  63.901  15.254  1.00  3.85           H  
ATOM    652  N   GLY A  46      21.462  66.676  13.025  1.00  4.08           N  
ATOM    653  CA  GLY A  46      20.507  65.689  12.514  1.00  4.08           C  
ATOM    654  C   GLY A  46      20.657  65.578  11.001  1.00  4.08           C  
ATOM    655  O   GLY A  46      21.542  64.886  10.505  1.00  4.08           O  
ATOM    656  H   GLY A  46      21.196  67.633  12.860  1.00  4.08           H  
ATOM    657 1HA  GLY A  46      20.644  64.731  12.971  1.00  4.08           H  
ATOM    658 2HA  GLY A  46      19.495  66.004  12.761  1.00  4.08           H  
ATOM    659  N   MET A  47      19.857  66.331  10.242  1.00  4.28           N  
ATOM    660  CA  MET A  47      19.946  66.255   8.776  1.00  4.28           C  
ATOM    661  C   MET A  47      21.295  66.731   8.226  1.00  4.28           C  
ATOM    662  O   MET A  47      21.641  66.447   7.079  1.00  4.28           O  
ATOM    663  CB  MET A  47      18.794  66.977   8.100  1.00  4.28           C  
ATOM    664  CG  MET A  47      17.467  66.273   8.280  1.00  4.28           C  
ATOM    665  SD  MET A  47      17.544  64.544   7.710  1.00  4.28           S  
ATOM    666  CE  MET A  47      17.866  64.720   5.959  1.00  4.28           C  
ATOM    667  H   MET A  47      19.153  66.913  10.673  1.00  4.28           H  
ATOM    668  HA  MET A  47      19.858  65.204   8.498  1.00  4.28           H  
ATOM    669 1HB  MET A  47      18.705  67.985   8.499  1.00  4.28           H  
ATOM    670 2HB  MET A  47      18.994  67.061   7.030  1.00  4.28           H  
ATOM    671 1HG  MET A  47      17.186  66.280   9.331  1.00  4.28           H  
ATOM    672 2HG  MET A  47      16.694  66.792   7.712  1.00  4.28           H  
ATOM    673 1HE  MET A  47      17.942  63.732   5.500  1.00  4.28           H  
ATOM    674 2HE  MET A  47      17.054  65.278   5.492  1.00  4.28           H  
ATOM    675 3HE  MET A  47      18.799  65.258   5.822  1.00  4.28           H  
ATOM    676  N   ARG A  48      22.097  67.410   9.053  1.00  4.43           N  
ATOM    677  CA  ARG A  48      23.440  67.826   8.647  1.00  4.43           C  
ATOM    678  C   ARG A  48      24.266  66.566   8.340  1.00  4.43           C  
ATOM    679  O   ARG A  48      25.256  66.604   7.608  1.00  4.43           O  
ATOM    680  CB  ARG A  48      24.176  68.561   9.760  1.00  4.43           C  
ATOM    681  CG  ARG A  48      23.649  69.892  10.207  1.00  4.43           C  
ATOM    682  CD  ARG A  48      24.570  70.479  11.251  1.00  4.43           C  
ATOM    683  NE  ARG A  48      24.628  69.683  12.503  1.00  4.43           N  
ATOM    684  CZ  ARG A  48      25.589  69.810  13.441  1.00  4.43           C  
ATOM    685  NH1 ARG A  48      26.562  70.683  13.290  1.00  4.43           N  
ATOM    686  NH2 ARG A  48      25.540  69.043  14.513  1.00  4.43           N  
ATOM    687  H   ARG A  48      21.770  67.627   9.981  1.00  4.43           H  
ATOM    688  HA  ARG A  48      23.376  68.450   7.755  1.00  4.43           H  
ATOM    689 1HB  ARG A  48      24.183  67.950  10.630  1.00  4.43           H  
ATOM    690 2HB  ARG A  48      25.214  68.706   9.465  1.00  4.43           H  
ATOM    691 1HG  ARG A  48      23.590  70.576   9.359  1.00  4.43           H  
ATOM    692 2HG  ARG A  48      22.661  69.763  10.649  1.00  4.43           H  
ATOM    693 1HD  ARG A  48      25.578  70.536  10.843  1.00  4.43           H  
ATOM    694 2HD  ARG A  48      24.230  71.482  11.505  1.00  4.43           H  
ATOM    695  HE  ARG A  48      23.902  68.982  12.704  1.00  4.43           H  
ATOM    696 1HH1 ARG A  48      26.593  71.266  12.467  1.00  4.43           H  
ATOM    697 2HH1 ARG A  48      27.276  70.767  13.998  1.00  4.43           H  
ATOM    698 1HH2 ARG A  48      24.764  68.368  14.599  1.00  4.43           H  
ATOM    699 2HH2 ARG A  48      26.244  69.116  15.228  1.00  4.43           H  
ATOM    700  N   GLY A  49      23.837  65.443   8.926  1.00  4.49           N  
ATOM    701  CA  GLY A  49      24.443  64.138   8.808  1.00  4.49           C  
ATOM    702  C   GLY A  49      23.860  63.338   7.651  1.00  4.49           C  
ATOM    703  O   GLY A  49      24.099  62.136   7.562  1.00  4.49           O  
ATOM    704  H   GLY A  49      23.000  65.478   9.502  1.00  4.49           H  
ATOM    705 1HA  GLY A  49      25.519  64.245   8.682  1.00  4.49           H  
ATOM    706 2HA  GLY A  49      24.279  63.589   9.735  1.00  4.49           H  
ATOM    707  N   ARG A  50      23.112  63.979   6.752  1.00  4.43           N  
ATOM    708  CA  ARG A  50      22.526  63.264   5.624  1.00  4.43           C  
ATOM    709  C   ARG A  50      23.607  62.486   4.861  1.00  4.43           C  
ATOM    710  O   ARG A  50      23.364  61.399   4.351  1.00  4.43           O  
ATOM    711  CB  ARG A  50      21.800  64.222   4.700  1.00  4.43           C  
ATOM    712  CG  ARG A  50      21.053  63.568   3.559  1.00  4.43           C  
ATOM    713  CD  ARG A  50      20.290  64.574   2.771  1.00  4.43           C  
ATOM    714  NE  ARG A  50      19.575  63.973   1.659  1.00  4.43           N  
ATOM    715  CZ  ARG A  50      18.769  64.648   0.815  1.00  4.43           C  
ATOM    716  NH1 ARG A  50      18.583  65.941   0.973  1.00  4.43           N  
ATOM    717  NH2 ARG A  50      18.162  64.011  -0.171  1.00  4.43           N  
ATOM    718  H   ARG A  50      22.901  64.969   6.865  1.00  4.43           H  
ATOM    719  HA  ARG A  50      21.795  62.556   6.006  1.00  4.43           H  
ATOM    720 1HB  ARG A  50      21.078  64.789   5.275  1.00  4.43           H  
ATOM    721 2HB  ARG A  50      22.511  64.931   4.279  1.00  4.43           H  
ATOM    722 1HG  ARG A  50      21.763  63.071   2.897  1.00  4.43           H  
ATOM    723 2HG  ARG A  50      20.352  62.833   3.961  1.00  4.43           H  
ATOM    724 1HD  ARG A  50      19.566  65.069   3.415  1.00  4.43           H  
ATOM    725 2HD  ARG A  50      20.982  65.314   2.372  1.00  4.43           H  
ATOM    726  HE  ARG A  50      19.692  62.980   1.505  1.00  4.43           H  
ATOM    727 1HH1 ARG A  50      19.046  66.429   1.726  1.00  4.43           H  
ATOM    728 2HH1 ARG A  50      17.979  66.445   0.341  1.00  4.43           H  
ATOM    729 1HH2 ARG A  50      18.303  63.017  -0.293  1.00  4.43           H  
ATOM    730 2HH2 ARG A  50      17.558  64.516  -0.803  1.00  4.43           H  
ATOM    731  N   GLU A  51      24.818  63.029   4.753  1.00  4.26           N  
ATOM    732  CA  GLU A  51      25.876  62.263   4.097  1.00  4.26           C  
ATOM    733  C   GLU A  51      26.229  61.006   4.929  1.00  4.26           C  
ATOM    734  O   GLU A  51      26.417  59.903   4.392  1.00  4.26           O  
ATOM    735  CB  GLU A  51      27.121  63.133   3.912  1.00  4.26           C  
ATOM    736  CG  GLU A  51      26.952  64.260   2.896  1.00  4.26           C  
ATOM    737  CD  GLU A  51      28.177  65.138   2.767  1.00  4.26           C  
ATOM    738  OE1 GLU A  51      29.092  64.971   3.538  1.00  4.26           O  
ATOM    739  OE2 GLU A  51      28.194  65.975   1.894  1.00  4.26           O  
ATOM    740  H   GLU A  51      25.001  63.941   5.150  1.00  4.26           H  
ATOM    741  HA  GLU A  51      25.520  61.942   3.118  1.00  4.26           H  
ATOM    742 1HB  GLU A  51      27.394  63.581   4.869  1.00  4.26           H  
ATOM    743 2HB  GLU A  51      27.956  62.510   3.592  1.00  4.26           H  
ATOM    744 1HG  GLU A  51      26.727  63.824   1.923  1.00  4.26           H  
ATOM    745 2HG  GLU A  51      26.102  64.872   3.194  1.00  4.26           H  
ATOM    746  N   LEU A  52      26.235  61.165   6.260  1.00  4.00           N  
ATOM    747  CA  LEU A  52      26.596  60.091   7.186  1.00  4.00           C  
ATOM    748  C   LEU A  52      25.577  58.978   7.061  1.00  4.00           C  
ATOM    749  O   LEU A  52      25.922  57.800   7.126  1.00  4.00           O  
ATOM    750  CB  LEU A  52      26.611  60.595   8.639  1.00  4.00           C  
ATOM    751  CG  LEU A  52      27.672  61.643   8.977  1.00  4.00           C  
ATOM    752  CD1 LEU A  52      27.436  62.155  10.404  1.00  4.00           C  
ATOM    753  CD2 LEU A  52      29.049  61.034   8.824  1.00  4.00           C  
ATOM    754  H   LEU A  52      25.997  62.071   6.640  1.00  4.00           H  
ATOM    755  HA  LEU A  52      27.579  59.707   6.920  1.00  4.00           H  
ATOM    756 1HB  LEU A  52      25.647  60.985   8.906  1.00  4.00           H  
ATOM    757 2HB  LEU A  52      26.801  59.736   9.282  1.00  4.00           H  
ATOM    758  HG  LEU A  52      27.573  62.490   8.295  1.00  4.00           H  
ATOM    759 1HD1 LEU A  52      28.176  62.914  10.648  1.00  4.00           H  
ATOM    760 2HD1 LEU A  52      26.444  62.586  10.471  1.00  4.00           H  
ATOM    761 3HD1 LEU A  52      27.518  61.328  11.106  1.00  4.00           H  
ATOM    762 1HD2 LEU A  52      29.807  61.782   9.057  1.00  4.00           H  
ATOM    763 2HD2 LEU A  52      29.150  60.189   9.505  1.00  4.00           H  
ATOM    764 3HD2 LEU A  52      29.182  60.691   7.797  1.00  4.00           H  
ATOM    765  N   MET A  53      24.334  59.376   6.801  1.00  3.71           N  
ATOM    766  CA  MET A  53      23.181  58.503   6.630  1.00  3.71           C  
ATOM    767  C   MET A  53      23.460  57.481   5.528  1.00  3.71           C  
ATOM    768  O   MET A  53      23.005  56.335   5.596  1.00  3.71           O  
ATOM    769  CB  MET A  53      21.965  59.364   6.309  1.00  3.71           C  
ATOM    770  CG  MET A  53      20.618  58.723   6.308  1.00  3.71           C  
ATOM    771  SD  MET A  53      19.348  59.979   5.975  1.00  3.71           S  
ATOM    772  CE  MET A  53      19.473  60.988   7.457  1.00  3.71           C  
ATOM    773  H   MET A  53      24.176  60.382   6.776  1.00  3.71           H  
ATOM    774  HA  MET A  53      23.007  57.975   7.560  1.00  3.71           H  
ATOM    775 1HB  MET A  53      21.944  60.221   6.979  1.00  3.71           H  
ATOM    776 2HB  MET A  53      22.070  59.736   5.313  1.00  3.71           H  
ATOM    777 1HG  MET A  53      20.573  57.964   5.530  1.00  3.71           H  
ATOM    778 2HG  MET A  53      20.409  58.255   7.262  1.00  3.71           H  
ATOM    779 1HE  MET A  53      18.766  61.806   7.400  1.00  3.71           H  
ATOM    780 2HE  MET A  53      19.245  60.375   8.320  1.00  3.71           H  
ATOM    781 3HE  MET A  53      20.482  61.385   7.553  1.00  3.71           H  
ATOM    782  N   GLY A  54      24.191  57.895   4.488  1.00  3.41           N  
ATOM    783  CA  GLY A  54      24.555  56.989   3.413  1.00  3.41           C  
ATOM    784  C   GLY A  54      25.425  55.896   4.022  1.00  3.41           C  
ATOM    785  O   GLY A  54      25.171  54.695   3.853  1.00  3.41           O  
ATOM    786  H   GLY A  54      24.575  58.839   4.471  1.00  3.41           H  
ATOM    787 1HA  GLY A  54      23.662  56.564   2.959  1.00  3.41           H  
ATOM    788 2HA  GLY A  54      25.107  57.532   2.646  1.00  3.41           H  
ATOM    789  N   GLY A  55      26.453  56.340   4.757  1.00  3.13           N  
ATOM    790  CA  GLY A  55      27.378  55.425   5.429  1.00  3.13           C  
ATOM    791  C   GLY A  55      26.634  54.511   6.407  1.00  3.13           C  
ATOM    792  O   GLY A  55      26.960  53.323   6.535  1.00  3.13           O  
ATOM    793  H   GLY A  55      26.569  57.356   4.846  1.00  3.13           H  
ATOM    794 1HA  GLY A  55      27.906  54.827   4.688  1.00  3.13           H  
ATOM    795 2HA  GLY A  55      28.123  56.009   5.971  1.00  3.13           H  
ATOM    796  N   VAL A  56      25.609  55.055   7.062  1.00  2.87           N  
ATOM    797  CA  VAL A  56      24.788  54.295   7.993  1.00  2.87           C  
ATOM    798  C   VAL A  56      24.031  53.180   7.299  1.00  2.87           C  
ATOM    799  O   VAL A  56      24.000  52.055   7.798  1.00  2.87           O  
ATOM    800  CB  VAL A  56      23.790  55.197   8.722  1.00  2.87           C  
ATOM    801  CG1 VAL A  56      22.842  54.378   9.464  1.00  2.87           C  
ATOM    802  CG2 VAL A  56      24.529  56.108   9.696  1.00  2.87           C  
ATOM    803  H   VAL A  56      25.426  56.046   6.923  1.00  2.87           H  
ATOM    804  HA  VAL A  56      25.448  53.856   8.740  1.00  2.87           H  
ATOM    805  HB  VAL A  56      23.240  55.770   8.007  1.00  2.87           H  
ATOM    806 1HG1 VAL A  56      22.142  55.044   9.957  1.00  2.87           H  
ATOM    807 2HG1 VAL A  56      22.301  53.721   8.785  1.00  2.87           H  
ATOM    808 3HG1 VAL A  56      23.382  53.780  10.194  1.00  2.87           H  
ATOM    809 1HG2 VAL A  56      23.824  56.740  10.217  1.00  2.87           H  
ATOM    810 2HG2 VAL A  56      25.067  55.499  10.419  1.00  2.87           H  
ATOM    811 3HG2 VAL A  56      25.230  56.724   9.160  1.00  2.87           H  
ATOM    812  N   GLY A  57      23.415  53.472   6.153  1.00  2.63           N  
ATOM    813  CA  GLY A  57      22.692  52.436   5.424  1.00  2.63           C  
ATOM    814  C   GLY A  57      23.638  51.299   5.035  1.00  2.63           C  
ATOM    815  O   GLY A  57      23.288  50.114   5.125  1.00  2.63           O  
ATOM    816  H   GLY A  57      23.440  54.429   5.794  1.00  2.63           H  
ATOM    817 1HA  GLY A  57      21.880  52.053   6.041  1.00  2.63           H  
ATOM    818 2HA  GLY A  57      22.249  52.871   4.529  1.00  2.63           H  
ATOM    819  N   LYS A  58      24.869  51.652   4.653  1.00  2.39           N  
ATOM    820  CA  LYS A  58      25.842  50.629   4.298  1.00  2.39           C  
ATOM    821  C   LYS A  58      26.237  49.834   5.538  1.00  2.39           C  
ATOM    822  O   LYS A  58      26.261  48.602   5.510  1.00  2.39           O  
ATOM    823  CB  LYS A  58      27.077  51.266   3.666  1.00  2.39           C  
ATOM    824  CG  LYS A  58      26.836  51.863   2.288  1.00  2.39           C  
ATOM    825  CD  LYS A  58      28.095  52.509   1.733  1.00  2.39           C  
ATOM    826  CE  LYS A  58      27.841  53.129   0.368  1.00  2.39           C  
ATOM    827  NZ  LYS A  58      29.056  53.798  -0.171  1.00  2.39           N  
ATOM    828  H   LYS A  58      25.107  52.646   4.574  1.00  2.39           H  
ATOM    829  HA  LYS A  58      25.387  49.943   3.583  1.00  2.39           H  
ATOM    830 1HB  LYS A  58      27.441  52.063   4.312  1.00  2.39           H  
ATOM    831 2HB  LYS A  58      27.871  50.522   3.587  1.00  2.39           H  
ATOM    832 1HG  LYS A  58      26.496  51.086   1.604  1.00  2.39           H  
ATOM    833 2HG  LYS A  58      26.056  52.623   2.366  1.00  2.39           H  
ATOM    834 1HD  LYS A  58      28.430  53.289   2.419  1.00  2.39           H  
ATOM    835 2HD  LYS A  58      28.882  51.761   1.645  1.00  2.39           H  
ATOM    836 1HE  LYS A  58      27.529  52.350  -0.326  1.00  2.39           H  
ATOM    837 2HE  LYS A  58      27.041  53.866   0.456  1.00  2.39           H  
ATOM    838 1HZ  LYS A  58      28.848  54.198  -1.074  1.00  2.39           H  
ATOM    839 2HZ  LYS A  58      29.345  54.530   0.463  1.00  2.39           H  
ATOM    840 3HZ  LYS A  58      29.799  53.122  -0.265  1.00  2.39           H  
ATOM    841  N   THR A  59      26.446  50.537   6.654  1.00  2.16           N  
ATOM    842  CA  THR A  59      26.848  49.915   7.906  1.00  2.16           C  
ATOM    843  C   THR A  59      25.797  48.909   8.340  1.00  2.16           C  
ATOM    844  O   THR A  59      26.117  47.792   8.760  1.00  2.16           O  
ATOM    845  CB  THR A  59      27.030  50.974   9.011  1.00  2.16           C  
ATOM    846  OG1 THR A  59      28.059  51.905   8.625  1.00  2.16           O  
ATOM    847  CG2 THR A  59      27.411  50.308  10.321  1.00  2.16           C  
ATOM    848  H   THR A  59      26.390  51.553   6.621  1.00  2.16           H  
ATOM    849  HA  THR A  59      27.793  49.393   7.752  1.00  2.16           H  
ATOM    850  HB  THR A  59      26.100  51.514   9.147  1.00  2.16           H  
ATOM    851  HG1 THR A  59      27.797  52.340   7.779  1.00  2.16           H  
ATOM    852 1HG2 THR A  59      27.531  51.066  11.091  1.00  2.16           H  
ATOM    853 2HG2 THR A  59      26.625  49.610  10.615  1.00  2.16           H  
ATOM    854 3HG2 THR A  59      28.347  49.766  10.193  1.00  2.16           H  
ATOM    855  N   MET A  60      24.533  49.303   8.230  1.00  1.93           N  
ATOM    856  CA  MET A  60      23.414  48.453   8.584  1.00  1.93           C  
ATOM    857  C   MET A  60      23.423  47.141   7.809  1.00  1.93           C  
ATOM    858  O   MET A  60      23.335  46.058   8.402  1.00  1.93           O  
ATOM    859  CB  MET A  60      22.124  49.198   8.292  1.00  1.93           C  
ATOM    860  CG  MET A  60      20.910  48.422   8.529  1.00  1.93           C  
ATOM    861  SD  MET A  60      19.461  49.259   7.966  1.00  1.93           S  
ATOM    862  CE  MET A  60      19.737  49.088   6.235  1.00  1.93           C  
ATOM    863  H   MET A  60      24.344  50.247   7.895  1.00  1.93           H  
ATOM    864  HA  MET A  60      23.481  48.221   9.643  1.00  1.93           H  
ATOM    865 1HB  MET A  60      22.078  50.099   8.907  1.00  1.93           H  
ATOM    866 2HB  MET A  60      22.117  49.515   7.257  1.00  1.93           H  
ATOM    867 1HG  MET A  60      20.991  47.480   8.008  1.00  1.93           H  
ATOM    868 2HG  MET A  60      20.816  48.224   9.570  1.00  1.93           H  
ATOM    869 1HE  MET A  60      18.920  49.548   5.682  1.00  1.93           H  
ATOM    870 2HE  MET A  60      20.683  49.568   5.963  1.00  1.93           H  
ATOM    871 3HE  MET A  60      19.790  48.037   6.001  1.00  1.93           H  
ATOM    872  N   MET A  61      23.565  47.223   6.483  1.00  1.71           N  
ATOM    873  CA  MET A  61      23.570  46.002   5.690  1.00  1.71           C  
ATOM    874  C   MET A  61      24.821  45.154   5.925  1.00  1.71           C  
ATOM    875  O   MET A  61      24.744  43.919   5.916  1.00  1.71           O  
ATOM    876  CB  MET A  61      23.410  46.333   4.214  1.00  1.71           C  
ATOM    877  CG  MET A  61      22.043  46.891   3.856  1.00  1.71           C  
ATOM    878  SD  MET A  61      20.729  45.730   4.285  1.00  1.71           S  
ATOM    879  CE  MET A  61      19.283  46.428   3.499  1.00  1.71           C  
ATOM    880  H   MET A  61      23.643  48.138   6.027  1.00  1.71           H  
ATOM    881  HA  MET A  61      22.712  45.403   5.994  1.00  1.71           H  
ATOM    882 1HB  MET A  61      24.158  47.083   3.937  1.00  1.71           H  
ATOM    883 2HB  MET A  61      23.591  45.445   3.614  1.00  1.71           H  
ATOM    884 1HG  MET A  61      21.883  47.824   4.400  1.00  1.71           H  
ATOM    885 2HG  MET A  61      21.992  47.102   2.789  1.00  1.71           H  
ATOM    886 1HE  MET A  61      18.419  45.796   3.701  1.00  1.71           H  
ATOM    887 2HE  MET A  61      19.096  47.425   3.878  1.00  1.71           H  
ATOM    888 3HE  MET A  61      19.446  46.481   2.423  1.00  1.71           H  
ATOM    889  N   GLN A  62      25.960  45.808   6.186  1.00  1.50           N  
ATOM    890  CA  GLN A  62      27.206  45.105   6.473  1.00  1.50           C  
ATOM    891  C   GLN A  62      27.098  44.375   7.807  1.00  1.50           C  
ATOM    892  O   GLN A  62      27.551  43.231   7.941  1.00  1.50           O  
ATOM    893  CB  GLN A  62      28.380  46.089   6.472  1.00  1.50           C  
ATOM    894  CG  GLN A  62      28.721  46.640   5.083  1.00  1.50           C  
ATOM    895  CD  GLN A  62      29.735  47.770   5.124  1.00  1.50           C  
ATOM    896  OE1 GLN A  62      29.938  48.422   6.154  1.00  1.50           O  
ATOM    897  NE2 GLN A  62      30.381  48.015   3.989  1.00  1.50           N  
ATOM    898  H   GLN A  62      25.970  46.828   6.157  1.00  1.50           H  
ATOM    899  HA  GLN A  62      27.375  44.365   5.692  1.00  1.50           H  
ATOM    900 1HB  GLN A  62      28.139  46.934   7.116  1.00  1.50           H  
ATOM    901 2HB  GLN A  62      29.266  45.605   6.879  1.00  1.50           H  
ATOM    902 1HG  GLN A  62      29.149  45.831   4.494  1.00  1.50           H  
ATOM    903 2HG  GLN A  62      27.818  46.996   4.603  1.00  1.50           H  
ATOM    904 1HE2 GLN A  62      31.062  48.747   3.947  1.00  1.50           H  
ATOM    905 2HE2 GLN A  62      30.186  47.466   3.176  1.00  1.50           H  
ATOM    906  N   SER A  63      26.454  45.024   8.788  1.00  1.32           N  
ATOM    907  CA  SER A  63      26.248  44.451  10.110  1.00  1.32           C  
ATOM    908  C   SER A  63      25.369  43.221   9.950  1.00  1.32           C  
ATOM    909  O   SER A  63      25.625  42.171  10.543  1.00  1.32           O  
ATOM    910  CB  SER A  63      25.589  45.474  11.017  1.00  1.32           C  
ATOM    911  OG  SER A  63      26.436  46.583  11.203  1.00  1.32           O  
ATOM    912  H   SER A  63      26.122  45.972   8.621  1.00  1.32           H  
ATOM    913  HA  SER A  63      27.209  44.155  10.529  1.00  1.32           H  
ATOM    914 1HB  SER A  63      24.648  45.802  10.580  1.00  1.32           H  
ATOM    915 2HB  SER A  63      25.360  45.016  11.978  1.00  1.32           H  
ATOM    916  HG  SER A  63      26.520  46.985  10.307  1.00  1.32           H  
ATOM    917  N   GLY A  64      24.365  43.340   9.076  1.00  1.17           N  
ATOM    918  CA  GLY A  64      23.476  42.242   8.744  1.00  1.17           C  
ATOM    919  C   GLY A  64      24.275  41.067   8.204  1.00  1.17           C  
ATOM    920  O   GLY A  64      24.247  39.976   8.776  1.00  1.17           O  
ATOM    921  H   GLY A  64      24.189  44.249   8.646  1.00  1.17           H  
ATOM    922 1HA  GLY A  64      22.907  41.930   9.610  1.00  1.17           H  
ATOM    923 2HA  GLY A  64      22.758  42.578   7.994  1.00  1.17           H  
ATOM    924  N   GLY A  65      25.035  41.293   7.131  1.00  1.04           N  
ATOM    925  CA  GLY A  65      25.824  40.221   6.532  1.00  1.04           C  
ATOM    926  C   GLY A  65      26.808  39.602   7.525  1.00  1.04           C  
ATOM    927  O   GLY A  65      27.029  38.382   7.519  1.00  1.04           O  
ATOM    928  H   GLY A  65      25.038  42.225   6.711  1.00  1.04           H  
ATOM    929 1HA  GLY A  65      25.156  39.452   6.152  1.00  1.04           H  
ATOM    930 2HA  GLY A  65      26.370  40.620   5.678  1.00  1.04           H  
ATOM    931  N   THR A  66      27.373  40.428   8.409  1.00  0.94           N  
ATOM    932  CA  THR A  66      28.314  39.950   9.406  1.00  0.94           C  
ATOM    933  C   THR A  66      27.646  39.000  10.394  1.00  0.94           C  
ATOM    934  O   THR A  66      28.107  37.872  10.580  1.00  0.94           O  
ATOM    935  CB  THR A  66      28.920  41.139  10.170  1.00  0.94           C  
ATOM    936  OG1 THR A  66      29.628  41.988   9.252  1.00  0.94           O  
ATOM    937  CG2 THR A  66      29.847  40.652  11.236  1.00  0.94           C  
ATOM    938  H   THR A  66      27.177  41.428   8.362  1.00  0.94           H  
ATOM    939  HA  THR A  66      29.113  39.409   8.899  1.00  0.94           H  
ATOM    940  HB  THR A  66      28.123  41.712  10.632  1.00  0.94           H  
ATOM    941  HG1 THR A  66      28.977  42.376   8.619  1.00  0.94           H  
ATOM    942 1HG2 THR A  66      30.262  41.499  11.775  1.00  0.94           H  
ATOM    943 2HG2 THR A  66      29.290  40.024  11.917  1.00  0.94           H  
ATOM    944 3HG2 THR A  66      30.651  40.076  10.783  1.00  0.94           H  
ATOM    945  N   PHE A  67      26.523  39.431  10.979  1.00  0.87           N  
ATOM    946  CA  PHE A  67      25.802  38.607  11.944  1.00  0.87           C  
ATOM    947  C   PHE A  67      25.252  37.362  11.276  1.00  0.87           C  
ATOM    948  O   PHE A  67      25.267  36.274  11.859  1.00  0.87           O  
ATOM    949  CB  PHE A  67      24.670  39.378  12.604  1.00  0.87           C  
ATOM    950  CG  PHE A  67      25.142  40.428  13.550  1.00  0.87           C  
ATOM    951  CD1 PHE A  67      26.489  40.747  13.637  1.00  0.87           C  
ATOM    952  CD2 PHE A  67      24.250  41.085  14.373  1.00  0.87           C  
ATOM    953  CE1 PHE A  67      26.927  41.717  14.508  1.00  0.87           C  
ATOM    954  CE2 PHE A  67      24.676  42.057  15.251  1.00  0.87           C  
ATOM    955  CZ  PHE A  67      26.020  42.377  15.317  1.00  0.87           C  
ATOM    956  H   PHE A  67      26.174  40.366  10.763  1.00  0.87           H  
ATOM    957  HA  PHE A  67      26.501  38.299  12.720  1.00  0.87           H  
ATOM    958 1HB  PHE A  67      24.075  39.866  11.824  1.00  0.87           H  
ATOM    959 2HB  PHE A  67      24.010  38.697  13.135  1.00  0.87           H  
ATOM    960  HD1 PHE A  67      27.197  40.230  13.003  1.00  0.87           H  
ATOM    961  HD2 PHE A  67      23.193  40.825  14.319  1.00  0.87           H  
ATOM    962  HE1 PHE A  67      27.987  41.964  14.561  1.00  0.87           H  
ATOM    963  HE2 PHE A  67      23.958  42.571  15.892  1.00  0.87           H  
ATOM    964  HZ  PHE A  67      26.364  43.145  16.010  1.00  0.87           H  
ATOM    965  N   GLY A  68      24.781  37.523  10.038  1.00  0.83           N  
ATOM    966  CA  GLY A  68      24.247  36.435   9.241  1.00  0.83           C  
ATOM    967  C   GLY A  68      25.311  35.371   9.127  1.00  0.83           C  
ATOM    968  O   GLY A  68      25.075  34.207   9.459  1.00  0.83           O  
ATOM    969  H   GLY A  68      24.782  38.450   9.622  1.00  0.83           H  
ATOM    970 1HA  GLY A  68      23.356  36.021   9.696  1.00  0.83           H  
ATOM    971 2HA  GLY A  68      23.968  36.808   8.256  1.00  0.83           H  
ATOM    972  N   THR A  69      26.502  35.780   8.703  1.00  0.82           N  
ATOM    973  CA  THR A  69      27.607  34.867   8.558  1.00  0.82           C  
ATOM    974  C   THR A  69      27.923  34.189   9.881  1.00  0.82           C  
ATOM    975  O   THR A  69      28.095  32.973   9.926  1.00  0.82           O  
ATOM    976  CB  THR A  69      28.855  35.610   8.067  1.00  0.82           C  
ATOM    977  OG1 THR A  69      28.589  36.199   6.784  1.00  0.82           O  
ATOM    978  CG2 THR A  69      30.022  34.652   7.976  1.00  0.82           C  
ATOM    979  H   THR A  69      26.642  36.758   8.447  1.00  0.82           H  
ATOM    980  HA  THR A  69      27.337  34.104   7.831  1.00  0.82           H  
ATOM    981  HB  THR A  69      29.104  36.404   8.769  1.00  0.82           H  
ATOM    982  HG1 THR A  69      27.953  36.946   6.911  1.00  0.82           H  
ATOM    983 1HG2 THR A  69      30.905  35.188   7.636  1.00  0.82           H  
ATOM    984 2HG2 THR A  69      30.208  34.232   8.960  1.00  0.82           H  
ATOM    985 3HG2 THR A  69      29.788  33.852   7.276  1.00  0.82           H  
ATOM    986  N   PHE A  70      27.979  34.951  10.971  1.00  0.84           N  
ATOM    987  CA  PHE A  70      28.327  34.342  12.245  1.00  0.84           C  
ATOM    988  C   PHE A  70      27.311  33.285  12.667  1.00  0.84           C  
ATOM    989  O   PHE A  70      27.689  32.204  13.140  1.00  0.84           O  
ATOM    990  CB  PHE A  70      28.395  35.409  13.331  1.00  0.84           C  
ATOM    991  CG  PHE A  70      29.537  36.345  13.177  1.00  0.84           C  
ATOM    992  CD1 PHE A  70      30.585  36.045  12.323  1.00  0.84           C  
ATOM    993  CD2 PHE A  70      29.574  37.534  13.893  1.00  0.84           C  
ATOM    994  CE1 PHE A  70      31.644  36.912  12.182  1.00  0.84           C  
ATOM    995  CE2 PHE A  70      30.634  38.399  13.761  1.00  0.84           C  
ATOM    996  CZ  PHE A  70      31.672  38.089  12.902  1.00  0.84           C  
ATOM    997  H   PHE A  70      27.825  35.957  10.900  1.00  0.84           H  
ATOM    998  HA  PHE A  70      29.300  33.866  12.147  1.00  0.84           H  
ATOM    999 1HB  PHE A  70      27.475  35.991  13.320  1.00  0.84           H  
ATOM   1000 2HB  PHE A  70      28.469  34.934  14.306  1.00  0.84           H  
ATOM   1001  HD1 PHE A  70      30.562  35.115  11.757  1.00  0.84           H  
ATOM   1002  HD2 PHE A  70      28.751  37.776  14.566  1.00  0.84           H  
ATOM   1003  HE1 PHE A  70      32.460  36.668  11.505  1.00  0.84           H  
ATOM   1004  HE2 PHE A  70      30.654  39.329  14.327  1.00  0.84           H  
ATOM   1005  HZ  PHE A  70      32.509  38.775  12.792  1.00  0.84           H  
ATOM   1006  N   MET A  71      26.020  33.572  12.474  1.00  0.88           N  
ATOM   1007  CA  MET A  71      24.992  32.613  12.839  1.00  0.88           C  
ATOM   1008  C   MET A  71      25.084  31.398  11.932  1.00  0.88           C  
ATOM   1009  O   MET A  71      24.945  30.262  12.392  1.00  0.88           O  
ATOM   1010  CB  MET A  71      23.599  33.227  12.793  1.00  0.88           C  
ATOM   1011  CG  MET A  71      22.508  32.303  13.386  1.00  0.88           C  
ATOM   1012  SD  MET A  71      20.850  33.039  13.409  1.00  0.88           S  
ATOM   1013  CE  MET A  71      20.992  34.359  14.592  1.00  0.88           C  
ATOM   1014  H   MET A  71      25.750  34.476  12.084  1.00  0.88           H  
ATOM   1015  HA  MET A  71      25.179  32.278  13.858  1.00  0.88           H  
ATOM   1016 1HB  MET A  71      23.597  34.169  13.338  1.00  0.88           H  
ATOM   1017 2HB  MET A  71      23.340  33.452  11.754  1.00  0.88           H  
ATOM   1018 1HG  MET A  71      22.466  31.391  12.796  1.00  0.88           H  
ATOM   1019 2HG  MET A  71      22.778  32.033  14.406  1.00  0.88           H  
ATOM   1020 1HE  MET A  71      20.034  34.878  14.671  1.00  0.88           H  
ATOM   1021 2HE  MET A  71      21.267  33.949  15.564  1.00  0.88           H  
ATOM   1022 3HE  MET A  71      21.759  35.057  14.268  1.00  0.88           H  
ATOM   1023  N   ALA A  72      25.318  31.631  10.635  1.00  0.96           N  
ATOM   1024  CA  ALA A  72      25.425  30.553   9.662  1.00  0.96           C  
ATOM   1025  C   ALA A  72      26.571  29.617  10.025  1.00  0.96           C  
ATOM   1026  O   ALA A  72      26.431  28.398   9.921  1.00  0.96           O  
ATOM   1027  CB  ALA A  72      25.634  31.125   8.277  1.00  0.96           C  
ATOM   1028  H   ALA A  72      25.413  32.592  10.307  1.00  0.96           H  
ATOM   1029  HA  ALA A  72      24.494  29.985   9.675  1.00  0.96           H  
ATOM   1030 1HB  ALA A  72      25.689  30.325   7.549  1.00  0.96           H  
ATOM   1031 2HB  ALA A  72      24.805  31.776   8.041  1.00  0.96           H  
ATOM   1032 3HB  ALA A  72      26.555  31.696   8.259  1.00  0.96           H  
ATOM   1033  N   ILE A  73      27.688  30.178  10.506  1.00  1.09           N  
ATOM   1034  CA  ILE A  73      28.828  29.376  10.937  1.00  1.09           C  
ATOM   1035  C   ILE A  73      28.435  28.541  12.137  1.00  1.09           C  
ATOM   1036  O   ILE A  73      28.699  27.338  12.179  1.00  1.09           O  
ATOM   1037  CB  ILE A  73      30.043  30.245  11.290  1.00  1.09           C  
ATOM   1038  CG1 ILE A  73      30.607  30.915  10.029  1.00  1.09           C  
ATOM   1039  CG2 ILE A  73      31.101  29.387  11.978  1.00  1.09           C  
ATOM   1040  CD1 ILE A  73      31.595  32.015  10.332  1.00  1.09           C  
ATOM   1041  H   ILE A  73      27.755  31.196  10.545  1.00  1.09           H  
ATOM   1042  HA  ILE A  73      29.110  28.708  10.126  1.00  1.09           H  
ATOM   1043  HB  ILE A  73      29.729  31.043  11.964  1.00  1.09           H  
ATOM   1044 1HG1 ILE A  73      31.108  30.160   9.426  1.00  1.09           H  
ATOM   1045 2HG1 ILE A  73      29.791  31.325   9.448  1.00  1.09           H  
ATOM   1046 1HG2 ILE A  73      31.955  30.007  12.243  1.00  1.09           H  
ATOM   1047 2HG2 ILE A  73      30.679  28.948  12.881  1.00  1.09           H  
ATOM   1048 3HG2 ILE A  73      31.422  28.593  11.306  1.00  1.09           H  
ATOM   1049 1HD1 ILE A  73      31.959  32.443   9.400  1.00  1.09           H  
ATOM   1050 2HD1 ILE A  73      31.101  32.786  10.918  1.00  1.09           H  
ATOM   1051 3HD1 ILE A  73      32.430  31.608  10.896  1.00  1.09           H  
ATOM   1052  N   GLY A  74      27.770  29.169  13.107  1.00  1.26           N  
ATOM   1053  CA  GLY A  74      27.309  28.455  14.287  1.00  1.26           C  
ATOM   1054  C   GLY A  74      26.464  27.265  13.851  1.00  1.26           C  
ATOM   1055  O   GLY A  74      26.670  26.131  14.307  1.00  1.26           O  
ATOM   1056  H   GLY A  74      27.590  30.172  13.028  1.00  1.26           H  
ATOM   1057 1HA  GLY A  74      28.162  28.118  14.874  1.00  1.26           H  
ATOM   1058 2HA  GLY A  74      26.716  29.126  14.908  1.00  1.26           H  
ATOM   1059  N   MET A  75      25.500  27.528  12.969  1.00  1.50           N  
ATOM   1060  CA  MET A  75      24.643  26.469  12.487  1.00  1.50           C  
ATOM   1061  C   MET A  75      25.410  25.445  11.666  1.00  1.50           C  
ATOM   1062  O   MET A  75      25.105  24.266  11.758  1.00  1.50           O  
ATOM   1063  CB  MET A  75      23.496  27.041  11.673  1.00  1.50           C  
ATOM   1064  CG  MET A  75      22.471  27.816  12.479  1.00  1.50           C  
ATOM   1065  SD  MET A  75      21.762  26.837  13.806  1.00  1.50           S  
ATOM   1066  CE  MET A  75      20.940  25.580  12.853  1.00  1.50           C  
ATOM   1067  H   MET A  75      25.368  28.483  12.639  1.00  1.50           H  
ATOM   1068  HA  MET A  75      24.223  25.955  13.346  1.00  1.50           H  
ATOM   1069 1HB  MET A  75      23.905  27.722  10.927  1.00  1.50           H  
ATOM   1070 2HB  MET A  75      22.983  26.238  11.139  1.00  1.50           H  
ATOM   1071 1HG  MET A  75      22.937  28.701  12.908  1.00  1.50           H  
ATOM   1072 2HG  MET A  75      21.665  28.136  11.819  1.00  1.50           H  
ATOM   1073 1HE  MET A  75      20.435  24.891  13.520  1.00  1.50           H  
ATOM   1074 2HE  MET A  75      20.209  26.047  12.187  1.00  1.50           H  
ATOM   1075 3HE  MET A  75      21.680  25.034  12.259  1.00  1.50           H  
ATOM   1076  N   GLY A  76      26.432  25.866  10.915  1.00  1.81           N  
ATOM   1077  CA  GLY A  76      27.229  24.948  10.107  1.00  1.81           C  
ATOM   1078  C   GLY A  76      27.934  23.924  10.979  1.00  1.81           C  
ATOM   1079  O   GLY A  76      28.012  22.744  10.633  1.00  1.81           O  
ATOM   1080  H   GLY A  76      26.639  26.858  10.861  1.00  1.81           H  
ATOM   1081 1HA  GLY A  76      26.593  24.435   9.392  1.00  1.81           H  
ATOM   1082 2HA  GLY A  76      27.963  25.521   9.541  1.00  1.81           H  
ATOM   1083  N   ILE A  77      28.410  24.378  12.134  1.00  2.18           N  
ATOM   1084  CA  ILE A  77      29.078  23.527  13.106  1.00  2.18           C  
ATOM   1085  C   ILE A  77      28.093  22.525  13.705  1.00  2.18           C  
ATOM   1086  O   ILE A  77      28.393  21.336  13.828  1.00  2.18           O  
ATOM   1087  CB  ILE A  77      29.718  24.386  14.207  1.00  2.18           C  
ATOM   1088  CG1 ILE A  77      30.869  25.214  13.605  1.00  2.18           C  
ATOM   1089  CG2 ILE A  77      30.206  23.507  15.348  1.00  2.18           C  
ATOM   1090  CD1 ILE A  77      31.366  26.305  14.512  1.00  2.18           C  
ATOM   1091  H   ILE A  77      28.325  25.379  12.324  1.00  2.18           H  
ATOM   1092  HA  ILE A  77      29.865  22.973  12.598  1.00  2.18           H  
ATOM   1093  HB  ILE A  77      28.980  25.091  14.586  1.00  2.18           H  
ATOM   1094 1HG1 ILE A  77      31.699  24.548  13.378  1.00  2.18           H  
ATOM   1095 2HG1 ILE A  77      30.528  25.669  12.676  1.00  2.18           H  
ATOM   1096 1HG2 ILE A  77      30.647  24.130  16.123  1.00  2.18           H  
ATOM   1097 2HG2 ILE A  77      29.365  22.953  15.763  1.00  2.18           H  
ATOM   1098 3HG2 ILE A  77      30.953  22.807  14.975  1.00  2.18           H  
ATOM   1099 1HD1 ILE A  77      32.173  26.847  14.021  1.00  2.18           H  
ATOM   1100 2HD1 ILE A  77      30.543  26.991  14.725  1.00  2.18           H  
ATOM   1101 3HD1 ILE A  77      31.729  25.872  15.440  1.00  2.18           H  
ATOM   1102  N   ARG A  78      26.913  23.019  14.084  1.00  2.58           N  
ATOM   1103  CA  ARG A  78      25.848  22.190  14.653  1.00  2.58           C  
ATOM   1104  C   ARG A  78      25.268  21.188  13.635  1.00  2.58           C  
ATOM   1105  O   ARG A  78      24.929  20.055  13.993  1.00  2.58           O  
ATOM   1106  CB  ARG A  78      24.735  23.099  15.143  1.00  2.58           C  
ATOM   1107  CG  ARG A  78      25.089  23.939  16.360  1.00  2.58           C  
ATOM   1108  CD  ARG A  78      24.028  24.933  16.678  1.00  2.58           C  
ATOM   1109  NE  ARG A  78      24.368  25.733  17.846  1.00  2.58           N  
ATOM   1110  CZ  ARG A  78      23.709  26.841  18.239  1.00  2.58           C  
ATOM   1111  NH1 ARG A  78      22.679  27.278  17.550  1.00  2.58           N  
ATOM   1112  NH2 ARG A  78      24.102  27.492  19.320  1.00  2.58           N  
ATOM   1113  H   ARG A  78      26.749  24.023  13.978  1.00  2.58           H  
ATOM   1114  HA  ARG A  78      26.259  21.636  15.496  1.00  2.58           H  
ATOM   1115 1HB  ARG A  78      24.453  23.777  14.342  1.00  2.58           H  
ATOM   1116 2HB  ARG A  78      23.858  22.502  15.384  1.00  2.58           H  
ATOM   1117 1HG  ARG A  78      25.224  23.290  17.224  1.00  2.58           H  
ATOM   1118 2HG  ARG A  78      26.017  24.478  16.165  1.00  2.58           H  
ATOM   1119 1HD  ARG A  78      23.912  25.607  15.830  1.00  2.58           H  
ATOM   1120 2HD  ARG A  78      23.086  24.424  16.870  1.00  2.58           H  
ATOM   1121  HE  ARG A  78      25.156  25.433  18.405  1.00  2.58           H  
ATOM   1122 1HH1 ARG A  78      22.380  26.783  16.719  1.00  2.58           H  
ATOM   1123 2HH1 ARG A  78      22.188  28.109  17.846  1.00  2.58           H  
ATOM   1124 1HH2 ARG A  78      24.895  27.158  19.851  1.00  2.58           H  
ATOM   1125 2HH2 ARG A  78      23.611  28.323  19.616  1.00  2.58           H  
ATOM   1126  N   CYS A  79      25.192  21.645  12.381  1.00  2.95           N  
ATOM   1127  CA  CYS A  79      24.666  20.995  11.183  1.00  2.95           C  
ATOM   1128  C   CYS A  79      23.172  21.313  11.121  1.00  2.95           C  
ATOM   1129  O   CYS A  79      22.742  22.083  10.264  1.00  2.95           O  
ATOM   1130  OXT CYS A  79      22.477  21.084  12.111  1.00  2.95           O  
ATOM   1131  CB  CYS A  79      24.904  19.472  11.180  1.00  2.95           C  
ATOM   1132  SG  CYS A  79      24.623  18.581   9.541  1.00  2.95           S  
ATOM   1133  H   CYS A  79      25.516  22.592  12.234  1.00  2.95           H  
ATOM   1134  HA  CYS A  79      25.156  21.425  10.309  1.00  2.95           H  
ATOM   1135 1HB  CYS A  79      25.928  19.271  11.500  1.00  2.95           H  
ATOM   1136 2HB  CYS A  79      24.244  19.005  11.906  1.00  2.95           H  
TER    1137
ENDMDL

REMARK ID 626680 MODEL 5 Romo1
PFRMAT TS
TARGET Romo1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.252  -1.798   0.074  1.00 10.82           N  
ATOM      2  CA  MET A   1       1.651  -1.381   0.096  1.00 10.82           C  
ATOM      3  C   MET A   1       1.797   0.135   0.315  1.00 10.82           C  
ATOM      4  O   MET A   1       1.250   0.911  -0.469  1.00 10.82           O  
ATOM      5  CB  MET A   1       2.330  -1.759  -1.217  1.00 10.82           C  
ATOM      6  CG  MET A   1       3.795  -1.386  -1.271  1.00 10.82           C  
ATOM      7  SD  MET A   1       4.798  -2.317  -0.110  1.00 10.82           S  
ATOM      8  CE  MET A   1       6.099  -1.125   0.177  1.00 10.82           C  
ATOM      9 1H   MET A   1       0.180  -2.759   0.374  1.00 10.82           H  
ATOM     10 2H   MET A   1      -0.287  -1.212   0.695  1.00 10.82           H  
ATOM     11 3H   MET A   1      -0.113  -1.712  -0.865  1.00 10.82           H  
ATOM     12  HA  MET A   1       2.147  -1.934   0.883  1.00 10.82           H  
ATOM     13 1HB  MET A   1       2.248  -2.832  -1.377  1.00 10.82           H  
ATOM     14 2HB  MET A   1       1.824  -1.262  -2.049  1.00 10.82           H  
ATOM     15 1HG  MET A   1       4.178  -1.559  -2.274  1.00 10.82           H  
ATOM     16 2HG  MET A   1       3.906  -0.326  -1.046  1.00 10.82           H  
ATOM     17 1HE  MET A   1       6.819  -1.530   0.885  1.00 10.82           H  
ATOM     18 2HE  MET A   1       6.597  -0.898  -0.765  1.00 10.82           H  
ATOM     19 3HE  MET A   1       5.665  -0.208   0.584  1.00 10.82           H  
ATOM     20  N   PRO A   2       2.477   0.593   1.388  1.00 10.46           N  
ATOM     21  CA  PRO A   2       2.775   1.990   1.654  1.00 10.46           C  
ATOM     22  C   PRO A   2       3.562   2.616   0.515  1.00 10.46           C  
ATOM     23  O   PRO A   2       4.420   1.973  -0.090  1.00 10.46           O  
ATOM     24  CB  PRO A   2       3.618   1.918   2.934  1.00 10.46           C  
ATOM     25  CG  PRO A   2       3.175   0.644   3.611  1.00 10.46           C  
ATOM     26  CD  PRO A   2       2.892  -0.320   2.486  1.00 10.46           C  
ATOM     27  HA  PRO A   2       1.839   2.536   1.827  1.00 10.46           H  
ATOM     28 1HB  PRO A   2       4.686   1.917   2.675  1.00 10.46           H  
ATOM     29 2HB  PRO A   2       3.438   2.812   3.550  1.00 10.46           H  
ATOM     30 1HG  PRO A   2       3.966   0.285   4.289  1.00 10.46           H  
ATOM     31 2HG  PRO A   2       2.290   0.839   4.235  1.00 10.46           H  
ATOM     32 1HD  PRO A   2       3.799  -0.872   2.234  1.00 10.46           H  
ATOM     33 2HD  PRO A   2       2.069  -0.971   2.814  1.00 10.46           H  
ATOM     34  N   VAL A   3       3.282   3.882   0.243  1.00  9.98           N  
ATOM     35  CA  VAL A   3       3.963   4.621  -0.809  1.00  9.98           C  
ATOM     36  C   VAL A   3       4.644   5.855  -0.238  1.00  9.98           C  
ATOM     37  O   VAL A   3       4.045   6.590   0.542  1.00  9.98           O  
ATOM     38  CB  VAL A   3       2.962   5.018  -1.908  1.00  9.98           C  
ATOM     39  CG1 VAL A   3       3.655   5.838  -2.983  1.00  9.98           C  
ATOM     40  CG2 VAL A   3       2.357   3.747  -2.506  1.00  9.98           C  
ATOM     41  H   VAL A   3       2.565   4.350   0.778  1.00  9.98           H  
ATOM     42  HA  VAL A   3       4.724   3.977  -1.252  1.00  9.98           H  
ATOM     43  HB  VAL A   3       2.173   5.634  -1.478  1.00  9.98           H  
ATOM     44 1HG1 VAL A   3       2.933   6.113  -3.751  1.00  9.98           H  
ATOM     45 2HG1 VAL A   3       4.070   6.743  -2.544  1.00  9.98           H  
ATOM     46 3HG1 VAL A   3       4.454   5.251  -3.431  1.00  9.98           H  
ATOM     47 1HG2 VAL A   3       1.643   4.014  -3.282  1.00  9.98           H  
ATOM     48 2HG2 VAL A   3       3.151   3.136  -2.937  1.00  9.98           H  
ATOM     49 3HG2 VAL A   3       1.845   3.177  -1.731  1.00  9.98           H  
ATOM     50  N   ALA A   4       5.911   6.056  -0.587  1.00  9.39           N  
ATOM     51  CA  ALA A   4       6.642   7.214  -0.088  1.00  9.39           C  
ATOM     52  C   ALA A   4       5.998   8.511  -0.546  1.00  9.39           C  
ATOM     53  O   ALA A   4       5.564   8.626  -1.692  1.00  9.39           O  
ATOM     54  CB  ALA A   4       8.080   7.179  -0.565  1.00  9.39           C  
ATOM     55  H   ALA A   4       6.361   5.407  -1.216  1.00  9.39           H  
ATOM     56  HA  ALA A   4       6.620   7.188   1.000  1.00  9.39           H  
ATOM     57 1HB  ALA A   4       8.606   8.040  -0.160  1.00  9.39           H  
ATOM     58 2HB  ALA A   4       8.560   6.264  -0.219  1.00  9.39           H  
ATOM     59 3HB  ALA A   4       8.108   7.215  -1.653  1.00  9.39           H  
ATOM     60  N   VAL A   5       5.977   9.493   0.348  1.00  8.71           N  
ATOM     61  CA  VAL A   5       5.436  10.808   0.042  1.00  8.71           C  
ATOM     62  C   VAL A   5       6.451  11.895   0.355  1.00  8.71           C  
ATOM     63  O   VAL A   5       7.023  11.923   1.446  1.00  8.71           O  
ATOM     64  CB  VAL A   5       4.141  11.064   0.842  1.00  8.71           C  
ATOM     65  CG1 VAL A   5       3.607  12.463   0.546  1.00  8.71           C  
ATOM     66  CG2 VAL A   5       3.100  10.009   0.479  1.00  8.71           C  
ATOM     67  H   VAL A   5       6.343   9.320   1.272  1.00  8.71           H  
ATOM     68  HA  VAL A   5       5.201  10.849  -1.022  1.00  8.71           H  
ATOM     69  HB  VAL A   5       4.358  11.011   1.908  1.00  8.71           H  
ATOM     70 1HG1 VAL A   5       2.699  12.632   1.124  1.00  8.71           H  
ATOM     71 2HG1 VAL A   5       4.351  13.208   0.823  1.00  8.71           H  
ATOM     72 3HG1 VAL A   5       3.383  12.550  -0.517  1.00  8.71           H  
ATOM     73 1HG2 VAL A   5       2.189  10.187   1.046  1.00  8.71           H  
ATOM     74 2HG2 VAL A   5       2.882  10.064  -0.588  1.00  8.71           H  
ATOM     75 3HG2 VAL A   5       3.477   9.021   0.715  1.00  8.71           H  
ATOM     76  N   GLY A   6       6.666  12.792  -0.593  1.00  8.01           N  
ATOM     77  CA  GLY A   6       7.597  13.888  -0.389  1.00  8.01           C  
ATOM     78  C   GLY A   6       7.724  14.720  -1.658  1.00  8.01           C  
ATOM     79  O   GLY A   6       7.171  14.359  -2.699  1.00  8.01           O  
ATOM     80  H   GLY A   6       6.170  12.708  -1.468  1.00  8.01           H  
ATOM     81 1HA  GLY A   6       7.246  14.503   0.438  1.00  8.01           H  
ATOM     82 2HA  GLY A   6       8.566  13.475  -0.111  1.00  8.01           H  
ATOM     83  N   PRO A   7       8.491  15.819  -1.624  1.00  7.28           N  
ATOM     84  CA  PRO A   7       8.706  16.755  -2.717  1.00  7.28           C  
ATOM     85  C   PRO A   7       9.708  16.202  -3.704  1.00  7.28           C  
ATOM     86  O   PRO A   7      10.742  16.808  -3.967  1.00  7.28           O  
ATOM     87  CB  PRO A   7       9.263  17.973  -1.979  1.00  7.28           C  
ATOM     88  CG  PRO A   7      10.039  17.373  -0.821  1.00  7.28           C  
ATOM     89  CD  PRO A   7       9.221  16.159  -0.389  1.00  7.28           C  
ATOM     90  HA  PRO A   7       7.747  16.980  -3.208  1.00  7.28           H  
ATOM     91 1HB  PRO A   7       9.900  18.564  -2.658  1.00  7.28           H  
ATOM     92 2HB  PRO A   7       8.442  18.629  -1.658  1.00  7.28           H  
ATOM     93 1HG  PRO A   7      11.056  17.104  -1.151  1.00  7.28           H  
ATOM     94 2HG  PRO A   7      10.155  18.117  -0.017  1.00  7.28           H  
ATOM     95 1HD  PRO A   7       9.900  15.346  -0.095  1.00  7.28           H  
ATOM     96 2HD  PRO A   7       8.528  16.440   0.416  1.00  7.28           H  
ATOM     97  N   TYR A   8       9.381  15.063  -4.282  1.00  6.52           N  
ATOM     98  CA  TYR A   8      10.303  14.374  -5.166  1.00  6.52           C  
ATOM     99  C   TYR A   8      10.653  15.201  -6.395  1.00  6.52           C  
ATOM    100  O   TYR A   8      11.813  15.260  -6.812  1.00  6.52           O  
ATOM    101  CB  TYR A   8       9.738  13.001  -5.493  1.00  6.52           C  
ATOM    102  CG  TYR A   8       9.871  12.090  -4.281  1.00  6.52           C  
ATOM    103  CD1 TYR A   8       8.756  11.506  -3.678  1.00  6.52           C  
ATOM    104  CD2 TYR A   8      11.133  11.867  -3.757  1.00  6.52           C  
ATOM    105  CE1 TYR A   8       8.919  10.694  -2.559  1.00  6.52           C  
ATOM    106  CE2 TYR A   8      11.295  11.065  -2.652  1.00  6.52           C  
ATOM    107  CZ  TYR A   8      10.203  10.479  -2.051  1.00  6.52           C  
ATOM    108  OH  TYR A   8      10.397   9.682  -0.950  1.00  6.52           O  
ATOM    109  H   TYR A   8       8.483  14.644  -4.044  1.00  6.52           H  
ATOM    110  HA  TYR A   8      11.221  14.201  -4.618  1.00  6.52           H  
ATOM    111 1HB  TYR A   8       8.684  13.078  -5.760  1.00  6.52           H  
ATOM    112 2HB  TYR A   8      10.275  12.557  -6.330  1.00  6.52           H  
ATOM    113  HD1 TYR A   8       7.758  11.686  -4.081  1.00  6.52           H  
ATOM    114  HD2 TYR A   8      12.004  12.329  -4.224  1.00  6.52           H  
ATOM    115  HE1 TYR A   8       8.051  10.234  -2.085  1.00  6.52           H  
ATOM    116  HE2 TYR A   8      12.294  10.895  -2.248  1.00  6.52           H  
ATOM    117  HH  TYR A   8      11.331   9.670  -0.725  1.00  6.52           H  
ATOM    118  N   GLY A   9       9.669  15.919  -6.928  1.00  5.71           N  
ATOM    119  CA  GLY A   9       9.872  16.760  -8.104  1.00  5.71           C  
ATOM    120  C   GLY A   9      10.856  17.914  -7.861  1.00  5.71           C  
ATOM    121  O   GLY A   9      11.332  18.534  -8.813  1.00  5.71           O  
ATOM    122  H   GLY A   9       8.749  15.851  -6.519  1.00  5.71           H  
ATOM    123 1HA  GLY A   9      10.235  16.143  -8.925  1.00  5.71           H  
ATOM    124 2HA  GLY A   9       8.913  17.167  -8.418  1.00  5.71           H  
ATOM    125  N   GLN A  10      11.119  18.242  -6.591  1.00  4.87           N  
ATOM    126  CA  GLN A  10      12.035  19.312  -6.235  1.00  4.87           C  
ATOM    127  C   GLN A  10      13.085  18.799  -5.255  1.00  4.87           C  
ATOM    128  O   GLN A  10      13.650  19.572  -4.483  1.00  4.87           O  
ATOM    129  CB  GLN A  10      11.276  20.500  -5.632  1.00  4.87           C  
ATOM    130  CG  GLN A  10      10.274  21.155  -6.585  1.00  4.87           C  
ATOM    131  CD  GLN A  10       9.551  22.342  -5.967  1.00  4.87           C  
ATOM    132  OE1 GLN A  10       9.139  22.310  -4.803  1.00  4.87           O  
ATOM    133  NE2 GLN A  10       9.393  23.403  -6.750  1.00  4.87           N  
ATOM    134  H   GLN A  10      10.728  17.699  -5.824  1.00  4.87           H  
ATOM    135  HA  GLN A  10      12.550  19.647  -7.133  1.00  4.87           H  
ATOM    136 1HB  GLN A  10      10.729  20.162  -4.750  1.00  4.87           H  
ATOM    137 2HB  GLN A  10      11.986  21.258  -5.307  1.00  4.87           H  
ATOM    138 1HG  GLN A  10      10.806  21.495  -7.475  1.00  4.87           H  
ATOM    139 2HG  GLN A  10       9.524  20.417  -6.863  1.00  4.87           H  
ATOM    140 1HE2 GLN A  10       8.925  24.218  -6.404  1.00  4.87           H  
ATOM    141 2HE2 GLN A  10       9.742  23.387  -7.688  1.00  4.87           H  
ATOM    142  N   ALA A  11      13.371  17.495  -5.304  1.00  4.06           N  
ATOM    143  CA  ALA A  11      14.324  16.873  -4.382  1.00  4.06           C  
ATOM    144  C   ALA A  11      15.786  17.035  -4.795  1.00  4.06           C  
ATOM    145  O   ALA A  11      16.677  16.517  -4.122  1.00  4.06           O  
ATOM    146  CB  ALA A  11      14.007  15.400  -4.228  1.00  4.06           C  
ATOM    147  H   ALA A  11      12.877  16.890  -5.964  1.00  4.06           H  
ATOM    148  HA  ALA A  11      14.204  17.356  -3.412  1.00  4.06           H  
ATOM    149 1HB  ALA A  11      14.686  14.954  -3.505  1.00  4.06           H  
ATOM    150 2HB  ALA A  11      12.990  15.304  -3.876  1.00  4.06           H  
ATOM    151 3HB  ALA A  11      14.114  14.901  -5.189  1.00  4.06           H  
ATOM    152  N   GLN A  12      16.048  17.706  -5.912  1.00  3.34           N  
ATOM    153  CA  GLN A  12      17.421  17.884  -6.369  1.00  3.34           C  
ATOM    154  C   GLN A  12      18.272  18.545  -5.267  1.00  3.34           C  
ATOM    155  O   GLN A  12      17.862  19.572  -4.723  1.00  3.34           O  
ATOM    156  CB  GLN A  12      17.470  18.774  -7.619  1.00  3.34           C  
ATOM    157  CG  GLN A  12      18.883  18.953  -8.191  1.00  3.34           C  
ATOM    158  CD  GLN A  12      18.937  19.827  -9.433  1.00  3.34           C  
ATOM    159  OE1 GLN A  12      17.911  20.143 -10.044  1.00  3.34           O  
ATOM    160  NE2 GLN A  12      20.144  20.227  -9.808  1.00  3.34           N  
ATOM    161  H   GLN A  12      15.281  18.108  -6.431  1.00  3.34           H  
ATOM    162  HA  GLN A  12      17.802  16.912  -6.648  1.00  3.34           H  
ATOM    163 1HB  GLN A  12      16.841  18.344  -8.396  1.00  3.34           H  
ATOM    164 2HB  GLN A  12      17.074  19.762  -7.380  1.00  3.34           H  
ATOM    165 1HG  GLN A  12      19.513  19.415  -7.434  1.00  3.34           H  
ATOM    166 2HG  GLN A  12      19.281  17.976  -8.453  1.00  3.34           H  
ATOM    167 1HE2 GLN A  12      20.272  20.809 -10.614  1.00  3.34           H  
ATOM    168 2HE2 GLN A  12      20.952  19.954  -9.279  1.00  3.34           H  
ATOM    169  N   PRO A  13      19.445  17.988  -4.903  1.00  2.73           N  
ATOM    170  CA  PRO A  13      20.369  18.539  -3.928  1.00  2.73           C  
ATOM    171  C   PRO A  13      20.797  19.942  -4.320  1.00  2.73           C  
ATOM    172  O   PRO A  13      20.977  20.218  -5.508  1.00  2.73           O  
ATOM    173  CB  PRO A  13      21.548  17.562  -3.985  1.00  2.73           C  
ATOM    174  CG  PRO A  13      20.950  16.264  -4.462  1.00  2.73           C  
ATOM    175  CD  PRO A  13      19.853  16.662  -5.423  1.00  2.73           C  
ATOM    176  HA  PRO A  13      19.894  18.537  -2.932  1.00  2.73           H  
ATOM    177 1HB  PRO A  13      22.316  17.956  -4.658  1.00  2.73           H  
ATOM    178 2HB  PRO A  13      22.014  17.480  -2.990  1.00  2.73           H  
ATOM    179 1HG  PRO A  13      21.722  15.638  -4.930  1.00  2.73           H  
ATOM    180 2HG  PRO A  13      20.561  15.697  -3.602  1.00  2.73           H  
ATOM    181 1HD  PRO A  13      20.221  16.727  -6.455  1.00  2.73           H  
ATOM    182 2HD  PRO A  13      19.049  15.918  -5.290  1.00  2.73           H  
ATOM    183  N   SER A  14      21.013  20.808  -3.336  1.00  2.24           N  
ATOM    184  CA  SER A  14      21.459  22.170  -3.607  1.00  2.24           C  
ATOM    185  C   SER A  14      22.754  22.188  -4.365  1.00  2.24           C  
ATOM    186  O   SER A  14      23.632  21.345  -4.141  1.00  2.24           O  
ATOM    187  CB  SER A  14      21.651  22.981  -2.340  1.00  2.24           C  
ATOM    188  OG  SER A  14      22.254  24.245  -2.639  1.00  2.24           O  
ATOM    189  H   SER A  14      20.858  20.521  -2.377  1.00  2.24           H  
ATOM    190  HA  SER A  14      20.700  22.661  -4.223  1.00  2.24           H  
ATOM    191 1HB  SER A  14      20.683  23.142  -1.869  1.00  2.24           H  
ATOM    192 2HB  SER A  14      22.273  22.427  -1.631  1.00  2.24           H  
ATOM    193  HG  SER A  14      22.036  24.819  -1.892  1.00  2.24           H  
ATOM    194  N   CYS A  15      22.914  23.181  -5.220  1.00  1.87           N  
ATOM    195  CA  CYS A  15      24.137  23.316  -5.983  1.00  1.87           C  
ATOM    196  C   CYS A  15      25.329  23.428  -5.038  1.00  1.87           C  
ATOM    197  O   CYS A  15      26.434  22.984  -5.370  1.00  1.87           O  
ATOM    198  CB  CYS A  15      24.082  24.555  -6.880  1.00  1.87           C  
ATOM    199  SG  CYS A  15      22.756  24.523  -8.137  1.00  1.87           S  
ATOM    200  H   CYS A  15      22.160  23.851  -5.354  1.00  1.87           H  
ATOM    201  HA  CYS A  15      24.260  22.430  -6.606  1.00  1.87           H  
ATOM    202 1HB  CYS A  15      23.938  25.443  -6.261  1.00  1.87           H  
ATOM    203 2HB  CYS A  15      25.033  24.670  -7.399  1.00  1.87           H  
ATOM    204  N   PHE A  16      25.126  24.015  -3.844  1.00  1.60           N  
ATOM    205  CA  PHE A  16      26.222  24.134  -2.883  1.00  1.60           C  
ATOM    206  C   PHE A  16      26.733  22.764  -2.488  1.00  1.60           C  
ATOM    207  O   PHE A  16      27.944  22.509  -2.482  1.00  1.60           O  
ATOM    208  CB  PHE A  16      25.808  24.852  -1.603  1.00  1.60           C  
ATOM    209  CG  PHE A  16      26.920  24.828  -0.584  1.00  1.60           C  
ATOM    210  CD1 PHE A  16      27.984  25.714  -0.662  1.00  1.60           C  
ATOM    211  CD2 PHE A  16      26.919  23.883   0.438  1.00  1.60           C  
ATOM    212  CE1 PHE A  16      29.016  25.660   0.261  1.00  1.60           C  
ATOM    213  CE2 PHE A  16      27.945  23.826   1.355  1.00  1.60           C  
ATOM    214  CZ  PHE A  16      28.995  24.715   1.268  1.00  1.60           C  
ATOM    215  H   PHE A  16      24.183  24.317  -3.587  1.00  1.60           H  
ATOM    216  HA  PHE A  16      27.039  24.686  -3.345  1.00  1.60           H  
ATOM    217 1HB  PHE A  16      25.553  25.888  -1.819  1.00  1.60           H  
ATOM    218 2HB  PHE A  16      24.932  24.368  -1.170  1.00  1.60           H  
ATOM    219  HD1 PHE A  16      28.004  26.455  -1.461  1.00  1.60           H  
ATOM    220  HD2 PHE A  16      26.086  23.169   0.506  1.00  1.60           H  
ATOM    221  HE1 PHE A  16      29.848  26.361   0.190  1.00  1.60           H  
ATOM    222  HE2 PHE A  16      27.924  23.076   2.144  1.00  1.60           H  
ATOM    223  HZ  PHE A  16      29.808  24.670   1.991  1.00  1.60           H  
ATOM    224  N   ASP A  17      25.799  21.889  -2.121  1.00  1.40           N  
ATOM    225  CA  ASP A  17      26.129  20.549  -1.683  1.00  1.40           C  
ATOM    226  C   ASP A  17      26.820  19.825  -2.817  1.00  1.40           C  
ATOM    227  O   ASP A  17      27.771  19.086  -2.601  1.00  1.40           O  
ATOM    228  CB  ASP A  17      24.868  19.787  -1.279  1.00  1.40           C  
ATOM    229  CG  ASP A  17      24.227  20.276   0.027  1.00  1.40           C  
ATOM    230  OD1 ASP A  17      24.864  20.994   0.769  1.00  1.40           O  
ATOM    231  OD2 ASP A  17      23.090  19.933   0.258  1.00  1.40           O  
ATOM    232  H   ASP A  17      24.827  22.161  -2.174  1.00  1.40           H  
ATOM    233  HA  ASP A  17      26.811  20.610  -0.835  1.00  1.40           H  
ATOM    234 1HB  ASP A  17      24.126  19.876  -2.080  1.00  1.40           H  
ATOM    235 2HB  ASP A  17      25.101  18.729  -1.177  1.00  1.40           H  
ATOM    236  N   ARG A  18      26.356  20.061  -4.045  1.00  1.26           N  
ATOM    237  CA  ARG A  18      26.965  19.413  -5.192  1.00  1.26           C  
ATOM    238  C   ARG A  18      28.424  19.836  -5.365  1.00  1.26           C  
ATOM    239  O   ARG A  18      29.284  18.994  -5.630  1.00  1.26           O  
ATOM    240  CB  ARG A  18      26.107  19.646  -6.420  1.00  1.26           C  
ATOM    241  CG  ARG A  18      24.802  18.849  -6.338  1.00  1.26           C  
ATOM    242  CD  ARG A  18      23.887  19.018  -7.476  1.00  1.26           C  
ATOM    243  NE  ARG A  18      24.430  18.505  -8.720  1.00  1.26           N  
ATOM    244  CZ  ARG A  18      24.475  17.218  -9.078  1.00  1.26           C  
ATOM    245  NH1 ARG A  18      24.083  16.260  -8.268  1.00  1.26           N  
ATOM    246  NH2 ARG A  18      24.921  16.943 -10.271  1.00  1.26           N  
ATOM    247  H   ARG A  18      25.551  20.677  -4.171  1.00  1.26           H  
ATOM    248  HA  ARG A  18      26.961  18.349  -5.014  1.00  1.26           H  
ATOM    249 1HB  ARG A  18      25.847  20.694  -6.489  1.00  1.26           H  
ATOM    250 2HB  ARG A  18      26.629  19.391  -7.330  1.00  1.26           H  
ATOM    251 1HG  ARG A  18      25.028  17.788  -6.252  1.00  1.26           H  
ATOM    252 2HG  ARG A  18      24.263  19.176  -5.450  1.00  1.26           H  
ATOM    253 1HD  ARG A  18      22.955  18.492  -7.268  1.00  1.26           H  
ATOM    254 2HD  ARG A  18      23.675  20.078  -7.616  1.00  1.26           H  
ATOM    255  HE  ARG A  18      24.733  19.174  -9.447  1.00  1.26           H  
ATOM    256 1HH1 ARG A  18      23.741  16.488  -7.344  1.00  1.26           H  
ATOM    257 2HH1 ARG A  18      24.127  15.302  -8.573  1.00  1.26           H  
ATOM    258 1HH2 ARG A  18      25.186  17.742 -10.868  1.00  1.26           H  
ATOM    259 2HH2 ARG A  18      24.968  15.993 -10.599  1.00  1.26           H  
ATOM    260  N   VAL A  19      28.733  21.109  -5.123  1.00  1.15           N  
ATOM    261  CA  VAL A  19      30.122  21.555  -5.198  1.00  1.15           C  
ATOM    262  C   VAL A  19      30.956  20.864  -4.128  1.00  1.15           C  
ATOM    263  O   VAL A  19      32.059  20.374  -4.406  1.00  1.15           O  
ATOM    264  CB  VAL A  19      30.216  23.073  -5.016  1.00  1.15           C  
ATOM    265  CG1 VAL A  19      31.649  23.507  -4.886  1.00  1.15           C  
ATOM    266  CG2 VAL A  19      29.644  23.713  -6.192  1.00  1.15           C  
ATOM    267  H   VAL A  19      27.988  21.780  -4.919  1.00  1.15           H  
ATOM    268  HA  VAL A  19      30.515  21.293  -6.183  1.00  1.15           H  
ATOM    269  HB  VAL A  19      29.677  23.366  -4.115  1.00  1.15           H  
ATOM    270 1HG1 VAL A  19      31.691  24.588  -4.766  1.00  1.15           H  
ATOM    271 2HG1 VAL A  19      32.103  23.026  -4.019  1.00  1.15           H  
ATOM    272 3HG1 VAL A  19      32.173  23.221  -5.789  1.00  1.15           H  
ATOM    273 1HG2 VAL A  19      29.701  24.794  -6.092  1.00  1.15           H  
ATOM    274 2HG2 VAL A  19      30.225  23.385  -7.042  1.00  1.15           H  
ATOM    275 3HG2 VAL A  19      28.613  23.414  -6.313  1.00  1.15           H  
ATOM    276  N   LYS A  20      30.418  20.820  -2.905  1.00  1.07           N  
ATOM    277  CA  LYS A  20      31.091  20.172  -1.787  1.00  1.07           C  
ATOM    278  C   LYS A  20      31.346  18.690  -2.094  1.00  1.07           C  
ATOM    279  O   LYS A  20      32.451  18.185  -1.869  1.00  1.07           O  
ATOM    280  CB  LYS A  20      30.266  20.327  -0.508  1.00  1.07           C  
ATOM    281  CG  LYS A  20      30.921  19.759   0.738  1.00  1.07           C  
ATOM    282  CD  LYS A  20      30.057  19.971   1.973  1.00  1.07           C  
ATOM    283  CE  LYS A  20      30.703  19.334   3.201  1.00  1.07           C  
ATOM    284  NZ  LYS A  20      29.882  19.530   4.433  1.00  1.07           N  
ATOM    285  H   LYS A  20      29.507  21.262  -2.752  1.00  1.07           H  
ATOM    286  HA  LYS A  20      32.056  20.654  -1.641  1.00  1.07           H  
ATOM    287 1HB  LYS A  20      30.049  21.386  -0.339  1.00  1.07           H  
ATOM    288 2HB  LYS A  20      29.309  19.823  -0.633  1.00  1.07           H  
ATOM    289 1HG  LYS A  20      31.096  18.707   0.603  1.00  1.07           H  
ATOM    290 2HG  LYS A  20      31.881  20.247   0.893  1.00  1.07           H  
ATOM    291 1HD  LYS A  20      29.920  21.040   2.146  1.00  1.07           H  
ATOM    292 2HD  LYS A  20      29.078  19.518   1.809  1.00  1.07           H  
ATOM    293 1HE  LYS A  20      30.824  18.264   3.023  1.00  1.07           H  
ATOM    294 2HE  LYS A  20      31.686  19.778   3.357  1.00  1.07           H  
ATOM    295 1HZ  LYS A  20      30.345  19.094   5.218  1.00  1.07           H  
ATOM    296 2HZ  LYS A  20      29.775  20.519   4.614  1.00  1.07           H  
ATOM    297 3HZ  LYS A  20      28.972  19.112   4.305  1.00  1.07           H  
ATOM    298  N   MET A  21      30.334  18.000  -2.640  1.00  1.02           N  
ATOM    299  CA  MET A  21      30.473  16.592  -2.988  1.00  1.02           C  
ATOM    300  C   MET A  21      31.492  16.429  -4.091  1.00  1.02           C  
ATOM    301  O   MET A  21      32.280  15.491  -4.064  1.00  1.02           O  
ATOM    302  CB  MET A  21      29.126  15.988  -3.381  1.00  1.02           C  
ATOM    303  CG  MET A  21      28.154  15.822  -2.201  1.00  1.02           C  
ATOM    304  SD  MET A  21      26.646  14.913  -2.615  1.00  1.02           S  
ATOM    305  CE  MET A  21      25.758  16.102  -3.626  1.00  1.02           C  
ATOM    306  H   MET A  21      29.444  18.461  -2.797  1.00  1.02           H  
ATOM    307  HA  MET A  21      30.845  16.059  -2.125  1.00  1.02           H  
ATOM    308 1HB  MET A  21      28.649  16.633  -4.121  1.00  1.02           H  
ATOM    309 2HB  MET A  21      29.279  15.013  -3.840  1.00  1.02           H  
ATOM    310 1HG  MET A  21      28.662  15.288  -1.402  1.00  1.02           H  
ATOM    311 2HG  MET A  21      27.875  16.793  -1.821  1.00  1.02           H  
ATOM    312 1HE  MET A  21      24.803  15.678  -3.933  1.00  1.02           H  
ATOM    313 2HE  MET A  21      25.587  17.017  -3.058  1.00  1.02           H  
ATOM    314 3HE  MET A  21      26.350  16.318  -4.503  1.00  1.02           H  
ATOM    315  N   GLY A  22      31.530  17.378  -5.023  1.00  0.98           N  
ATOM    316  CA  GLY A  22      32.507  17.365  -6.094  1.00  0.98           C  
ATOM    317  C   GLY A  22      33.887  17.340  -5.488  1.00  0.98           C  
ATOM    318  O   GLY A  22      34.721  16.494  -5.827  1.00  0.98           O  
ATOM    319  H   GLY A  22      30.834  18.120  -5.017  1.00  0.98           H  
ATOM    320 1HA  GLY A  22      32.363  16.493  -6.722  1.00  0.98           H  
ATOM    321 2HA  GLY A  22      32.386  18.257  -6.709  1.00  0.98           H  
ATOM    322  N   PHE A  23      34.135  18.252  -4.554  1.00  0.97           N  
ATOM    323  CA  PHE A  23      35.434  18.269  -3.917  1.00  0.97           C  
ATOM    324  C   PHE A  23      35.750  16.941  -3.252  1.00  0.97           C  
ATOM    325  O   PHE A  23      36.833  16.391  -3.445  1.00  0.97           O  
ATOM    326  CB  PHE A  23      35.574  19.339  -2.848  1.00  0.97           C  
ATOM    327  CG  PHE A  23      36.944  19.238  -2.246  1.00  0.97           C  
ATOM    328  CD1 PHE A  23      38.021  19.834  -2.873  1.00  0.97           C  
ATOM    329  CD2 PHE A  23      37.175  18.494  -1.094  1.00  0.97           C  
ATOM    330  CE1 PHE A  23      39.298  19.707  -2.367  1.00  0.97           C  
ATOM    331  CE2 PHE A  23      38.451  18.362  -0.581  1.00  0.97           C  
ATOM    332  CZ  PHE A  23      39.516  18.970  -1.220  1.00  0.97           C  
ATOM    333  H   PHE A  23      33.418  18.935  -4.306  1.00  0.97           H  
ATOM    334  HA  PHE A  23      36.177  18.453  -4.680  1.00  0.97           H  
ATOM    335 1HB  PHE A  23      35.444  20.329  -3.280  1.00  0.97           H  
ATOM    336 2HB  PHE A  23      34.828  19.199  -2.069  1.00  0.97           H  
ATOM    337  HD1 PHE A  23      37.850  20.409  -3.784  1.00  0.97           H  
ATOM    338  HD2 PHE A  23      36.332  18.008  -0.602  1.00  0.97           H  
ATOM    339  HE1 PHE A  23      40.133  20.189  -2.881  1.00  0.97           H  
ATOM    340  HE2 PHE A  23      38.618  17.774   0.322  1.00  0.97           H  
ATOM    341  HZ  PHE A  23      40.522  18.865  -0.818  1.00  0.97           H  
ATOM    342  N   MET A  24      34.819  16.417  -2.457  1.00  0.97           N  
ATOM    343  CA  MET A  24      35.096  15.194  -1.707  1.00  0.97           C  
ATOM    344  C   MET A  24      35.332  13.983  -2.612  1.00  0.97           C  
ATOM    345  O   MET A  24      36.204  13.149  -2.330  1.00  0.97           O  
ATOM    346  CB  MET A  24      33.925  14.906  -0.775  1.00  0.97           C  
ATOM    347  CG  MET A  24      33.782  15.893   0.375  1.00  0.97           C  
ATOM    348  SD  MET A  24      32.541  15.390   1.592  1.00  0.97           S  
ATOM    349  CE  MET A  24      31.020  15.527   0.650  1.00  0.97           C  
ATOM    350  H   MET A  24      33.926  16.901  -2.342  1.00  0.97           H  
ATOM    351  HA  MET A  24      35.995  15.354  -1.117  1.00  0.97           H  
ATOM    352 1HB  MET A  24      33.001  14.939  -1.353  1.00  0.97           H  
ATOM    353 2HB  MET A  24      34.022  13.904  -0.366  1.00  0.97           H  
ATOM    354 1HG  MET A  24      34.741  15.995   0.882  1.00  0.97           H  
ATOM    355 2HG  MET A  24      33.504  16.867  -0.019  1.00  0.97           H  
ATOM    356 1HE  MET A  24      30.175  15.259   1.281  1.00  0.97           H  
ATOM    357 2HE  MET A  24      30.896  16.535   0.291  1.00  0.97           H  
ATOM    358 3HE  MET A  24      31.066  14.846  -0.197  1.00  0.97           H  
ATOM    359  N   MET A  25      34.573  13.881  -3.705  1.00  0.98           N  
ATOM    360  CA  MET A  25      34.732  12.759  -4.616  1.00  0.98           C  
ATOM    361  C   MET A  25      36.036  12.881  -5.368  1.00  0.98           C  
ATOM    362  O   MET A  25      36.814  11.927  -5.441  1.00  0.98           O  
ATOM    363  CB  MET A  25      33.586  12.737  -5.620  1.00  0.98           C  
ATOM    364  CG  MET A  25      32.227  12.355  -5.075  1.00  0.98           C  
ATOM    365  SD  MET A  25      31.010  12.187  -6.388  1.00  0.98           S  
ATOM    366  CE  MET A  25      30.788  13.911  -6.834  1.00  0.98           C  
ATOM    367  H   MET A  25      33.861  14.584  -3.899  1.00  0.98           H  
ATOM    368  HA  MET A  25      34.748  11.833  -4.044  1.00  0.98           H  
ATOM    369 1HB  MET A  25      33.473  13.741  -6.030  1.00  0.98           H  
ATOM    370 2HB  MET A  25      33.831  12.074  -6.449  1.00  0.98           H  
ATOM    371 1HG  MET A  25      32.304  11.404  -4.551  1.00  0.98           H  
ATOM    372 2HG  MET A  25      31.881  13.101  -4.371  1.00  0.98           H  
ATOM    373 1HE  MET A  25      30.066  13.992  -7.644  1.00  0.98           H  
ATOM    374 2HE  MET A  25      30.430  14.469  -5.974  1.00  0.98           H  
ATOM    375 3HE  MET A  25      31.738  14.320  -7.155  1.00  0.98           H  
ATOM    376  N   GLY A  26      36.313  14.072  -5.892  1.00  1.01           N  
ATOM    377  CA  GLY A  26      37.537  14.279  -6.637  1.00  1.01           C  
ATOM    378  C   GLY A  26      38.731  14.107  -5.723  1.00  1.01           C  
ATOM    379  O   GLY A  26      39.752  13.546  -6.114  1.00  1.01           O  
ATOM    380  H   GLY A  26      35.661  14.852  -5.796  1.00  1.01           H  
ATOM    381 1HA  GLY A  26      37.589  13.552  -7.441  1.00  1.01           H  
ATOM    382 2HA  GLY A  26      37.531  15.261  -7.104  1.00  1.01           H  
ATOM    383  N   PHE A  27      38.610  14.555  -4.480  1.00  1.06           N  
ATOM    384  CA  PHE A  27      39.692  14.397  -3.544  1.00  1.06           C  
ATOM    385  C   PHE A  27      40.023  12.929  -3.396  1.00  1.06           C  
ATOM    386  O   PHE A  27      41.179  12.524  -3.531  1.00  1.06           O  
ATOM    387  CB  PHE A  27      39.358  14.987  -2.185  1.00  1.06           C  
ATOM    388  CG  PHE A  27      40.432  14.733  -1.221  1.00  1.06           C  
ATOM    389  CD1 PHE A  27      41.548  15.531  -1.193  1.00  1.06           C  
ATOM    390  CD2 PHE A  27      40.355  13.659  -0.365  1.00  1.06           C  
ATOM    391  CE1 PHE A  27      42.587  15.262  -0.330  1.00  1.06           C  
ATOM    392  CE2 PHE A  27      41.372  13.389   0.498  1.00  1.06           C  
ATOM    393  CZ  PHE A  27      42.493  14.187   0.512  1.00  1.06           C  
ATOM    394  H   PHE A  27      37.769  15.033  -4.174  1.00  1.06           H  
ATOM    395  HA  PHE A  27      40.561  14.907  -3.937  1.00  1.06           H  
ATOM    396 1HB  PHE A  27      39.216  16.061  -2.281  1.00  1.06           H  
ATOM    397 2HB  PHE A  27      38.433  14.560  -1.808  1.00  1.06           H  
ATOM    398  HD1 PHE A  27      41.596  16.375  -1.869  1.00  1.06           H  
ATOM    399  HD2 PHE A  27      39.472  13.019  -0.391  1.00  1.06           H  
ATOM    400  HE1 PHE A  27      43.480  15.897  -0.322  1.00  1.06           H  
ATOM    401  HE2 PHE A  27      41.304  12.534   1.169  1.00  1.06           H  
ATOM    402  HZ  PHE A  27      43.291  13.955   1.184  1.00  1.06           H  
ATOM    403  N   ALA A  28      39.008  12.105  -3.134  1.00  1.13           N  
ATOM    404  CA  ALA A  28      39.238  10.684  -2.968  1.00  1.13           C  
ATOM    405  C   ALA A  28      39.866  10.041  -4.209  1.00  1.13           C  
ATOM    406  O   ALA A  28      40.776   9.219  -4.101  1.00  1.13           O  
ATOM    407  CB  ALA A  28      37.932   9.999  -2.635  1.00  1.13           C  
ATOM    408  H   ALA A  28      38.055  12.472  -3.034  1.00  1.13           H  
ATOM    409  HA  ALA A  28      39.935  10.558  -2.137  1.00  1.13           H  
ATOM    410 1HB  ALA A  28      38.102   8.937  -2.475  1.00  1.13           H  
ATOM    411 2HB  ALA A  28      37.508  10.446  -1.737  1.00  1.13           H  
ATOM    412 3HB  ALA A  28      37.238  10.136  -3.469  1.00  1.13           H  
ATOM    413  N   VAL A  29      39.415  10.449  -5.403  1.00  1.22           N  
ATOM    414  CA  VAL A  29      39.956   9.889  -6.643  1.00  1.22           C  
ATOM    415  C   VAL A  29      41.404  10.295  -6.878  1.00  1.22           C  
ATOM    416  O   VAL A  29      42.252   9.458  -7.211  1.00  1.22           O  
ATOM    417  CB  VAL A  29      39.118  10.349  -7.848  1.00  1.22           C  
ATOM    418  CG1 VAL A  29      39.796   9.924  -9.146  1.00  1.22           C  
ATOM    419  CG2 VAL A  29      37.731   9.744  -7.768  1.00  1.22           C  
ATOM    420  H   VAL A  29      38.656  11.130  -5.446  1.00  1.22           H  
ATOM    421  HA  VAL A  29      39.905   8.803  -6.575  1.00  1.22           H  
ATOM    422  HB  VAL A  29      39.044  11.430  -7.833  1.00  1.22           H  
ATOM    423 1HG1 VAL A  29      39.204  10.259  -9.994  1.00  1.22           H  
ATOM    424 2HG1 VAL A  29      40.790  10.371  -9.200  1.00  1.22           H  
ATOM    425 3HG1 VAL A  29      39.882   8.840  -9.170  1.00  1.22           H  
ATOM    426 1HG2 VAL A  29      37.137  10.083  -8.613  1.00  1.22           H  
ATOM    427 2HG2 VAL A  29      37.809   8.658  -7.787  1.00  1.22           H  
ATOM    428 3HG2 VAL A  29      37.253  10.049  -6.848  1.00  1.22           H  
ATOM    429  N   GLY A  30      41.670  11.588  -6.730  1.00  1.33           N  
ATOM    430  CA  GLY A  30      42.985  12.165  -6.921  1.00  1.33           C  
ATOM    431  C   GLY A  30      43.968  11.574  -5.931  1.00  1.33           C  
ATOM    432  O   GLY A  30      45.039  11.100  -6.317  1.00  1.33           O  
ATOM    433  H   GLY A  30      40.917  12.211  -6.454  1.00  1.33           H  
ATOM    434 1HA  GLY A  30      43.320  11.971  -7.939  1.00  1.33           H  
ATOM    435 2HA  GLY A  30      42.927  13.245  -6.802  1.00  1.33           H  
ATOM    436  N   MET A  31      43.595  11.603  -4.647  1.00  1.47           N  
ATOM    437  CA  MET A  31      44.428  11.092  -3.579  1.00  1.47           C  
ATOM    438  C   MET A  31      44.751   9.636  -3.817  1.00  1.47           C  
ATOM    439  O   MET A  31      45.913   9.248  -3.732  1.00  1.47           O  
ATOM    440  CB  MET A  31      43.723  11.236  -2.235  1.00  1.47           C  
ATOM    441  CG  MET A  31      44.511  10.709  -1.065  1.00  1.47           C  
ATOM    442  SD  MET A  31      43.568  10.682   0.426  1.00  1.47           S  
ATOM    443  CE  MET A  31      42.347   9.457  -0.044  1.00  1.47           C  
ATOM    444  H   MET A  31      42.693  11.996  -4.395  1.00  1.47           H  
ATOM    445  HA  MET A  31      45.361  11.652  -3.561  1.00  1.47           H  
ATOM    446 1HB  MET A  31      43.503  12.287  -2.048  1.00  1.47           H  
ATOM    447 2HB  MET A  31      42.767  10.710  -2.271  1.00  1.47           H  
ATOM    448 1HG  MET A  31      44.885   9.706  -1.273  1.00  1.47           H  
ATOM    449 2HG  MET A  31      45.349  11.369  -0.900  1.00  1.47           H  
ATOM    450 1HE  MET A  31      41.651   9.303   0.778  1.00  1.47           H  
ATOM    451 2HE  MET A  31      41.804   9.806  -0.921  1.00  1.47           H  
ATOM    452 3HE  MET A  31      42.847   8.516  -0.282  1.00  1.47           H  
ATOM    453  N   ALA A  32      43.740   8.818  -4.130  1.00  1.63           N  
ATOM    454  CA  ALA A  32      43.998   7.407  -4.362  1.00  1.63           C  
ATOM    455  C   ALA A  32      44.953   7.200  -5.534  1.00  1.63           C  
ATOM    456  O   ALA A  32      45.858   6.360  -5.449  1.00  1.63           O  
ATOM    457  CB  ALA A  32      42.696   6.688  -4.637  1.00  1.63           C  
ATOM    458  H   ALA A  32      42.778   9.155  -4.195  1.00  1.63           H  
ATOM    459  HA  ALA A  32      44.454   6.996  -3.467  1.00  1.63           H  
ATOM    460 1HB  ALA A  32      42.887   5.628  -4.784  1.00  1.63           H  
ATOM    461 2HB  ALA A  32      42.023   6.824  -3.789  1.00  1.63           H  
ATOM    462 3HB  ALA A  32      42.237   7.108  -5.534  1.00  1.63           H  
ATOM    463  N   ALA A  33      44.796   7.966  -6.620  1.00  1.82           N  
ATOM    464  CA  ALA A  33      45.717   7.825  -7.735  1.00  1.82           C  
ATOM    465  C   ALA A  33      47.119   8.198  -7.289  1.00  1.82           C  
ATOM    466  O   ALA A  33      48.095   7.526  -7.626  1.00  1.82           O  
ATOM    467  CB  ALA A  33      45.286   8.687  -8.899  1.00  1.82           C  
ATOM    468  H   ALA A  33      44.026   8.640  -6.683  1.00  1.82           H  
ATOM    469  HA  ALA A  33      45.722   6.778  -8.044  1.00  1.82           H  
ATOM    470 1HB  ALA A  33      45.978   8.557  -9.725  1.00  1.82           H  
ATOM    471 2HB  ALA A  33      44.282   8.400  -9.210  1.00  1.82           H  
ATOM    472 3HB  ALA A  33      45.281   9.733  -8.587  1.00  1.82           H  
ATOM    473  N   GLY A  34      47.212   9.261  -6.487  1.00  2.03           N  
ATOM    474  CA  GLY A  34      48.483   9.717  -5.968  1.00  2.03           C  
ATOM    475  C   GLY A  34      49.110   8.648  -5.090  1.00  2.03           C  
ATOM    476  O   GLY A  34      50.319   8.426  -5.136  1.00  2.03           O  
ATOM    477  H   GLY A  34      46.370   9.785  -6.245  1.00  2.03           H  
ATOM    478 1HA  GLY A  34      49.151   9.968  -6.792  1.00  2.03           H  
ATOM    479 2HA  GLY A  34      48.318  10.624  -5.388  1.00  2.03           H  
ATOM    480  N   ALA A  35      48.282   7.969  -4.289  1.00  2.25           N  
ATOM    481  CA  ALA A  35      48.754   6.921  -3.403  1.00  2.25           C  
ATOM    482  C   ALA A  35      49.363   5.795  -4.206  1.00  2.25           C  
ATOM    483  O   ALA A  35      50.420   5.263  -3.856  1.00  2.25           O  
ATOM    484  CB  ALA A  35      47.606   6.381  -2.564  1.00  2.25           C  
ATOM    485  H   ALA A  35      47.298   8.217  -4.280  1.00  2.25           H  
ATOM    486  HA  ALA A  35      49.517   7.342  -2.752  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      47.978   5.609  -1.896  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      47.158   7.174  -1.987  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      46.855   5.957  -3.216  1.00  2.25           H  
ATOM    490  N   MET A  36      48.719   5.463  -5.324  1.00  2.46           N  
ATOM    491  CA  MET A  36      49.195   4.421  -6.217  1.00  2.46           C  
ATOM    492  C   MET A  36      50.541   4.776  -6.832  1.00  2.46           C  
ATOM    493  O   MET A  36      51.500   4.005  -6.748  1.00  2.46           O  
ATOM    494  CB  MET A  36      48.172   4.197  -7.316  1.00  2.46           C  
ATOM    495  CG  MET A  36      48.551   3.188  -8.336  1.00  2.46           C  
ATOM    496  SD  MET A  36      47.382   3.157  -9.669  1.00  2.46           S  
ATOM    497  CE  MET A  36      47.762   4.762 -10.352  1.00  2.46           C  
ATOM    498  H   MET A  36      47.838   5.937  -5.544  1.00  2.46           H  
ATOM    499  HA  MET A  36      49.320   3.505  -5.641  1.00  2.46           H  
ATOM    500 1HB  MET A  36      47.224   3.900  -6.872  1.00  2.46           H  
ATOM    501 2HB  MET A  36      47.997   5.123  -7.840  1.00  2.46           H  
ATOM    502 1HG  MET A  36      49.528   3.441  -8.742  1.00  2.46           H  
ATOM    503 2HG  MET A  36      48.601   2.199  -7.883  1.00  2.46           H  
ATOM    504 1HE  MET A  36      47.133   4.954 -11.219  1.00  2.46           H  
ATOM    505 2HE  MET A  36      47.589   5.536  -9.596  1.00  2.46           H  
ATOM    506 3HE  MET A  36      48.807   4.781 -10.649  1.00  2.46           H  
ATOM    507  N   PHE A  37      50.624   5.967  -7.429  1.00  2.67           N  
ATOM    508  CA  PHE A  37      51.855   6.382  -8.093  1.00  2.67           C  
ATOM    509  C   PHE A  37      52.972   6.571  -7.077  1.00  2.67           C  
ATOM    510  O   PHE A  37      54.139   6.234  -7.328  1.00  2.67           O  
ATOM    511  CB  PHE A  37      51.631   7.689  -8.849  1.00  2.67           C  
ATOM    512  CG  PHE A  37      50.783   7.550 -10.089  1.00  2.67           C  
ATOM    513  CD1 PHE A  37      49.570   8.212 -10.188  1.00  2.67           C  
ATOM    514  CD2 PHE A  37      51.194   6.758 -11.154  1.00  2.67           C  
ATOM    515  CE1 PHE A  37      48.783   8.095 -11.315  1.00  2.67           C  
ATOM    516  CE2 PHE A  37      50.409   6.638 -12.288  1.00  2.67           C  
ATOM    517  CZ  PHE A  37      49.202   7.309 -12.368  1.00  2.67           C  
ATOM    518  H   PHE A  37      49.804   6.576  -7.443  1.00  2.67           H  
ATOM    519  HA  PHE A  37      52.149   5.606  -8.799  1.00  2.67           H  
ATOM    520 1HB  PHE A  37      51.137   8.402  -8.181  1.00  2.67           H  
ATOM    521 2HB  PHE A  37      52.589   8.116  -9.132  1.00  2.67           H  
ATOM    522  HD1 PHE A  37      49.240   8.836  -9.358  1.00  2.67           H  
ATOM    523  HD2 PHE A  37      52.145   6.229 -11.088  1.00  2.67           H  
ATOM    524  HE1 PHE A  37      47.835   8.624 -11.374  1.00  2.67           H  
ATOM    525  HE2 PHE A  37      50.741   6.014 -13.119  1.00  2.67           H  
ATOM    526  HZ  PHE A  37      48.584   7.214 -13.260  1.00  2.67           H  
ATOM    527  N   GLY A  38      52.598   7.105  -5.920  1.00  2.85           N  
ATOM    528  CA  GLY A  38      53.497   7.355  -4.820  1.00  2.85           C  
ATOM    529  C   GLY A  38      54.101   6.056  -4.346  1.00  2.85           C  
ATOM    530  O   GLY A  38      55.328   5.924  -4.270  1.00  2.85           O  
ATOM    531  H   GLY A  38      51.630   7.373  -5.783  1.00  2.85           H  
ATOM    532 1HA  GLY A  38      54.280   8.038  -5.144  1.00  2.85           H  
ATOM    533 2HA  GLY A  38      52.943   7.829  -4.009  1.00  2.85           H  
ATOM    534  N   THR A  39      53.231   5.084  -4.064  1.00  3.00           N  
ATOM    535  CA  THR A  39      53.660   3.787  -3.603  1.00  3.00           C  
ATOM    536  C   THR A  39      54.587   3.152  -4.603  1.00  3.00           C  
ATOM    537  O   THR A  39      55.660   2.703  -4.229  1.00  3.00           O  
ATOM    538  CB  THR A  39      52.467   2.844  -3.380  1.00  3.00           C  
ATOM    539  OG1 THR A  39      51.613   3.382  -2.368  1.00  3.00           O  
ATOM    540  CG2 THR A  39      52.963   1.469  -2.973  1.00  3.00           C  
ATOM    541  H   THR A  39      52.230   5.254  -4.149  1.00  3.00           H  
ATOM    542  HA  THR A  39      54.195   3.909  -2.663  1.00  3.00           H  
ATOM    543  HB  THR A  39      51.897   2.760  -4.307  1.00  3.00           H  
ATOM    544  HG1 THR A  39      51.197   4.200  -2.722  1.00  3.00           H  
ATOM    545 1HG2 THR A  39      52.115   0.805  -2.826  1.00  3.00           H  
ATOM    546 2HG2 THR A  39      53.597   1.080  -3.764  1.00  3.00           H  
ATOM    547 3HG2 THR A  39      53.535   1.541  -2.049  1.00  3.00           H  
ATOM    548  N   PHE A  40      54.232   3.155  -5.888  1.00  3.13           N  
ATOM    549  CA  PHE A  40      55.125   2.513  -6.837  1.00  3.13           C  
ATOM    550  C   PHE A  40      56.480   3.200  -6.862  1.00  3.13           C  
ATOM    551  O   PHE A  40      57.522   2.536  -6.869  1.00  3.13           O  
ATOM    552  CB  PHE A  40      54.516   2.498  -8.234  1.00  3.13           C  
ATOM    553  CG  PHE A  40      53.451   1.459  -8.385  1.00  3.13           C  
ATOM    554  CD1 PHE A  40      52.179   1.789  -8.820  1.00  3.13           C  
ATOM    555  CD2 PHE A  40      53.729   0.139  -8.071  1.00  3.13           C  
ATOM    556  CE1 PHE A  40      51.208   0.811  -8.947  1.00  3.13           C  
ATOM    557  CE2 PHE A  40      52.764  -0.835  -8.190  1.00  3.13           C  
ATOM    558  CZ  PHE A  40      51.500  -0.499  -8.631  1.00  3.13           C  
ATOM    559  H   PHE A  40      53.339   3.555  -6.186  1.00  3.13           H  
ATOM    560  HA  PHE A  40      55.272   1.483  -6.526  1.00  3.13           H  
ATOM    561 1HB  PHE A  40      54.074   3.475  -8.444  1.00  3.13           H  
ATOM    562 2HB  PHE A  40      55.290   2.315  -8.976  1.00  3.13           H  
ATOM    563  HD1 PHE A  40      51.950   2.828  -9.063  1.00  3.13           H  
ATOM    564  HD2 PHE A  40      54.728  -0.122  -7.723  1.00  3.13           H  
ATOM    565  HE1 PHE A  40      50.214   1.073  -9.294  1.00  3.13           H  
ATOM    566  HE2 PHE A  40      52.997  -1.870  -7.939  1.00  3.13           H  
ATOM    567  HZ  PHE A  40      50.735  -1.268  -8.727  1.00  3.13           H  
ATOM    568  N   SER A  41      56.498   4.525  -6.783  1.00  3.24           N  
ATOM    569  CA  SER A  41      57.766   5.227  -6.808  1.00  3.24           C  
ATOM    570  C   SER A  41      58.621   4.772  -5.620  1.00  3.24           C  
ATOM    571  O   SER A  41      59.823   4.510  -5.756  1.00  3.24           O  
ATOM    572  CB  SER A  41      57.510   6.727  -6.756  1.00  3.24           C  
ATOM    573  OG  SER A  41      56.811   7.157  -7.898  1.00  3.24           O  
ATOM    574  H   SER A  41      55.629   5.062  -6.760  1.00  3.24           H  
ATOM    575  HA  SER A  41      58.287   4.982  -7.732  1.00  3.24           H  
ATOM    576 1HB  SER A  41      56.948   6.980  -5.862  1.00  3.24           H  
ATOM    577 2HB  SER A  41      58.449   7.248  -6.707  1.00  3.24           H  
ATOM    578  HG  SER A  41      55.907   6.764  -7.821  1.00  3.24           H  
ATOM    579  N   CYS A  42      57.963   4.593  -4.471  1.00  3.37           N  
ATOM    580  CA  CYS A  42      58.594   4.212  -3.217  1.00  3.37           C  
ATOM    581  C   CYS A  42      58.905   2.709  -3.100  1.00  3.37           C  
ATOM    582  O   CYS A  42      59.452   2.275  -2.085  1.00  3.37           O  
ATOM    583  CB  CYS A  42      57.701   4.665  -2.070  1.00  3.37           C  
ATOM    584  SG  CYS A  42      57.500   6.479  -2.022  1.00  3.37           S  
ATOM    585  H   CYS A  42      56.964   4.804  -4.454  1.00  3.37           H  
ATOM    586  HA  CYS A  42      59.534   4.744  -3.135  1.00  3.37           H  
ATOM    587 1HB  CYS A  42      56.715   4.209  -2.170  1.00  3.37           H  
ATOM    588 2HB  CYS A  42      58.131   4.343  -1.126  1.00  3.37           H  
ATOM    589  HG  CYS A  42      56.650   6.518  -3.084  1.00  3.37           H  
ATOM    590  N   LEU A  43      58.538   1.917  -4.119  1.00  3.62           N  
ATOM    591  CA  LEU A  43      58.868   0.494  -4.181  1.00  3.62           C  
ATOM    592  C   LEU A  43      60.047   0.326  -5.128  1.00  3.62           C  
ATOM    593  O   LEU A  43      60.917  -0.520  -4.918  1.00  3.62           O  
ATOM    594  CB  LEU A  43      57.687  -0.363  -4.667  1.00  3.62           C  
ATOM    595  CG  LEU A  43      56.437  -0.400  -3.773  1.00  3.62           C  
ATOM    596  CD1 LEU A  43      55.350  -1.206  -4.468  1.00  3.62           C  
ATOM    597  CD2 LEU A  43      56.794  -0.996  -2.438  1.00  3.62           C  
ATOM    598  H   LEU A  43      58.053   2.322  -4.914  1.00  3.62           H  
ATOM    599  HA  LEU A  43      59.166   0.153  -3.190  1.00  3.62           H  
ATOM    600 1HB  LEU A  43      57.373   0.023  -5.640  1.00  3.62           H  
ATOM    601 2HB  LEU A  43      58.033  -1.384  -4.799  1.00  3.62           H  
ATOM    602  HG  LEU A  43      56.079   0.574  -3.612  1.00  3.62           H  
ATOM    603 1HD1 LEU A  43      54.460  -1.232  -3.843  1.00  3.62           H  
ATOM    604 2HD1 LEU A  43      55.110  -0.739  -5.418  1.00  3.62           H  
ATOM    605 3HD1 LEU A  43      55.703  -2.219  -4.638  1.00  3.62           H  
ATOM    606 1HD2 LEU A  43      55.909  -1.017  -1.801  1.00  3.62           H  
ATOM    607 2HD2 LEU A  43      57.165  -2.010  -2.580  1.00  3.62           H  
ATOM    608 3HD2 LEU A  43      57.568  -0.386  -1.966  1.00  3.62           H  
ATOM    609  N   ARG A  44      60.073   1.149  -6.184  1.00  4.07           N  
ATOM    610  CA  ARG A  44      61.149   1.128  -7.170  1.00  4.07           C  
ATOM    611  C   ARG A  44      62.461   1.532  -6.501  1.00  4.07           C  
ATOM    612  O   ARG A  44      63.529   0.991  -6.807  1.00  4.07           O  
ATOM    613  CB  ARG A  44      60.812   2.060  -8.320  1.00  4.07           C  
ATOM    614  CG  ARG A  44      59.679   1.554  -9.217  1.00  4.07           C  
ATOM    615  CD  ARG A  44      59.270   2.560 -10.230  1.00  4.07           C  
ATOM    616  NE  ARG A  44      58.182   2.070 -11.072  1.00  4.07           N  
ATOM    617  CZ  ARG A  44      57.477   2.825 -11.939  1.00  4.07           C  
ATOM    618  NH1 ARG A  44      57.748   4.106 -12.071  1.00  4.07           N  
ATOM    619  NH2 ARG A  44      56.512   2.278 -12.657  1.00  4.07           N  
ATOM    620  H   ARG A  44      59.301   1.799  -6.319  1.00  4.07           H  
ATOM    621  HA  ARG A  44      61.246   0.116  -7.558  1.00  4.07           H  
ATOM    622 1HB  ARG A  44      60.506   3.028  -7.921  1.00  4.07           H  
ATOM    623 2HB  ARG A  44      61.693   2.219  -8.937  1.00  4.07           H  
ATOM    624 1HG  ARG A  44      60.014   0.661  -9.741  1.00  4.07           H  
ATOM    625 2HG  ARG A  44      58.814   1.305  -8.607  1.00  4.07           H  
ATOM    626 1HD  ARG A  44      58.927   3.460  -9.720  1.00  4.07           H  
ATOM    627 2HD  ARG A  44      60.116   2.803 -10.869  1.00  4.07           H  
ATOM    628  HE  ARG A  44      57.944   1.090 -11.000  1.00  4.07           H  
ATOM    629 1HH1 ARG A  44      58.485   4.528 -11.520  1.00  4.07           H  
ATOM    630 2HH1 ARG A  44      57.219   4.669 -12.721  1.00  4.07           H  
ATOM    631 1HH2 ARG A  44      56.303   1.295 -12.556  1.00  4.07           H  
ATOM    632 2HH2 ARG A  44      55.985   2.844 -13.306  1.00  4.07           H  
ATOM    633  N   ILE A  45      62.359   2.460  -5.554  1.00  4.69           N  
ATOM    634  CA  ILE A  45      63.496   2.887  -4.764  1.00  4.69           C  
ATOM    635  C   ILE A  45      63.507   1.987  -3.497  1.00  4.69           C  
ATOM    636  O   ILE A  45      62.491   1.925  -2.815  1.00  4.69           O  
ATOM    637  CB  ILE A  45      63.363   4.389  -4.466  1.00  4.69           C  
ATOM    638  CG1 ILE A  45      63.233   5.115  -5.800  1.00  4.69           C  
ATOM    639  CG2 ILE A  45      64.533   4.925  -3.730  1.00  4.69           C  
ATOM    640  CD1 ILE A  45      64.392   4.854  -6.722  1.00  4.69           C  
ATOM    641  H   ILE A  45      61.454   2.906  -5.397  1.00  4.69           H  
ATOM    642  HA  ILE A  45      64.381   2.761  -5.356  1.00  4.69           H  
ATOM    643  HB  ILE A  45      62.452   4.560  -3.887  1.00  4.69           H  
ATOM    644 1HG1 ILE A  45      62.308   4.808  -6.290  1.00  4.69           H  
ATOM    645 2HG1 ILE A  45      63.201   6.175  -5.625  1.00  4.69           H  
ATOM    646 1HG2 ILE A  45      64.399   5.988  -3.560  1.00  4.69           H  
ATOM    647 2HG2 ILE A  45      64.644   4.411  -2.781  1.00  4.69           H  
ATOM    648 3HG2 ILE A  45      65.417   4.774  -4.331  1.00  4.69           H  
ATOM    649 1HD1 ILE A  45      64.249   5.404  -7.652  1.00  4.69           H  
ATOM    650 2HD1 ILE A  45      65.317   5.180  -6.243  1.00  4.69           H  
ATOM    651 3HD1 ILE A  45      64.454   3.788  -6.938  1.00  4.69           H  
ATOM    652  N   GLY A  46      64.608   1.260  -3.163  1.00  5.39           N  
ATOM    653  CA  GLY A  46      65.945   1.319  -3.767  1.00  5.39           C  
ATOM    654  C   GLY A  46      66.715   2.348  -2.964  1.00  5.39           C  
ATOM    655  O   GLY A  46      67.124   3.378  -3.487  1.00  5.39           O  
ATOM    656  H   GLY A  46      64.497   0.637  -2.379  1.00  5.39           H  
ATOM    657 1HA  GLY A  46      66.426   0.344  -3.672  1.00  5.39           H  
ATOM    658 2HA  GLY A  46      65.938   1.557  -4.823  1.00  5.39           H  
ATOM    659  N   MET A  47      66.874   2.061  -1.667  1.00  6.02           N  
ATOM    660  CA  MET A  47      67.336   3.034  -0.681  1.00  6.02           C  
ATOM    661  C   MET A  47      68.558   3.830  -1.124  1.00  6.02           C  
ATOM    662  O   MET A  47      69.460   3.272  -1.750  1.00  6.02           O  
ATOM    663  CB  MET A  47      67.635   2.326   0.648  1.00  6.02           C  
ATOM    664  CG  MET A  47      66.408   1.733   1.376  1.00  6.02           C  
ATOM    665  SD  MET A  47      65.211   2.988   1.930  1.00  6.02           S  
ATOM    666  CE  MET A  47      66.140   3.784   3.249  1.00  6.02           C  
ATOM    667  H   MET A  47      66.590   1.152  -1.343  1.00  6.02           H  
ATOM    668  HA  MET A  47      66.518   3.691  -0.529  1.00  6.02           H  
ATOM    669 1HB  MET A  47      68.330   1.508   0.466  1.00  6.02           H  
ATOM    670 2HB  MET A  47      68.128   3.017   1.327  1.00  6.02           H  
ATOM    671 1HG  MET A  47      65.896   1.045   0.704  1.00  6.02           H  
ATOM    672 2HG  MET A  47      66.741   1.170   2.250  1.00  6.02           H  
ATOM    673 1HE  MET A  47      65.563   4.584   3.683  1.00  6.02           H  
ATOM    674 2HE  MET A  47      66.370   3.047   4.019  1.00  6.02           H  
ATOM    675 3HE  MET A  47      67.062   4.181   2.859  1.00  6.02           H  
ATOM    676  N   ARG A  48      68.605   5.150  -0.804  1.00  6.38           N  
ATOM    677  CA  ARG A  48      67.679   5.931   0.066  1.00  6.38           C  
ATOM    678  C   ARG A  48      66.296   6.342  -0.504  1.00  6.38           C  
ATOM    679  O   ARG A  48      66.198   7.205  -1.373  1.00  6.38           O  
ATOM    680  CB  ARG A  48      68.399   7.208   0.485  1.00  6.38           C  
ATOM    681  CG  ARG A  48      69.682   7.004   1.299  1.00  6.38           C  
ATOM    682  CD  ARG A  48      69.404   6.653   2.713  1.00  6.38           C  
ATOM    683  NE  ARG A  48      68.788   7.763   3.414  1.00  6.38           N  
ATOM    684  CZ  ARG A  48      68.274   7.732   4.650  1.00  6.38           C  
ATOM    685  NH1 ARG A  48      68.276   6.626   5.370  1.00  6.38           N  
ATOM    686  NH2 ARG A  48      67.770   8.852   5.118  1.00  6.38           N  
ATOM    687  H   ARG A  48      69.397   5.658  -1.170  1.00  6.38           H  
ATOM    688  HA  ARG A  48      67.509   5.342   0.961  1.00  6.38           H  
ATOM    689 1HB  ARG A  48      68.658   7.793  -0.399  1.00  6.38           H  
ATOM    690 2HB  ARG A  48      67.725   7.825   1.088  1.00  6.38           H  
ATOM    691 1HG  ARG A  48      70.276   6.208   0.856  1.00  6.38           H  
ATOM    692 2HG  ARG A  48      70.255   7.936   1.297  1.00  6.38           H  
ATOM    693 1HD  ARG A  48      68.729   5.806   2.751  1.00  6.38           H  
ATOM    694 2HD  ARG A  48      70.334   6.400   3.220  1.00  6.38           H  
ATOM    695  HE  ARG A  48      68.753   8.677   2.945  1.00  6.38           H  
ATOM    696 1HH1 ARG A  48      68.677   5.777   4.993  1.00  6.38           H  
ATOM    697 2HH1 ARG A  48      67.890   6.629   6.301  1.00  6.38           H  
ATOM    698 1HH2 ARG A  48      67.810   9.681   4.501  1.00  6.38           H  
ATOM    699 2HH2 ARG A  48      67.372   8.898   6.042  1.00  6.38           H  
ATOM    700  N   GLY A  49      65.233   5.693   0.006  1.00  6.35           N  
ATOM    701  CA  GLY A  49      63.855   5.891  -0.448  1.00  6.35           C  
ATOM    702  C   GLY A  49      63.001   6.668   0.539  1.00  6.35           C  
ATOM    703  O   GLY A  49      61.956   7.200   0.184  1.00  6.35           O  
ATOM    704  H   GLY A  49      65.402   5.009   0.725  1.00  6.35           H  
ATOM    705 1HA  GLY A  49      63.866   6.430  -1.391  1.00  6.35           H  
ATOM    706 2HA  GLY A  49      63.397   4.919  -0.642  1.00  6.35           H  
ATOM    707  N   ARG A  50      63.461   6.807   1.769  1.00  5.92           N  
ATOM    708  CA  ARG A  50      62.683   7.539   2.770  1.00  5.92           C  
ATOM    709  C   ARG A  50      62.664   9.030   2.424  1.00  5.92           C  
ATOM    710  O   ARG A  50      61.758   9.782   2.806  1.00  5.92           O  
ATOM    711  CB  ARG A  50      63.228   7.256   4.151  1.00  5.92           C  
ATOM    712  CG  ARG A  50      62.962   5.817   4.582  1.00  5.92           C  
ATOM    713  CD  ARG A  50      63.564   5.466   5.888  1.00  5.92           C  
ATOM    714  NE  ARG A  50      63.342   4.059   6.198  1.00  5.92           N  
ATOM    715  CZ  ARG A  50      63.869   3.404   7.248  1.00  5.92           C  
ATOM    716  NH1 ARG A  50      64.643   4.037   8.100  1.00  5.92           N  
ATOM    717  NH2 ARG A  50      63.607   2.120   7.422  1.00  5.92           N  
ATOM    718  H   ARG A  50      64.338   6.380   2.029  1.00  5.92           H  
ATOM    719  HA  ARG A  50      61.660   7.169   2.745  1.00  5.92           H  
ATOM    720 1HB  ARG A  50      64.305   7.430   4.168  1.00  5.92           H  
ATOM    721 2HB  ARG A  50      62.767   7.924   4.878  1.00  5.92           H  
ATOM    722 1HG  ARG A  50      61.884   5.682   4.673  1.00  5.92           H  
ATOM    723 2HG  ARG A  50      63.332   5.133   3.824  1.00  5.92           H  
ATOM    724 1HD  ARG A  50      64.638   5.647   5.864  1.00  5.92           H  
ATOM    725 2HD  ARG A  50      63.109   6.065   6.677  1.00  5.92           H  
ATOM    726  HE  ARG A  50      62.753   3.532   5.566  1.00  5.92           H  
ATOM    727 1HH1 ARG A  50      64.841   5.018   7.969  1.00  5.92           H  
ATOM    728 2HH1 ARG A  50      65.036   3.543   8.889  1.00  5.92           H  
ATOM    729 1HH2 ARG A  50      63.012   1.633   6.768  1.00  5.92           H  
ATOM    730 2HH2 ARG A  50      64.001   1.627   8.211  1.00  5.92           H  
ATOM    731  N   GLU A  51      63.651   9.413   1.611  1.00  5.29           N  
ATOM    732  CA  GLU A  51      63.878  10.763   1.115  1.00  5.29           C  
ATOM    733  C   GLU A  51      63.009  11.035  -0.124  1.00  5.29           C  
ATOM    734  O   GLU A  51      63.095  12.100  -0.737  1.00  5.29           O  
ATOM    735  CB  GLU A  51      65.361  10.921   0.792  1.00  5.29           C  
ATOM    736  CG  GLU A  51      66.252  10.748   2.024  1.00  5.29           C  
ATOM    737  CD  GLU A  51      67.724  10.813   1.751  1.00  5.29           C  
ATOM    738  OE1 GLU A  51      68.115  11.025   0.633  1.00  5.29           O  
ATOM    739  OE2 GLU A  51      68.469  10.581   2.683  1.00  5.29           O  
ATOM    740  H   GLU A  51      64.318   8.707   1.336  1.00  5.29           H  
ATOM    741  HA  GLU A  51      63.598  11.476   1.892  1.00  5.29           H  
ATOM    742 1HB  GLU A  51      65.653  10.173   0.050  1.00  5.29           H  
ATOM    743 2HB  GLU A  51      65.542  11.907   0.364  1.00  5.29           H  
ATOM    744 1HG  GLU A  51      65.998  11.523   2.748  1.00  5.29           H  
ATOM    745 2HG  GLU A  51      66.019   9.783   2.479  1.00  5.29           H  
ATOM    746  N   LEU A  52      62.220  10.024  -0.505  1.00  4.64           N  
ATOM    747  CA  LEU A  52      61.241  10.061  -1.573  1.00  4.64           C  
ATOM    748  C   LEU A  52      59.862  10.061  -0.925  1.00  4.64           C  
ATOM    749  O   LEU A  52      59.018  10.905  -1.236  1.00  4.64           O  
ATOM    750  CB  LEU A  52      61.399   8.852  -2.502  1.00  4.64           C  
ATOM    751  CG  LEU A  52      60.406   8.713  -3.616  1.00  4.64           C  
ATOM    752  CD1 LEU A  52      60.489   9.892  -4.554  1.00  4.64           C  
ATOM    753  CD2 LEU A  52      60.705   7.436  -4.327  1.00  4.64           C  
ATOM    754  H   LEU A  52      62.260   9.160   0.016  1.00  4.64           H  
ATOM    755  HA  LEU A  52      61.364  10.981  -2.142  1.00  4.64           H  
ATOM    756 1HB  LEU A  52      62.396   8.872  -2.937  1.00  4.64           H  
ATOM    757 2HB  LEU A  52      61.304   7.954  -1.928  1.00  4.64           H  
ATOM    758  HG  LEU A  52      59.402   8.672  -3.203  1.00  4.64           H  
ATOM    759 1HD1 LEU A  52      59.761   9.767  -5.358  1.00  4.64           H  
ATOM    760 2HD1 LEU A  52      60.270  10.810  -4.006  1.00  4.64           H  
ATOM    761 3HD1 LEU A  52      61.491   9.952  -4.976  1.00  4.64           H  
ATOM    762 1HD2 LEU A  52      60.008   7.290  -5.123  1.00  4.64           H  
ATOM    763 2HD2 LEU A  52      61.700   7.494  -4.720  1.00  4.64           H  
ATOM    764 3HD2 LEU A  52      60.642   6.613  -3.632  1.00  4.64           H  
ATOM    765  N   MET A  53      59.679   9.163   0.057  1.00  4.10           N  
ATOM    766  CA  MET A  53      58.399   9.021   0.751  1.00  4.10           C  
ATOM    767  C   MET A  53      57.965  10.399   1.230  1.00  4.10           C  
ATOM    768  O   MET A  53      56.808  10.794   1.041  1.00  4.10           O  
ATOM    769  CB  MET A  53      58.580   8.047   1.903  1.00  4.10           C  
ATOM    770  CG  MET A  53      58.841   6.624   1.435  1.00  4.10           C  
ATOM    771  SD  MET A  53      59.210   5.481   2.749  1.00  4.10           S  
ATOM    772  CE  MET A  53      59.939   4.168   1.765  1.00  4.10           C  
ATOM    773  H   MET A  53      60.435   8.519   0.274  1.00  4.10           H  
ATOM    774  HA  MET A  53      57.653   8.642   0.056  1.00  4.10           H  
ATOM    775 1HB  MET A  53      59.420   8.368   2.517  1.00  4.10           H  
ATOM    776 2HB  MET A  53      57.691   8.048   2.530  1.00  4.10           H  
ATOM    777 1HG  MET A  53      57.954   6.264   0.928  1.00  4.10           H  
ATOM    778 2HG  MET A  53      59.658   6.614   0.724  1.00  4.10           H  
ATOM    779 1HE  MET A  53      60.243   3.349   2.416  1.00  4.10           H  
ATOM    780 2HE  MET A  53      59.209   3.804   1.042  1.00  4.10           H  
ATOM    781 3HE  MET A  53      60.812   4.551   1.234  1.00  4.10           H  
ATOM    782  N   GLY A  54      58.883  11.147   1.848  1.00  3.72           N  
ATOM    783  CA  GLY A  54      58.595  12.556   2.058  1.00  3.72           C  
ATOM    784  C   GLY A  54      59.306  13.240   0.875  1.00  3.72           C  
ATOM    785  O   GLY A  54      60.489  12.984   0.698  1.00  3.72           O  
ATOM    786  H   GLY A  54      59.803  10.759   2.075  1.00  3.72           H  
ATOM    787 1HA  GLY A  54      57.525  12.730   2.056  1.00  3.72           H  
ATOM    788 2HA  GLY A  54      59.009  12.892   3.008  1.00  3.72           H  
ATOM    789  N   GLY A  55      58.682  14.129   0.083  1.00  3.44           N  
ATOM    790  CA  GLY A  55      57.312  14.617   0.138  1.00  3.44           C  
ATOM    791  C   GLY A  55      56.280  13.853  -0.716  1.00  3.44           C  
ATOM    792  O   GLY A  55      55.206  14.399  -0.960  1.00  3.44           O  
ATOM    793  H   GLY A  55      59.252  14.523  -0.650  1.00  3.44           H  
ATOM    794 1HA  GLY A  55      56.972  14.651   1.171  1.00  3.44           H  
ATOM    795 2HA  GLY A  55      57.317  15.655  -0.190  1.00  3.44           H  
ATOM    796  N   VAL A  56      56.537  12.616  -1.160  1.00  3.19           N  
ATOM    797  CA  VAL A  56      55.517  11.912  -1.955  1.00  3.19           C  
ATOM    798  C   VAL A  56      54.161  11.868  -1.245  1.00  3.19           C  
ATOM    799  O   VAL A  56      53.123  12.077  -1.877  1.00  3.19           O  
ATOM    800  CB  VAL A  56      55.976  10.488  -2.321  1.00  3.19           C  
ATOM    801  CG1 VAL A  56      54.856   9.697  -2.821  1.00  3.19           C  
ATOM    802  CG2 VAL A  56      56.975  10.550  -3.472  1.00  3.19           C  
ATOM    803  H   VAL A  56      57.422  12.139  -0.967  1.00  3.19           H  
ATOM    804  HA  VAL A  56      55.394  12.457  -2.892  1.00  3.19           H  
ATOM    805  HB  VAL A  56      56.407  10.011  -1.452  1.00  3.19           H  
ATOM    806 1HG1 VAL A  56      55.237   8.713  -3.072  1.00  3.19           H  
ATOM    807 2HG1 VAL A  56      54.091   9.610  -2.052  1.00  3.19           H  
ATOM    808 3HG1 VAL A  56      54.435  10.177  -3.704  1.00  3.19           H  
ATOM    809 1HG2 VAL A  56      57.283   9.540  -3.732  1.00  3.19           H  
ATOM    810 2HG2 VAL A  56      56.494  11.013  -4.333  1.00  3.19           H  
ATOM    811 3HG2 VAL A  56      57.831  11.132  -3.205  1.00  3.19           H  
ATOM    812  N   GLY A  57      54.156  11.614   0.061  1.00  2.95           N  
ATOM    813  CA  GLY A  57      52.904  11.627   0.819  1.00  2.95           C  
ATOM    814  C   GLY A  57      52.164  12.983   0.707  1.00  2.95           C  
ATOM    815  O   GLY A  57      50.932  13.036   0.797  1.00  2.95           O  
ATOM    816  H   GLY A  57      55.045  11.405   0.517  1.00  2.95           H  
ATOM    817 1HA  GLY A  57      52.258  10.827   0.457  1.00  2.95           H  
ATOM    818 2HA  GLY A  57      53.118  11.413   1.865  1.00  2.95           H  
ATOM    819  N   LYS A  58      52.914  14.087   0.563  1.00  2.73           N  
ATOM    820  CA  LYS A  58      52.315  15.411   0.454  1.00  2.73           C  
ATOM    821  C   LYS A  58      51.757  15.569  -0.944  1.00  2.73           C  
ATOM    822  O   LYS A  58      50.666  16.105  -1.130  1.00  2.73           O  
ATOM    823  CB  LYS A  58      53.335  16.514   0.741  1.00  2.73           C  
ATOM    824  CG  LYS A  58      53.811  16.584   2.185  1.00  2.73           C  
ATOM    825  CD  LYS A  58      54.830  17.705   2.381  1.00  2.73           C  
ATOM    826  CE  LYS A  58      55.302  17.786   3.828  1.00  2.73           C  
ATOM    827  NZ  LYS A  58      56.324  18.852   4.021  1.00  2.73           N  
ATOM    828  H   LYS A  58      53.916  14.004   0.451  1.00  2.73           H  
ATOM    829  HA  LYS A  58      51.492  15.490   1.166  1.00  2.73           H  
ATOM    830 1HB  LYS A  58      54.206  16.382   0.108  1.00  2.73           H  
ATOM    831 2HB  LYS A  58      52.899  17.480   0.482  1.00  2.73           H  
ATOM    832 1HG  LYS A  58      52.962  16.754   2.845  1.00  2.73           H  
ATOM    833 2HG  LYS A  58      54.274  15.635   2.450  1.00  2.73           H  
ATOM    834 1HD  LYS A  58      55.693  17.526   1.737  1.00  2.73           H  
ATOM    835 2HD  LYS A  58      54.381  18.658   2.099  1.00  2.73           H  
ATOM    836 1HE  LYS A  58      54.447  17.994   4.470  1.00  2.73           H  
ATOM    837 2HE  LYS A  58      55.734  16.827   4.114  1.00  2.73           H  
ATOM    838 1HZ  LYS A  58      56.610  18.871   4.989  1.00  2.73           H  
ATOM    839 2HZ  LYS A  58      57.125  18.661   3.437  1.00  2.73           H  
ATOM    840 3HZ  LYS A  58      55.930  19.747   3.768  1.00  2.73           H  
ATOM    841  N   THR A  59      52.499  15.041  -1.922  1.00  2.51           N  
ATOM    842  CA  THR A  59      52.113  15.126  -3.322  1.00  2.51           C  
ATOM    843  C   THR A  59      50.767  14.454  -3.483  1.00  2.51           C  
ATOM    844  O   THR A  59      49.875  14.972  -4.158  1.00  2.51           O  
ATOM    845  CB  THR A  59      53.152  14.453  -4.241  1.00  2.51           C  
ATOM    846  OG1 THR A  59      54.419  15.124  -4.115  1.00  2.51           O  
ATOM    847  CG2 THR A  59      52.689  14.507  -5.677  1.00  2.51           C  
ATOM    848  H   THR A  59      53.385  14.605  -1.675  1.00  2.51           H  
ATOM    849  HA  THR A  59      52.020  16.174  -3.603  1.00  2.51           H  
ATOM    850  HB  THR A  59      53.272  13.417  -3.951  1.00  2.51           H  
ATOM    851  HG1 THR A  59      54.663  15.163  -3.177  1.00  2.51           H  
ATOM    852 1HG2 THR A  59      53.427  14.024  -6.314  1.00  2.51           H  
ATOM    853 2HG2 THR A  59      51.734  13.986  -5.769  1.00  2.51           H  
ATOM    854 3HG2 THR A  59      52.568  15.545  -5.979  1.00  2.51           H  
ATOM    855  N   MET A  60      50.609  13.302  -2.844  1.00  2.29           N  
ATOM    856  CA  MET A  60      49.352  12.579  -2.870  1.00  2.29           C  
ATOM    857  C   MET A  60      48.184  13.433  -2.372  1.00  2.29           C  
ATOM    858  O   MET A  60      47.163  13.565  -3.056  1.00  2.29           O  
ATOM    859  CB  MET A  60      49.470  11.367  -1.973  1.00  2.29           C  
ATOM    860  CG  MET A  60      48.226  10.602  -1.840  1.00  2.29           C  
ATOM    861  SD  MET A  60      48.330   9.362  -0.573  1.00  2.29           S  
ATOM    862  CE  MET A  60      48.256  10.421   0.849  1.00  2.29           C  
ATOM    863  H   MET A  60      51.405  12.913  -2.335  1.00  2.29           H  
ATOM    864  HA  MET A  60      49.145  12.278  -3.895  1.00  2.29           H  
ATOM    865 1HB  MET A  60      50.242  10.702  -2.359  1.00  2.29           H  
ATOM    866 2HB  MET A  60      49.774  11.678  -0.979  1.00  2.29           H  
ATOM    867 1HG  MET A  60      47.439  11.285  -1.589  1.00  2.29           H  
ATOM    868 2HG  MET A  60      47.981  10.140  -2.769  1.00  2.29           H  
ATOM    869 1HE  MET A  60      48.309   9.823   1.758  1.00  2.29           H  
ATOM    870 2HE  MET A  60      49.091  11.126   0.823  1.00  2.29           H  
ATOM    871 3HE  MET A  60      47.319  10.968   0.832  1.00  2.29           H  
ATOM    872  N   MET A  61      48.353  14.061  -1.203  1.00  2.05           N  
ATOM    873  CA  MET A  61      47.280  14.883  -0.648  1.00  2.05           C  
ATOM    874  C   MET A  61      46.981  16.103  -1.528  1.00  2.05           C  
ATOM    875  O   MET A  61      45.810  16.467  -1.719  1.00  2.05           O  
ATOM    876  CB  MET A  61      47.680  15.330   0.753  1.00  2.05           C  
ATOM    877  CG  MET A  61      47.727  14.203   1.769  1.00  2.05           C  
ATOM    878  SD  MET A  61      46.136  13.405   2.023  1.00  2.05           S  
ATOM    879  CE  MET A  61      45.289  14.724   2.886  1.00  2.05           C  
ATOM    880  H   MET A  61      49.218  13.930  -0.673  1.00  2.05           H  
ATOM    881  HA  MET A  61      46.378  14.277  -0.592  1.00  2.05           H  
ATOM    882 1HB  MET A  61      48.671  15.787   0.714  1.00  2.05           H  
ATOM    883 2HB  MET A  61      46.981  16.086   1.108  1.00  2.05           H  
ATOM    884 1HG  MET A  61      48.438  13.454   1.426  1.00  2.05           H  
ATOM    885 2HG  MET A  61      48.077  14.590   2.724  1.00  2.05           H  
ATOM    886 1HE  MET A  61      44.282  14.406   3.147  1.00  2.05           H  
ATOM    887 2HE  MET A  61      45.834  14.969   3.798  1.00  2.05           H  
ATOM    888 3HE  MET A  61      45.239  15.606   2.244  1.00  2.05           H  
ATOM    889  N   GLN A  62      48.036  16.697  -2.096  1.00  1.83           N  
ATOM    890  CA  GLN A  62      47.925  17.861  -2.972  1.00  1.83           C  
ATOM    891  C   GLN A  62      47.229  17.495  -4.278  1.00  1.83           C  
ATOM    892  O   GLN A  62      46.405  18.263  -4.791  1.00  1.83           O  
ATOM    893  CB  GLN A  62      49.319  18.440  -3.244  1.00  1.83           C  
ATOM    894  CG  GLN A  62      49.962  19.102  -2.020  1.00  1.83           C  
ATOM    895  CD  GLN A  62      51.416  19.486  -2.247  1.00  1.83           C  
ATOM    896  OE1 GLN A  62      52.082  18.984  -3.159  1.00  1.83           O  
ATOM    897  NE2 GLN A  62      51.923  20.381  -1.404  1.00  1.83           N  
ATOM    898  H   GLN A  62      48.969  16.342  -1.883  1.00  1.83           H  
ATOM    899  HA  GLN A  62      47.328  18.616  -2.469  1.00  1.83           H  
ATOM    900 1HB  GLN A  62      49.979  17.643  -3.581  1.00  1.83           H  
ATOM    901 2HB  GLN A  62      49.258  19.177  -4.043  1.00  1.83           H  
ATOM    902 1HG  GLN A  62      49.409  20.012  -1.796  1.00  1.83           H  
ATOM    903 2HG  GLN A  62      49.908  18.427  -1.173  1.00  1.83           H  
ATOM    904 1HE2 GLN A  62      52.874  20.674  -1.498  1.00  1.83           H  
ATOM    905 2HE2 GLN A  62      51.351  20.760  -0.677  1.00  1.83           H  
ATOM    906  N   SER A  63      47.535  16.305  -4.805  1.00  1.61           N  
ATOM    907  CA  SER A  63      46.940  15.813  -6.038  1.00  1.61           C  
ATOM    908  C   SER A  63      45.449  15.655  -5.803  1.00  1.61           C  
ATOM    909  O   SER A  63      44.619  16.016  -6.647  1.00  1.61           O  
ATOM    910  CB  SER A  63      47.569  14.488  -6.422  1.00  1.61           C  
ATOM    911  OG  SER A  63      48.937  14.654  -6.697  1.00  1.61           O  
ATOM    912  H   SER A  63      48.237  15.727  -4.348  1.00  1.61           H  
ATOM    913  HA  SER A  63      47.105  16.541  -6.832  1.00  1.61           H  
ATOM    914 1HB  SER A  63      47.443  13.772  -5.609  1.00  1.61           H  
ATOM    915 2HB  SER A  63      47.062  14.081  -7.294  1.00  1.61           H  
ATOM    916  HG  SER A  63      49.327  14.952  -5.842  1.00  1.61           H  
ATOM    917  N   GLY A  64      45.112  15.156  -4.611  1.00  1.42           N  
ATOM    918  CA  GLY A  64      43.735  15.005  -4.187  1.00  1.42           C  
ATOM    919  C   GLY A  64      43.046  16.354  -4.200  1.00  1.42           C  
ATOM    920  O   GLY A  64      42.052  16.545  -4.902  1.00  1.42           O  
ATOM    921  H   GLY A  64      45.851  14.846  -3.979  1.00  1.42           H  
ATOM    922 1HA  GLY A  64      43.206  14.322  -4.837  1.00  1.42           H  
ATOM    923 2HA  GLY A  64      43.709  14.584  -3.182  1.00  1.42           H  
ATOM    924  N   GLY A  65      43.605  17.321  -3.470  1.00  1.26           N  
ATOM    925  CA  GLY A  65      43.013  18.650  -3.408  1.00  1.26           C  
ATOM    926  C   GLY A  65      42.883  19.305  -4.786  1.00  1.26           C  
ATOM    927  O   GLY A  65      41.894  19.993  -5.065  1.00  1.26           O  
ATOM    928  H   GLY A  65      44.442  17.109  -2.923  1.00  1.26           H  
ATOM    929 1HA  GLY A  65      42.033  18.581  -2.943  1.00  1.26           H  
ATOM    930 2HA  GLY A  65      43.628  19.279  -2.765  1.00  1.26           H  
ATOM    931  N   THR A  66      43.858  19.061  -5.670  1.00  1.14           N  
ATOM    932  CA  THR A  66      43.834  19.634  -7.009  1.00  1.14           C  
ATOM    933  C   THR A  66      42.679  19.080  -7.842  1.00  1.14           C  
ATOM    934  O   THR A  66      41.895  19.851  -8.406  1.00  1.14           O  
ATOM    935  CB  THR A  66      45.161  19.339  -7.729  1.00  1.14           C  
ATOM    936  OG1 THR A  66      46.243  19.942  -6.997  1.00  1.14           O  
ATOM    937  CG2 THR A  66      45.123  19.890  -9.130  1.00  1.14           C  
ATOM    938  H   THR A  66      44.662  18.505  -5.387  1.00  1.14           H  
ATOM    939  HA  THR A  66      43.709  20.709  -6.926  1.00  1.14           H  
ATOM    940  HB  THR A  66      45.321  18.266  -7.769  1.00  1.14           H  
ATOM    941  HG1 THR A  66      46.305  19.504  -6.113  1.00  1.14           H  
ATOM    942 1HG2 THR A  66      46.063  19.676  -9.632  1.00  1.14           H  
ATOM    943 2HG2 THR A  66      44.305  19.417  -9.669  1.00  1.14           H  
ATOM    944 3HG2 THR A  66      44.964  20.966  -9.094  1.00  1.14           H  
ATOM    945  N   PHE A  67      42.528  17.755  -7.864  1.00  1.05           N  
ATOM    946  CA  PHE A  67      41.471  17.119  -8.643  1.00  1.05           C  
ATOM    947  C   PHE A  67      40.129  17.450  -8.010  1.00  1.05           C  
ATOM    948  O   PHE A  67      39.154  17.724  -8.715  1.00  1.05           O  
ATOM    949  CB  PHE A  67      41.704  15.615  -8.793  1.00  1.05           C  
ATOM    950  CG  PHE A  67      40.751  14.939  -9.772  1.00  1.05           C  
ATOM    951  CD1 PHE A  67      40.776  15.272 -11.118  1.00  1.05           C  
ATOM    952  CD2 PHE A  67      39.879  13.960  -9.374  1.00  1.05           C  
ATOM    953  CE1 PHE A  67      39.925  14.650 -12.018  1.00  1.05           C  
ATOM    954  CE2 PHE A  67      39.033  13.337 -10.260  1.00  1.05           C  
ATOM    955  CZ  PHE A  67      39.050  13.681 -11.582  1.00  1.05           C  
ATOM    956  H   PHE A  67      43.193  17.167  -7.353  1.00  1.05           H  
ATOM    957  HA  PHE A  67      41.485  17.547  -9.646  1.00  1.05           H  
ATOM    958 1HB  PHE A  67      42.727  15.432  -9.118  1.00  1.05           H  
ATOM    959 2HB  PHE A  67      41.583  15.139  -7.816  1.00  1.05           H  
ATOM    960  HD1 PHE A  67      41.471  16.035 -11.461  1.00  1.05           H  
ATOM    961  HD2 PHE A  67      39.868  13.679  -8.358  1.00  1.05           H  
ATOM    962  HE1 PHE A  67      39.950  14.925 -13.070  1.00  1.05           H  
ATOM    963  HE2 PHE A  67      38.349  12.567  -9.911  1.00  1.05           H  
ATOM    964  HZ  PHE A  67      38.379  13.188 -12.284  1.00  1.05           H  
ATOM    965  N   GLY A  68      40.083  17.426  -6.675  1.00  0.99           N  
ATOM    966  CA  GLY A  68      38.898  17.767  -5.904  1.00  0.99           C  
ATOM    967  C   GLY A  68      38.407  19.130  -6.337  1.00  0.99           C  
ATOM    968  O   GLY A  68      37.252  19.275  -6.746  1.00  0.99           O  
ATOM    969  H   GLY A  68      40.918  17.173  -6.155  1.00  0.99           H  
ATOM    970 1HA  GLY A  68      38.114  17.037  -6.041  1.00  0.99           H  
ATOM    971 2HA  GLY A  68      39.146  17.775  -4.842  1.00  0.99           H  
ATOM    972  N   THR A  69      39.300  20.115  -6.313  1.00  0.96           N  
ATOM    973  CA  THR A  69      38.958  21.460  -6.712  1.00  0.96           C  
ATOM    974  C   THR A  69      38.438  21.488  -8.138  1.00  0.96           C  
ATOM    975  O   THR A  69      37.415  22.113  -8.413  1.00  0.96           O  
ATOM    976  CB  THR A  69      40.183  22.380  -6.621  1.00  0.96           C  
ATOM    977  OG1 THR A  69      40.650  22.430  -5.265  1.00  0.96           O  
ATOM    978  CG2 THR A  69      39.817  23.765  -7.101  1.00  0.96           C  
ATOM    979  H   THR A  69      40.245  19.937  -5.975  1.00  0.96           H  
ATOM    980  HA  THR A  69      38.180  21.833  -6.050  1.00  0.96           H  
ATOM    981  HB  THR A  69      40.980  21.984  -7.251  1.00  0.96           H  
ATOM    982  HG1 THR A  69      41.039  21.552  -5.039  1.00  0.96           H  
ATOM    983 1HG2 THR A  69      40.690  24.411  -7.043  1.00  0.96           H  
ATOM    984 2HG2 THR A  69      39.478  23.700  -8.130  1.00  0.96           H  
ATOM    985 3HG2 THR A  69      39.020  24.170  -6.479  1.00  0.96           H  
ATOM    986  N   PHE A  70      39.112  20.805  -9.058  1.00  0.96           N  
ATOM    987  CA  PHE A  70      38.668  20.852 -10.440  1.00  0.96           C  
ATOM    988  C   PHE A  70      37.263  20.272 -10.605  1.00  0.96           C  
ATOM    989  O   PHE A  70      36.433  20.835 -11.334  1.00  0.96           O  
ATOM    990  CB  PHE A  70      39.646  20.084 -11.319  1.00  0.96           C  
ATOM    991  CG  PHE A  70      40.975  20.757 -11.413  1.00  0.96           C  
ATOM    992  CD1 PHE A  70      41.126  22.072 -10.984  1.00  0.96           C  
ATOM    993  CD2 PHE A  70      42.078  20.089 -11.926  1.00  0.96           C  
ATOM    994  CE1 PHE A  70      42.349  22.699 -11.060  1.00  0.96           C  
ATOM    995  CE2 PHE A  70      43.301  20.719 -12.010  1.00  0.96           C  
ATOM    996  CZ  PHE A  70      43.438  22.025 -11.574  1.00  0.96           C  
ATOM    997  H   PHE A  70      39.959  20.291  -8.802  1.00  0.96           H  
ATOM    998  HA  PHE A  70      38.649  21.889 -10.761  1.00  0.96           H  
ATOM    999 1HB  PHE A  70      39.797  19.085 -10.909  1.00  0.96           H  
ATOM   1000 2HB  PHE A  70      39.239  19.975 -12.320  1.00  0.96           H  
ATOM   1001  HD1 PHE A  70      40.268  22.603 -10.579  1.00  0.96           H  
ATOM   1002  HD2 PHE A  70      41.969  19.058 -12.262  1.00  0.96           H  
ATOM   1003  HE1 PHE A  70      42.455  23.728 -10.716  1.00  0.96           H  
ATOM   1004  HE2 PHE A  70      44.163  20.186 -12.413  1.00  0.96           H  
ATOM   1005  HZ  PHE A  70      44.405  22.519 -11.634  1.00  0.96           H  
ATOM   1006  N   MET A  71      36.976  19.165  -9.912  1.00  0.99           N  
ATOM   1007  CA  MET A  71      35.657  18.554  -9.991  1.00  0.99           C  
ATOM   1008  C   MET A  71      34.618  19.491  -9.395  1.00  0.99           C  
ATOM   1009  O   MET A  71      33.524  19.655  -9.949  1.00  0.99           O  
ATOM   1010  CB  MET A  71      35.626  17.204  -9.284  1.00  0.99           C  
ATOM   1011  CG  MET A  71      34.314  16.425  -9.503  1.00  0.99           C  
ATOM   1012  SD  MET A  71      34.303  14.808  -8.708  1.00  0.99           S  
ATOM   1013  CE  MET A  71      35.587  13.957  -9.598  1.00  0.99           C  
ATOM   1014  H   MET A  71      37.696  18.733  -9.330  1.00  0.99           H  
ATOM   1015  HA  MET A  71      35.407  18.402 -11.038  1.00  0.99           H  
ATOM   1016 1HB  MET A  71      36.461  16.592  -9.628  1.00  0.99           H  
ATOM   1017 2HB  MET A  71      35.760  17.358  -8.207  1.00  0.99           H  
ATOM   1018 1HG  MET A  71      33.487  17.010  -9.102  1.00  0.99           H  
ATOM   1019 2HG  MET A  71      34.146  16.288 -10.569  1.00  0.99           H  
ATOM   1020 1HE  MET A  71      35.699  12.948  -9.201  1.00  0.99           H  
ATOM   1021 2HE  MET A  71      35.330  13.908 -10.658  1.00  0.99           H  
ATOM   1022 3HE  MET A  71      36.520  14.503  -9.480  1.00  0.99           H  
ATOM   1023  N   ALA A  72      34.968  20.116  -8.267  1.00  1.05           N  
ATOM   1024  CA  ALA A  72      34.098  21.048  -7.570  1.00  1.05           C  
ATOM   1025  C   ALA A  72      33.732  22.226  -8.465  1.00  1.05           C  
ATOM   1026  O   ALA A  72      32.572  22.637  -8.512  1.00  1.05           O  
ATOM   1027  CB  ALA A  72      34.786  21.532  -6.310  1.00  1.05           C  
ATOM   1028  H   ALA A  72      35.886  19.923  -7.860  1.00  1.05           H  
ATOM   1029  HA  ALA A  72      33.178  20.523  -7.301  1.00  1.05           H  
ATOM   1030 1HB  ALA A  72      34.147  22.201  -5.765  1.00  1.05           H  
ATOM   1031 2HB  ALA A  72      35.025  20.680  -5.691  1.00  1.05           H  
ATOM   1032 3HB  ALA A  72      35.699  22.049  -6.574  1.00  1.05           H  
ATOM   1033  N   ILE A  73      34.708  22.722  -9.239  1.00  1.15           N  
ATOM   1034  CA  ILE A  73      34.478  23.814 -10.176  1.00  1.15           C  
ATOM   1035  C   ILE A  73      33.526  23.374 -11.271  1.00  1.15           C  
ATOM   1036  O   ILE A  73      32.561  24.068 -11.586  1.00  1.15           O  
ATOM   1037  CB  ILE A  73      35.789  24.312 -10.807  1.00  1.15           C  
ATOM   1038  CG1 ILE A  73      36.674  24.989  -9.752  1.00  1.15           C  
ATOM   1039  CG2 ILE A  73      35.481  25.262 -11.956  1.00  1.15           C  
ATOM   1040  CD1 ILE A  73      38.088  25.221 -10.227  1.00  1.15           C  
ATOM   1041  H   ILE A  73      35.651  22.342  -9.143  1.00  1.15           H  
ATOM   1042  HA  ILE A  73      34.020  24.643  -9.635  1.00  1.15           H  
ATOM   1043  HB  ILE A  73      36.347  23.455 -11.187  1.00  1.15           H  
ATOM   1044 1HG1 ILE A  73      36.236  25.952  -9.493  1.00  1.15           H  
ATOM   1045 2HG1 ILE A  73      36.697  24.378  -8.859  1.00  1.15           H  
ATOM   1046 1HG2 ILE A  73      36.412  25.595 -12.410  1.00  1.15           H  
ATOM   1047 2HG2 ILE A  73      34.879  24.745 -12.700  1.00  1.15           H  
ATOM   1048 3HG2 ILE A  73      34.931  26.124 -11.580  1.00  1.15           H  
ATOM   1049 1HD1 ILE A  73      38.662  25.707  -9.441  1.00  1.15           H  
ATOM   1050 2HD1 ILE A  73      38.542  24.266 -10.471  1.00  1.15           H  
ATOM   1051 3HD1 ILE A  73      38.076  25.853 -11.112  1.00  1.15           H  
ATOM   1052  N   GLY A  74      33.783  22.193 -11.837  1.00  1.29           N  
ATOM   1053  CA  GLY A  74      32.928  21.664 -12.888  1.00  1.29           C  
ATOM   1054  C   GLY A  74      31.486  21.618 -12.406  1.00  1.29           C  
ATOM   1055  O   GLY A  74      30.573  22.125 -13.073  1.00  1.29           O  
ATOM   1056  H   GLY A  74      34.601  21.659 -11.541  1.00  1.29           H  
ATOM   1057 1HA  GLY A  74      33.008  22.288 -13.778  1.00  1.29           H  
ATOM   1058 2HA  GLY A  74      33.265  20.662 -13.153  1.00  1.29           H  
ATOM   1059  N   MET A  75      31.282  20.995 -11.245  1.00  1.47           N  
ATOM   1060  CA  MET A  75      29.959  20.888 -10.662  1.00  1.47           C  
ATOM   1061  C   MET A  75      29.394  22.261 -10.280  1.00  1.47           C  
ATOM   1062  O   MET A  75      28.207  22.508 -10.435  1.00  1.47           O  
ATOM   1063  CB  MET A  75      29.982  19.905  -9.493  1.00  1.47           C  
ATOM   1064  CG  MET A  75      30.207  18.444  -9.966  1.00  1.47           C  
ATOM   1065  SD  MET A  75      30.299  17.212  -8.655  1.00  1.47           S  
ATOM   1066  CE  MET A  75      28.615  17.081  -8.087  1.00  1.47           C  
ATOM   1067  H   MET A  75      32.080  20.592 -10.752  1.00  1.47           H  
ATOM   1068  HA  MET A  75      29.295  20.470 -11.418  1.00  1.47           H  
ATOM   1069 1HB  MET A  75      30.796  20.174  -8.809  1.00  1.47           H  
ATOM   1070 2HB  MET A  75      29.045  19.961  -8.936  1.00  1.47           H  
ATOM   1071 1HG  MET A  75      29.403  18.163 -10.642  1.00  1.47           H  
ATOM   1072 2HG  MET A  75      31.146  18.408 -10.523  1.00  1.47           H  
ATOM   1073 1HE  MET A  75      28.559  16.366  -7.266  1.00  1.47           H  
ATOM   1074 2HE  MET A  75      28.295  18.038  -7.746  1.00  1.47           H  
ATOM   1075 3HE  MET A  75      27.974  16.754  -8.908  1.00  1.47           H  
ATOM   1076  N   GLY A  76      30.227  23.195  -9.830  1.00  1.68           N  
ATOM   1077  CA  GLY A  76      29.721  24.527  -9.503  1.00  1.68           C  
ATOM   1078  C   GLY A  76      29.107  25.217 -10.715  1.00  1.68           C  
ATOM   1079  O   GLY A  76      28.092  25.908 -10.605  1.00  1.68           O  
ATOM   1080  H   GLY A  76      31.209  22.988  -9.676  1.00  1.68           H  
ATOM   1081 1HA  GLY A  76      28.965  24.450  -8.728  1.00  1.68           H  
ATOM   1082 2HA  GLY A  76      30.541  25.129  -9.111  1.00  1.68           H  
ATOM   1083  N   ILE A  77      29.711  24.999 -11.878  1.00  1.92           N  
ATOM   1084  CA  ILE A  77      29.241  25.569 -13.130  1.00  1.92           C  
ATOM   1085  C   ILE A  77      27.977  24.883 -13.651  1.00  1.92           C  
ATOM   1086  O   ILE A  77      27.031  25.546 -14.083  1.00  1.92           O  
ATOM   1087  CB  ILE A  77      30.348  25.472 -14.188  1.00  1.92           C  
ATOM   1088  CG1 ILE A  77      31.524  26.362 -13.777  1.00  1.92           C  
ATOM   1089  CG2 ILE A  77      29.808  25.861 -15.554  1.00  1.92           C  
ATOM   1090  CD1 ILE A  77      32.766  26.113 -14.578  1.00  1.92           C  
ATOM   1091  H   ILE A  77      30.565  24.438 -11.878  1.00  1.92           H  
ATOM   1092  HA  ILE A  77      29.014  26.619 -12.962  1.00  1.92           H  
ATOM   1093  HB  ILE A  77      30.718  24.448 -14.223  1.00  1.92           H  
ATOM   1094 1HG1 ILE A  77      31.237  27.404 -13.896  1.00  1.92           H  
ATOM   1095 2HG1 ILE A  77      31.753  26.184 -12.726  1.00  1.92           H  
ATOM   1096 1HG2 ILE A  77      30.602  25.775 -16.292  1.00  1.92           H  
ATOM   1097 2HG2 ILE A  77      28.989  25.195 -15.824  1.00  1.92           H  
ATOM   1098 3HG2 ILE A  77      29.447  26.888 -15.524  1.00  1.92           H  
ATOM   1099 1HD1 ILE A  77      33.561  26.773 -14.232  1.00  1.92           H  
ATOM   1100 2HD1 ILE A  77      33.071  25.074 -14.445  1.00  1.92           H  
ATOM   1101 3HD1 ILE A  77      32.566  26.303 -15.629  1.00  1.92           H  
ATOM   1102  N   ARG A  78      27.981  23.551 -13.641  1.00  2.14           N  
ATOM   1103  CA  ARG A  78      26.867  22.761 -14.167  1.00  2.14           C  
ATOM   1104  C   ARG A  78      25.686  22.530 -13.209  1.00  2.14           C  
ATOM   1105  O   ARG A  78      24.538  22.439 -13.657  1.00  2.14           O  
ATOM   1106  CB  ARG A  78      27.394  21.407 -14.604  1.00  2.14           C  
ATOM   1107  CG  ARG A  78      28.317  21.449 -15.815  1.00  2.14           C  
ATOM   1108  CD  ARG A  78      28.823  20.097 -16.178  1.00  2.14           C  
ATOM   1109  NE  ARG A  78      29.689  20.138 -17.353  1.00  2.14           N  
ATOM   1110  CZ  ARG A  78      30.305  19.067 -17.898  1.00  2.14           C  
ATOM   1111  NH1 ARG A  78      30.143  17.873 -17.372  1.00  2.14           N  
ATOM   1112  NH2 ARG A  78      31.071  19.220 -18.964  1.00  2.14           N  
ATOM   1113  H   ARG A  78      28.804  23.067 -13.277  1.00  2.14           H  
ATOM   1114  HA  ARG A  78      26.490  23.281 -15.045  1.00  2.14           H  
ATOM   1115 1HB  ARG A  78      27.957  20.963 -13.781  1.00  2.14           H  
ATOM   1116 2HB  ARG A  78      26.561  20.745 -14.829  1.00  2.14           H  
ATOM   1117 1HG  ARG A  78      27.783  21.862 -16.668  1.00  2.14           H  
ATOM   1118 2HG  ARG A  78      29.178  22.084 -15.580  1.00  2.14           H  
ATOM   1119 1HD  ARG A  78      29.401  19.694 -15.344  1.00  2.14           H  
ATOM   1120 2HD  ARG A  78      27.985  19.436 -16.393  1.00  2.14           H  
ATOM   1121  HE  ARG A  78      29.842  21.038 -17.787  1.00  2.14           H  
ATOM   1122 1HH1 ARG A  78      29.556  17.754 -16.558  1.00  2.14           H  
ATOM   1123 2HH1 ARG A  78      30.604  17.074 -17.783  1.00  2.14           H  
ATOM   1124 1HH2 ARG A  78      31.196  20.138 -19.369  1.00  2.14           H  
ATOM   1125 2HH2 ARG A  78      31.532  18.421 -19.373  1.00  2.14           H  
ATOM   1126  N   CYS A  79      25.981  22.425 -11.918  1.00  2.32           N  
ATOM   1127  CA  CYS A  79      25.059  22.091 -10.843  1.00  2.32           C  
ATOM   1128  C   CYS A  79      24.356  20.768 -11.114  1.00  2.32           C  
ATOM   1129  O   CYS A  79      23.174  20.630 -10.811  1.00  2.32           O  
ATOM   1130  OXT CYS A  79      25.084  19.769 -11.112  1.00  2.32           O  
ATOM   1131  CB  CYS A  79      24.028  23.186 -10.589  1.00  2.32           C  
ATOM   1132  SG  CYS A  79      22.943  22.785  -9.183  1.00  2.32           S  
ATOM   1133  H   CYS A  79      26.942  22.554 -11.640  1.00  2.32           H  
ATOM   1134  HA  CYS A  79      25.639  21.990  -9.923  1.00  2.32           H  
ATOM   1135 1HB  CYS A  79      24.541  24.128 -10.378  1.00  2.32           H  
ATOM   1136 2HB  CYS A  79      23.410  23.337 -11.473  1.00  2.32           H  
TER    1137
ENDMDL

