REMARK ID 599203 MODEL 1 2024-03-02_00000214_1_19
PFRMAT TS
TARGET 2024-03-02_00000214_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.375   1.536   1.398  1.00  5.75           N  
ATOM      2  CA  GLY A   1       0.814   1.112   0.664  1.00  5.75           C  
ATOM      3  C   GLY A   1       1.242   2.183  -0.324  1.00  5.75           C  
ATOM      4  O   GLY A   1       2.421   2.497  -0.454  1.00  5.75           O  
ATOM      5  H   GLY A   1      -0.399   1.409   2.401  1.00  5.75           H  
ATOM      6 1HA  GLY A   1       1.626   0.912   1.366  1.00  5.75           H  
ATOM      7 2HA  GLY A   1       0.608   0.182   0.135  1.00  5.75           H  
ATOM      8  N   ALA A   2       0.264   2.746  -1.028  1.00  4.68           N  
ATOM      9  CA  ALA A   2       0.494   3.814  -2.007  1.00  4.68           C  
ATOM     10  C   ALA A   2       1.104   5.059  -1.373  1.00  4.68           C  
ATOM     11  O   ALA A   2       1.888   5.784  -1.993  1.00  4.68           O  
ATOM     12  CB  ALA A   2      -0.814   4.204  -2.675  1.00  4.68           C  
ATOM     13  H   ALA A   2      -0.678   2.419  -0.856  1.00  4.68           H  
ATOM     14  HA  ALA A   2       1.188   3.438  -2.759  1.00  4.68           H  
ATOM     15 1HB  ALA A   2      -0.626   4.980  -3.418  1.00  4.68           H  
ATOM     16 2HB  ALA A   2      -1.250   3.332  -3.161  1.00  4.68           H  
ATOM     17 3HB  ALA A   2      -1.504   4.583  -1.920  1.00  4.68           H  
ATOM     18  N   MET A   3       0.736   5.326  -0.126  1.00  3.55           N  
ATOM     19  CA  MET A   3       1.152   6.551   0.542  1.00  3.55           C  
ATOM     20  C   MET A   3       2.586   6.489   1.081  1.00  3.55           C  
ATOM     21  O   MET A   3       2.820   6.496   2.288  1.00  3.55           O  
ATOM     22  CB  MET A   3       0.160   6.840   1.664  1.00  3.55           C  
ATOM     23  CG  MET A   3      -1.274   7.097   1.175  1.00  3.55           C  
ATOM     24  SD  MET A   3      -1.440   8.570   0.163  1.00  3.55           S  
ATOM     25  CE  MET A   3      -1.415   8.005  -1.523  1.00  3.55           C  
ATOM     26  H   MET A   3       0.133   4.673   0.354  1.00  3.55           H  
ATOM     27  HA  MET A   3       1.107   7.358  -0.186  1.00  3.55           H  
ATOM     28 1HB  MET A   3       0.136   5.999   2.355  1.00  3.55           H  
ATOM     29 2HB  MET A   3       0.490   7.720   2.222  1.00  3.55           H  
ATOM     30 1HG  MET A   3      -1.614   6.239   0.593  1.00  3.55           H  
ATOM     31 2HG  MET A   3      -1.934   7.202   2.038  1.00  3.55           H  
ATOM     32 1HE  MET A   3      -1.522   8.864  -2.186  1.00  3.55           H  
ATOM     33 2HE  MET A   3      -0.470   7.509  -1.731  1.00  3.55           H  
ATOM     34 3HE  MET A   3      -2.238   7.312  -1.693  1.00  3.55           H  
ATOM     35  N   ASP A   4       3.537   6.467   0.148  1.00  2.58           N  
ATOM     36  CA  ASP A   4       4.988   6.392   0.387  1.00  2.58           C  
ATOM     37  C   ASP A   4       5.606   7.669   0.979  1.00  2.58           C  
ATOM     38  O   ASP A   4       6.789   7.679   1.355  1.00  2.58           O  
ATOM     39  CB  ASP A   4       5.725   6.033  -0.914  1.00  2.58           C  
ATOM     40  CG  ASP A   4       7.150   5.444  -0.676  1.00  2.58           C  
ATOM     41  OD1 ASP A   4       7.267   4.483   0.044  1.00  2.58           O  
ATOM     42  OD2 ASP A   4       8.103   5.980  -1.200  1.00  2.58           O  
ATOM     43  H   ASP A   4       3.198   6.446  -0.814  1.00  2.58           H  
ATOM     44  HA  ASP A   4       5.159   5.584   1.100  1.00  2.58           H  
ATOM     45 1HB  ASP A   4       5.128   5.312  -1.479  1.00  2.58           H  
ATOM     46 2HB  ASP A   4       5.820   6.932  -1.528  1.00  2.58           H  
ATOM     47  N   PHE A   5       4.841   8.760   0.980  1.00  1.87           N  
ATOM     48  CA  PHE A   5       5.350  10.059   1.399  1.00  1.87           C  
ATOM     49  C   PHE A   5       4.787  10.525   2.724  1.00  1.87           C  
ATOM     50  O   PHE A   5       3.639  10.245   3.066  1.00  1.87           O  
ATOM     51  CB  PHE A   5       4.938  11.105   0.391  1.00  1.87           C  
ATOM     52  CG  PHE A   5       5.432  10.900  -0.970  1.00  1.87           C  
ATOM     53  CD1 PHE A   5       4.748  10.064  -1.825  1.00  1.87           C  
ATOM     54  CD2 PHE A   5       6.536  11.548  -1.430  1.00  1.87           C  
ATOM     55  CE1 PHE A   5       5.194   9.868  -3.108  1.00  1.87           C  
ATOM     56  CE2 PHE A   5       6.972  11.360  -2.722  1.00  1.87           C  
ATOM     57  CZ  PHE A   5       6.302  10.513  -3.547  1.00  1.87           C  
ATOM     58  H   PHE A   5       3.881   8.678   0.684  1.00  1.87           H  
ATOM     59  HA  PHE A   5       6.436  10.013   1.482  1.00  1.87           H  
ATOM     60 1HB  PHE A   5       3.888  11.203   0.361  1.00  1.87           H  
ATOM     61 2HB  PHE A   5       5.333  12.032   0.750  1.00  1.87           H  
ATOM     62  HD1 PHE A   5       3.853   9.549  -1.468  1.00  1.87           H  
ATOM     63  HD2 PHE A   5       7.068  12.222  -0.752  1.00  1.87           H  
ATOM     64  HE1 PHE A   5       4.671   9.197  -3.780  1.00  1.87           H  
ATOM     65  HE2 PHE A   5       7.849  11.879  -3.083  1.00  1.87           H  
ATOM     66  HZ  PHE A   5       6.645  10.349  -4.557  1.00  1.87           H  
ATOM     67  N   ALA A   6       5.575  11.296   3.450  1.00  1.41           N  
ATOM     68  CA  ALA A   6       5.086  11.947   4.647  1.00  1.41           C  
ATOM     69  C   ALA A   6       4.805  13.404   4.331  1.00  1.41           C  
ATOM     70  O   ALA A   6       5.428  14.004   3.450  1.00  1.41           O  
ATOM     71  CB  ALA A   6       6.083  11.833   5.784  1.00  1.41           C  
ATOM     72  H   ALA A   6       6.541  11.468   3.156  1.00  1.41           H  
ATOM     73  HA  ALA A   6       4.151  11.475   4.947  1.00  1.41           H  
ATOM     74 1HB  ALA A   6       5.686  12.332   6.667  1.00  1.41           H  
ATOM     75 2HB  ALA A   6       6.266  10.786   6.006  1.00  1.41           H  
ATOM     76 3HB  ALA A   6       7.021  12.311   5.491  1.00  1.41           H  
ATOM     77  N   ILE A   7       3.892  13.997   5.063  1.00  1.13           N  
ATOM     78  CA  ILE A   7       3.676  15.415   4.886  1.00  1.13           C  
ATOM     79  C   ILE A   7       4.890  16.110   5.485  1.00  1.13           C  
ATOM     80  O   ILE A   7       5.342  15.745   6.571  1.00  1.13           O  
ATOM     81  CB  ILE A   7       2.335  15.844   5.486  1.00  1.13           C  
ATOM     82  CG1 ILE A   7       1.213  15.125   4.692  1.00  1.13           C  
ATOM     83  CG2 ILE A   7       2.175  17.337   5.368  1.00  1.13           C  
ATOM     84  CD1 ILE A   7      -0.151  15.229   5.295  1.00  1.13           C  
ATOM     85  H   ILE A   7       3.369  13.479   5.756  1.00  1.13           H  
ATOM     86  HA  ILE A   7       3.652  15.640   3.827  1.00  1.13           H  
ATOM     87  HB  ILE A   7       2.271  15.539   6.529  1.00  1.13           H  
ATOM     88 1HG1 ILE A   7       1.173  15.554   3.690  1.00  1.13           H  
ATOM     89 2HG1 ILE A   7       1.468  14.072   4.607  1.00  1.13           H  
ATOM     90 1HG2 ILE A   7       1.210  17.641   5.768  1.00  1.13           H  
ATOM     91 2HG2 ILE A   7       2.967  17.836   5.919  1.00  1.13           H  
ATOM     92 3HG2 ILE A   7       2.236  17.616   4.328  1.00  1.13           H  
ATOM     93 1HD1 ILE A   7      -0.866  14.702   4.664  1.00  1.13           H  
ATOM     94 2HD1 ILE A   7      -0.143  14.782   6.289  1.00  1.13           H  
ATOM     95 3HD1 ILE A   7      -0.436  16.271   5.376  1.00  1.13           H  
ATOM     96  N   GLY A   8       5.464  17.050   4.735  1.00  0.97           N  
ATOM     97  CA  GLY A   8       6.693  17.736   5.095  1.00  0.97           C  
ATOM     98  C   GLY A   8       7.895  17.221   4.280  1.00  0.97           C  
ATOM     99  O   GLY A   8       8.946  17.867   4.251  1.00  0.97           O  
ATOM    100  H   GLY A   8       5.025  17.349   3.871  1.00  0.97           H  
ATOM    101 1HA  GLY A   8       6.565  18.804   4.918  1.00  0.97           H  
ATOM    102 2HA  GLY A   8       6.886  17.607   6.158  1.00  0.97           H  
ATOM    103  N   ASP A   9       7.757  16.063   3.615  1.00  0.88           N  
ATOM    104  CA  ASP A   9       8.845  15.543   2.782  1.00  0.88           C  
ATOM    105  C   ASP A   9       9.198  16.452   1.616  1.00  0.88           C  
ATOM    106  O   ASP A   9       8.328  17.080   0.995  1.00  0.88           O  
ATOM    107  CB  ASP A   9       8.530  14.159   2.202  1.00  0.88           C  
ATOM    108  CG  ASP A   9       8.686  12.982   3.170  1.00  0.88           C  
ATOM    109  OD1 ASP A   9       9.247  13.141   4.227  1.00  0.88           O  
ATOM    110  OD2 ASP A   9       8.214  11.908   2.829  1.00  0.88           O  
ATOM    111  H   ASP A   9       6.885  15.532   3.668  1.00  0.88           H  
ATOM    112  HA  ASP A   9       9.732  15.450   3.410  1.00  0.88           H  
ATOM    113 1HB  ASP A   9       7.503  14.160   1.848  1.00  0.88           H  
ATOM    114 2HB  ASP A   9       9.166  13.981   1.330  1.00  0.88           H  
ATOM    115  N   ARG A  10      10.488  16.513   1.296  1.00  0.84           N  
ATOM    116  CA  ARG A  10      10.903  17.259   0.121  1.00  0.84           C  
ATOM    117  C   ARG A  10      10.822  16.295  -1.043  1.00  0.84           C  
ATOM    118  O   ARG A  10      11.313  15.160  -0.949  1.00  0.84           O  
ATOM    119  CB  ARG A  10      12.305  17.824   0.248  1.00  0.84           C  
ATOM    120  CG  ARG A  10      12.701  18.793  -0.873  1.00  0.84           C  
ATOM    121  CD  ARG A  10      14.065  19.359  -0.667  1.00  0.84           C  
ATOM    122  NE  ARG A  10      14.438  20.268  -1.731  1.00  0.84           N  
ATOM    123  CZ  ARG A  10      14.201  21.588  -1.749  1.00  0.84           C  
ATOM    124  NH1 ARG A  10      13.582  22.189  -0.753  1.00  0.84           N  
ATOM    125  NH2 ARG A  10      14.612  22.260  -2.796  1.00  0.84           N  
ATOM    126  H   ARG A  10      11.171  16.013   1.852  1.00  0.84           H  
ATOM    127  HA  ARG A  10      10.212  18.083  -0.056  1.00  0.84           H  
ATOM    128 1HB  ARG A  10      12.400  18.352   1.194  1.00  0.84           H  
ATOM    129 2HB  ARG A  10      13.029  17.006   0.248  1.00  0.84           H  
ATOM    130 1HG  ARG A  10      12.663  18.294  -1.836  1.00  0.84           H  
ATOM    131 2HG  ARG A  10      11.990  19.622  -0.887  1.00  0.84           H  
ATOM    132 1HD  ARG A  10      14.097  19.904   0.274  1.00  0.84           H  
ATOM    133 2HD  ARG A  10      14.794  18.549  -0.644  1.00  0.84           H  
ATOM    134  HE  ARG A  10      14.912  19.893  -2.557  1.00  0.84           H  
ATOM    135 1HH1 ARG A  10      13.272  21.653   0.044  1.00  0.84           H  
ATOM    136 2HH1 ARG A  10      13.415  23.184  -0.789  1.00  0.84           H  
ATOM    137 1HH2 ARG A  10      15.102  21.734  -3.529  1.00  0.84           H  
ATOM    138 2HH2 ARG A  10      14.463  23.254  -2.866  1.00  0.84           H  
ATOM    139  N   VAL A  11      10.141  16.720  -2.093  1.00  0.81           N  
ATOM    140  CA  VAL A  11       9.915  15.883  -3.258  1.00  0.81           C  
ATOM    141  C   VAL A  11      10.238  16.584  -4.561  1.00  0.81           C  
ATOM    142  O   VAL A  11      10.315  17.813  -4.622  1.00  0.81           O  
ATOM    143  CB  VAL A  11       8.440  15.430  -3.307  1.00  0.81           C  
ATOM    144  CG1 VAL A  11       8.089  14.641  -2.083  1.00  0.81           C  
ATOM    145  CG2 VAL A  11       7.520  16.650  -3.411  1.00  0.81           C  
ATOM    146  H   VAL A  11       9.774  17.672  -2.081  1.00  0.81           H  
ATOM    147  HA  VAL A  11      10.551  15.004  -3.179  1.00  0.81           H  
ATOM    148  HB  VAL A  11       8.299  14.781  -4.175  1.00  0.81           H  
ATOM    149 1HG1 VAL A  11       7.063  14.329  -2.170  1.00  0.81           H  
ATOM    150 2HG1 VAL A  11       8.729  13.778  -2.010  1.00  0.81           H  
ATOM    151 3HG1 VAL A  11       8.204  15.251  -1.191  1.00  0.81           H  
ATOM    152 1HG2 VAL A  11       6.483  16.320  -3.455  1.00  0.81           H  
ATOM    153 2HG2 VAL A  11       7.662  17.290  -2.535  1.00  0.81           H  
ATOM    154 3HG2 VAL A  11       7.763  17.210  -4.314  1.00  0.81           H  
ATOM    155  N   ARG A  12      10.349  15.801  -5.626  1.00  0.80           N  
ATOM    156  CA  ARG A  12      10.505  16.358  -6.956  1.00  0.80           C  
ATOM    157  C   ARG A  12       9.400  15.841  -7.850  1.00  0.80           C  
ATOM    158  O   ARG A  12       8.816  14.776  -7.599  1.00  0.80           O  
ATOM    159  CB  ARG A  12      11.842  15.993  -7.591  1.00  0.80           C  
ATOM    160  CG  ARG A  12      12.037  14.516  -7.897  1.00  0.80           C  
ATOM    161  CD  ARG A  12      13.384  14.240  -8.490  1.00  0.80           C  
ATOM    162  NE  ARG A  12      13.586  12.817  -8.757  1.00  0.80           N  
ATOM    163  CZ  ARG A  12      13.277  12.200  -9.917  1.00  0.80           C  
ATOM    164  NH1 ARG A  12      12.797  12.890 -10.917  1.00  0.80           N  
ATOM    165  NH2 ARG A  12      13.469  10.900 -10.048  1.00  0.80           N  
ATOM    166  H   ARG A  12      10.324  14.795  -5.495  1.00  0.80           H  
ATOM    167  HA  ARG A  12      10.420  17.431  -6.900  1.00  0.80           H  
ATOM    168 1HB  ARG A  12      11.935  16.533  -8.533  1.00  0.80           H  
ATOM    169 2HB  ARG A  12      12.644  16.323  -6.967  1.00  0.80           H  
ATOM    170 1HG  ARG A  12      11.940  13.942  -6.974  1.00  0.80           H  
ATOM    171 2HG  ARG A  12      11.274  14.193  -8.608  1.00  0.80           H  
ATOM    172 1HD  ARG A  12      13.476  14.779  -9.432  1.00  0.80           H  
ATOM    173 2HD  ARG A  12      14.160  14.574  -7.808  1.00  0.80           H  
ATOM    174  HE  ARG A  12      13.959  12.247  -8.007  1.00  0.80           H  
ATOM    175 1HH1 ARG A  12      12.657  13.884 -10.816  1.00  0.80           H  
ATOM    176 2HH1 ARG A  12      12.576  12.430 -11.792  1.00  0.80           H  
ATOM    177 1HH2 ARG A  12      13.843  10.362  -9.276  1.00  0.80           H  
ATOM    178 2HH2 ARG A  12      13.239  10.441 -10.917  1.00  0.80           H  
ATOM    179  N   LEU A  13       9.127  16.566  -8.923  1.00  0.81           N  
ATOM    180  CA  LEU A  13       8.145  16.067  -9.867  1.00  0.81           C  
ATOM    181  C   LEU A  13       8.810  14.986 -10.726  1.00  0.81           C  
ATOM    182  O   LEU A  13       9.691  15.274 -11.538  1.00  0.81           O  
ATOM    183  CB  LEU A  13       7.640  17.197 -10.775  1.00  0.81           C  
ATOM    184  CG  LEU A  13       6.523  16.778 -11.744  1.00  0.81           C  
ATOM    185  CD1 LEU A  13       5.287  16.434 -10.918  1.00  0.81           C  
ATOM    186  CD2 LEU A  13       6.218  17.862 -12.741  1.00  0.81           C  
ATOM    187  H   LEU A  13       9.587  17.472  -9.050  1.00  0.81           H  
ATOM    188  HA  LEU A  13       7.308  15.624  -9.326  1.00  0.81           H  
ATOM    189 1HB  LEU A  13       7.254  18.004 -10.150  1.00  0.81           H  
ATOM    190 2HB  LEU A  13       8.471  17.591 -11.355  1.00  0.81           H  
ATOM    191  HG  LEU A  13       6.836  15.884 -12.276  1.00  0.81           H  
ATOM    192 1HD1 LEU A  13       4.490  16.108 -11.577  1.00  0.81           H  
ATOM    193 2HD1 LEU A  13       5.524  15.643 -10.218  1.00  0.81           H  
ATOM    194 3HD1 LEU A  13       4.970  17.315 -10.375  1.00  0.81           H  
ATOM    195 1HD2 LEU A  13       5.436  17.551 -13.391  1.00  0.81           H  
ATOM    196 2HD2 LEU A  13       5.905  18.708 -12.217  1.00  0.81           H  
ATOM    197 3HD2 LEU A  13       7.085  18.094 -13.319  1.00  0.81           H  
ATOM    198  N   ALA A  14       8.455  13.728 -10.494  1.00  0.86           N  
ATOM    199  CA  ALA A  14       9.048  12.595 -11.201  1.00  0.86           C  
ATOM    200  C   ALA A  14       8.695  12.617 -12.673  1.00  0.86           C  
ATOM    201  O   ALA A  14       9.505  12.285 -13.539  1.00  0.86           O  
ATOM    202  CB  ALA A  14       8.584  11.288 -10.603  1.00  0.86           C  
ATOM    203  H   ALA A  14       7.712  13.555  -9.824  1.00  0.86           H  
ATOM    204  HA  ALA A  14      10.126  12.671 -11.107  1.00  0.86           H  
ATOM    205 1HB  ALA A  14       9.054  10.460 -11.125  1.00  0.86           H  
ATOM    206 2HB  ALA A  14       8.852  11.257  -9.557  1.00  0.86           H  
ATOM    207 3HB  ALA A  14       7.507  11.203 -10.699  1.00  0.86           H  
ATOM    208  N   ALA A  15       7.455  13.003 -12.938  1.00  0.95           N  
ATOM    209  CA  ALA A  15       6.941  13.059 -14.297  1.00  0.95           C  
ATOM    210  C   ALA A  15       5.831  14.078 -14.379  1.00  0.95           C  
ATOM    211  O   ALA A  15       5.131  14.324 -13.407  1.00  0.95           O  
ATOM    212  CB  ALA A  15       6.450  11.692 -14.738  1.00  0.95           C  
ATOM    213  H   ALA A  15       6.859  13.244 -12.144  1.00  0.95           H  
ATOM    214  HA  ALA A  15       7.745  13.380 -14.958  1.00  0.95           H  
ATOM    215 1HB  ALA A  15       6.079  11.756 -15.762  1.00  0.95           H  
ATOM    216 2HB  ALA A  15       7.275  10.983 -14.694  1.00  0.95           H  
ATOM    217 3HB  ALA A  15       5.660  11.351 -14.090  1.00  0.95           H  
ATOM    218  N   GLN A  16       5.644  14.661 -15.540  1.00  1.12           N  
ATOM    219  CA  GLN A  16       4.606  15.659 -15.680  1.00  1.12           C  
ATOM    220  C   GLN A  16       3.265  15.042 -16.079  1.00  1.12           C  
ATOM    221  O   GLN A  16       3.251  14.136 -16.913  1.00  1.12           O  
ATOM    222  CB  GLN A  16       5.081  16.670 -16.716  1.00  1.12           C  
ATOM    223  CG  GLN A  16       4.289  17.871 -16.868  1.00  1.12           C  
ATOM    224  CD  GLN A  16       4.943  18.790 -17.840  1.00  1.12           C  
ATOM    225  OE1 GLN A  16       5.036  18.494 -19.040  1.00  1.12           O  
ATOM    226  NE2 GLN A  16       5.422  19.915 -17.349  1.00  1.12           N  
ATOM    227  H   GLN A  16       6.234  14.429 -16.329  1.00  1.12           H  
ATOM    228  HA  GLN A  16       4.513  16.166 -14.739  1.00  1.12           H  
ATOM    229 1HB  GLN A  16       6.046  17.009 -16.450  1.00  1.12           H  
ATOM    230 2HB  GLN A  16       5.155  16.190 -17.690  1.00  1.12           H  
ATOM    231 1HG  GLN A  16       3.317  17.626 -17.238  1.00  1.12           H  
ATOM    232 2HG  GLN A  16       4.215  18.379 -15.906  1.00  1.12           H  
ATOM    233 1HE2 GLN A  16       5.822  20.619 -17.953  1.00  1.12           H  
ATOM    234 2HE2 GLN A  16       5.354  20.149 -16.364  1.00  1.12           H  
ATOM    235  N   PRO A  17       2.131  15.448 -15.479  1.00  1.39           N  
ATOM    236  CA  PRO A  17       0.809  15.083 -15.938  1.00  1.39           C  
ATOM    237  C   PRO A  17       0.697  15.629 -17.360  1.00  1.39           C  
ATOM    238  O   PRO A  17       1.149  16.746 -17.585  1.00  1.39           O  
ATOM    239  CB  PRO A  17      -0.104  15.829 -14.963  1.00  1.39           C  
ATOM    240  CG  PRO A  17       0.744  16.035 -13.712  1.00  1.39           C  
ATOM    241  CD  PRO A  17       2.157  16.218 -14.216  1.00  1.39           C  
ATOM    242  HA  PRO A  17       0.687  14.006 -15.874  1.00  1.39           H  
ATOM    243 1HB  PRO A  17      -0.446  16.753 -15.430  1.00  1.39           H  
ATOM    244 2HB  PRO A  17      -1.004  15.229 -14.764  1.00  1.39           H  
ATOM    245 1HG  PRO A  17       0.387  16.900 -13.148  1.00  1.39           H  
ATOM    246 2HG  PRO A  17       0.648  15.186 -13.051  1.00  1.39           H  
ATOM    247 1HD  PRO A  17       2.388  17.278 -14.391  1.00  1.39           H  
ATOM    248 2HD  PRO A  17       2.831  15.744 -13.478  1.00  1.39           H  
ATOM    249  N   PRO A  18       0.073  14.937 -18.329  1.00  1.78           N  
ATOM    250  CA  PRO A  18      -0.123  15.426 -19.692  1.00  1.78           C  
ATOM    251  C   PRO A  18      -0.709  16.840 -19.737  1.00  1.78           C  
ATOM    252  O   PRO A  18      -0.358  17.655 -20.590  1.00  1.78           O  
ATOM    253  CB  PRO A  18      -1.120  14.402 -20.237  1.00  1.78           C  
ATOM    254  CG  PRO A  18      -0.782  13.128 -19.491  1.00  1.78           C  
ATOM    255  CD  PRO A  18      -0.443  13.583 -18.080  1.00  1.78           C  
ATOM    256  HA  PRO A  18       0.834  15.384 -20.236  1.00  1.78           H  
ATOM    257 1HB  PRO A  18      -2.147  14.741 -20.042  1.00  1.78           H  
ATOM    258 2HB  PRO A  18      -1.013  14.314 -21.327  1.00  1.78           H  
ATOM    259 1HG  PRO A  18      -1.633  12.430 -19.527  1.00  1.78           H  
ATOM    260 2HG  PRO A  18       0.065  12.621 -19.981  1.00  1.78           H  
ATOM    261 1HD  PRO A  18      -1.335  13.612 -17.434  1.00  1.78           H  
ATOM    262 2HD  PRO A  18       0.346  12.922 -17.694  1.00  1.78           H  
ATOM    263  N   TYR A  19      -1.621  17.097 -18.808  1.00  2.33           N  
ATOM    264  CA  TYR A  19      -2.291  18.371 -18.603  1.00  2.33           C  
ATOM    265  C   TYR A  19      -3.102  18.207 -17.341  1.00  2.33           C  
ATOM    266  O   TYR A  19      -3.431  17.071 -16.982  1.00  2.33           O  
ATOM    267  CB  TYR A  19      -3.191  18.755 -19.777  1.00  2.33           C  
ATOM    268  CG  TYR A  19      -4.254  17.729 -20.091  1.00  2.33           C  
ATOM    269  CD1 TYR A  19      -5.473  17.755 -19.418  1.00  2.33           C  
ATOM    270  CD2 TYR A  19      -4.016  16.766 -21.061  1.00  2.33           C  
ATOM    271  CE1 TYR A  19      -6.439  16.816 -19.715  1.00  2.33           C  
ATOM    272  CE2 TYR A  19      -4.983  15.829 -21.356  1.00  2.33           C  
ATOM    273  CZ  TYR A  19      -6.190  15.850 -20.687  1.00  2.33           C  
ATOM    274  OH  TYR A  19      -7.154  14.914 -20.987  1.00  2.33           O  
ATOM    275  H   TYR A  19      -1.857  16.361 -18.165  1.00  2.33           H  
ATOM    276  HA  TYR A  19      -1.550  19.156 -18.434  1.00  2.33           H  
ATOM    277 1HB  TYR A  19      -3.690  19.698 -19.548  1.00  2.33           H  
ATOM    278 2HB  TYR A  19      -2.591  18.916 -20.671  1.00  2.33           H  
ATOM    279  HD1 TYR A  19      -5.664  18.515 -18.657  1.00  2.33           H  
ATOM    280  HD2 TYR A  19      -3.062  16.749 -21.591  1.00  2.33           H  
ATOM    281  HE1 TYR A  19      -7.388  16.835 -19.196  1.00  2.33           H  
ATOM    282  HE2 TYR A  19      -4.794  15.072 -22.118  1.00  2.33           H  
ATOM    283  HH  TYR A  19      -6.885  14.418 -21.766  1.00  2.33           H  
ATOM    284  N   LEU A  20      -3.512  19.298 -16.704  1.00  3.05           N  
ATOM    285  CA  LEU A  20      -4.406  19.097 -15.576  1.00  3.05           C  
ATOM    286  C   LEU A  20      -5.767  19.796 -15.738  1.00  3.05           C  
ATOM    287  O   LEU A  20      -5.887  20.935 -16.205  1.00  3.05           O  
ATOM    288  CB  LEU A  20      -3.706  19.540 -14.311  1.00  3.05           C  
ATOM    289  CG  LEU A  20      -2.432  18.740 -13.930  1.00  3.05           C  
ATOM    290  CD1 LEU A  20      -1.209  19.375 -14.617  1.00  3.05           C  
ATOM    291  CD2 LEU A  20      -2.295  18.720 -12.422  1.00  3.05           C  
ATOM    292  H   LEU A  20      -3.174  20.225 -16.962  1.00  3.05           H  
ATOM    293  HA  LEU A  20      -4.608  18.035 -15.478  1.00  3.05           H  
ATOM    294 1HB  LEU A  20      -3.441  20.565 -14.405  1.00  3.05           H  
ATOM    295 2HB  LEU A  20      -4.401  19.421 -13.517  1.00  3.05           H  
ATOM    296  HG  LEU A  20      -2.517  17.715 -14.289  1.00  3.05           H  
ATOM    297 1HD1 LEU A  20      -0.309  18.834 -14.358  1.00  3.05           H  
ATOM    298 2HD1 LEU A  20      -1.318  19.370 -15.685  1.00  3.05           H  
ATOM    299 3HD1 LEU A  20      -1.111  20.362 -14.307  1.00  3.05           H  
ATOM    300 1HD2 LEU A  20      -1.412  18.154 -12.139  1.00  3.05           H  
ATOM    301 2HD2 LEU A  20      -2.216  19.709 -12.029  1.00  3.05           H  
ATOM    302 3HD2 LEU A  20      -3.171  18.243 -12.011  1.00  3.05           H  
ATOM    303  N   LYS A  21      -6.812  19.096 -15.311  1.00  3.89           N  
ATOM    304  CA  LYS A  21      -8.191  19.555 -15.453  1.00  3.89           C  
ATOM    305  C   LYS A  21      -8.673  20.495 -14.357  1.00  3.89           C  
ATOM    306  O   LYS A  21      -9.408  20.084 -13.458  1.00  3.89           O  
ATOM    307  CB  LYS A  21      -9.133  18.357 -15.513  1.00  3.89           C  
ATOM    308  CG  LYS A  21      -8.951  17.465 -16.734  1.00  3.89           C  
ATOM    309  CD  LYS A  21      -9.931  16.297 -16.703  1.00  3.89           C  
ATOM    310  CE  LYS A  21      -9.785  15.396 -17.921  1.00  3.89           C  
ATOM    311  NZ  LYS A  21     -10.752  14.260 -17.885  1.00  3.89           N  
ATOM    312  H   LYS A  21      -6.645  18.183 -14.911  1.00  3.89           H  
ATOM    313  HA  LYS A  21      -8.265  20.094 -16.399  1.00  3.89           H  
ATOM    314 1HB  LYS A  21      -9.001  17.744 -14.619  1.00  3.89           H  
ATOM    315 2HB  LYS A  21     -10.164  18.710 -15.514  1.00  3.89           H  
ATOM    316 1HG  LYS A  21      -9.114  18.047 -17.641  1.00  3.89           H  
ATOM    317 2HG  LYS A  21      -7.932  17.075 -16.749  1.00  3.89           H  
ATOM    318 1HD  LYS A  21      -9.757  15.704 -15.803  1.00  3.89           H  
ATOM    319 2HD  LYS A  21     -10.952  16.681 -16.668  1.00  3.89           H  
ATOM    320 1HE  LYS A  21      -9.959  15.981 -18.823  1.00  3.89           H  
ATOM    321 2HE  LYS A  21      -8.771  14.994 -17.952  1.00  3.89           H  
ATOM    322 1HZ  LYS A  21     -10.626  13.685 -18.707  1.00  3.89           H  
ATOM    323 2HZ  LYS A  21     -10.590  13.704 -17.057  1.00  3.89           H  
ATOM    324 3HZ  LYS A  21     -11.696  14.620 -17.868  1.00  3.89           H  
ATOM    325  N   SER A  22      -8.322  21.774 -14.481  1.00  4.77           N  
ATOM    326  CA  SER A  22      -8.642  22.785 -13.452  1.00  4.77           C  
ATOM    327  C   SER A  22     -10.123  23.002 -13.194  1.00  4.77           C  
ATOM    328  O   SER A  22     -10.494  23.629 -12.208  1.00  4.77           O  
ATOM    329  CB  SER A  22      -8.090  24.125 -13.797  1.00  4.77           C  
ATOM    330  OG  SER A  22      -8.753  24.673 -14.912  1.00  4.77           O  
ATOM    331  H   SER A  22      -7.713  21.997 -15.269  1.00  4.77           H  
ATOM    332  HA  SER A  22      -8.196  22.458 -12.524  1.00  4.77           H  
ATOM    333 1HB  SER A  22      -8.193  24.791 -12.941  1.00  4.77           H  
ATOM    334 2HB  SER A  22      -7.053  24.011 -13.990  1.00  4.77           H  
ATOM    335  HG  SER A  22      -9.686  24.432 -14.799  1.00  4.77           H  
ATOM    336  N   ALA A  23     -10.966  22.535 -14.109  1.00  5.53           N  
ATOM    337  CA  ALA A  23     -12.414  22.643 -13.957  1.00  5.53           C  
ATOM    338  C   ALA A  23     -12.867  21.909 -12.691  1.00  5.53           C  
ATOM    339  O   ALA A  23     -13.911  22.218 -12.111  1.00  5.53           O  
ATOM    340  CB  ALA A  23     -13.110  22.057 -15.173  1.00  5.53           C  
ATOM    341  H   ALA A  23     -10.587  22.053 -14.908  1.00  5.53           H  
ATOM    342  HA  ALA A  23     -12.675  23.694 -13.857  1.00  5.53           H  
ATOM    343 1HB  ALA A  23     -14.191  22.153 -15.053  1.00  5.53           H  
ATOM    344 2HB  ALA A  23     -12.795  22.593 -16.066  1.00  5.53           H  
ATOM    345 3HB  ALA A  23     -12.848  21.004 -15.267  1.00  5.53           H  
ATOM    346  N   ASP A  24     -12.108  20.881 -12.313  1.00  6.06           N  
ATOM    347  CA  ASP A  24     -12.390  20.059 -11.156  1.00  6.06           C  
ATOM    348  C   ASP A  24     -12.355  20.928  -9.882  1.00  6.06           C  
ATOM    349  O   ASP A  24     -11.437  21.723  -9.725  1.00  6.06           O  
ATOM    350  CB  ASP A  24     -11.359  18.940 -11.028  1.00  6.06           C  
ATOM    351  CG  ASP A  24     -11.776  17.890 -10.034  1.00  6.06           C  
ATOM    352  OD1 ASP A  24     -11.708  18.140  -8.853  1.00  6.06           O  
ATOM    353  OD2 ASP A  24     -12.177  16.826 -10.460  1.00  6.06           O  
ATOM    354  H   ASP A  24     -11.252  20.679 -12.831  1.00  6.06           H  
ATOM    355  HA  ASP A  24     -13.356  19.602 -11.310  1.00  6.06           H  
ATOM    356 1HB  ASP A  24     -11.209  18.472 -12.004  1.00  6.06           H  
ATOM    357 2HB  ASP A  24     -10.400  19.361 -10.724  1.00  6.06           H  
ATOM    358  N   PRO A  25     -13.307  20.799  -8.937  1.00  6.31           N  
ATOM    359  CA  PRO A  25     -13.336  21.508  -7.659  1.00  6.31           C  
ATOM    360  C   PRO A  25     -12.074  21.335  -6.785  1.00  6.31           C  
ATOM    361  O   PRO A  25     -11.848  22.139  -5.878  1.00  6.31           O  
ATOM    362  CB  PRO A  25     -14.553  20.877  -6.964  1.00  6.31           C  
ATOM    363  CG  PRO A  25     -15.445  20.418  -8.088  1.00  6.31           C  
ATOM    364  CD  PRO A  25     -14.504  19.963  -9.181  1.00  6.31           C  
ATOM    365  HA  PRO A  25     -13.514  22.574  -7.857  1.00  6.31           H  
ATOM    366 1HB  PRO A  25     -14.222  20.051  -6.317  1.00  6.31           H  
ATOM    367 2HB  PRO A  25     -15.038  21.620  -6.312  1.00  6.31           H  
ATOM    368 1HG  PRO A  25     -16.108  19.613  -7.739  1.00  6.31           H  
ATOM    369 2HG  PRO A  25     -16.095  21.245  -8.414  1.00  6.31           H  
ATOM    370 1HD  PRO A  25     -14.269  18.892  -9.090  1.00  6.31           H  
ATOM    371 2HD  PRO A  25     -14.984  20.223 -10.135  1.00  6.31           H  
ATOM    372  N   LEU A  26     -11.259  20.298  -7.026  1.00  6.29           N  
ATOM    373  CA  LEU A  26     -10.055  20.080  -6.224  1.00  6.29           C  
ATOM    374  C   LEU A  26      -9.082  21.261  -6.133  1.00  6.29           C  
ATOM    375  O   LEU A  26      -8.447  21.399  -5.083  1.00  6.29           O  
ATOM    376  CB  LEU A  26      -9.266  18.900  -6.786  1.00  6.29           C  
ATOM    377  CG  LEU A  26      -9.813  17.494  -6.546  1.00  6.29           C  
ATOM    378  CD1 LEU A  26      -9.007  16.475  -7.395  1.00  6.29           C  
ATOM    379  CD2 LEU A  26      -9.684  17.179  -5.083  1.00  6.29           C  
ATOM    380  H   LEU A  26     -11.463  19.626  -7.777  1.00  6.29           H  
ATOM    381  HA  LEU A  26     -10.377  19.834  -5.213  1.00  6.29           H  
ATOM    382 1HB  LEU A  26      -9.211  19.033  -7.867  1.00  6.29           H  
ATOM    383 2HB  LEU A  26      -8.289  18.958  -6.394  1.00  6.29           H  
ATOM    384  HG  LEU A  26     -10.854  17.444  -6.833  1.00  6.29           H  
ATOM    385 1HD1 LEU A  26      -9.394  15.473  -7.223  1.00  6.29           H  
ATOM    386 2HD1 LEU A  26      -9.118  16.731  -8.451  1.00  6.29           H  
ATOM    387 3HD1 LEU A  26      -7.965  16.500  -7.130  1.00  6.29           H  
ATOM    388 1HD2 LEU A  26     -10.065  16.177  -4.890  1.00  6.29           H  
ATOM    389 2HD2 LEU A  26      -8.645  17.231  -4.820  1.00  6.29           H  
ATOM    390 3HD2 LEU A  26     -10.251  17.905  -4.502  1.00  6.29           H  
ATOM    391  N   PRO A  27      -8.902  21.994  -7.273  1.00  6.03           N  
ATOM    392  CA  PRO A  27      -8.573  22.916  -8.412  1.00  6.03           C  
ATOM    393  C   PRO A  27      -7.158  22.568  -8.822  1.00  6.03           C  
ATOM    394  O   PRO A  27      -6.287  22.404  -7.970  1.00  6.03           O  
ATOM    395  CB  PRO A  27      -8.591  24.355  -7.969  1.00  6.03           C  
ATOM    396  CG  PRO A  27      -8.047  24.335  -6.776  1.00  6.03           C  
ATOM    397  CD  PRO A  27      -8.311  23.052  -6.211  1.00  6.03           C  
ATOM    398  HA  PRO A  27      -9.272  22.741  -9.245  1.00  6.03           H  
ATOM    399 1HB  PRO A  27      -8.032  24.973  -8.689  1.00  6.03           H  
ATOM    400 2HB  PRO A  27      -9.626  24.727  -7.962  1.00  6.03           H  
ATOM    401 1HG  PRO A  27      -6.968  24.535  -6.859  1.00  6.03           H  
ATOM    402 2HG  PRO A  27      -8.467  25.145  -6.164  1.00  6.03           H  
ATOM    403 1HD  PRO A  27      -7.288  22.768  -5.863  1.00  6.03           H  
ATOM    404 2HD  PRO A  27      -9.045  23.272  -5.399  1.00  6.03           H  
ATOM    405  N   MET A  28      -6.938  22.399 -10.115  1.00  5.58           N  
ATOM    406  CA  MET A  28      -5.650  21.907 -10.584  1.00  5.58           C  
ATOM    407  C   MET A  28      -4.737  22.978 -11.229  1.00  5.58           C  
ATOM    408  O   MET A  28      -5.181  24.061 -11.604  1.00  5.58           O  
ATOM    409  CB  MET A  28      -5.886  20.755 -11.534  1.00  5.58           C  
ATOM    410  CG  MET A  28      -6.950  19.749 -11.059  1.00  5.58           C  
ATOM    411  SD  MET A  28      -6.600  18.930  -9.484  1.00  5.58           S  
ATOM    412  CE  MET A  28      -5.280  17.791  -9.815  1.00  5.58           C  
ATOM    413  H   MET A  28      -7.683  22.579 -10.768  1.00  5.58           H  
ATOM    414  HA  MET A  28      -5.110  21.513  -9.723  1.00  5.58           H  
ATOM    415 1HB  MET A  28      -6.134  21.116 -12.529  1.00  5.58           H  
ATOM    416 2HB  MET A  28      -4.969  20.200 -11.598  1.00  5.58           H  
ATOM    417 1HG  MET A  28      -7.914  20.261 -10.971  1.00  5.58           H  
ATOM    418 2HG  MET A  28      -7.060  18.980 -11.823  1.00  5.58           H  
ATOM    419 1HE  MET A  28      -5.023  17.260  -8.903  1.00  5.58           H  
ATOM    420 2HE  MET A  28      -5.587  17.078 -10.579  1.00  5.58           H  
ATOM    421 3HE  MET A  28      -4.411  18.343 -10.150  1.00  5.58           H  
ATOM    422  N   LEU A  29      -3.455  22.616 -11.343  1.00  4.99           N  
ATOM    423  CA  LEU A  29      -2.298  23.363 -11.895  1.00  4.99           C  
ATOM    424  C   LEU A  29      -2.451  23.997 -13.297  1.00  4.99           C  
ATOM    425  O   LEU A  29      -2.032  25.132 -13.511  1.00  4.99           O  
ATOM    426  CB  LEU A  29      -1.159  22.356 -11.972  1.00  4.99           C  
ATOM    427  CG  LEU A  29       0.238  22.777 -12.321  1.00  4.99           C  
ATOM    428  CD1 LEU A  29       1.133  21.707 -11.823  1.00  4.99           C  
ATOM    429  CD2 LEU A  29       0.427  22.964 -13.801  1.00  4.99           C  
ATOM    430  H   LEU A  29      -3.237  21.697 -10.985  1.00  4.99           H  
ATOM    431  HA  LEU A  29      -2.053  24.157 -11.189  1.00  4.99           H  
ATOM    432 1HB  LEU A  29      -1.104  21.828 -11.024  1.00  4.99           H  
ATOM    433 2HB  LEU A  29      -1.437  21.670 -12.705  1.00  4.99           H  
ATOM    434  HG  LEU A  29       0.485  23.692 -11.815  1.00  4.99           H  
ATOM    435 1HD1 LEU A  29       2.115  21.983 -12.025  1.00  4.99           H  
ATOM    436 2HD1 LEU A  29       1.014  21.574 -10.778  1.00  4.99           H  
ATOM    437 3HD1 LEU A  29       0.896  20.772 -12.329  1.00  4.99           H  
ATOM    438 1HD2 LEU A  29       1.456  23.224 -13.984  1.00  4.99           H  
ATOM    439 2HD2 LEU A  29       0.209  22.064 -14.336  1.00  4.99           H  
ATOM    440 3HD2 LEU A  29      -0.219  23.752 -14.158  1.00  4.99           H  
ATOM    441  N   ARG A  30      -2.997  23.216 -14.235  1.00  4.28           N  
ATOM    442  CA  ARG A  30      -3.184  23.483 -15.681  1.00  4.28           C  
ATOM    443  C   ARG A  30      -1.962  23.149 -16.619  1.00  4.28           C  
ATOM    444  O   ARG A  30      -1.798  21.962 -16.928  1.00  4.28           O  
ATOM    445  CB  ARG A  30      -3.754  24.871 -15.961  1.00  4.28           C  
ATOM    446  CG  ARG A  30      -5.123  25.102 -15.586  1.00  4.28           C  
ATOM    447  CD  ARG A  30      -5.538  26.486 -15.959  1.00  4.28           C  
ATOM    448  NE  ARG A  30      -6.922  26.696 -15.671  1.00  4.28           N  
ATOM    449  CZ  ARG A  30      -7.586  27.850 -15.693  1.00  4.28           C  
ATOM    450  NH1 ARG A  30      -7.004  28.994 -16.001  1.00  4.28           N  
ATOM    451  NH2 ARG A  30      -8.854  27.778 -15.388  1.00  4.28           N  
ATOM    452  H   ARG A  30      -3.331  22.326 -13.904  1.00  4.28           H  
ATOM    453  HA  ARG A  30      -3.988  22.816 -15.999  1.00  4.28           H  
ATOM    454 1HB  ARG A  30      -3.256  25.648 -15.428  1.00  4.28           H  
ATOM    455 2HB  ARG A  30      -3.725  25.076 -17.030  1.00  4.28           H  
ATOM    456 1HG  ARG A  30      -5.783  24.377 -16.063  1.00  4.28           H  
ATOM    457 2HG  ARG A  30      -5.181  25.019 -14.504  1.00  4.28           H  
ATOM    458 1HD  ARG A  30      -4.956  27.206 -15.388  1.00  4.28           H  
ATOM    459 2HD  ARG A  30      -5.379  26.644 -17.024  1.00  4.28           H  
ATOM    460  HE  ARG A  30      -7.477  25.883 -15.436  1.00  4.28           H  
ATOM    461 1HH1 ARG A  30      -6.021  29.014 -16.232  1.00  4.28           H  
ATOM    462 2HH1 ARG A  30      -7.541  29.849 -16.005  1.00  4.28           H  
ATOM    463 1HH2 ARG A  30      -9.205  26.845 -15.156  1.00  4.28           H  
ATOM    464 2HH2 ARG A  30      -9.438  28.599 -15.375  1.00  4.28           H  
ATOM    465  N   PRO A  31      -1.158  24.113 -17.192  1.00  3.51           N  
ATOM    466  CA  PRO A  31      -0.246  23.840 -18.297  1.00  3.51           C  
ATOM    467  C   PRO A  31       1.027  23.096 -17.897  1.00  3.51           C  
ATOM    468  O   PRO A  31       1.558  23.328 -16.809  1.00  3.51           O  
ATOM    469  CB  PRO A  31       0.140  25.245 -18.766  1.00  3.51           C  
ATOM    470  CG  PRO A  31       0.129  26.062 -17.511  1.00  3.51           C  
ATOM    471  CD  PRO A  31      -1.010  25.529 -16.692  1.00  3.51           C  
ATOM    472  HA  PRO A  31      -0.824  23.300 -19.061  1.00  3.51           H  
ATOM    473 1HB  PRO A  31       1.122  25.240 -19.259  1.00  3.51           H  
ATOM    474 2HB  PRO A  31      -0.582  25.605 -19.511  1.00  3.51           H  
ATOM    475 1HG  PRO A  31       1.078  25.948 -17.016  1.00  3.51           H  
ATOM    476 2HG  PRO A  31       0.023  27.130 -17.753  1.00  3.51           H  
ATOM    477 1HD  PRO A  31      -0.781  25.571 -15.618  1.00  3.51           H  
ATOM    478 2HD  PRO A  31      -1.816  26.190 -16.987  1.00  3.51           H  
ATOM    479  N   PRO A  32       1.676  22.404 -18.853  1.00  2.77           N  
ATOM    480  CA  PRO A  32       2.963  21.725 -18.753  1.00  2.77           C  
ATOM    481  C   PRO A  32       4.127  22.711 -18.617  1.00  2.77           C  
ATOM    482  O   PRO A  32       5.270  22.332 -18.347  1.00  2.77           O  
ATOM    483  CB  PRO A  32       3.037  20.942 -20.066  1.00  2.77           C  
ATOM    484  CG  PRO A  32       2.185  21.720 -21.029  1.00  2.77           C  
ATOM    485  CD  PRO A  32       1.056  22.270 -20.198  1.00  2.77           C  
ATOM    486  HA  PRO A  32       2.929  21.043 -17.891  1.00  2.77           H  
ATOM    487 1HB  PRO A  32       4.087  20.867 -20.393  1.00  2.77           H  
ATOM    488 2HB  PRO A  32       2.678  19.910 -19.911  1.00  2.77           H  
ATOM    489 1HG  PRO A  32       2.787  22.519 -21.503  1.00  2.77           H  
ATOM    490 2HG  PRO A  32       1.837  21.059 -21.839  1.00  2.77           H  
ATOM    491 1HD  PRO A  32       0.775  23.240 -20.628  1.00  2.77           H  
ATOM    492 2HD  PRO A  32       0.216  21.553 -20.171  1.00  2.77           H  
ATOM    493  N   ASP A  33       3.833  23.981 -18.829  1.00  2.12           N  
ATOM    494  CA  ASP A  33       4.812  25.041 -18.758  1.00  2.12           C  
ATOM    495  C   ASP A  33       4.995  25.548 -17.323  1.00  2.12           C  
ATOM    496  O   ASP A  33       6.030  26.116 -16.988  1.00  2.12           O  
ATOM    497  CB  ASP A  33       4.369  26.195 -19.653  1.00  2.12           C  
ATOM    498  CG  ASP A  33       4.307  25.801 -21.124  1.00  2.12           C  
ATOM    499  OD1 ASP A  33       5.297  25.351 -21.647  1.00  2.12           O  
ATOM    500  OD2 ASP A  33       3.256  25.936 -21.705  1.00  2.12           O  
ATOM    501  H   ASP A  33       2.887  24.232 -19.053  1.00  2.12           H  
ATOM    502  HA  ASP A  33       5.769  24.656 -19.114  1.00  2.12           H  
ATOM    503 1HB  ASP A  33       3.385  26.540 -19.335  1.00  2.12           H  
ATOM    504 2HB  ASP A  33       5.061  27.029 -19.540  1.00  2.12           H  
ATOM    505  N   LEU A  34       3.954  25.414 -16.491  1.00  1.62           N  
ATOM    506  CA  LEU A  34       4.006  25.945 -15.126  1.00  1.62           C  
ATOM    507  C   LEU A  34       4.906  25.146 -14.178  1.00  1.62           C  
ATOM    508  O   LEU A  34       5.637  25.735 -13.370  1.00  1.62           O  
ATOM    509  CB  LEU A  34       2.592  26.088 -14.572  1.00  1.62           C  
ATOM    510  CG  LEU A  34       2.462  26.602 -13.163  1.00  1.62           C  
ATOM    511  CD1 LEU A  34       3.132  27.946 -13.048  1.00  1.62           C  
ATOM    512  CD2 LEU A  34       0.980  26.739 -12.847  1.00  1.62           C  
ATOM    513  H   LEU A  34       3.129  24.893 -16.782  1.00  1.62           H  
ATOM    514  HA  LEU A  34       4.416  26.949 -15.188  1.00  1.62           H  
ATOM    515 1HB  LEU A  34       2.068  26.803 -15.190  1.00  1.62           H  
ATOM    516 2HB  LEU A  34       2.090  25.155 -14.654  1.00  1.62           H  
ATOM    517  HG  LEU A  34       2.937  25.912 -12.467  1.00  1.62           H  
ATOM    518 1HD1 LEU A  34       3.024  28.317 -12.028  1.00  1.62           H  
ATOM    519 2HD1 LEU A  34       4.184  27.844 -13.288  1.00  1.62           H  
ATOM    520 3HD1 LEU A  34       2.667  28.645 -13.740  1.00  1.62           H  
ATOM    521 1HD2 LEU A  34       0.858  27.126 -11.850  1.00  1.62           H  
ATOM    522 2HD2 LEU A  34       0.520  27.427 -13.553  1.00  1.62           H  
ATOM    523 3HD2 LEU A  34       0.496  25.778 -12.926  1.00  1.62           H  
ATOM    524  N   LEU A  35       4.828  23.818 -14.226  1.00  1.26           N  
ATOM    525  CA  LEU A  35       5.639  22.979 -13.336  1.00  1.26           C  
ATOM    526  C   LEU A  35       6.404  21.955 -14.176  1.00  1.26           C  
ATOM    527  O   LEU A  35       5.783  21.172 -14.906  1.00  1.26           O  
ATOM    528  CB  LEU A  35       4.751  22.248 -12.343  1.00  1.26           C  
ATOM    529  CG  LEU A  35       5.468  21.383 -11.363  1.00  1.26           C  
ATOM    530  CD1 LEU A  35       6.281  22.242 -10.476  1.00  1.26           C  
ATOM    531  CD2 LEU A  35       4.475  20.541 -10.570  1.00  1.26           C  
ATOM    532  H   LEU A  35       4.210  23.384 -14.901  1.00  1.26           H  
ATOM    533  HA  LEU A  35       6.362  23.600 -12.804  1.00  1.26           H  
ATOM    534 1HB  LEU A  35       4.171  22.985 -11.785  1.00  1.26           H  
ATOM    535 2HB  LEU A  35       4.085  21.610 -12.913  1.00  1.26           H  
ATOM    536  HG  LEU A  35       6.165  20.763 -11.894  1.00  1.26           H  
ATOM    537 1HD1 LEU A  35       6.834  21.617  -9.804  1.00  1.26           H  
ATOM    538 2HD1 LEU A  35       6.970  22.820 -11.069  1.00  1.26           H  
ATOM    539 3HD1 LEU A  35       5.635  22.911  -9.916  1.00  1.26           H  
ATOM    540 1HD2 LEU A  35       5.021  19.916  -9.867  1.00  1.26           H  
ATOM    541 2HD2 LEU A  35       3.797  21.186 -10.031  1.00  1.26           H  
ATOM    542 3HD2 LEU A  35       3.905  19.907 -11.248  1.00  1.26           H  
ATOM    543  N   ALA A  36       7.734  21.961 -14.083  1.00  1.03           N  
ATOM    544  CA  ALA A  36       8.570  21.094 -14.914  1.00  1.03           C  
ATOM    545  C   ALA A  36       9.057  19.851 -14.184  1.00  1.03           C  
ATOM    546  O   ALA A  36       9.179  19.826 -12.959  1.00  1.03           O  
ATOM    547  CB  ALA A  36       9.759  21.873 -15.441  1.00  1.03           C  
ATOM    548  H   ALA A  36       8.181  22.599 -13.418  1.00  1.03           H  
ATOM    549  HA  ALA A  36       7.969  20.764 -15.761  1.00  1.03           H  
ATOM    550 1HB  ALA A  36      10.353  21.233 -16.092  1.00  1.03           H  
ATOM    551 2HB  ALA A  36       9.404  22.737 -16.001  1.00  1.03           H  
ATOM    552 3HB  ALA A  36      10.374  22.208 -14.621  1.00  1.03           H  
ATOM    553  N   VAL A  37       9.368  18.819 -14.956  1.00  0.89           N  
ATOM    554  CA  VAL A  37       9.873  17.582 -14.379  1.00  0.89           C  
ATOM    555  C   VAL A  37      11.216  17.824 -13.732  1.00  0.89           C  
ATOM    556  O   VAL A  37      12.090  18.475 -14.305  1.00  0.89           O  
ATOM    557  CB  VAL A  37       9.976  16.486 -15.440  1.00  0.89           C  
ATOM    558  CG1 VAL A  37      10.610  15.234 -14.861  1.00  0.89           C  
ATOM    559  CG2 VAL A  37       8.626  16.207 -15.915  1.00  0.89           C  
ATOM    560  H   VAL A  37       9.248  18.887 -15.956  1.00  0.89           H  
ATOM    561  HA  VAL A  37       9.183  17.237 -13.612  1.00  0.89           H  
ATOM    562  HB  VAL A  37      10.603  16.824 -16.264  1.00  0.89           H  
ATOM    563 1HG1 VAL A  37      10.663  14.463 -15.626  1.00  0.89           H  
ATOM    564 2HG1 VAL A  37      11.613  15.454 -14.507  1.00  0.89           H  
ATOM    565 3HG1 VAL A  37      10.006  14.876 -14.033  1.00  0.89           H  
ATOM    566 1HG2 VAL A  37       8.649  15.430 -16.676  1.00  0.89           H  
ATOM    567 2HG2 VAL A  37       8.034  15.884 -15.067  1.00  0.89           H  
ATOM    568 3HG2 VAL A  37       8.221  17.122 -16.331  1.00  0.89           H  
ATOM    569  N   GLY A  38      11.351  17.326 -12.513  1.00  0.82           N  
ATOM    570  CA  GLY A  38      12.549  17.476 -11.713  1.00  0.82           C  
ATOM    571  C   GLY A  38      12.481  18.652 -10.739  1.00  0.82           C  
ATOM    572  O   GLY A  38      13.307  18.739  -9.828  1.00  0.82           O  
ATOM    573  H   GLY A  38      10.587  16.775 -12.127  1.00  0.82           H  
ATOM    574 1HA  GLY A  38      12.711  16.555 -11.155  1.00  0.82           H  
ATOM    575 2HA  GLY A  38      13.407  17.600 -12.372  1.00  0.82           H  
ATOM    576  N   GLU A  39      11.499  19.546 -10.894  1.00  0.79           N  
ATOM    577  CA  GLU A  39      11.424  20.664  -9.964  1.00  0.79           C  
ATOM    578  C   GLU A  39      11.060  20.178  -8.582  1.00  0.79           C  
ATOM    579  O   GLU A  39      10.250  19.259  -8.421  1.00  0.79           O  
ATOM    580  CB  GLU A  39      10.460  21.743 -10.451  1.00  0.79           C  
ATOM    581  CG  GLU A  39      11.023  22.511 -11.663  1.00  0.79           C  
ATOM    582  CD  GLU A  39      10.164  23.643 -12.164  1.00  0.79           C  
ATOM    583  OE1 GLU A  39       8.973  23.538 -12.081  1.00  0.79           O  
ATOM    584  OE2 GLU A  39      10.688  24.620 -12.646  1.00  0.79           O  
ATOM    585  H   GLU A  39      10.817  19.467 -11.652  1.00  0.79           H  
ATOM    586  HA  GLU A  39      12.411  21.122  -9.902  1.00  0.79           H  
ATOM    587 1HB  GLU A  39       9.511  21.285 -10.741  1.00  0.79           H  
ATOM    588 2HB  GLU A  39      10.255  22.450  -9.645  1.00  0.79           H  
ATOM    589 1HG  GLU A  39      11.999  22.908 -11.395  1.00  0.79           H  
ATOM    590 2HG  GLU A  39      11.171  21.790 -12.463  1.00  0.79           H  
ATOM    591  N   GLN A  40      11.689  20.784  -7.580  1.00  0.79           N  
ATOM    592  CA  GLN A  40      11.459  20.399  -6.198  1.00  0.79           C  
ATOM    593  C   GLN A  40      10.490  21.296  -5.457  1.00  0.79           C  
ATOM    594  O   GLN A  40      10.383  22.491  -5.743  1.00  0.79           O  
ATOM    595  CB  GLN A  40      12.788  20.317  -5.437  1.00  0.79           C  
ATOM    596  CG  GLN A  40      13.717  19.205  -5.951  1.00  0.79           C  
ATOM    597  CD  GLN A  40      15.081  19.091  -5.221  1.00  0.79           C  
ATOM    598  OE1 GLN A  40      15.444  19.858  -4.305  1.00  0.79           O  
ATOM    599  NE2 GLN A  40      15.868  18.103  -5.641  1.00  0.79           N  
ATOM    600  H   GLN A  40      12.345  21.524  -7.785  1.00  0.79           H  
ATOM    601  HA  GLN A  40      11.031  19.412  -6.206  1.00  0.79           H  
ATOM    602 1HB  GLN A  40      13.308  21.267  -5.501  1.00  0.79           H  
ATOM    603 2HB  GLN A  40      12.579  20.117  -4.384  1.00  0.79           H  
ATOM    604 1HG  GLN A  40      13.191  18.267  -5.797  1.00  0.79           H  
ATOM    605 2HG  GLN A  40      13.900  19.355  -7.017  1.00  0.79           H  
ATOM    606 1HE2 GLN A  40      16.768  17.964  -5.218  1.00  0.79           H  
ATOM    607 2HE2 GLN A  40      15.572  17.503  -6.385  1.00  0.79           H  
ATOM    608  N   GLY A  41       9.845  20.700  -4.460  1.00  0.81           N  
ATOM    609  CA  GLY A  41       8.913  21.381  -3.576  1.00  0.81           C  
ATOM    610  C   GLY A  41       8.674  20.553  -2.315  1.00  0.81           C  
ATOM    611  O   GLY A  41       9.338  19.532  -2.097  1.00  0.81           O  
ATOM    612  H   GLY A  41       9.998  19.701  -4.338  1.00  0.81           H  
ATOM    613 1HA  GLY A  41       9.296  22.366  -3.312  1.00  0.81           H  
ATOM    614 2HA  GLY A  41       7.968  21.532  -4.097  1.00  0.81           H  
ATOM    615  N   THR A  42       7.739  20.991  -1.486  1.00  0.84           N  
ATOM    616  CA  THR A  42       7.481  20.301  -0.217  1.00  0.84           C  
ATOM    617  C   THR A  42       6.045  19.824  -0.069  1.00  0.84           C  
ATOM    618  O   THR A  42       5.104  20.551  -0.377  1.00  0.84           O  
ATOM    619  CB  THR A  42       7.841  21.220   0.972  1.00  0.84           C  
ATOM    620  OG1 THR A  42       9.227  21.577   0.902  1.00  0.84           O  
ATOM    621  CG2 THR A  42       7.578  20.519   2.303  1.00  0.84           C  
ATOM    622  H   THR A  42       7.237  21.842  -1.752  1.00  0.84           H  
ATOM    623  HA  THR A  42       8.120  19.418  -0.165  1.00  0.84           H  
ATOM    624  HB  THR A  42       7.239  22.129   0.918  1.00  0.84           H  
ATOM    625  HG1 THR A  42       9.753  20.815   1.151  1.00  0.84           H  
ATOM    626 1HG2 THR A  42       7.845  21.180   3.123  1.00  0.84           H  
ATOM    627 2HG2 THR A  42       6.532  20.257   2.391  1.00  0.84           H  
ATOM    628 3HG2 THR A  42       8.184  19.614   2.357  1.00  0.84           H  
ATOM    629  N   ILE A  43       5.840  18.602   0.409  1.00  0.89           N  
ATOM    630  CA  ILE A  43       4.460  18.192   0.621  1.00  0.89           C  
ATOM    631  C   ILE A  43       3.848  18.929   1.805  1.00  0.89           C  
ATOM    632  O   ILE A  43       4.363  18.870   2.923  1.00  0.89           O  
ATOM    633  CB  ILE A  43       4.321  16.684   0.831  1.00  0.89           C  
ATOM    634  CG1 ILE A  43       4.717  15.929  -0.414  1.00  0.89           C  
ATOM    635  CG2 ILE A  43       2.913  16.361   1.215  1.00  0.89           C  
ATOM    636  CD1 ILE A  43       4.800  14.485  -0.206  1.00  0.89           C  
ATOM    637  H   ILE A  43       6.630  17.992   0.647  1.00  0.89           H  
ATOM    638  HA  ILE A  43       3.883  18.446  -0.265  1.00  0.89           H  
ATOM    639  HB  ILE A  43       4.996  16.369   1.632  1.00  0.89           H  
ATOM    640 1HG1 ILE A  43       3.969  16.092  -1.166  1.00  0.89           H  
ATOM    641 2HG1 ILE A  43       5.680  16.299  -0.775  1.00  0.89           H  
ATOM    642 1HG2 ILE A  43       2.851  15.302   1.384  1.00  0.89           H  
ATOM    643 2HG2 ILE A  43       2.643  16.882   2.115  1.00  0.89           H  
ATOM    644 3HG2 ILE A  43       2.233  16.656   0.411  1.00  0.89           H  
ATOM    645 1HD1 ILE A  43       5.057  14.003  -1.136  1.00  0.89           H  
ATOM    646 2HD1 ILE A  43       5.559  14.285   0.544  1.00  0.89           H  
ATOM    647 3HD1 ILE A  43       3.841  14.110   0.136  1.00  0.89           H  
ATOM    648  N   THR A  44       2.714  19.569   1.573  1.00  0.97           N  
ATOM    649  CA  THR A  44       2.012  20.326   2.594  1.00  0.97           C  
ATOM    650  C   THR A  44       0.728  19.620   3.020  1.00  0.97           C  
ATOM    651  O   THR A  44       0.169  19.917   4.078  1.00  0.97           O  
ATOM    652  CB  THR A  44       1.673  21.729   2.086  1.00  0.97           C  
ATOM    653  OG1 THR A  44       0.803  21.622   0.963  1.00  0.97           O  
ATOM    654  CG2 THR A  44       2.936  22.457   1.655  1.00  0.97           C  
ATOM    655  H   THR A  44       2.344  19.555   0.633  1.00  0.97           H  
ATOM    656  HA  THR A  44       2.657  20.415   3.468  1.00  0.97           H  
ATOM    657  HB  THR A  44       1.180  22.292   2.876  1.00  0.97           H  
ATOM    658  HG1 THR A  44       1.118  20.891   0.393  1.00  0.97           H  
ATOM    659 1HG2 THR A  44       2.667  23.446   1.302  1.00  0.97           H  
ATOM    660 2HG2 THR A  44       3.619  22.545   2.498  1.00  0.97           H  
ATOM    661 3HG2 THR A  44       3.417  21.903   0.857  1.00  0.97           H  
ATOM    662  N   GLY A  45       0.284  18.651   2.221  1.00  1.08           N  
ATOM    663  CA  GLY A  45      -0.942  17.940   2.568  1.00  1.08           C  
ATOM    664  C   GLY A  45      -1.263  16.751   1.670  1.00  1.08           C  
ATOM    665  O   GLY A  45      -0.541  16.463   0.716  1.00  1.08           O  
ATOM    666  H   GLY A  45       0.768  18.481   1.344  1.00  1.08           H  
ATOM    667 1HA  GLY A  45      -0.876  17.606   3.598  1.00  1.08           H  
ATOM    668 2HA  GLY A  45      -1.773  18.644   2.530  1.00  1.08           H  
ATOM    669  N   LEU A  46      -2.363  16.070   2.003  1.00  1.22           N  
ATOM    670  CA  LEU A  46      -2.860  14.867   1.320  1.00  1.22           C  
ATOM    671  C   LEU A  46      -4.376  14.827   1.216  1.00  1.22           C  
ATOM    672  O   LEU A  46      -5.080  15.049   2.203  1.00  1.22           O  
ATOM    673  CB  LEU A  46      -2.403  13.602   2.058  1.00  1.22           C  
ATOM    674  CG  LEU A  46      -2.987  12.260   1.537  1.00  1.22           C  
ATOM    675  CD1 LEU A  46      -2.511  11.971   0.123  1.00  1.22           C  
ATOM    676  CD2 LEU A  46      -2.562  11.152   2.479  1.00  1.22           C  
ATOM    677  H   LEU A  46      -2.891  16.403   2.799  1.00  1.22           H  
ATOM    678  HA  LEU A  46      -2.454  14.849   0.310  1.00  1.22           H  
ATOM    679 1HB  LEU A  46      -1.340  13.543   2.007  1.00  1.22           H  
ATOM    680 2HB  LEU A  46      -2.686  13.692   3.104  1.00  1.22           H  
ATOM    681  HG  LEU A  46      -4.073  12.324   1.518  1.00  1.22           H  
ATOM    682 1HD1 LEU A  46      -2.946  11.042  -0.226  1.00  1.22           H  
ATOM    683 2HD1 LEU A  46      -2.814  12.758  -0.528  1.00  1.22           H  
ATOM    684 3HD1 LEU A  46      -1.457  11.895   0.114  1.00  1.22           H  
ATOM    685 1HD2 LEU A  46      -2.982  10.210   2.140  1.00  1.22           H  
ATOM    686 2HD2 LEU A  46      -1.476  11.082   2.496  1.00  1.22           H  
ATOM    687 3HD2 LEU A  46      -2.927  11.370   3.481  1.00  1.22           H  
ATOM    688  N   ARG A  47      -4.876  14.529   0.021  1.00  1.37           N  
ATOM    689  CA  ARG A  47      -6.303  14.398  -0.184  1.00  1.37           C  
ATOM    690  C   ARG A  47      -6.696  12.915  -0.390  1.00  1.37           C  
ATOM    691  O   ARG A  47      -5.885  12.126  -0.888  1.00  1.37           O  
ATOM    692  CB  ARG A  47      -6.734  15.221  -1.388  1.00  1.37           C  
ATOM    693  CG  ARG A  47      -6.588  16.717  -1.243  1.00  1.37           C  
ATOM    694  CD  ARG A  47      -7.100  17.363  -2.440  1.00  1.37           C  
ATOM    695  NE  ARG A  47      -6.916  18.801  -2.457  1.00  1.37           N  
ATOM    696  CZ  ARG A  47      -7.810  19.698  -2.022  1.00  1.37           C  
ATOM    697  NH1 ARG A  47      -8.964  19.298  -1.539  1.00  1.37           N  
ATOM    698  NH2 ARG A  47      -7.530  20.986  -2.089  1.00  1.37           N  
ATOM    699  H   ARG A  47      -4.246  14.383  -0.768  1.00  1.37           H  
ATOM    700  HA  ARG A  47      -6.781  14.814   0.690  1.00  1.37           H  
ATOM    701 1HB  ARG A  47      -6.110  14.937  -2.239  1.00  1.37           H  
ATOM    702 2HB  ARG A  47      -7.756  15.010  -1.666  1.00  1.37           H  
ATOM    703 1HG  ARG A  47      -7.149  17.068  -0.377  1.00  1.37           H  
ATOM    704 2HG  ARG A  47      -5.533  16.975  -1.133  1.00  1.37           H  
ATOM    705 1HD  ARG A  47      -6.622  16.939  -3.293  1.00  1.37           H  
ATOM    706 2HD  ARG A  47      -8.166  17.166  -2.497  1.00  1.37           H  
ATOM    707  HE  ARG A  47      -6.045  19.156  -2.821  1.00  1.37           H  
ATOM    708 1HH1 ARG A  47      -9.178  18.314  -1.494  1.00  1.37           H  
ATOM    709 2HH1 ARG A  47      -9.638  19.977  -1.215  1.00  1.37           H  
ATOM    710 1HH2 ARG A  47      -6.647  21.292  -2.472  1.00  1.37           H  
ATOM    711 2HH2 ARG A  47      -8.202  21.667  -1.770  1.00  1.37           H  
ATOM    712  N   PRO A  48      -7.964  12.528  -0.107  1.00  1.49           N  
ATOM    713  CA  PRO A  48      -8.547  11.197  -0.283  1.00  1.49           C  
ATOM    714  C   PRO A  48      -8.442  10.620  -1.691  1.00  1.49           C  
ATOM    715  O   PRO A  48      -8.528   9.409  -1.875  1.00  1.49           O  
ATOM    716  CB  PRO A  48     -10.019  11.428   0.069  1.00  1.49           C  
ATOM    717  CG  PRO A  48     -10.020  12.594   1.011  1.00  1.49           C  
ATOM    718  CD  PRO A  48      -8.909  13.490   0.542  1.00  1.49           C  
ATOM    719  HA  PRO A  48      -8.082  10.510   0.442  1.00  1.49           H  
ATOM    720 1HB  PRO A  48     -10.594  11.624  -0.850  1.00  1.49           H  
ATOM    721 2HB  PRO A  48     -10.443  10.518   0.518  1.00  1.49           H  
ATOM    722 1HG  PRO A  48     -11.001  13.094   0.989  1.00  1.49           H  
ATOM    723 2HG  PRO A  48      -9.870  12.242   2.044  1.00  1.49           H  
ATOM    724 1HD  PRO A  48      -9.290  14.236  -0.160  1.00  1.49           H  
ATOM    725 2HD  PRO A  48      -8.492  13.929   1.453  1.00  1.49           H  
ATOM    726  N   GLY A  49      -8.251  11.478  -2.689  1.00  1.54           N  
ATOM    727  CA  GLY A  49      -8.154  11.023  -4.069  1.00  1.54           C  
ATOM    728  C   GLY A  49      -6.776  10.443  -4.422  1.00  1.54           C  
ATOM    729  O   GLY A  49      -6.563  10.015  -5.555  1.00  1.54           O  
ATOM    730  H   GLY A  49      -8.181  12.462  -2.498  1.00  1.54           H  
ATOM    731 1HA  GLY A  49      -8.918  10.267  -4.249  1.00  1.54           H  
ATOM    732 2HA  GLY A  49      -8.380  11.854  -4.734  1.00  1.54           H  
ATOM    733  N   GLY A  50      -5.834  10.442  -3.464  1.00  1.51           N  
ATOM    734  CA  GLY A  50      -4.492   9.918  -3.726  1.00  1.51           C  
ATOM    735  C   GLY A  50      -3.561  10.988  -4.281  1.00  1.51           C  
ATOM    736  O   GLY A  50      -2.487  10.678  -4.822  1.00  1.51           O  
ATOM    737  H   GLY A  50      -6.042  10.820  -2.537  1.00  1.51           H  
ATOM    738 1HA  GLY A  50      -4.079   9.520  -2.799  1.00  1.51           H  
ATOM    739 2HA  GLY A  50      -4.558   9.088  -4.428  1.00  1.51           H  
ATOM    740  N   TYR A  51      -4.010  12.233  -4.165  1.00  1.41           N  
ATOM    741  CA  TYR A  51      -3.271  13.394  -4.624  1.00  1.41           C  
ATOM    742  C   TYR A  51      -2.610  14.087  -3.440  1.00  1.41           C  
ATOM    743  O   TYR A  51      -3.218  14.214  -2.373  1.00  1.41           O  
ATOM    744  CB  TYR A  51      -4.197  14.413  -5.254  1.00  1.41           C  
ATOM    745  CG  TYR A  51      -4.911  14.093  -6.507  1.00  1.41           C  
ATOM    746  CD1 TYR A  51      -6.113  13.442  -6.441  1.00  1.41           C  
ATOM    747  CD2 TYR A  51      -4.410  14.506  -7.719  1.00  1.41           C  
ATOM    748  CE1 TYR A  51      -6.818  13.178  -7.587  1.00  1.41           C  
ATOM    749  CE2 TYR A  51      -5.103  14.248  -8.874  1.00  1.41           C  
ATOM    750  CZ  TYR A  51      -6.309  13.584  -8.811  1.00  1.41           C  
ATOM    751  OH  TYR A  51      -7.020  13.328  -9.962  1.00  1.41           O  
ATOM    752  H   TYR A  51      -4.905  12.366  -3.717  1.00  1.41           H  
ATOM    753  HA  TYR A  51      -2.494  13.085  -5.317  1.00  1.41           H  
ATOM    754 1HB  TYR A  51      -4.938  14.714  -4.520  1.00  1.41           H  
ATOM    755 2HB  TYR A  51      -3.572  15.248  -5.464  1.00  1.41           H  
ATOM    756  HD1 TYR A  51      -6.505  13.140  -5.478  1.00  1.41           H  
ATOM    757  HD2 TYR A  51      -3.475  15.044  -7.758  1.00  1.41           H  
ATOM    758  HE1 TYR A  51      -7.774  12.658  -7.531  1.00  1.41           H  
ATOM    759  HE2 TYR A  51      -4.707  14.578  -9.835  1.00  1.41           H  
ATOM    760  HH  TYR A  51      -7.824  12.850  -9.739  1.00  1.41           H  
ATOM    761  N   TRP A  52      -1.410  14.607  -3.640  1.00  1.28           N  
ATOM    762  CA  TRP A  52      -0.711  15.333  -2.589  1.00  1.28           C  
ATOM    763  C   TRP A  52      -0.674  16.803  -2.910  1.00  1.28           C  
ATOM    764  O   TRP A  52      -0.611  17.187  -4.079  1.00  1.28           O  
ATOM    765  CB  TRP A  52       0.722  14.858  -2.461  1.00  1.28           C  
ATOM    766  CG  TRP A  52       0.865  13.457  -2.063  1.00  1.28           C  
ATOM    767  CD1 TRP A  52       0.881  12.439  -2.909  1.00  1.28           C  
ATOM    768  CD2 TRP A  52       1.009  12.882  -0.750  1.00  1.28           C  
ATOM    769  NE1 TRP A  52       1.029  11.268  -2.241  1.00  1.28           N  
ATOM    770  CE2 TRP A  52       1.114  11.514  -0.927  1.00  1.28           C  
ATOM    771  CE3 TRP A  52       1.050  13.402   0.526  1.00  1.28           C  
ATOM    772  CZ2 TRP A  52       1.258  10.652   0.122  1.00  1.28           C  
ATOM    773  CZ3 TRP A  52       1.200  12.537   1.594  1.00  1.28           C  
ATOM    774  CH2 TRP A  52       1.296  11.192   1.391  1.00  1.28           C  
ATOM    775  H   TRP A  52      -0.966  14.486  -4.545  1.00  1.28           H  
ATOM    776  HA  TRP A  52      -1.228  15.192  -1.643  1.00  1.28           H  
ATOM    777 1HB  TRP A  52       1.223  14.996  -3.413  1.00  1.28           H  
ATOM    778 2HB  TRP A  52       1.241  15.478  -1.727  1.00  1.28           H  
ATOM    779  HD1 TRP A  52       0.778  12.543  -3.985  1.00  1.28           H  
ATOM    780  HE1 TRP A  52       1.046  10.375  -2.696  1.00  1.28           H  
ATOM    781  HE3 TRP A  52       0.952  14.467   0.679  1.00  1.28           H  
ATOM    782  HZ2 TRP A  52       1.338   9.587  -0.022  1.00  1.28           H  
ATOM    783  HZ3 TRP A  52       1.228  12.951   2.594  1.00  1.28           H  
ATOM    784  HH2 TRP A  52       1.403  10.529   2.248  1.00  1.28           H  
ATOM    785  N   VAL A  53      -0.678  17.635  -1.890  1.00  1.17           N  
ATOM    786  CA  VAL A  53      -0.549  19.058  -2.142  1.00  1.17           C  
ATOM    787  C   VAL A  53       0.902  19.415  -1.911  1.00  1.17           C  
ATOM    788  O   VAL A  53       1.414  19.221  -0.799  1.00  1.17           O  
ATOM    789  CB  VAL A  53      -1.442  19.893  -1.215  1.00  1.17           C  
ATOM    790  CG1 VAL A  53      -1.234  21.367  -1.544  1.00  1.17           C  
ATOM    791  CG2 VAL A  53      -2.883  19.494  -1.378  1.00  1.17           C  
ATOM    792  H   VAL A  53      -0.728  17.271  -0.942  1.00  1.17           H  
ATOM    793  HA  VAL A  53      -0.812  19.276  -3.174  1.00  1.17           H  
ATOM    794  HB  VAL A  53      -1.135  19.732  -0.183  1.00  1.17           H  
ATOM    795 1HG1 VAL A  53      -1.841  21.983  -0.883  1.00  1.17           H  
ATOM    796 2HG1 VAL A  53      -0.186  21.627  -1.414  1.00  1.17           H  
ATOM    797 3HG1 VAL A  53      -1.522  21.549  -2.582  1.00  1.17           H  
ATOM    798 1HG2 VAL A  53      -3.503  20.093  -0.711  1.00  1.17           H  
ATOM    799 2HG2 VAL A  53      -3.163  19.682  -2.396  1.00  1.17           H  
ATOM    800 3HG2 VAL A  53      -3.005  18.435  -1.138  1.00  1.17           H  
ATOM    801  N   VAL A  54       1.563  19.898  -2.963  1.00  1.10           N  
ATOM    802  CA  VAL A  54       2.991  20.170  -2.907  1.00  1.10           C  
ATOM    803  C   VAL A  54       3.293  21.636  -3.190  1.00  1.10           C  
ATOM    804  O   VAL A  54       2.784  22.213  -4.153  1.00  1.10           O  
ATOM    805  CB  VAL A  54       3.739  19.294  -3.930  1.00  1.10           C  
ATOM    806  CG1 VAL A  54       5.242  19.574  -3.850  1.00  1.10           C  
ATOM    807  CG2 VAL A  54       3.470  17.846  -3.669  1.00  1.10           C  
ATOM    808  H   VAL A  54       1.049  20.050  -3.831  1.00  1.10           H  
ATOM    809  HA  VAL A  54       3.349  19.931  -1.915  1.00  1.10           H  
ATOM    810  HB  VAL A  54       3.398  19.543  -4.919  1.00  1.10           H  
ATOM    811 1HG1 VAL A  54       5.764  18.963  -4.577  1.00  1.10           H  
ATOM    812 2HG1 VAL A  54       5.447  20.621  -4.047  1.00  1.10           H  
ATOM    813 3HG1 VAL A  54       5.599  19.324  -2.860  1.00  1.10           H  
ATOM    814 1HG2 VAL A  54       4.006  17.254  -4.399  1.00  1.10           H  
ATOM    815 2HG2 VAL A  54       3.818  17.616  -2.689  1.00  1.10           H  
ATOM    816 3HG2 VAL A  54       2.400  17.638  -3.744  1.00  1.10           H  
ATOM    817  N   LEU A  55       4.102  22.251  -2.339  1.00  1.08           N  
ATOM    818  CA  LEU A  55       4.436  23.656  -2.483  1.00  1.08           C  
ATOM    819  C   LEU A  55       5.697  23.906  -3.276  1.00  1.08           C  
ATOM    820  O   LEU A  55       6.770  23.413  -2.921  1.00  1.08           O  
ATOM    821  CB  LEU A  55       4.573  24.301  -1.109  1.00  1.08           C  
ATOM    822  CG  LEU A  55       4.971  25.765  -1.106  1.00  1.08           C  
ATOM    823  CD1 LEU A  55       3.864  26.590  -1.768  1.00  1.08           C  
ATOM    824  CD2 LEU A  55       5.203  26.200   0.328  1.00  1.08           C  
ATOM    825  H   LEU A  55       4.493  21.721  -1.567  1.00  1.08           H  
ATOM    826  HA  LEU A  55       3.625  24.148  -2.993  1.00  1.08           H  
ATOM    827 1HB  LEU A  55       3.611  24.241  -0.624  1.00  1.08           H  
ATOM    828 2HB  LEU A  55       5.298  23.736  -0.518  1.00  1.08           H  
ATOM    829  HG  LEU A  55       5.888  25.904  -1.684  1.00  1.08           H  
ATOM    830 1HD1 LEU A  55       4.148  27.642  -1.772  1.00  1.08           H  
ATOM    831 2HD1 LEU A  55       3.724  26.256  -2.795  1.00  1.08           H  
ATOM    832 3HD1 LEU A  55       2.938  26.466  -1.216  1.00  1.08           H  
ATOM    833 1HD2 LEU A  55       5.491  27.251   0.346  1.00  1.08           H  
ATOM    834 2HD2 LEU A  55       4.286  26.063   0.902  1.00  1.08           H  
ATOM    835 3HD2 LEU A  55       5.998  25.594   0.764  1.00  1.08           H  
ATOM    836  N   PHE A  56       5.559  24.688  -4.347  1.00  1.10           N  
ATOM    837  CA  PHE A  56       6.655  25.066  -5.219  1.00  1.10           C  
ATOM    838  C   PHE A  56       6.798  26.586  -5.204  1.00  1.10           C  
ATOM    839  O   PHE A  56       5.894  27.299  -4.760  1.00  1.10           O  
ATOM    840  CB  PHE A  56       6.399  24.586  -6.642  1.00  1.10           C  
ATOM    841  CG  PHE A  56       6.278  23.095  -6.775  1.00  1.10           C  
ATOM    842  CD1 PHE A  56       5.055  22.501  -6.656  1.00  1.10           C  
ATOM    843  CD2 PHE A  56       7.380  22.295  -7.034  1.00  1.10           C  
ATOM    844  CE1 PHE A  56       4.909  21.150  -6.810  1.00  1.10           C  
ATOM    845  CE2 PHE A  56       7.247  20.923  -7.175  1.00  1.10           C  
ATOM    846  CZ  PHE A  56       6.005  20.351  -7.071  1.00  1.10           C  
ATOM    847  H   PHE A  56       4.636  25.035  -4.614  1.00  1.10           H  
ATOM    848  HA  PHE A  56       7.581  24.621  -4.849  1.00  1.10           H  
ATOM    849 1HB  PHE A  56       5.471  25.034  -7.007  1.00  1.10           H  
ATOM    850 2HB  PHE A  56       7.201  24.919  -7.294  1.00  1.10           H  
ATOM    851  HD1 PHE A  56       4.180  23.128  -6.443  1.00  1.10           H  
ATOM    852  HD2 PHE A  56       8.361  22.758  -7.133  1.00  1.10           H  
ATOM    853  HE1 PHE A  56       3.921  20.718  -6.722  1.00  1.10           H  
ATOM    854  HE2 PHE A  56       8.123  20.306  -7.380  1.00  1.10           H  
ATOM    855  HZ  PHE A  56       5.885  19.274  -7.189  1.00  1.10           H  
ATOM    856  N   ASP A  57       7.905  27.094  -5.736  1.00  1.15           N  
ATOM    857  CA  ASP A  57       8.149  28.539  -5.782  1.00  1.15           C  
ATOM    858  C   ASP A  57       7.061  29.328  -6.534  1.00  1.15           C  
ATOM    859  O   ASP A  57       6.868  30.517  -6.284  1.00  1.15           O  
ATOM    860  CB  ASP A  57       9.508  28.820  -6.424  1.00  1.15           C  
ATOM    861  CG  ASP A  57      10.688  28.412  -5.539  1.00  1.15           C  
ATOM    862  OD1 ASP A  57      10.477  28.135  -4.380  1.00  1.15           O  
ATOM    863  OD2 ASP A  57      11.787  28.380  -6.036  1.00  1.15           O  
ATOM    864  H   ASP A  57       8.614  26.465  -6.090  1.00  1.15           H  
ATOM    865  HA  ASP A  57       8.174  28.906  -4.755  1.00  1.15           H  
ATOM    866 1HB  ASP A  57       9.580  28.288  -7.372  1.00  1.15           H  
ATOM    867 2HB  ASP A  57       9.588  29.885  -6.643  1.00  1.15           H  
ATOM    868  N   ARG A  58       6.363  28.673  -7.465  1.00  1.20           N  
ATOM    869  CA  ARG A  58       5.309  29.316  -8.248  1.00  1.20           C  
ATOM    870  C   ARG A  58       3.895  28.998  -7.751  1.00  1.20           C  
ATOM    871  O   ARG A  58       2.917  29.269  -8.452  1.00  1.20           O  
ATOM    872  CB  ARG A  58       5.442  28.986  -9.730  1.00  1.20           C  
ATOM    873  CG  ARG A  58       6.659  29.647 -10.391  1.00  1.20           C  
ATOM    874  CD  ARG A  58       6.691  29.517 -11.896  1.00  1.20           C  
ATOM    875  NE  ARG A  58       6.969  28.166 -12.352  1.00  1.20           N  
ATOM    876  CZ  ARG A  58       8.206  27.659 -12.498  1.00  1.20           C  
ATOM    877  NH1 ARG A  58       9.275  28.373 -12.212  1.00  1.20           N  
ATOM    878  NH2 ARG A  58       8.327  26.437 -12.930  1.00  1.20           N  
ATOM    879  H   ARG A  58       6.563  27.698  -7.623  1.00  1.20           H  
ATOM    880  HA  ARG A  58       5.446  30.394  -8.159  1.00  1.20           H  
ATOM    881 1HB  ARG A  58       5.521  27.907  -9.863  1.00  1.20           H  
ATOM    882 2HB  ARG A  58       4.550  29.319 -10.260  1.00  1.20           H  
ATOM    883 1HG  ARG A  58       6.660  30.710 -10.146  1.00  1.20           H  
ATOM    884 2HG  ARG A  58       7.567  29.190  -9.996  1.00  1.20           H  
ATOM    885 1HD  ARG A  58       5.725  29.816 -12.300  1.00  1.20           H  
ATOM    886 2HD  ARG A  58       7.464  30.171 -12.294  1.00  1.20           H  
ATOM    887  HE  ARG A  58       6.194  27.535 -12.616  1.00  1.20           H  
ATOM    888 1HH1 ARG A  58       9.177  29.318 -11.877  1.00  1.20           H  
ATOM    889 2HH1 ARG A  58      10.193  27.963 -12.328  1.00  1.20           H  
ATOM    890 1HH2 ARG A  58       7.466  25.912 -13.137  1.00  1.20           H  
ATOM    891 2HH2 ARG A  58       9.255  26.004 -13.039  1.00  1.20           H  
ATOM    892  N   GLY A  59       3.781  28.438  -6.544  1.00  1.25           N  
ATOM    893  CA  GLY A  59       2.475  28.134  -5.965  1.00  1.25           C  
ATOM    894  C   GLY A  59       2.330  26.669  -5.600  1.00  1.25           C  
ATOM    895  O   GLY A  59       3.147  25.835  -5.997  1.00  1.25           O  
ATOM    896  H   GLY A  59       4.615  28.220  -5.998  1.00  1.25           H  
ATOM    897 1HA  GLY A  59       2.327  28.744  -5.074  1.00  1.25           H  
ATOM    898 2HA  GLY A  59       1.690  28.408  -6.668  1.00  1.25           H  
ATOM    899  N   SER A  60       1.314  26.353  -4.800  1.00  1.27           N  
ATOM    900  CA  SER A  60       1.121  24.959  -4.459  1.00  1.27           C  
ATOM    901  C   SER A  60       0.315  24.304  -5.552  1.00  1.27           C  
ATOM    902  O   SER A  60      -0.546  24.956  -6.151  1.00  1.27           O  
ATOM    903  CB  SER A  60       0.397  24.824  -3.129  1.00  1.27           C  
ATOM    904  OG  SER A  60      -0.900  25.347  -3.207  1.00  1.27           O  
ATOM    905  H   SER A  60       0.674  27.060  -4.470  1.00  1.27           H  
ATOM    906  HA  SER A  60       2.079  24.470  -4.421  1.00  1.27           H  
ATOM    907 1HB  SER A  60       0.354  23.769  -2.853  1.00  1.27           H  
ATOM    908 2HB  SER A  60       0.957  25.339  -2.355  1.00  1.27           H  
ATOM    909  HG  SER A  60      -1.361  24.803  -3.852  1.00  1.27           H  
ATOM    910  N   PHE A  61       0.534  23.014  -5.765  1.00  1.27           N  
ATOM    911  CA  PHE A  61      -0.261  22.295  -6.741  1.00  1.27           C  
ATOM    912  C   PHE A  61      -0.753  20.986  -6.167  1.00  1.27           C  
ATOM    913  O   PHE A  61      -0.114  20.407  -5.286  1.00  1.27           O  
ATOM    914  CB  PHE A  61       0.531  22.028  -8.017  1.00  1.27           C  
ATOM    915  CG  PHE A  61       1.096  23.286  -8.637  1.00  1.27           C  
ATOM    916  CD1 PHE A  61       2.453  23.463  -8.720  1.00  1.27           C  
ATOM    917  CD2 PHE A  61       0.282  24.310  -9.053  1.00  1.27           C  
ATOM    918  CE1 PHE A  61       3.005  24.616  -9.221  1.00  1.27           C  
ATOM    919  CE2 PHE A  61       0.819  25.471  -9.545  1.00  1.27           C  
ATOM    920  CZ  PHE A  61       2.190  25.624  -9.631  1.00  1.27           C  
ATOM    921  H   PHE A  61       1.279  22.553  -5.244  1.00  1.27           H  
ATOM    922  HA  PHE A  61      -1.132  22.900  -7.000  1.00  1.27           H  
ATOM    923 1HB  PHE A  61       1.357  21.351  -7.800  1.00  1.27           H  
ATOM    924 2HB  PHE A  61      -0.114  21.537  -8.740  1.00  1.27           H  
ATOM    925  HD1 PHE A  61       3.082  22.667  -8.389  1.00  1.27           H  
ATOM    926  HD2 PHE A  61      -0.798  24.201  -8.972  1.00  1.27           H  
ATOM    927  HE1 PHE A  61       4.087  24.728  -9.279  1.00  1.27           H  
ATOM    928  HE2 PHE A  61       0.158  26.273  -9.859  1.00  1.27           H  
ATOM    929  HZ  PHE A  61       2.616  26.551 -10.016  1.00  1.27           H  
ATOM    930  N   LEU A  62      -1.874  20.504  -6.682  1.00  1.24           N  
ATOM    931  CA  LEU A  62      -2.368  19.201  -6.277  1.00  1.24           C  
ATOM    932  C   LEU A  62      -1.900  18.169  -7.305  1.00  1.24           C  
ATOM    933  O   LEU A  62      -2.196  18.307  -8.493  1.00  1.24           O  
ATOM    934  CB  LEU A  62      -3.890  19.209  -6.203  1.00  1.24           C  
ATOM    935  CG  LEU A  62      -4.449  17.935  -5.751  1.00  1.24           C  
ATOM    936  CD1 LEU A  62      -4.011  17.732  -4.336  1.00  1.24           C  
ATOM    937  CD2 LEU A  62      -5.884  17.934  -5.848  1.00  1.24           C  
ATOM    938  H   LEU A  62      -2.379  21.033  -7.376  1.00  1.24           H  
ATOM    939  HA  LEU A  62      -1.957  18.942  -5.305  1.00  1.24           H  
ATOM    940 1HB  LEU A  62      -4.208  19.983  -5.506  1.00  1.24           H  
ATOM    941 2HB  LEU A  62      -4.299  19.437  -7.188  1.00  1.24           H  
ATOM    942  HG  LEU A  62      -4.054  17.150  -6.368  1.00  1.24           H  
ATOM    943 1HD1 LEU A  62      -4.368  16.810  -3.934  1.00  1.24           H  
ATOM    944 2HD1 LEU A  62      -2.944  17.744  -4.295  1.00  1.24           H  
ATOM    945 3HD1 LEU A  62      -4.406  18.536  -3.758  1.00  1.24           H  
ATOM    946 1HD2 LEU A  62      -6.262  16.976  -5.516  1.00  1.24           H  
ATOM    947 2HD2 LEU A  62      -6.290  18.732  -5.233  1.00  1.24           H  
ATOM    948 3HD2 LEU A  62      -6.160  18.087  -6.859  1.00  1.24           H  
ATOM    949  N   LEU A  63      -1.090  17.204  -6.869  1.00  1.19           N  
ATOM    950  CA  LEU A  63      -0.488  16.258  -7.800  1.00  1.19           C  
ATOM    951  C   LEU A  63      -0.721  14.793  -7.424  1.00  1.19           C  
ATOM    952  O   LEU A  63      -0.565  14.386  -6.275  1.00  1.19           O  
ATOM    953  CB  LEU A  63       1.025  16.549  -7.834  1.00  1.19           C  
ATOM    954  CG  LEU A  63       1.431  18.002  -8.294  1.00  1.19           C  
ATOM    955  CD1 LEU A  63       2.894  18.221  -8.032  1.00  1.19           C  
ATOM    956  CD2 LEU A  63       1.131  18.189  -9.786  1.00  1.19           C  
ATOM    957  H   LEU A  63      -0.884  17.140  -5.876  1.00  1.19           H  
ATOM    958  HA  LEU A  63      -0.912  16.428  -8.788  1.00  1.19           H  
ATOM    959 1HB  LEU A  63       1.426  16.397  -6.829  1.00  1.19           H  
ATOM    960 2HB  LEU A  63       1.504  15.833  -8.505  1.00  1.19           H  
ATOM    961  HG  LEU A  63       0.876  18.739  -7.713  1.00  1.19           H  
ATOM    962 1HD1 LEU A  63       3.159  19.222  -8.339  1.00  1.19           H  
ATOM    963 2HD1 LEU A  63       3.094  18.102  -6.968  1.00  1.19           H  
ATOM    964 3HD1 LEU A  63       3.474  17.500  -8.594  1.00  1.19           H  
ATOM    965 1HD2 LEU A  63       1.415  19.195 -10.086  1.00  1.19           H  
ATOM    966 2HD2 LEU A  63       1.698  17.462 -10.370  1.00  1.19           H  
ATOM    967 3HD2 LEU A  63       0.064  18.046  -9.963  1.00  1.19           H  
ATOM    968  N   ASP A  64      -1.055  13.976  -8.411  1.00  1.13           N  
ATOM    969  CA  ASP A  64      -1.223  12.538  -8.190  1.00  1.13           C  
ATOM    970  C   ASP A  64       0.083  11.951  -7.680  1.00  1.13           C  
ATOM    971  O   ASP A  64       1.141  12.232  -8.244  1.00  1.13           O  
ATOM    972  CB  ASP A  64      -1.669  11.810  -9.464  1.00  1.13           C  
ATOM    973  CG  ASP A  64      -2.018  10.302  -9.313  1.00  1.13           C  
ATOM    974  OD1 ASP A  64      -1.269   9.557  -8.691  1.00  1.13           O  
ATOM    975  OD2 ASP A  64      -2.941   9.879  -9.967  1.00  1.13           O  
ATOM    976  H   ASP A  64      -1.189  14.355  -9.338  1.00  1.13           H  
ATOM    977  HA  ASP A  64      -1.989  12.382  -7.433  1.00  1.13           H  
ATOM    978 1HB  ASP A  64      -2.546  12.320  -9.875  1.00  1.13           H  
ATOM    979 2HB  ASP A  64      -0.918  11.865 -10.177  1.00  1.13           H  
ATOM    980  N   THR A  65       0.019  11.141  -6.623  1.00  1.06           N  
ATOM    981  CA  THR A  65       1.192  10.474  -6.050  1.00  1.06           C  
ATOM    982  C   THR A  65       2.143   9.913  -7.114  1.00  1.06           C  
ATOM    983  O   THR A  65       3.365   9.968  -6.949  1.00  1.06           O  
ATOM    984  CB  THR A  65       0.754   9.285  -5.159  1.00  1.06           C  
ATOM    985  OG1 THR A  65      -0.079   9.744  -4.115  1.00  1.06           O  
ATOM    986  CG2 THR A  65       1.939   8.597  -4.542  1.00  1.06           C  
ATOM    987  H   THR A  65      -0.889  10.972  -6.182  1.00  1.06           H  
ATOM    988  HA  THR A  65       1.749  11.193  -5.457  1.00  1.06           H  
ATOM    989  HB  THR A  65       0.199   8.572  -5.769  1.00  1.06           H  
ATOM    990  HG1 THR A  65      -0.912  10.110  -4.495  1.00  1.06           H  
ATOM    991 1HG2 THR A  65       1.597   7.763  -3.923  1.00  1.06           H  
ATOM    992 2HG2 THR A  65       2.596   8.224  -5.327  1.00  1.06           H  
ATOM    993 3HG2 THR A  65       2.466   9.308  -3.929  1.00  1.06           H  
ATOM    994  N   GLN A  66       1.590   9.339  -8.193  1.00  0.98           N  
ATOM    995  CA  GLN A  66       2.393   8.690  -9.241  1.00  0.98           C  
ATOM    996  C   GLN A  66       3.383   9.626  -9.941  1.00  0.98           C  
ATOM    997  O   GLN A  66       4.298   9.158 -10.623  1.00  0.98           O  
ATOM    998  CB  GLN A  66       1.509   8.065 -10.332  1.00  0.98           C  
ATOM    999  CG  GLN A  66       0.810   9.070 -11.254  1.00  0.98           C  
ATOM   1000  CD  GLN A  66      -0.115   8.404 -12.298  1.00  0.98           C  
ATOM   1001  OE1 GLN A  66       0.393   7.793 -13.252  1.00  0.98           O  
ATOM   1002  NE2 GLN A  66      -1.447   8.491 -12.138  1.00  0.98           N  
ATOM   1003  H   GLN A  66       0.565   9.371  -8.290  1.00  0.98           H  
ATOM   1004  HA  GLN A  66       2.970   7.894  -8.771  1.00  0.98           H  
ATOM   1005 1HB  GLN A  66       2.108   7.397 -10.948  1.00  0.98           H  
ATOM   1006 2HB  GLN A  66       0.727   7.472  -9.859  1.00  0.98           H  
ATOM   1007 1HG  GLN A  66       0.251   9.764 -10.667  1.00  0.98           H  
ATOM   1008 2HG  GLN A  66       1.581   9.604 -11.806  1.00  0.98           H  
ATOM   1009 1HE2 GLN A  66      -2.057   8.061 -12.795  1.00  0.98           H  
ATOM   1010 2HE2 GLN A  66      -1.868   8.982 -11.334  1.00  0.98           H  
ATOM   1011  N   PHE A  67       3.191  10.939  -9.820  1.00  0.92           N  
ATOM   1012  CA  PHE A  67       4.062  11.892 -10.478  1.00  0.92           C  
ATOM   1013  C   PHE A  67       5.156  12.439  -9.572  1.00  0.92           C  
ATOM   1014  O   PHE A  67       5.981  13.220 -10.044  1.00  0.92           O  
ATOM   1015  CB  PHE A  67       3.242  13.065 -11.016  1.00  0.92           C  
ATOM   1016  CG  PHE A  67       2.297  12.680 -12.108  1.00  0.92           C  
ATOM   1017  CD1 PHE A  67       0.975  12.704 -11.882  1.00  0.92           C  
ATOM   1018  CD2 PHE A  67       2.742  12.273 -13.340  1.00  0.92           C  
ATOM   1019  CE1 PHE A  67       0.068  12.326 -12.862  1.00  0.92           C  
ATOM   1020  CE2 PHE A  67       1.873  11.895 -14.330  1.00  0.92           C  
ATOM   1021  CZ  PHE A  67       0.521  11.917 -14.088  1.00  0.92           C  
ATOM   1022  H   PHE A  67       2.433  11.290  -9.236  1.00  0.92           H  
ATOM   1023  HA  PHE A  67       4.539  11.392 -11.321  1.00  0.92           H  
ATOM   1024 1HB  PHE A  67       2.658  13.498 -10.198  1.00  0.92           H  
ATOM   1025 2HB  PHE A  67       3.897  13.828 -11.385  1.00  0.92           H  
ATOM   1026  HD1 PHE A  67       0.647  13.036 -10.906  1.00  0.92           H  
ATOM   1027  HD2 PHE A  67       3.792  12.253 -13.521  1.00  0.92           H  
ATOM   1028  HE1 PHE A  67      -1.002  12.351 -12.657  1.00  0.92           H  
ATOM   1029  HE2 PHE A  67       2.254  11.577 -15.300  1.00  0.92           H  
ATOM   1030  HZ  PHE A  67      -0.181  11.616 -14.864  1.00  0.92           H  
ATOM   1031  N   LEU A  68       5.197  12.015  -8.306  1.00  0.90           N  
ATOM   1032  CA  LEU A  68       6.197  12.501  -7.347  1.00  0.90           C  
ATOM   1033  C   LEU A  68       7.276  11.486  -6.969  1.00  0.90           C  
ATOM   1034  O   LEU A  68       7.052  10.275  -6.988  1.00  0.90           O  
ATOM   1035  CB  LEU A  68       5.527  12.949  -6.046  1.00  0.90           C  
ATOM   1036  CG  LEU A  68       4.501  14.060  -6.132  1.00  0.90           C  
ATOM   1037  CD1 LEU A  68       3.897  14.267  -4.741  1.00  0.90           C  
ATOM   1038  CD2 LEU A  68       5.184  15.337  -6.639  1.00  0.90           C  
ATOM   1039  H   LEU A  68       4.507  11.334  -7.978  1.00  0.90           H  
ATOM   1040  HA  LEU A  68       6.692  13.364  -7.787  1.00  0.90           H  
ATOM   1041 1HB  LEU A  68       5.009  12.086  -5.629  1.00  0.90           H  
ATOM   1042 2HB  LEU A  68       6.301  13.258  -5.341  1.00  0.90           H  
ATOM   1043  HG  LEU A  68       3.694  13.773  -6.818  1.00  0.90           H  
ATOM   1044 1HD1 LEU A  68       3.151  15.052  -4.791  1.00  0.90           H  
ATOM   1045 2HD1 LEU A  68       3.425  13.339  -4.410  1.00  0.90           H  
ATOM   1046 3HD1 LEU A  68       4.680  14.545  -4.035  1.00  0.90           H  
ATOM   1047 1HD2 LEU A  68       4.458  16.134  -6.694  1.00  0.90           H  
ATOM   1048 2HD2 LEU A  68       5.985  15.620  -5.954  1.00  0.90           H  
ATOM   1049 3HD2 LEU A  68       5.604  15.157  -7.626  1.00  0.90           H  
ATOM   1050  N   SER A  69       8.424  12.010  -6.526  1.00  0.94           N  
ATOM   1051  CA  SER A  69       9.497  11.187  -5.955  1.00  0.94           C  
ATOM   1052  C   SER A  69      10.187  11.917  -4.803  1.00  0.94           C  
ATOM   1053  O   SER A  69      10.415  13.122  -4.850  1.00  0.94           O  
ATOM   1054  CB  SER A  69      10.533  10.818  -6.999  1.00  0.94           C  
ATOM   1055  OG  SER A  69      11.580  10.076  -6.421  1.00  0.94           O  
ATOM   1056  H   SER A  69       8.557  13.016  -6.616  1.00  0.94           H  
ATOM   1057  HA  SER A  69       9.059  10.269  -5.561  1.00  0.94           H  
ATOM   1058 1HB  SER A  69      10.066  10.232  -7.785  1.00  0.94           H  
ATOM   1059 2HB  SER A  69      10.928  11.719  -7.455  1.00  0.94           H  
ATOM   1060  HG  SER A  69      11.926  10.615  -5.685  1.00  0.94           H  
ATOM   1061  N   LYS A  70      10.517  11.189  -3.746  1.00  1.09           N  
ATOM   1062  CA  LYS A  70      11.212  11.798  -2.608  1.00  1.09           C  
ATOM   1063  C   LYS A  70      12.633  12.156  -2.992  1.00  1.09           C  
ATOM   1064  O   LYS A  70      13.252  11.425  -3.772  1.00  1.09           O  
ATOM   1065  CB  LYS A  70      11.199  10.845  -1.408  1.00  1.09           C  
ATOM   1066  CG  LYS A  70       9.807  10.614  -0.871  1.00  1.09           C  
ATOM   1067  CD  LYS A  70       9.737   9.734   0.362  1.00  1.09           C  
ATOM   1068  CE  LYS A  70       9.980   8.274   0.005  1.00  1.09           C  
ATOM   1069  NZ  LYS A  70       9.604   7.353   1.111  1.00  1.09           N  
ATOM   1070  H   LYS A  70      10.299  10.199  -3.732  1.00  1.09           H  
ATOM   1071  HA  LYS A  70      10.708  12.719  -2.327  1.00  1.09           H  
ATOM   1072 1HB  LYS A  70      11.626   9.883  -1.692  1.00  1.09           H  
ATOM   1073 2HB  LYS A  70      11.813  11.260  -0.605  1.00  1.09           H  
ATOM   1074 1HG  LYS A  70       9.365  11.578  -0.628  1.00  1.09           H  
ATOM   1075 2HG  LYS A  70       9.218  10.136  -1.641  1.00  1.09           H  
ATOM   1076 1HD  LYS A  70      10.475  10.060   1.095  1.00  1.09           H  
ATOM   1077 2HD  LYS A  70       8.747   9.824   0.814  1.00  1.09           H  
ATOM   1078 1HE  LYS A  70       9.403   8.023  -0.881  1.00  1.09           H  
ATOM   1079 2HE  LYS A  70      11.037   8.142  -0.213  1.00  1.09           H  
ATOM   1080 1HZ  LYS A  70       9.790   6.390   0.836  1.00  1.09           H  
ATOM   1081 2HZ  LYS A  70      10.128   7.572   1.935  1.00  1.09           H  
ATOM   1082 3HZ  LYS A  70       8.587   7.468   1.303  1.00  1.09           H  
ATOM   1083  N   VAL A  71      13.164  13.243  -2.427  1.00  1.39           N  
ATOM   1084  CA  VAL A  71      14.554  13.595  -2.711  1.00  1.39           C  
ATOM   1085  C   VAL A  71      15.398  13.696  -1.453  1.00  1.39           C  
ATOM   1086  O   VAL A  71      14.888  13.797  -0.337  1.00  1.39           O  
ATOM   1087  CB  VAL A  71      14.670  14.925  -3.482  1.00  1.39           C  
ATOM   1088  CG1 VAL A  71      13.949  14.822  -4.791  1.00  1.39           C  
ATOM   1089  CG2 VAL A  71      14.133  16.043  -2.681  1.00  1.39           C  
ATOM   1090  H   VAL A  71      12.590  13.834  -1.821  1.00  1.39           H  
ATOM   1091  HA  VAL A  71      14.983  12.814  -3.336  1.00  1.39           H  
ATOM   1092  HB  VAL A  71      15.722  15.113  -3.696  1.00  1.39           H  
ATOM   1093 1HG1 VAL A  71      14.068  15.752  -5.323  1.00  1.39           H  
ATOM   1094 2HG1 VAL A  71      14.371  14.003  -5.371  1.00  1.39           H  
ATOM   1095 3HG1 VAL A  71      12.891  14.634  -4.613  1.00  1.39           H  
ATOM   1096 1HG2 VAL A  71      14.238  16.971  -3.235  1.00  1.39           H  
ATOM   1097 2HG2 VAL A  71      13.104  15.857  -2.488  1.00  1.39           H  
ATOM   1098 3HG2 VAL A  71      14.684  16.114  -1.740  1.00  1.39           H  
ATOM   1099  N   GLU A  72      16.702  13.648  -1.675  1.00  1.91           N  
ATOM   1100  CA  GLU A  72      17.734  13.724  -0.653  1.00  1.91           C  
ATOM   1101  C   GLU A  72      18.172  15.196  -0.473  1.00  1.91           C  
ATOM   1102  O   GLU A  72      17.801  16.025  -1.304  1.00  1.91           O  
ATOM   1103  CB  GLU A  72      18.872  12.789  -1.092  1.00  1.91           C  
ATOM   1104  CG  GLU A  72      18.454  11.328  -1.218  1.00  1.91           C  
ATOM   1105  CD  GLU A  72      19.598  10.414  -1.607  1.00  1.91           C  
ATOM   1106  OE1 GLU A  72      20.657  10.913  -1.907  1.00  1.91           O  
ATOM   1107  OE2 GLU A  72      19.407   9.219  -1.602  1.00  1.91           O  
ATOM   1108  H   GLU A  72      17.004  13.551  -2.632  1.00  1.91           H  
ATOM   1109  HA  GLU A  72      17.305  13.362   0.280  1.00  1.91           H  
ATOM   1110 1HB  GLU A  72      19.281  13.121  -2.045  1.00  1.91           H  
ATOM   1111 2HB  GLU A  72      19.652  12.776  -0.391  1.00  1.91           H  
ATOM   1112 1HG  GLU A  72      18.053  11.000  -0.260  1.00  1.91           H  
ATOM   1113 2HG  GLU A  72      17.659  11.250  -1.960  1.00  1.91           H  
ATOM   1114  N   SER A  73      18.911  15.565   0.603  1.00  2.74           N  
ATOM   1115  CA  SER A  73      19.473  14.687   1.643  1.00  2.74           C  
ATOM   1116  C   SER A  73      19.308  15.250   3.057  1.00  2.74           C  
ATOM   1117  O   SER A  73      18.247  15.139   3.666  1.00  2.74           O  
ATOM   1118  CB  SER A  73      20.971  14.482   1.393  1.00  2.74           C  
ATOM   1119  OG  SER A  73      21.680  15.694   1.469  1.00  2.74           O  
ATOM   1120  H   SER A  73      19.117  16.548   0.682  1.00  2.74           H  
ATOM   1121  HA  SER A  73      18.972  13.726   1.628  1.00  2.74           H  
ATOM   1122 1HB  SER A  73      21.369  13.773   2.121  1.00  2.74           H  
ATOM   1123 2HB  SER A  73      21.138  14.061   0.419  1.00  2.74           H  
ATOM   1124  HG  SER A  73      22.558  15.510   1.104  1.00  2.74           H  
ATOM   1125  N   GLY A  74      20.372  15.863   3.567  1.00  3.91           N  
ATOM   1126  CA  GLY A  74      20.443  16.370   4.939  1.00  3.91           C  
ATOM   1127  C   GLY A  74      19.971  17.810   5.112  1.00  3.91           C  
ATOM   1128  O   GLY A  74      20.196  18.414   6.158  1.00  3.91           O  
ATOM   1129  H   GLY A  74      21.196  15.951   2.985  1.00  3.91           H  
ATOM   1130 1HA  GLY A  74      19.852  15.721   5.585  1.00  3.91           H  
ATOM   1131 2HA  GLY A  74      21.472  16.290   5.287  1.00  3.91           H  
ATOM   1132  N   ALA A  75      19.338  18.372   4.085  1.00  5.33           N  
ATOM   1133  CA  ALA A  75      18.883  19.760   4.129  1.00  5.33           C  
ATOM   1134  C   ALA A  75      17.926  20.000   5.296  1.00  5.33           C  
ATOM   1135  O   ALA A  75      17.969  21.053   5.933  1.00  5.33           O  
ATOM   1136  CB  ALA A  75      18.199  20.125   2.823  1.00  5.33           C  
ATOM   1137  H   ALA A  75      19.175  17.817   3.259  1.00  5.33           H  
ATOM   1138  HA  ALA A  75      19.757  20.400   4.273  1.00  5.33           H  
ATOM   1139 1HB  ALA A  75      17.885  21.169   2.858  1.00  5.33           H  
ATOM   1140 2HB  ALA A  75      18.891  19.979   1.995  1.00  5.33           H  
ATOM   1141 3HB  ALA A  75      17.326  19.489   2.684  1.00  5.33           H  
ATOM   1142  N   SER A  76      17.079  19.004   5.579  1.00  6.79           N  
ATOM   1143  CA  SER A  76      16.102  19.077   6.658  1.00  6.79           C  
ATOM   1144  C   SER A  76      15.333  20.389   6.664  1.00  6.79           C  
ATOM   1145  O   SER A  76      14.998  20.966   5.625  1.00  6.79           O  
ATOM   1146  CB  SER A  76      16.832  18.900   8.004  1.00  6.79           C  
ATOM   1147  OG  SER A  76      15.939  18.779   9.121  1.00  6.79           O  
ATOM   1148  H   SER A  76      17.123  18.166   5.021  1.00  6.79           H  
ATOM   1149  HA  SER A  76      15.389  18.261   6.528  1.00  6.79           H  
ATOM   1150 1HB  SER A  76      17.448  18.002   7.941  1.00  6.79           H  
ATOM   1151 2HB  SER A  76      17.510  19.739   8.171  1.00  6.79           H  
ATOM   1152  HG  SER A  76      15.857  19.684   9.551  1.00  6.79           H  
ATOM   1153  N   SER A  77      15.060  20.816   7.874  1.00  8.03           N  
ATOM   1154  CA  SER A  77      14.419  22.046   8.263  1.00  8.03           C  
ATOM   1155  C   SER A  77      14.832  22.217   9.712  1.00  8.03           C  
ATOM   1156  O   SER A  77      15.385  21.271  10.293  1.00  8.03           O  
ATOM   1157  CB  SER A  77      12.913  21.965   8.124  1.00  8.03           C  
ATOM   1158  OG  SER A  77      12.373  21.084   9.064  1.00  8.03           O  
ATOM   1159  H   SER A  77      15.353  20.212   8.614  1.00  8.03           H  
ATOM   1160  HA  SER A  77      14.811  22.877   7.673  1.00  8.03           H  
ATOM   1161 1HB  SER A  77      12.484  22.955   8.266  1.00  8.03           H  
ATOM   1162 2HB  SER A  77      12.657  21.633   7.118  1.00  8.03           H  
ATOM   1163  HG  SER A  77      12.687  21.393   9.921  1.00  8.03           H  
ATOM   1164  N   SER A  78      14.577  23.389  10.289  1.00  8.96           N  
ATOM   1165  CA  SER A  78      14.890  23.638  11.695  1.00  8.96           C  
ATOM   1166  C   SER A  78      14.065  24.767  12.276  1.00  8.96           C  
ATOM   1167  O   SER A  78      13.668  25.692  11.569  1.00  8.96           O  
ATOM   1168  CB  SER A  78      16.347  23.981  11.913  1.00  8.96           C  
ATOM   1169  OG  SER A  78      16.568  24.193  13.289  1.00  8.96           O  
ATOM   1170  H   SER A  78      14.141  24.122   9.746  1.00  8.96           H  
ATOM   1171  HA  SER A  78      14.663  22.732  12.259  1.00  8.96           H  
ATOM   1172 1HB  SER A  78      16.989  23.178  11.551  1.00  8.96           H  
ATOM   1173 2HB  SER A  78      16.595  24.885  11.360  1.00  8.96           H  
ATOM   1174  HG  SER A  78      17.353  24.779  13.372  1.00  8.96           H  
ATOM   1175  N   GLU A  79      13.826  24.684  13.582  1.00  9.61           N  
ATOM   1176  CA  GLU A  79      13.143  25.735  14.330  1.00  9.61           C  
ATOM   1177  C   GLU A  79      14.129  26.800  14.837  1.00  9.61           C  
ATOM   1178  O   GLU A  79      13.726  27.805  15.425  1.00  9.61           O  
ATOM   1179  CB  GLU A  79      12.377  25.128  15.509  1.00  9.61           C  
ATOM   1180  CG  GLU A  79      11.235  24.197  15.100  1.00  9.61           C  
ATOM   1181  CD  GLU A  79      10.508  23.579  16.277  1.00  9.61           C  
ATOM   1182  OE1 GLU A  79      10.877  23.850  17.396  1.00  9.61           O  
ATOM   1183  OE2 GLU A  79       9.580  22.837  16.050  1.00  9.61           O  
ATOM   1184  H   GLU A  79      14.172  23.874  14.078  1.00  9.61           H  
ATOM   1185  HA  GLU A  79      12.429  26.224  13.667  1.00  9.61           H  
ATOM   1186 1HB  GLU A  79      13.066  24.562  16.137  1.00  9.61           H  
ATOM   1187 2HB  GLU A  79      11.958  25.927  16.121  1.00  9.61           H  
ATOM   1188 1HG  GLU A  79      10.521  24.762  14.503  1.00  9.61           H  
ATOM   1189 2HG  GLU A  79      11.642  23.404  14.474  1.00  9.61           H  
ATOM   1190  N   GLY A  80      15.427  26.571  14.614  1.00 10.07           N  
ATOM   1191  CA  GLY A  80      16.465  27.496  15.061  1.00 10.07           C  
ATOM   1192  C   GLY A  80      17.855  26.855  15.083  1.00 10.07           C  
ATOM   1193  O   GLY A  80      18.187  25.990  14.264  1.00 10.07           O  
ATOM   1194  H   GLY A  80      15.696  25.727  14.125  1.00 10.07           H  
ATOM   1195 1HA  GLY A  80      16.476  28.365  14.404  1.00 10.07           H  
ATOM   1196 2HA  GLY A  80      16.217  27.857  16.059  1.00 10.07           H  
TER    1197
ENDMDL

REMARK ID 599203 MODEL 2 2024-03-02_00000214_1_19
PFRMAT TS
TARGET 2024-03-02_00000214_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.847   1.155   1.779  1.00  5.85           N  
ATOM      2  CA  GLY A   1       3.092   1.908   1.879  1.00  5.85           C  
ATOM      3  C   GLY A   1       2.842   3.402   1.731  1.00  5.85           C  
ATOM      4  O   GLY A   1       1.916   3.822   1.042  1.00  5.85           O  
ATOM      5  H   GLY A   1       1.210   1.369   1.024  1.00  5.85           H  
ATOM      6 1HA  GLY A   1       3.564   1.707   2.841  1.00  5.85           H  
ATOM      7 2HA  GLY A   1       3.782   1.573   1.104  1.00  5.85           H  
ATOM      8  N   ALA A   2       3.666   4.213   2.400  1.00  4.68           N  
ATOM      9  CA  ALA A   2       3.541   5.673   2.326  1.00  4.68           C  
ATOM     10  C   ALA A   2       3.740   6.213   0.912  1.00  4.68           C  
ATOM     11  O   ALA A   2       3.123   7.201   0.523  1.00  4.68           O  
ATOM     12  CB  ALA A   2       4.563   6.333   3.239  1.00  4.68           C  
ATOM     13  H   ALA A   2       4.395   3.807   2.965  1.00  4.68           H  
ATOM     14  HA  ALA A   2       2.538   5.942   2.654  1.00  4.68           H  
ATOM     15 1HB  ALA A   2       4.437   7.417   3.194  1.00  4.68           H  
ATOM     16 2HB  ALA A   2       4.414   5.991   4.263  1.00  4.68           H  
ATOM     17 3HB  ALA A   2       5.568   6.073   2.910  1.00  4.68           H  
ATOM     18  N   MET A   3       4.631   5.590   0.155  1.00  3.47           N  
ATOM     19  CA  MET A   3       4.950   6.073  -1.180  1.00  3.47           C  
ATOM     20  C   MET A   3       3.989   5.494  -2.206  1.00  3.47           C  
ATOM     21  O   MET A   3       3.595   4.333  -2.104  1.00  3.47           O  
ATOM     22  CB  MET A   3       6.396   5.711  -1.495  1.00  3.47           C  
ATOM     23  CG  MET A   3       7.394   6.353  -0.534  1.00  3.47           C  
ATOM     24  SD  MET A   3       7.470   8.129  -0.707  1.00  3.47           S  
ATOM     25  CE  MET A   3       6.448   8.758   0.589  1.00  3.47           C  
ATOM     26  H   MET A   3       5.095   4.770   0.513  1.00  3.47           H  
ATOM     27  HA  MET A   3       4.841   7.158  -1.193  1.00  3.47           H  
ATOM     28 1HB  MET A   3       6.521   4.631  -1.448  1.00  3.47           H  
ATOM     29 2HB  MET A   3       6.641   6.030  -2.511  1.00  3.47           H  
ATOM     30 1HG  MET A   3       7.114   6.119   0.492  1.00  3.47           H  
ATOM     31 2HG  MET A   3       8.390   5.947  -0.718  1.00  3.47           H  
ATOM     32 1HE  MET A   3       6.446   9.848   0.546  1.00  3.47           H  
ATOM     33 2HE  MET A   3       5.433   8.406   0.456  1.00  3.47           H  
ATOM     34 3HE  MET A   3       6.828   8.427   1.552  1.00  3.47           H  
ATOM     35  N   ASP A   4       3.636   6.296  -3.212  1.00  2.47           N  
ATOM     36  CA  ASP A   4       2.740   5.864  -4.277  1.00  2.47           C  
ATOM     37  C   ASP A   4       3.030   6.616  -5.551  1.00  2.47           C  
ATOM     38  O   ASP A   4       2.480   6.307  -6.614  1.00  2.47           O  
ATOM     39  CB  ASP A   4       1.275   6.084  -3.887  1.00  2.47           C  
ATOM     40  CG  ASP A   4       0.273   5.548  -4.937  1.00  2.47           C  
ATOM     41  OD1 ASP A   4       0.703   5.155  -6.018  1.00  2.47           O  
ATOM     42  OD2 ASP A   4      -0.906   5.568  -4.681  1.00  2.47           O  
ATOM     43  H   ASP A   4       3.995   7.240  -3.254  1.00  2.47           H  
ATOM     44  HA  ASP A   4       2.904   4.801  -4.460  1.00  2.47           H  
ATOM     45 1HB  ASP A   4       1.078   5.592  -2.929  1.00  2.47           H  
ATOM     46 2HB  ASP A   4       1.095   7.155  -3.750  1.00  2.47           H  
ATOM     47  N   PHE A   5       3.856   7.643  -5.426  1.00  1.76           N  
ATOM     48  CA  PHE A   5       4.121   8.533  -6.551  1.00  1.76           C  
ATOM     49  C   PHE A   5       5.528   8.377  -7.084  1.00  1.76           C  
ATOM     50  O   PHE A   5       6.421   7.914  -6.374  1.00  1.76           O  
ATOM     51  CB  PHE A   5       3.961   9.991  -6.160  1.00  1.76           C  
ATOM     52  CG  PHE A   5       2.604  10.425  -5.731  1.00  1.76           C  
ATOM     53  CD1 PHE A   5       2.206  10.289  -4.419  1.00  1.76           C  
ATOM     54  CD2 PHE A   5       1.724  10.993  -6.623  1.00  1.76           C  
ATOM     55  CE1 PHE A   5       0.948  10.709  -4.020  1.00  1.76           C  
ATOM     56  CE2 PHE A   5       0.474  11.414  -6.204  1.00  1.76           C  
ATOM     57  CZ  PHE A   5       0.097  11.265  -4.913  1.00  1.76           C  
ATOM     58  H   PHE A   5       4.284   7.808  -4.526  1.00  1.76           H  
ATOM     59  HA  PHE A   5       3.427   8.304  -7.361  1.00  1.76           H  
ATOM     60 1HB  PHE A   5       4.654  10.249  -5.393  1.00  1.76           H  
ATOM     61 2HB  PHE A   5       4.225  10.566  -7.033  1.00  1.76           H  
ATOM     62  HD1 PHE A   5       2.893   9.851  -3.698  1.00  1.76           H  
ATOM     63  HD2 PHE A   5       2.031  11.112  -7.669  1.00  1.76           H  
ATOM     64  HE1 PHE A   5       0.627  10.602  -2.990  1.00  1.76           H  
ATOM     65  HE2 PHE A   5      -0.215  11.863  -6.905  1.00  1.76           H  
ATOM     66  HZ  PHE A   5      -0.885  11.591  -4.589  1.00  1.76           H  
ATOM     67  N   ALA A   6       5.711   8.721  -8.349  1.00  1.31           N  
ATOM     68  CA  ALA A   6       7.024   8.757  -8.963  1.00  1.31           C  
ATOM     69  C   ALA A   6       7.455  10.200  -9.168  1.00  1.31           C  
ATOM     70  O   ALA A   6       6.629  11.106  -9.318  1.00  1.31           O  
ATOM     71  CB  ALA A   6       7.025   8.020 -10.290  1.00  1.31           C  
ATOM     72  H   ALA A   6       4.906   9.017  -8.911  1.00  1.31           H  
ATOM     73  HA  ALA A   6       7.737   8.281  -8.287  1.00  1.31           H  
ATOM     74 1HB  ALA A   6       8.023   8.057 -10.726  1.00  1.31           H  
ATOM     75 2HB  ALA A   6       6.733   6.984 -10.135  1.00  1.31           H  
ATOM     76 3HB  ALA A   6       6.316   8.501 -10.969  1.00  1.31           H  
ATOM     77  N   ILE A   7       8.751  10.426  -9.215  1.00  1.04           N  
ATOM     78  CA  ILE A   7       9.209  11.761  -9.537  1.00  1.04           C  
ATOM     79  C   ILE A   7       8.896  12.003 -11.006  1.00  1.04           C  
ATOM     80  O   ILE A   7       9.133  11.133 -11.844  1.00  1.04           O  
ATOM     81  CB  ILE A   7      10.690  11.946  -9.196  1.00  1.04           C  
ATOM     82  CG1 ILE A   7      10.855  11.803  -7.675  1.00  1.04           C  
ATOM     83  CG2 ILE A   7      11.149  13.320  -9.636  1.00  1.04           C  
ATOM     84  CD1 ILE A   7      12.276  11.726  -7.222  1.00  1.04           C  
ATOM     85  H   ILE A   7       9.412   9.678  -9.056  1.00  1.04           H  
ATOM     86  HA  ILE A   7       8.643  12.477  -8.955  1.00  1.04           H  
ATOM     87  HB  ILE A   7      11.288  11.179  -9.683  1.00  1.04           H  
ATOM     88 1HG1 ILE A   7      10.390  12.663  -7.193  1.00  1.04           H  
ATOM     89 2HG1 ILE A   7      10.340  10.903  -7.348  1.00  1.04           H  
ATOM     90 1HG2 ILE A   7      12.196  13.464  -9.374  1.00  1.04           H  
ATOM     91 2HG2 ILE A   7      11.032  13.424 -10.711  1.00  1.04           H  
ATOM     92 3HG2 ILE A   7      10.547  14.063  -9.139  1.00  1.04           H  
ATOM     93 1HD1 ILE A   7      12.306  11.632  -6.135  1.00  1.04           H  
ATOM     94 2HD1 ILE A   7      12.754  10.858  -7.677  1.00  1.04           H  
ATOM     95 3HD1 ILE A   7      12.804  12.627  -7.528  1.00  1.04           H  
ATOM     96  N   GLY A   8       8.302  13.159 -11.299  1.00  0.90           N  
ATOM     97  CA  GLY A   8       7.847  13.520 -12.629  1.00  0.90           C  
ATOM     98  C   GLY A   8       6.324  13.390 -12.767  1.00  0.90           C  
ATOM     99  O   GLY A   8       5.741  13.904 -13.726  1.00  0.90           O  
ATOM    100  H   GLY A   8       8.172  13.857 -10.574  1.00  0.90           H  
ATOM    101 1HA  GLY A   8       8.145  14.548 -12.836  1.00  0.90           H  
ATOM    102 2HA  GLY A   8       8.338  12.887 -13.366  1.00  0.90           H  
ATOM    103  N   ASP A   9       5.664  12.708 -11.822  1.00  0.83           N  
ATOM    104  CA  ASP A   9       4.209  12.590 -11.875  1.00  0.83           C  
ATOM    105  C   ASP A   9       3.503  13.934 -11.764  1.00  0.83           C  
ATOM    106  O   ASP A   9       3.913  14.824 -11.006  1.00  0.83           O  
ATOM    107  CB  ASP A   9       3.656  11.684 -10.769  1.00  0.83           C  
ATOM    108  CG  ASP A   9       3.836  10.179 -10.983  1.00  0.83           C  
ATOM    109  OD1 ASP A   9       4.188   9.758 -12.057  1.00  0.83           O  
ATOM    110  OD2 ASP A   9       3.602   9.449 -10.034  1.00  0.83           O  
ATOM    111  H   ASP A   9       6.166  12.269 -11.045  1.00  0.83           H  
ATOM    112  HA  ASP A   9       3.941  12.151 -12.837  1.00  0.83           H  
ATOM    113 1HB  ASP A   9       4.147  11.944  -9.840  1.00  0.83           H  
ATOM    114 2HB  ASP A   9       2.591  11.891 -10.636  1.00  0.83           H  
ATOM    115  N   ARG A  10       2.404  14.070 -12.497  1.00  0.80           N  
ATOM    116  CA  ARG A  10       1.583  15.266 -12.390  1.00  0.80           C  
ATOM    117  C   ARG A  10       0.580  14.993 -11.292  1.00  0.80           C  
ATOM    118  O   ARG A  10      -0.070  13.937 -11.290  1.00  0.80           O  
ATOM    119  CB  ARG A  10       0.867  15.589 -13.688  1.00  0.80           C  
ATOM    120  CG  ARG A  10       0.086  16.922 -13.706  1.00  0.80           C  
ATOM    121  CD  ARG A  10       1.017  18.091 -13.807  1.00  0.80           C  
ATOM    122  NE  ARG A  10       0.312  19.356 -13.989  1.00  0.80           N  
ATOM    123  CZ  ARG A  10       0.900  20.585 -13.978  1.00  0.80           C  
ATOM    124  NH1 ARG A  10       2.206  20.727 -13.766  1.00  0.80           N  
ATOM    125  NH2 ARG A  10       0.164  21.668 -14.184  1.00  0.80           N  
ATOM    126  H   ARG A  10       2.126  13.325 -13.123  1.00  0.80           H  
ATOM    127  HA  ARG A  10       2.203  16.118 -12.102  1.00  0.80           H  
ATOM    128 1HB  ARG A  10       1.587  15.617 -14.502  1.00  0.80           H  
ATOM    129 2HB  ARG A  10       0.146  14.794 -13.911  1.00  0.80           H  
ATOM    130 1HG  ARG A  10      -0.600  16.948 -14.549  1.00  0.80           H  
ATOM    131 2HG  ARG A  10      -0.485  17.029 -12.779  1.00  0.80           H  
ATOM    132 1HD  ARG A  10       1.611  18.159 -12.910  1.00  0.80           H  
ATOM    133 2HD  ARG A  10       1.678  17.948 -14.659  1.00  0.80           H  
ATOM    134  HE  ARG A  10      -0.710  19.314 -14.121  1.00  0.80           H  
ATOM    135 1HH1 ARG A  10       2.819  19.918 -13.600  1.00  0.80           H  
ATOM    136 2HH1 ARG A  10       2.612  21.655 -13.763  1.00  0.80           H  
ATOM    137 1HH2 ARG A  10      -0.829  21.585 -14.383  1.00  0.80           H  
ATOM    138 2HH2 ARG A  10       0.597  22.583 -14.176  1.00  0.80           H  
ATOM    139  N   VAL A  11       0.534  15.889 -10.324  1.00  0.78           N  
ATOM    140  CA  VAL A  11      -0.318  15.723  -9.168  1.00  0.78           C  
ATOM    141  C   VAL A  11      -1.154  16.952  -8.886  1.00  0.78           C  
ATOM    142  O   VAL A  11      -0.852  18.051  -9.356  1.00  0.78           O  
ATOM    143  CB  VAL A  11       0.539  15.402  -7.924  1.00  0.78           C  
ATOM    144  CG1 VAL A  11       1.306  14.134  -8.145  1.00  0.78           C  
ATOM    145  CG2 VAL A  11       1.516  16.552  -7.638  1.00  0.78           C  
ATOM    146  H   VAL A  11       1.109  16.729 -10.396  1.00  0.78           H  
ATOM    147  HA  VAL A  11      -0.987  14.885  -9.351  1.00  0.78           H  
ATOM    148  HB  VAL A  11      -0.126  15.251  -7.071  1.00  0.78           H  
ATOM    149 1HG1 VAL A  11       1.871  13.914  -7.255  1.00  0.78           H  
ATOM    150 2HG1 VAL A  11       0.612  13.335  -8.354  1.00  0.78           H  
ATOM    151 3HG1 VAL A  11       1.987  14.247  -8.984  1.00  0.78           H  
ATOM    152 1HG2 VAL A  11       2.109  16.317  -6.757  1.00  0.78           H  
ATOM    153 2HG2 VAL A  11       2.182  16.691  -8.495  1.00  0.78           H  
ATOM    154 3HG2 VAL A  11       0.954  17.470  -7.464  1.00  0.78           H  
ATOM    155  N   ARG A  12      -2.180  16.775  -8.069  1.00  0.77           N  
ATOM    156  CA  ARG A  12      -2.977  17.902  -7.631  1.00  0.77           C  
ATOM    157  C   ARG A  12      -2.985  17.927  -6.121  1.00  0.77           C  
ATOM    158  O   ARG A  12      -2.767  16.901  -5.462  1.00  0.77           O  
ATOM    159  CB  ARG A  12      -4.414  17.842  -8.143  1.00  0.77           C  
ATOM    160  CG  ARG A  12      -5.242  16.707  -7.598  1.00  0.77           C  
ATOM    161  CD  ARG A  12      -6.624  16.723  -8.135  1.00  0.77           C  
ATOM    162  NE  ARG A  12      -7.436  15.647  -7.577  1.00  0.77           N  
ATOM    163  CZ  ARG A  12      -8.141  15.745  -6.428  1.00  0.77           C  
ATOM    164  NH1 ARG A  12      -8.136  16.869  -5.755  1.00  0.77           N  
ATOM    165  NH2 ARG A  12      -8.840  14.715  -5.986  1.00  0.77           N  
ATOM    166  H   ARG A  12      -2.396  15.835  -7.753  1.00  0.77           H  
ATOM    167  HA  ARG A  12      -2.520  18.813  -7.980  1.00  0.77           H  
ATOM    168 1HB  ARG A  12      -4.919  18.770  -7.871  1.00  0.77           H  
ATOM    169 2HB  ARG A  12      -4.420  17.786  -9.221  1.00  0.77           H  
ATOM    170 1HG  ARG A  12      -4.774  15.760  -7.876  1.00  0.77           H  
ATOM    171 2HG  ARG A  12      -5.290  16.789  -6.509  1.00  0.77           H  
ATOM    172 1HD  ARG A  12      -7.096  17.675  -7.891  1.00  0.77           H  
ATOM    173 2HD  ARG A  12      -6.590  16.600  -9.217  1.00  0.77           H  
ATOM    174  HE  ARG A  12      -7.462  14.765  -8.075  1.00  0.77           H  
ATOM    175 1HH1 ARG A  12      -7.599  17.650  -6.096  1.00  0.77           H  
ATOM    176 2HH1 ARG A  12      -8.668  16.953  -4.898  1.00  0.77           H  
ATOM    177 1HH2 ARG A  12      -8.845  13.846  -6.507  1.00  0.77           H  
ATOM    178 2HH2 ARG A  12      -9.367  14.792  -5.128  1.00  0.77           H  
ATOM    179  N   LEU A  13      -3.269  19.089  -5.559  1.00  0.78           N  
ATOM    180  CA  LEU A  13      -3.343  19.182  -4.116  1.00  0.78           C  
ATOM    181  C   LEU A  13      -4.707  18.675  -3.643  1.00  0.78           C  
ATOM    182  O   LEU A  13      -5.739  19.302  -3.883  1.00  0.78           O  
ATOM    183  CB  LEU A  13      -3.158  20.644  -3.694  1.00  0.78           C  
ATOM    184  CG  LEU A  13      -3.100  20.896  -2.199  1.00  0.78           C  
ATOM    185  CD1 LEU A  13      -1.855  20.206  -1.654  1.00  0.78           C  
ATOM    186  CD2 LEU A  13      -3.056  22.372  -1.928  1.00  0.78           C  
ATOM    187  H   LEU A  13      -3.382  19.918  -6.148  1.00  0.78           H  
ATOM    188  HA  LEU A  13      -2.561  18.565  -3.672  1.00  0.78           H  
ATOM    189 1HB  LEU A  13      -2.230  21.014  -4.129  1.00  0.78           H  
ATOM    190 2HB  LEU A  13      -3.979  21.236  -4.101  1.00  0.78           H  
ATOM    191  HG  LEU A  13      -3.973  20.461  -1.716  1.00  0.78           H  
ATOM    192 1HD1 LEU A  13      -1.791  20.360  -0.587  1.00  0.78           H  
ATOM    193 2HD1 LEU A  13      -1.906  19.142  -1.860  1.00  0.78           H  
ATOM    194 3HD1 LEU A  13      -0.982  20.629  -2.136  1.00  0.78           H  
ATOM    195 1HD2 LEU A  13      -2.995  22.552  -0.864  1.00  0.78           H  
ATOM    196 2HD2 LEU A  13      -2.189  22.771  -2.414  1.00  0.78           H  
ATOM    197 3HD2 LEU A  13      -3.940  22.846  -2.318  1.00  0.78           H  
ATOM    198  N   ALA A  14      -4.728  17.495  -3.033  1.00  0.83           N  
ATOM    199  CA  ALA A  14      -5.972  16.880  -2.569  1.00  0.83           C  
ATOM    200  C   ALA A  14      -6.589  17.698  -1.448  1.00  0.83           C  
ATOM    201  O   ALA A  14      -7.810  17.829  -1.339  1.00  0.83           O  
ATOM    202  CB  ALA A  14      -5.721  15.467  -2.083  1.00  0.83           C  
ATOM    203  H   ALA A  14      -3.848  17.029  -2.852  1.00  0.83           H  
ATOM    204  HA  ALA A  14      -6.669  16.857  -3.399  1.00  0.83           H  
ATOM    205 1HB  ALA A  14      -6.658  15.022  -1.763  1.00  0.83           H  
ATOM    206 2HB  ALA A  14      -5.294  14.877  -2.888  1.00  0.83           H  
ATOM    207 3HB  ALA A  14      -5.031  15.485  -1.247  1.00  0.83           H  
ATOM    208  N   ALA A  15      -5.716  18.226  -0.599  1.00  0.91           N  
ATOM    209  CA  ALA A  15      -6.126  19.032   0.548  1.00  0.91           C  
ATOM    210  C   ALA A  15      -4.972  19.904   1.004  1.00  0.91           C  
ATOM    211  O   ALA A  15      -3.818  19.558   0.800  1.00  0.91           O  
ATOM    212  CB  ALA A  15      -6.604  18.138   1.679  1.00  0.91           C  
ATOM    213  H   ALA A  15      -4.727  18.031  -0.773  1.00  0.91           H  
ATOM    214  HA  ALA A  15      -6.943  19.679   0.243  1.00  0.91           H  
ATOM    215 1HB  ALA A  15      -6.915  18.757   2.521  1.00  0.91           H  
ATOM    216 2HB  ALA A  15      -7.448  17.542   1.335  1.00  0.91           H  
ATOM    217 3HB  ALA A  15      -5.818  17.482   1.990  1.00  0.91           H  
ATOM    218  N   GLN A  16      -5.251  21.019   1.663  1.00  1.05           N  
ATOM    219  CA  GLN A  16      -4.123  21.811   2.133  1.00  1.05           C  
ATOM    220  C   GLN A  16      -3.545  21.258   3.427  1.00  1.05           C  
ATOM    221  O   GLN A  16      -4.307  20.795   4.275  1.00  1.05           O  
ATOM    222  CB  GLN A  16      -4.540  23.245   2.464  1.00  1.05           C  
ATOM    223  CG  GLN A  16      -5.022  24.066   1.336  1.00  1.05           C  
ATOM    224  CD  GLN A  16      -5.296  25.513   1.746  1.00  1.05           C  
ATOM    225  OE1 GLN A  16      -5.678  25.825   2.883  1.00  1.05           O  
ATOM    226  NE2 GLN A  16      -5.075  26.404   0.815  1.00  1.05           N  
ATOM    227  H   GLN A  16      -6.205  21.310   1.829  1.00  1.05           H  
ATOM    228  HA  GLN A  16      -3.383  21.833   1.346  1.00  1.05           H  
ATOM    229 1HB  GLN A  16      -5.318  23.228   3.226  1.00  1.05           H  
ATOM    230 2HB  GLN A  16      -3.686  23.756   2.900  1.00  1.05           H  
ATOM    231 1HG  GLN A  16      -4.288  24.064   0.531  1.00  1.05           H  
ATOM    232 2HG  GLN A  16      -5.937  23.646   1.010  1.00  1.05           H  
ATOM    233 1HE2 GLN A  16      -5.199  27.405   0.976  1.00  1.05           H  
ATOM    234 2HE2 GLN A  16      -4.739  26.108  -0.088  1.00  1.05           H  
ATOM    235  N   PRO A  17      -2.219  21.283   3.612  1.00  1.27           N  
ATOM    236  CA  PRO A  17      -1.591  21.078   4.887  1.00  1.27           C  
ATOM    237  C   PRO A  17      -2.090  22.204   5.768  1.00  1.27           C  
ATOM    238  O   PRO A  17      -2.134  23.327   5.285  1.00  1.27           O  
ATOM    239  CB  PRO A  17      -0.105  21.254   4.558  1.00  1.27           C  
ATOM    240  CG  PRO A  17       0.000  20.939   3.083  1.00  1.27           C  
ATOM    241  CD  PRO A  17      -1.293  21.416   2.482  1.00  1.27           C  
ATOM    242  HA  PRO A  17      -1.819  20.090   5.262  1.00  1.27           H  
ATOM    243 1HB  PRO A  17       0.213  22.278   4.805  1.00  1.27           H  
ATOM    244 2HB  PRO A  17       0.497  20.579   5.187  1.00  1.27           H  
ATOM    245 1HG  PRO A  17       0.859  21.451   2.658  1.00  1.27           H  
ATOM    246 2HG  PRO A  17       0.169  19.877   2.927  1.00  1.27           H  
ATOM    247 1HD  PRO A  17      -1.216  22.459   2.139  1.00  1.27           H  
ATOM    248 2HD  PRO A  17      -1.559  20.714   1.681  1.00  1.27           H  
ATOM    249  N   PRO A  18      -2.436  21.997   7.048  1.00  1.60           N  
ATOM    250  CA  PRO A  18      -2.793  23.065   7.978  1.00  1.60           C  
ATOM    251  C   PRO A  18      -1.700  24.145   7.993  1.00  1.60           C  
ATOM    252  O   PRO A  18      -1.967  25.348   8.094  1.00  1.60           O  
ATOM    253  CB  PRO A  18      -2.875  22.303   9.303  1.00  1.60           C  
ATOM    254  CG  PRO A  18      -3.286  20.899   8.898  1.00  1.60           C  
ATOM    255  CD  PRO A  18      -2.550  20.641   7.588  1.00  1.60           C  
ATOM    256  HA  PRO A  18      -3.766  23.491   7.693  1.00  1.60           H  
ATOM    257 1HB  PRO A  18      -1.907  22.316   9.802  1.00  1.60           H  
ATOM    258 2HB  PRO A  18      -3.594  22.790   9.977  1.00  1.60           H  
ATOM    259 1HG  PRO A  18      -3.012  20.182   9.688  1.00  1.60           H  
ATOM    260 2HG  PRO A  18      -4.379  20.843   8.783  1.00  1.60           H  
ATOM    261 1HD  PRO A  18      -1.556  20.199   7.754  1.00  1.60           H  
ATOM    262 2HD  PRO A  18      -3.196  20.020   6.946  1.00  1.60           H  
ATOM    263  N   TYR A  19      -0.467  23.674   7.827  1.00  2.06           N  
ATOM    264  CA  TYR A  19       0.766  24.438   7.777  1.00  2.06           C  
ATOM    265  C   TYR A  19       1.856  23.520   7.229  1.00  2.06           C  
ATOM    266  O   TYR A  19       1.719  22.299   7.280  1.00  2.06           O  
ATOM    267  CB  TYR A  19       1.089  25.044   9.155  1.00  2.06           C  
ATOM    268  CG  TYR A  19       1.058  24.067  10.333  1.00  2.06           C  
ATOM    269  CD1 TYR A  19       2.155  23.318  10.662  1.00  2.06           C  
ATOM    270  CD2 TYR A  19      -0.093  23.962  11.103  1.00  2.06           C  
ATOM    271  CE1 TYR A  19       2.125  22.455  11.733  1.00  2.06           C  
ATOM    272  CE2 TYR A  19      -0.134  23.097  12.179  1.00  2.06           C  
ATOM    273  CZ  TYR A  19       0.976  22.343  12.494  1.00  2.06           C  
ATOM    274  OH  TYR A  19       0.949  21.480  13.566  1.00  2.06           O  
ATOM    275  H   TYR A  19      -0.368  22.675   7.744  1.00  2.06           H  
ATOM    276  HA  TYR A  19       0.650  25.257   7.070  1.00  2.06           H  
ATOM    277 1HB  TYR A  19       2.079  25.491   9.123  1.00  2.06           H  
ATOM    278 2HB  TYR A  19       0.386  25.849   9.365  1.00  2.06           H  
ATOM    279  HD1 TYR A  19       3.032  23.403  10.085  1.00  2.06           H  
ATOM    280  HD2 TYR A  19      -0.967  24.562  10.855  1.00  2.06           H  
ATOM    281  HE1 TYR A  19       3.002  21.868  11.981  1.00  2.06           H  
ATOM    282  HE2 TYR A  19      -1.040  23.013  12.781  1.00  2.06           H  
ATOM    283  HH  TYR A  19       0.092  21.530  13.996  1.00  2.06           H  
ATOM    284  N   LEU A  20       2.953  24.085   6.730  1.00  2.69           N  
ATOM    285  CA  LEU A  20       4.039  23.236   6.226  1.00  2.69           C  
ATOM    286  C   LEU A  20       5.095  22.978   7.304  1.00  2.69           C  
ATOM    287  O   LEU A  20       6.055  22.237   7.090  1.00  2.69           O  
ATOM    288  CB  LEU A  20       4.711  23.898   5.023  1.00  2.69           C  
ATOM    289  CG  LEU A  20       3.780  24.231   3.826  1.00  2.69           C  
ATOM    290  CD1 LEU A  20       4.566  24.974   2.745  1.00  2.69           C  
ATOM    291  CD2 LEU A  20       3.198  22.976   3.279  1.00  2.69           C  
ATOM    292  H   LEU A  20       3.031  25.093   6.687  1.00  2.69           H  
ATOM    293  HA  LEU A  20       3.623  22.279   5.916  1.00  2.69           H  
ATOM    294 1HB  LEU A  20       5.227  24.767   5.347  1.00  2.69           H  
ATOM    295 2HB  LEU A  20       5.463  23.203   4.645  1.00  2.69           H  
ATOM    296  HG  LEU A  20       2.976  24.871   4.171  1.00  2.69           H  
ATOM    297 1HD1 LEU A  20       3.911  25.209   1.912  1.00  2.69           H  
ATOM    298 2HD1 LEU A  20       4.959  25.875   3.168  1.00  2.69           H  
ATOM    299 3HD1 LEU A  20       5.384  24.343   2.395  1.00  2.69           H  
ATOM    300 1HD2 LEU A  20       2.536  23.216   2.448  1.00  2.69           H  
ATOM    301 2HD2 LEU A  20       4.000  22.325   2.930  1.00  2.69           H  
ATOM    302 3HD2 LEU A  20       2.638  22.468   4.061  1.00  2.69           H  
ATOM    303  N   LYS A  21       4.925  23.622   8.461  1.00  3.45           N  
ATOM    304  CA  LYS A  21       5.790  23.540   9.659  1.00  3.45           C  
ATOM    305  C   LYS A  21       7.198  24.106   9.468  1.00  3.45           C  
ATOM    306  O   LYS A  21       7.576  25.061  10.142  1.00  3.45           O  
ATOM    307  CB  LYS A  21       5.888  22.092  10.159  1.00  3.45           C  
ATOM    308  CG  LYS A  21       6.638  21.937  11.474  1.00  3.45           C  
ATOM    309  CD  LYS A  21       6.700  20.476  11.919  1.00  3.45           C  
ATOM    310  CE  LYS A  21       5.340  19.975  12.394  1.00  3.45           C  
ATOM    311  NZ  LYS A  21       5.418  18.589  12.937  1.00  3.45           N  
ATOM    312  H   LYS A  21       4.110  24.212   8.523  1.00  3.45           H  
ATOM    313  HA  LYS A  21       5.320  24.127  10.446  1.00  3.45           H  
ATOM    314 1HB  LYS A  21       4.891  21.679  10.283  1.00  3.45           H  
ATOM    315 2HB  LYS A  21       6.406  21.475   9.431  1.00  3.45           H  
ATOM    316 1HG  LYS A  21       7.660  22.314  11.347  1.00  3.45           H  
ATOM    317 2HG  LYS A  21       6.147  22.527  12.246  1.00  3.45           H  
ATOM    318 1HD  LYS A  21       7.034  19.861  11.082  1.00  3.45           H  
ATOM    319 2HD  LYS A  21       7.422  20.377  12.730  1.00  3.45           H  
ATOM    320 1HE  LYS A  21       4.967  20.639  13.173  1.00  3.45           H  
ATOM    321 2HE  LYS A  21       4.641  19.985  11.557  1.00  3.45           H  
ATOM    322 1HZ  LYS A  21       4.498  18.296  13.240  1.00  3.45           H  
ATOM    323 2HZ  LYS A  21       5.750  17.963  12.216  1.00  3.45           H  
ATOM    324 3HZ  LYS A  21       6.053  18.568  13.721  1.00  3.45           H  
ATOM    325  N   SER A  22       7.927  23.517   8.525  1.00  4.29           N  
ATOM    326  CA  SER A  22       9.289  23.807   8.067  1.00  4.29           C  
ATOM    327  C   SER A  22      10.398  23.469   9.030  1.00  4.29           C  
ATOM    328  O   SER A  22      10.186  23.117  10.193  1.00  4.29           O  
ATOM    329  CB  SER A  22       9.474  25.282   7.747  1.00  4.29           C  
ATOM    330  OG  SER A  22       9.531  26.113   8.888  1.00  4.29           O  
ATOM    331  H   SER A  22       7.459  22.761   8.043  1.00  4.29           H  
ATOM    332  HA  SER A  22       9.455  23.234   7.152  1.00  4.29           H  
ATOM    333 1HB  SER A  22      10.356  25.430   7.185  1.00  4.29           H  
ATOM    334 2HB  SER A  22       8.657  25.567   7.142  1.00  4.29           H  
ATOM    335  HG  SER A  22       8.842  25.824   9.477  1.00  4.29           H  
ATOM    336  N   ALA A  23      11.607  23.620   8.507  1.00  5.08           N  
ATOM    337  CA  ALA A  23      12.839  23.511   9.268  1.00  5.08           C  
ATOM    338  C   ALA A  23      13.977  24.064   8.444  1.00  5.08           C  
ATOM    339  O   ALA A  23      14.135  23.646   7.305  1.00  5.08           O  
ATOM    340  CB  ALA A  23      13.132  22.066   9.633  1.00  5.08           C  
ATOM    341  H   ALA A  23      11.650  23.864   7.517  1.00  5.08           H  
ATOM    342  HA  ALA A  23      12.741  24.110  10.174  1.00  5.08           H  
ATOM    343 1HB  ALA A  23      14.061  22.021  10.202  1.00  5.08           H  
ATOM    344 2HB  ALA A  23      12.319  21.661  10.237  1.00  5.08           H  
ATOM    345 3HB  ALA A  23      13.236  21.479   8.721  1.00  5.08           H  
ATOM    346  N   ASP A  24      14.791  24.925   9.043  1.00  5.68           N  
ATOM    347  CA  ASP A  24      16.015  25.503   8.467  1.00  5.68           C  
ATOM    348  C   ASP A  24      16.123  25.508   6.900  1.00  5.68           C  
ATOM    349  O   ASP A  24      15.684  26.487   6.298  1.00  5.68           O  
ATOM    350  CB  ASP A  24      17.233  24.962   9.229  1.00  5.68           C  
ATOM    351  CG  ASP A  24      17.299  25.513  10.630  1.00  5.68           C  
ATOM    352  OD1 ASP A  24      16.594  26.451  10.916  1.00  5.68           O  
ATOM    353  OD2 ASP A  24      18.041  24.981  11.415  1.00  5.68           O  
ATOM    354  H   ASP A  24      14.547  25.205   9.984  1.00  5.68           H  
ATOM    355  HA  ASP A  24      16.004  26.558   8.745  1.00  5.68           H  
ATOM    356 1HB  ASP A  24      17.175  23.894   9.371  1.00  5.68           H  
ATOM    357 2HB  ASP A  24      18.161  25.213   8.711  1.00  5.68           H  
ATOM    358  N   PRO A  25      16.695  24.477   6.196  1.00  6.03           N  
ATOM    359  CA  PRO A  25      16.900  24.440   4.744  1.00  6.03           C  
ATOM    360  C   PRO A  25      15.610  24.378   3.930  1.00  6.03           C  
ATOM    361  O   PRO A  25      15.626  24.575   2.712  1.00  6.03           O  
ATOM    362  CB  PRO A  25      17.689  23.144   4.540  1.00  6.03           C  
ATOM    363  CG  PRO A  25      17.308  22.276   5.705  1.00  6.03           C  
ATOM    364  CD  PRO A  25      17.152  23.220   6.852  1.00  6.03           C  
ATOM    365  HA  PRO A  25      17.497  25.314   4.447  1.00  6.03           H  
ATOM    366 1HB  PRO A  25      17.411  22.693   3.576  1.00  6.03           H  
ATOM    367 2HB  PRO A  25      18.765  23.362   4.496  1.00  6.03           H  
ATOM    368 1HG  PRO A  25      16.373  21.740   5.492  1.00  6.03           H  
ATOM    369 2HG  PRO A  25      18.078  21.514   5.885  1.00  6.03           H  
ATOM    370 1HD  PRO A  25      16.413  22.814   7.545  1.00  6.03           H  
ATOM    371 2HD  PRO A  25      18.142  23.343   7.298  1.00  6.03           H  
ATOM    372  N   LEU A  26      14.505  24.071   4.603  1.00  6.11           N  
ATOM    373  CA  LEU A  26      13.191  23.908   3.998  1.00  6.11           C  
ATOM    374  C   LEU A  26      12.096  24.793   4.646  1.00  6.11           C  
ATOM    375  O   LEU A  26      11.303  24.270   5.433  1.00  6.11           O  
ATOM    376  CB  LEU A  26      12.815  22.422   4.156  1.00  6.11           C  
ATOM    377  CG  LEU A  26      13.769  21.433   3.421  1.00  6.11           C  
ATOM    378  CD1 LEU A  26      13.513  20.001   3.860  1.00  6.11           C  
ATOM    379  CD2 LEU A  26      13.547  21.569   1.942  1.00  6.11           C  
ATOM    380  H   LEU A  26      14.564  23.937   5.603  1.00  6.11           H  
ATOM    381  HA  LEU A  26      13.265  24.149   2.940  1.00  6.11           H  
ATOM    382 1HB  LEU A  26      12.832  22.175   5.220  1.00  6.11           H  
ATOM    383 2HB  LEU A  26      11.804  22.270   3.777  1.00  6.11           H  
ATOM    384  HG  LEU A  26      14.795  21.674   3.655  1.00  6.11           H  
ATOM    385 1HD1 LEU A  26      14.193  19.334   3.330  1.00  6.11           H  
ATOM    386 2HD1 LEU A  26      13.687  19.918   4.934  1.00  6.11           H  
ATOM    387 3HD1 LEU A  26      12.511  19.722   3.647  1.00  6.11           H  
ATOM    388 1HD2 LEU A  26      14.216  20.899   1.424  1.00  6.11           H  
ATOM    389 2HD2 LEU A  26      12.514  21.318   1.698  1.00  6.11           H  
ATOM    390 3HD2 LEU A  26      13.754  22.598   1.638  1.00  6.11           H  
ATOM    391  N   PRO A  27      12.067  26.133   4.378  1.00  5.95           N  
ATOM    392  CA  PRO A  27      11.138  27.158   4.881  1.00  5.95           C  
ATOM    393  C   PRO A  27       9.670  26.946   4.523  1.00  5.95           C  
ATOM    394  O   PRO A  27       9.350  26.371   3.481  1.00  5.95           O  
ATOM    395  CB  PRO A  27      11.607  28.435   4.175  1.00  5.95           C  
ATOM    396  CG  PRO A  27      13.020  28.186   3.811  1.00  5.95           C  
ATOM    397  CD  PRO A  27      13.096  26.723   3.490  1.00  5.95           C  
ATOM    398  HA  PRO A  27      11.261  27.257   5.968  1.00  5.95           H  
ATOM    399 1HB  PRO A  27      10.963  28.629   3.301  1.00  5.95           H  
ATOM    400 2HB  PRO A  27      11.490  29.294   4.849  1.00  5.95           H  
ATOM    401 1HG  PRO A  27      13.312  28.820   2.963  1.00  5.95           H  
ATOM    402 2HG  PRO A  27      13.682  28.455   4.651  1.00  5.95           H  
ATOM    403 1HD  PRO A  27      12.880  26.522   2.432  1.00  5.95           H  
ATOM    404 2HD  PRO A  27      14.081  26.453   3.769  1.00  5.95           H  
ATOM    405  N   MET A  28       8.776  27.455   5.372  1.00  5.58           N  
ATOM    406  CA  MET A  28       7.345  27.435   5.078  1.00  5.58           C  
ATOM    407  C   MET A  28       6.998  28.587   4.166  1.00  5.58           C  
ATOM    408  O   MET A  28       7.322  29.738   4.455  1.00  5.58           O  
ATOM    409  CB  MET A  28       6.503  27.481   6.357  1.00  5.58           C  
ATOM    410  CG  MET A  28       4.985  27.539   6.127  1.00  5.58           C  
ATOM    411  SD  MET A  28       4.046  27.332   7.655  1.00  5.58           S  
ATOM    412  CE  MET A  28       4.384  28.867   8.499  1.00  5.58           C  
ATOM    413  H   MET A  28       9.090  27.888   6.231  1.00  5.58           H  
ATOM    414  HA  MET A  28       7.112  26.512   4.547  1.00  5.58           H  
ATOM    415 1HB  MET A  28       6.686  26.595   6.954  1.00  5.58           H  
ATOM    416 2HB  MET A  28       6.791  28.345   6.958  1.00  5.58           H  
ATOM    417 1HG  MET A  28       4.745  28.524   5.723  1.00  5.58           H  
ATOM    418 2HG  MET A  28       4.655  26.827   5.408  1.00  5.58           H  
ATOM    419 1HE  MET A  28       3.867  28.875   9.460  1.00  5.58           H  
ATOM    420 2HE  MET A  28       5.459  28.962   8.666  1.00  5.58           H  
ATOM    421 3HE  MET A  28       4.033  29.701   7.889  1.00  5.58           H  
ATOM    422  N   LEU A  29       6.353  28.268   3.061  1.00  5.00           N  
ATOM    423  CA  LEU A  29       5.999  29.264   2.076  1.00  5.00           C  
ATOM    424  C   LEU A  29       4.507  29.604   2.060  1.00  5.00           C  
ATOM    425  O   LEU A  29       4.144  30.752   1.870  1.00  5.00           O  
ATOM    426  CB  LEU A  29       6.407  28.731   0.719  1.00  5.00           C  
ATOM    427  CG  LEU A  29       7.890  28.421   0.553  1.00  5.00           C  
ATOM    428  CD1 LEU A  29       8.110  27.834  -0.834  1.00  5.00           C  
ATOM    429  CD2 LEU A  29       8.705  29.675   0.780  1.00  5.00           C  
ATOM    430  H   LEU A  29       6.143  27.297   2.891  1.00  5.00           H  
ATOM    431  HA  LEU A  29       6.558  30.176   2.291  1.00  5.00           H  
ATOM    432 1HB  LEU A  29       5.884  27.808   0.568  1.00  5.00           H  
ATOM    433 2HB  LEU A  29       6.111  29.443  -0.052  1.00  5.00           H  
ATOM    434  HG  LEU A  29       8.191  27.667   1.286  1.00  5.00           H  
ATOM    435 1HD1 LEU A  29       9.161  27.585  -0.966  1.00  5.00           H  
ATOM    436 2HD1 LEU A  29       7.517  26.928  -0.944  1.00  5.00           H  
ATOM    437 3HD1 LEU A  29       7.811  28.553  -1.593  1.00  5.00           H  
ATOM    438 1HD2 LEU A  29       9.765  29.442   0.667  1.00  5.00           H  
ATOM    439 2HD2 LEU A  29       8.419  30.435   0.053  1.00  5.00           H  
ATOM    440 3HD2 LEU A  29       8.525  30.052   1.790  1.00  5.00           H  
ATOM    441  N   ARG A  30       3.673  28.571   2.196  1.00  4.30           N  
ATOM    442  CA  ARG A  30       2.196  28.598   2.157  1.00  4.30           C  
ATOM    443  C   ARG A  30       1.330  29.422   3.137  1.00  4.30           C  
ATOM    444  O   ARG A  30       1.139  28.968   4.264  1.00  4.30           O  
ATOM    445  CB  ARG A  30       1.650  27.187   2.347  1.00  4.30           C  
ATOM    446  CG  ARG A  30       0.120  27.168   2.490  1.00  4.30           C  
ATOM    447  CD  ARG A  30      -0.480  25.842   2.755  1.00  4.30           C  
ATOM    448  NE  ARG A  30      -1.907  25.993   3.127  1.00  4.30           N  
ATOM    449  CZ  ARG A  30      -2.328  26.153   4.419  1.00  4.30           C  
ATOM    450  NH1 ARG A  30      -1.433  26.174   5.373  1.00  4.30           N  
ATOM    451  NH2 ARG A  30      -3.614  26.280   4.734  1.00  4.30           N  
ATOM    452  H   ARG A  30       4.097  27.674   2.352  1.00  4.30           H  
ATOM    453  HA  ARG A  30       1.926  28.895   1.154  1.00  4.30           H  
ATOM    454 1HB  ARG A  30       1.922  26.565   1.495  1.00  4.30           H  
ATOM    455 2HB  ARG A  30       2.072  26.754   3.239  1.00  4.30           H  
ATOM    456 1HG  ARG A  30      -0.174  27.815   3.306  1.00  4.30           H  
ATOM    457 2HG  ARG A  30      -0.314  27.534   1.559  1.00  4.30           H  
ATOM    458 1HD  ARG A  30      -0.425  25.225   1.863  1.00  4.30           H  
ATOM    459 2HD  ARG A  30       0.041  25.345   3.577  1.00  4.30           H  
ATOM    460  HE  ARG A  30      -2.604  25.979   2.394  1.00  4.30           H  
ATOM    461 1HH1 ARG A  30      -0.463  26.070   5.139  1.00  4.30           H  
ATOM    462 2HH1 ARG A  30      -1.723  26.246   6.359  1.00  4.30           H  
ATOM    463 1HH2 ARG A  30      -4.344  26.268   4.017  1.00  4.30           H  
ATOM    464 2HH2 ARG A  30      -3.885  26.387   5.699  1.00  4.30           H  
ATOM    465  N   PRO A  31       0.792  30.610   2.784  1.00  3.51           N  
ATOM    466  CA  PRO A  31      -0.349  31.186   3.446  1.00  3.51           C  
ATOM    467  C   PRO A  31      -1.494  30.342   2.878  1.00  3.51           C  
ATOM    468  O   PRO A  31      -1.323  29.782   1.790  1.00  3.51           O  
ATOM    469  CB  PRO A  31      -0.354  32.642   2.977  1.00  3.51           C  
ATOM    470  CG  PRO A  31       0.299  32.578   1.637  1.00  3.51           C  
ATOM    471  CD  PRO A  31       1.395  31.512   1.815  1.00  3.51           C  
ATOM    472  HA  PRO A  31      -0.215  31.083   4.527  1.00  3.51           H  
ATOM    473 1HB  PRO A  31      -1.381  33.033   2.938  1.00  3.51           H  
ATOM    474 2HB  PRO A  31       0.202  33.265   3.692  1.00  3.51           H  
ATOM    475 1HG  PRO A  31      -0.449  32.325   0.883  1.00  3.51           H  
ATOM    476 2HG  PRO A  31       0.709  33.560   1.361  1.00  3.51           H  
ATOM    477 1HD  PRO A  31       1.656  31.036   0.909  1.00  3.51           H  
ATOM    478 2HD  PRO A  31       2.249  32.016   2.274  1.00  3.51           H  
ATOM    479  N   PRO A  32      -2.673  30.286   3.490  1.00  2.74           N  
ATOM    480  CA  PRO A  32      -3.845  29.575   2.990  1.00  2.74           C  
ATOM    481  C   PRO A  32      -4.277  29.990   1.577  1.00  2.74           C  
ATOM    482  O   PRO A  32      -4.918  29.214   0.865  1.00  2.74           O  
ATOM    483  CB  PRO A  32      -4.915  29.970   4.012  1.00  2.74           C  
ATOM    484  CG  PRO A  32      -4.146  30.284   5.275  1.00  2.74           C  
ATOM    485  CD  PRO A  32      -2.862  30.928   4.799  1.00  2.74           C  
ATOM    486  HA  PRO A  32      -3.651  28.498   3.020  1.00  2.74           H  
ATOM    487 1HB  PRO A  32      -5.492  30.831   3.629  1.00  2.74           H  
ATOM    488 2HB  PRO A  32      -5.627  29.141   4.138  1.00  2.74           H  
ATOM    489 1HG  PRO A  32      -4.741  30.946   5.922  1.00  2.74           H  
ATOM    490 2HG  PRO A  32      -3.966  29.359   5.845  1.00  2.74           H  
ATOM    491 1HD  PRO A  32      -2.976  32.017   4.691  1.00  2.74           H  
ATOM    492 2HD  PRO A  32      -2.073  30.654   5.502  1.00  2.74           H  
ATOM    493  N   ASP A  33      -3.898  31.192   1.149  1.00  2.08           N  
ATOM    494  CA  ASP A  33      -4.284  31.680  -0.165  1.00  2.08           C  
ATOM    495  C   ASP A  33      -3.283  31.360  -1.288  1.00  2.08           C  
ATOM    496  O   ASP A  33      -3.506  31.756  -2.432  1.00  2.08           O  
ATOM    497  CB  ASP A  33      -4.482  33.191  -0.092  1.00  2.08           C  
ATOM    498  CG  ASP A  33      -5.643  33.583   0.812  1.00  2.08           C  
ATOM    499  OD1 ASP A  33      -6.652  32.922   0.784  1.00  2.08           O  
ATOM    500  OD2 ASP A  33      -5.496  34.532   1.541  1.00  2.08           O  
ATOM    501  H   ASP A  33      -3.358  31.797   1.748  1.00  2.08           H  
ATOM    502  HA  ASP A  33      -5.238  31.220  -0.427  1.00  2.08           H  
ATOM    503 1HB  ASP A  33      -3.569  33.657   0.280  1.00  2.08           H  
ATOM    504 2HB  ASP A  33      -4.667  33.581  -1.092  1.00  2.08           H  
ATOM    505  N   LEU A  34      -2.177  30.669  -0.977  1.00  1.58           N  
ATOM    506  CA  LEU A  34      -1.176  30.366  -2.012  1.00  1.58           C  
ATOM    507  C   LEU A  34      -1.396  29.028  -2.721  1.00  1.58           C  
ATOM    508  O   LEU A  34      -1.333  28.965  -3.951  1.00  1.58           O  
ATOM    509  CB  LEU A  34       0.231  30.435  -1.423  1.00  1.58           C  
ATOM    510  CG  LEU A  34       1.397  30.166  -2.370  1.00  1.58           C  
ATOM    511  CD1 LEU A  34       1.370  31.174  -3.485  1.00  1.58           C  
ATOM    512  CD2 LEU A  34       2.689  30.334  -1.593  1.00  1.58           C  
ATOM    513  H   LEU A  34      -2.022  30.353  -0.020  1.00  1.58           H  
ATOM    514  HA  LEU A  34      -1.239  31.149  -2.765  1.00  1.58           H  
ATOM    515 1HB  LEU A  34       0.374  31.430  -1.048  1.00  1.58           H  
ATOM    516 2HB  LEU A  34       0.293  29.729  -0.593  1.00  1.58           H  
ATOM    517  HG  LEU A  34       1.325  29.159  -2.792  1.00  1.58           H  
ATOM    518 1HD1 LEU A  34       2.209  30.996  -4.158  1.00  1.58           H  
ATOM    519 2HD1 LEU A  34       0.437  31.072  -4.024  1.00  1.58           H  
ATOM    520 3HD1 LEU A  34       1.442  32.180  -3.071  1.00  1.58           H  
ATOM    521 1HD2 LEU A  34       3.534  30.189  -2.238  1.00  1.58           H  
ATOM    522 2HD2 LEU A  34       2.737  31.342  -1.188  1.00  1.58           H  
ATOM    523 3HD2 LEU A  34       2.721  29.623  -0.788  1.00  1.58           H  
ATOM    524  N   LEU A  35      -1.614  27.953  -1.965  1.00  1.24           N  
ATOM    525  CA  LEU A  35      -1.826  26.633  -2.571  1.00  1.24           C  
ATOM    526  C   LEU A  35      -3.283  26.212  -2.463  1.00  1.24           C  
ATOM    527  O   LEU A  35      -3.720  25.744  -1.413  1.00  1.24           O  
ATOM    528  CB  LEU A  35      -0.958  25.568  -1.895  1.00  1.24           C  
ATOM    529  CG  LEU A  35       0.519  25.791  -1.915  1.00  1.24           C  
ATOM    530  CD1 LEU A  35       1.200  24.668  -1.136  1.00  1.24           C  
ATOM    531  CD2 LEU A  35       0.968  25.816  -3.350  1.00  1.24           C  
ATOM    532  H   LEU A  35      -1.654  28.058  -0.962  1.00  1.24           H  
ATOM    533  HA  LEU A  35      -1.568  26.682  -3.631  1.00  1.24           H  
ATOM    534 1HB  LEU A  35      -1.278  25.450  -0.860  1.00  1.24           H  
ATOM    535 2HB  LEU A  35      -1.122  24.647  -2.415  1.00  1.24           H  
ATOM    536  HG  LEU A  35       0.767  26.741  -1.435  1.00  1.24           H  
ATOM    537 1HD1 LEU A  35       2.262  24.811  -1.146  1.00  1.24           H  
ATOM    538 2HD1 LEU A  35       0.850  24.667  -0.110  1.00  1.24           H  
ATOM    539 3HD1 LEU A  35       0.960  23.711  -1.603  1.00  1.24           H  
ATOM    540 1HD2 LEU A  35       2.013  25.965  -3.385  1.00  1.24           H  
ATOM    541 2HD2 LEU A  35       0.724  24.867  -3.823  1.00  1.24           H  
ATOM    542 3HD2 LEU A  35       0.467  26.625  -3.881  1.00  1.24           H  
ATOM    543  N   ALA A  36      -4.062  26.403  -3.514  1.00  1.02           N  
ATOM    544  CA  ALA A  36      -5.486  26.112  -3.406  1.00  1.02           C  
ATOM    545  C   ALA A  36      -5.727  24.629  -3.604  1.00  1.02           C  
ATOM    546  O   ALA A  36      -4.995  23.956  -4.334  1.00  1.02           O  
ATOM    547  CB  ALA A  36      -6.293  26.936  -4.388  1.00  1.02           C  
ATOM    548  H   ALA A  36      -3.658  26.731  -4.398  1.00  1.02           H  
ATOM    549  HA  ALA A  36      -5.812  26.370  -2.397  1.00  1.02           H  
ATOM    550 1HB  ALA A  36      -7.351  26.712  -4.265  1.00  1.02           H  
ATOM    551 2HB  ALA A  36      -6.117  27.994  -4.200  1.00  1.02           H  
ATOM    552 3HB  ALA A  36      -6.003  26.706  -5.389  1.00  1.02           H  
ATOM    553  N   VAL A  37      -6.767  24.108  -2.985  1.00  0.89           N  
ATOM    554  CA  VAL A  37      -7.061  22.702  -3.174  1.00  0.89           C  
ATOM    555  C   VAL A  37      -7.486  22.483  -4.610  1.00  0.89           C  
ATOM    556  O   VAL A  37      -8.270  23.260  -5.159  1.00  0.89           O  
ATOM    557  CB  VAL A  37      -8.122  22.218  -2.187  1.00  0.89           C  
ATOM    558  CG1 VAL A  37      -8.485  20.783  -2.470  1.00  0.89           C  
ATOM    559  CG2 VAL A  37      -7.575  22.373  -0.822  1.00  0.89           C  
ATOM    560  H   VAL A  37      -7.351  24.677  -2.388  1.00  0.89           H  
ATOM    561  HA  VAL A  37      -6.154  22.122  -2.992  1.00  0.89           H  
ATOM    562  HB  VAL A  37      -9.029  22.812  -2.293  1.00  0.89           H  
ATOM    563 1HG1 VAL A  37      -9.232  20.439  -1.757  1.00  0.89           H  
ATOM    564 2HG1 VAL A  37      -8.882  20.686  -3.475  1.00  0.89           H  
ATOM    565 3HG1 VAL A  37      -7.595  20.178  -2.377  1.00  0.89           H  
ATOM    566 1HG2 VAL A  37      -8.306  22.038  -0.085  1.00  0.89           H  
ATOM    567 2HG2 VAL A  37      -6.666  21.784  -0.744  1.00  0.89           H  
ATOM    568 3HG2 VAL A  37      -7.351  23.423  -0.670  1.00  0.89           H  
ATOM    569  N   GLY A  38      -6.915  21.460  -5.230  1.00  0.82           N  
ATOM    570  CA  GLY A  38      -7.164  21.119  -6.617  1.00  0.82           C  
ATOM    571  C   GLY A  38      -6.096  21.651  -7.578  1.00  0.82           C  
ATOM    572  O   GLY A  38      -6.047  21.226  -8.734  1.00  0.82           O  
ATOM    573  H   GLY A  38      -6.296  20.853  -4.697  1.00  0.82           H  
ATOM    574 1HA  GLY A  38      -7.217  20.035  -6.704  1.00  0.82           H  
ATOM    575 2HA  GLY A  38      -8.138  21.506  -6.910  1.00  0.82           H  
ATOM    576  N   GLU A  39      -5.226  22.557  -7.120  1.00  0.80           N  
ATOM    577  CA  GLU A  39      -4.193  23.060  -8.021  1.00  0.80           C  
ATOM    578  C   GLU A  39      -3.184  21.999  -8.371  1.00  0.80           C  
ATOM    579  O   GLU A  39      -2.820  21.158  -7.546  1.00  0.80           O  
ATOM    580  CB  GLU A  39      -3.483  24.287  -7.462  1.00  0.80           C  
ATOM    581  CG  GLU A  39      -4.355  25.527  -7.509  1.00  0.80           C  
ATOM    582  CD  GLU A  39      -3.685  26.778  -7.005  1.00  0.80           C  
ATOM    583  OE1 GLU A  39      -2.907  26.678  -6.086  1.00  0.80           O  
ATOM    584  OE2 GLU A  39      -3.933  27.840  -7.542  1.00  0.80           O  
ATOM    585  H   GLU A  39      -5.279  22.908  -6.161  1.00  0.80           H  
ATOM    586  HA  GLU A  39      -4.678  23.367  -8.948  1.00  0.80           H  
ATOM    587 1HB  GLU A  39      -3.200  24.107  -6.422  1.00  0.80           H  
ATOM    588 2HB  GLU A  39      -2.570  24.477  -8.028  1.00  0.80           H  
ATOM    589 1HG  GLU A  39      -4.660  25.691  -8.541  1.00  0.80           H  
ATOM    590 2HG  GLU A  39      -5.248  25.318  -6.934  1.00  0.80           H  
ATOM    591  N   GLN A  40      -2.744  22.038  -9.619  1.00  0.80           N  
ATOM    592  CA  GLN A  40      -1.767  21.089 -10.108  1.00  0.80           C  
ATOM    593  C   GLN A  40      -0.334  21.564 -10.045  1.00  0.80           C  
ATOM    594  O   GLN A  40      -0.047  22.761 -10.135  1.00  0.80           O  
ATOM    595  CB  GLN A  40      -2.076  20.671 -11.540  1.00  0.80           C  
ATOM    596  CG  GLN A  40      -3.347  19.909 -11.710  1.00  0.80           C  
ATOM    597  CD  GLN A  40      -3.601  19.490 -13.160  1.00  0.80           C  
ATOM    598  OE1 GLN A  40      -2.685  19.215 -13.966  1.00  0.80           O  
ATOM    599  NE2 GLN A  40      -4.880  19.434 -13.510  1.00  0.80           N  
ATOM    600  H   GLN A  40      -3.096  22.746 -10.244  1.00  0.80           H  
ATOM    601  HA  GLN A  40      -1.835  20.209  -9.494  1.00  0.80           H  
ATOM    602 1HB  GLN A  40      -2.100  21.544 -12.183  1.00  0.80           H  
ATOM    603 2HB  GLN A  40      -1.280  20.024 -11.879  1.00  0.80           H  
ATOM    604 1HG  GLN A  40      -3.277  19.022 -11.097  1.00  0.80           H  
ATOM    605 2HG  GLN A  40      -4.182  20.526 -11.371  1.00  0.80           H  
ATOM    606 1HE2 GLN A  40      -5.138  19.170 -14.441  1.00  0.80           H  
ATOM    607 2HE2 GLN A  40      -5.591  19.661 -12.839  1.00  0.80           H  
ATOM    608  N   GLY A  41       0.550  20.580  -9.989  1.00  0.82           N  
ATOM    609  CA  GLY A  41       1.986  20.773 -10.029  1.00  0.82           C  
ATOM    610  C   GLY A  41       2.660  19.440 -10.337  1.00  0.82           C  
ATOM    611  O   GLY A  41       1.986  18.422 -10.517  1.00  0.82           O  
ATOM    612  H   GLY A  41       0.185  19.635  -9.882  1.00  0.82           H  
ATOM    613 1HA  GLY A  41       2.243  21.509 -10.788  1.00  0.82           H  
ATOM    614 2HA  GLY A  41       2.332  21.155  -9.069  1.00  0.82           H  
ATOM    615  N   THR A  42       3.977  19.445 -10.415  1.00  0.85           N  
ATOM    616  CA  THR A  42       4.711  18.227 -10.770  1.00  0.85           C  
ATOM    617  C   THR A  42       5.699  17.804  -9.692  1.00  0.85           C  
ATOM    618  O   THR A  42       6.398  18.626  -9.109  1.00  0.85           O  
ATOM    619  CB  THR A  42       5.432  18.393 -12.134  1.00  0.85           C  
ATOM    620  OG1 THR A  42       4.462  18.636 -13.195  1.00  0.85           O  
ATOM    621  CG2 THR A  42       6.226  17.137 -12.480  1.00  0.85           C  
ATOM    622  H   THR A  42       4.459  20.329 -10.247  1.00  0.85           H  
ATOM    623  HA  THR A  42       3.995  17.412 -10.880  1.00  0.85           H  
ATOM    624  HB  THR A  42       6.116  19.240 -12.080  1.00  0.85           H  
ATOM    625  HG1 THR A  42       4.893  18.490 -14.046  1.00  0.85           H  
ATOM    626 1HG2 THR A  42       6.722  17.270 -13.438  1.00  0.85           H  
ATOM    627 2HG2 THR A  42       6.976  16.944 -11.723  1.00  0.85           H  
ATOM    628 3HG2 THR A  42       5.547  16.290 -12.542  1.00  0.85           H  
ATOM    629  N   ILE A  43       5.758  16.515  -9.391  1.00  0.91           N  
ATOM    630  CA  ILE A  43       6.739  16.106  -8.397  1.00  0.91           C  
ATOM    631  C   ILE A  43       8.162  16.198  -8.938  1.00  0.91           C  
ATOM    632  O   ILE A  43       8.496  15.591  -9.954  1.00  0.91           O  
ATOM    633  CB  ILE A  43       6.482  14.689  -7.896  1.00  0.91           C  
ATOM    634  CG1 ILE A  43       5.164  14.623  -7.141  1.00  0.91           C  
ATOM    635  CG2 ILE A  43       7.616  14.257  -7.040  1.00  0.91           C  
ATOM    636  CD1 ILE A  43       4.753  13.243  -6.805  1.00  0.91           C  
ATOM    637  H   ILE A  43       5.159  15.838  -9.871  1.00  0.91           H  
ATOM    638  HA  ILE A  43       6.662  16.771  -7.542  1.00  0.91           H  
ATOM    639  HB  ILE A  43       6.401  14.016  -8.754  1.00  0.91           H  
ATOM    640 1HG1 ILE A  43       5.271  15.167  -6.215  1.00  0.91           H  
ATOM    641 2HG1 ILE A  43       4.380  15.092  -7.742  1.00  0.91           H  
ATOM    642 1HG2 ILE A  43       7.423  13.248  -6.735  1.00  0.91           H  
ATOM    643 2HG2 ILE A  43       8.539  14.292  -7.594  1.00  0.91           H  
ATOM    644 3HG2 ILE A  43       7.697  14.914  -6.169  1.00  0.91           H  
ATOM    645 1HD1 ILE A  43       3.820  13.259  -6.253  1.00  0.91           H  
ATOM    646 2HD1 ILE A  43       4.629  12.687  -7.726  1.00  0.91           H  
ATOM    647 3HD1 ILE A  43       5.518  12.772  -6.196  1.00  0.91           H  
ATOM    648  N   THR A  44       9.015  16.908  -8.209  1.00  1.01           N  
ATOM    649  CA  THR A  44      10.403  17.102  -8.594  1.00  1.01           C  
ATOM    650  C   THR A  44      11.355  16.331  -7.681  1.00  1.01           C  
ATOM    651  O   THR A  44      12.509  16.088  -8.040  1.00  1.01           O  
ATOM    652  CB  THR A  44      10.766  18.589  -8.554  1.00  1.01           C  
ATOM    653  OG1 THR A  44      10.613  19.075  -7.218  1.00  1.01           O  
ATOM    654  CG2 THR A  44       9.852  19.383  -9.474  1.00  1.01           C  
ATOM    655  H   THR A  44       8.671  17.361  -7.375  1.00  1.01           H  
ATOM    656  HA  THR A  44      10.537  16.737  -9.611  1.00  1.01           H  
ATOM    657  HB  THR A  44      11.798  18.719  -8.871  1.00  1.01           H  
ATOM    658  HG1 THR A  44       9.792  18.702  -6.838  1.00  1.01           H  
ATOM    659 1HG2 THR A  44      10.132  20.429  -9.431  1.00  1.01           H  
ATOM    660 2HG2 THR A  44       9.954  19.022 -10.495  1.00  1.01           H  
ATOM    661 3HG2 THR A  44       8.823  19.265  -9.150  1.00  1.01           H  
ATOM    662  N   GLY A  45      10.863  15.904  -6.522  1.00  1.14           N  
ATOM    663  CA  GLY A  45      11.729  15.178  -5.596  1.00  1.14           C  
ATOM    664  C   GLY A  45      11.012  14.635  -4.369  1.00  1.14           C  
ATOM    665  O   GLY A  45       9.809  14.820  -4.206  1.00  1.14           O  
ATOM    666  H   GLY A  45       9.914  16.166  -6.270  1.00  1.14           H  
ATOM    667 1HA  GLY A  45      12.209  14.361  -6.125  1.00  1.14           H  
ATOM    668 2HA  GLY A  45      12.527  15.845  -5.273  1.00  1.14           H  
ATOM    669  N   LEU A  46      11.770  13.947  -3.513  1.00  1.31           N  
ATOM    670  CA  LEU A  46      11.249  13.319  -2.292  1.00  1.31           C  
ATOM    671  C   LEU A  46      12.178  13.473  -1.097  1.00  1.31           C  
ATOM    672  O   LEU A  46      13.367  13.155  -1.174  1.00  1.31           O  
ATOM    673  CB  LEU A  46      11.024  11.819  -2.529  1.00  1.31           C  
ATOM    674  CG  LEU A  46      10.593  10.986  -1.299  1.00  1.31           C  
ATOM    675  CD1 LEU A  46       9.220  11.418  -0.808  1.00  1.31           C  
ATOM    676  CD2 LEU A  46      10.592   9.529  -1.683  1.00  1.31           C  
ATOM    677  H   LEU A  46      12.754  13.848  -3.720  1.00  1.31           H  
ATOM    678  HA  LEU A  46      10.300  13.785  -2.039  1.00  1.31           H  
ATOM    679 1HB  LEU A  46      10.271  11.706  -3.275  1.00  1.31           H  
ATOM    680 2HB  LEU A  46      11.947  11.388  -2.912  1.00  1.31           H  
ATOM    681  HG  LEU A  46      11.302  11.147  -0.490  1.00  1.31           H  
ATOM    682 1HD1 LEU A  46       8.943  10.832   0.062  1.00  1.31           H  
ATOM    683 2HD1 LEU A  46       9.246  12.455  -0.540  1.00  1.31           H  
ATOM    684 3HD1 LEU A  46       8.505  11.267  -1.578  1.00  1.31           H  
ATOM    685 1HD2 LEU A  46      10.315   8.929  -0.821  1.00  1.31           H  
ATOM    686 2HD2 LEU A  46       9.878   9.364  -2.489  1.00  1.31           H  
ATOM    687 3HD2 LEU A  46      11.588   9.244  -2.014  1.00  1.31           H  
ATOM    688  N   ARG A  47      11.634  13.964   0.008  1.00  1.48           N  
ATOM    689  CA  ARG A  47      12.399  14.079   1.231  1.00  1.48           C  
ATOM    690  C   ARG A  47      12.187  12.790   2.056  1.00  1.48           C  
ATOM    691  O   ARG A  47      11.092  12.218   2.017  1.00  1.48           O  
ATOM    692  CB  ARG A  47      11.990  15.324   2.005  1.00  1.48           C  
ATOM    693  CG  ARG A  47      12.170  16.619   1.226  1.00  1.48           C  
ATOM    694  CD  ARG A  47      13.570  16.891   0.875  1.00  1.48           C  
ATOM    695  NE  ARG A  47      13.698  18.145   0.142  1.00  1.48           N  
ATOM    696  CZ  ARG A  47      14.842  18.601  -0.405  1.00  1.48           C  
ATOM    697  NH1 ARG A  47      15.950  17.903  -0.290  1.00  1.48           N  
ATOM    698  NH2 ARG A  47      14.853  19.750  -1.063  1.00  1.48           N  
ATOM    699  H   ARG A  47      10.652  14.236   0.014  1.00  1.48           H  
ATOM    700  HA  ARG A  47      13.433  14.203   0.943  1.00  1.48           H  
ATOM    701 1HB  ARG A  47      10.932  15.252   2.261  1.00  1.48           H  
ATOM    702 2HB  ARG A  47      12.545  15.409   2.931  1.00  1.48           H  
ATOM    703 1HG  ARG A  47      11.586  16.571   0.306  1.00  1.48           H  
ATOM    704 2HG  ARG A  47      11.830  17.450   1.838  1.00  1.48           H  
ATOM    705 1HD  ARG A  47      14.169  16.960   1.783  1.00  1.48           H  
ATOM    706 2HD  ARG A  47      13.950  16.085   0.246  1.00  1.48           H  
ATOM    707  HE  ARG A  47      12.867  18.711   0.031  1.00  1.48           H  
ATOM    708 1HH1 ARG A  47      15.944  17.023   0.209  1.00  1.48           H  
ATOM    709 2HH1 ARG A  47      16.807  18.244  -0.701  1.00  1.48           H  
ATOM    710 1HH2 ARG A  47      14.005  20.291  -1.158  1.00  1.48           H  
ATOM    711 2HH2 ARG A  47      15.712  20.087  -1.473  1.00  1.48           H  
ATOM    712  N   PRO A  48      13.158  12.368   2.894  1.00  1.61           N  
ATOM    713  CA  PRO A  48      13.115  11.189   3.759  1.00  1.61           C  
ATOM    714  C   PRO A  48      11.917  11.118   4.708  1.00  1.61           C  
ATOM    715  O   PRO A  48      11.559  10.035   5.168  1.00  1.61           O  
ATOM    716  CB  PRO A  48      14.407  11.334   4.574  1.00  1.61           C  
ATOM    717  CG  PRO A  48      15.339  12.113   3.694  1.00  1.61           C  
ATOM    718  CD  PRO A  48      14.463  13.086   2.949  1.00  1.61           C  
ATOM    719  HA  PRO A  48      13.155  10.289   3.131  1.00  1.61           H  
ATOM    720 1HB  PRO A  48      14.193  11.841   5.526  1.00  1.61           H  
ATOM    721 2HB  PRO A  48      14.799  10.338   4.827  1.00  1.61           H  
ATOM    722 1HG  PRO A  48      16.103  12.615   4.309  1.00  1.61           H  
ATOM    723 2HG  PRO A  48      15.878  11.430   3.019  1.00  1.61           H  
ATOM    724 1HD  PRO A  48      14.382  14.036   3.489  1.00  1.61           H  
ATOM    725 2HD  PRO A  48      14.922  13.190   1.962  1.00  1.61           H  
ATOM    726  N   GLY A  49      11.290  12.254   5.000  1.00  1.67           N  
ATOM    727  CA  GLY A  49      10.150  12.279   5.910  1.00  1.67           C  
ATOM    728  C   GLY A  49       8.826  11.844   5.264  1.00  1.67           C  
ATOM    729  O   GLY A  49       7.797  11.809   5.941  1.00  1.67           O  
ATOM    730  H   GLY A  49      11.606  13.122   4.599  1.00  1.67           H  
ATOM    731 1HA  GLY A  49      10.363  11.631   6.760  1.00  1.67           H  
ATOM    732 2HA  GLY A  49      10.040  13.286   6.309  1.00  1.67           H  
ATOM    733  N   GLY A  50       8.835  11.528   3.960  1.00  1.63           N  
ATOM    734  CA  GLY A  50       7.602  11.124   3.274  1.00  1.63           C  
ATOM    735  C   GLY A  50       6.858  12.298   2.631  1.00  1.63           C  
ATOM    736  O   GLY A  50       5.658  12.193   2.310  1.00  1.63           O  
ATOM    737  H   GLY A  50       9.707  11.577   3.429  1.00  1.63           H  
ATOM    738 1HA  GLY A  50       7.864  10.401   2.505  1.00  1.63           H  
ATOM    739 2HA  GLY A  50       6.946  10.614   3.977  1.00  1.63           H  
ATOM    740  N   TYR A  51       7.578  13.412   2.510  1.00  1.52           N  
ATOM    741  CA  TYR A  51       7.089  14.653   1.923  1.00  1.52           C  
ATOM    742  C   TYR A  51       7.679  14.834   0.531  1.00  1.52           C  
ATOM    743  O   TYR A  51       8.887  14.680   0.337  1.00  1.52           O  
ATOM    744  CB  TYR A  51       7.509  15.828   2.791  1.00  1.52           C  
ATOM    745  CG  TYR A  51       6.900  15.919   4.124  1.00  1.52           C  
ATOM    746  CD1 TYR A  51       7.363  15.108   5.114  1.00  1.52           C  
ATOM    747  CD2 TYR A  51       5.932  16.859   4.388  1.00  1.52           C  
ATOM    748  CE1 TYR A  51       6.845  15.183   6.377  1.00  1.52           C  
ATOM    749  CE2 TYR A  51       5.403  16.955   5.657  1.00  1.52           C  
ATOM    750  CZ  TYR A  51       5.857  16.111   6.653  1.00  1.52           C  
ATOM    751  OH  TYR A  51       5.346  16.193   7.925  1.00  1.52           O  
ATOM    752  H   TYR A  51       8.537  13.376   2.829  1.00  1.52           H  
ATOM    753  HA  TYR A  51       6.010  14.607   1.827  1.00  1.52           H  
ATOM    754 1HB  TYR A  51       8.585  15.824   2.914  1.00  1.52           H  
ATOM    755 2HB  TYR A  51       7.226  16.714   2.258  1.00  1.52           H  
ATOM    756  HD1 TYR A  51       8.139  14.398   4.888  1.00  1.52           H  
ATOM    757  HD2 TYR A  51       5.591  17.525   3.600  1.00  1.52           H  
ATOM    758  HE1 TYR A  51       7.217  14.519   7.158  1.00  1.52           H  
ATOM    759  HE2 TYR A  51       4.635  17.697   5.877  1.00  1.52           H  
ATOM    760  HH  TYR A  51       5.684  15.460   8.447  1.00  1.52           H  
ATOM    761  N   TRP A  52       6.841  15.161  -0.431  1.00  1.39           N  
ATOM    762  CA  TRP A  52       7.279  15.326  -1.806  1.00  1.39           C  
ATOM    763  C   TRP A  52       7.551  16.771  -2.130  1.00  1.39           C  
ATOM    764  O   TRP A  52       6.871  17.665  -1.627  1.00  1.39           O  
ATOM    765  CB  TRP A  52       6.216  14.818  -2.752  1.00  1.39           C  
ATOM    766  CG  TRP A  52       5.983  13.379  -2.657  1.00  1.39           C  
ATOM    767  CD1 TRP A  52       5.083  12.812  -1.867  1.00  1.39           C  
ATOM    768  CD2 TRP A  52       6.639  12.304  -3.346  1.00  1.39           C  
ATOM    769  NE1 TRP A  52       5.111  11.465  -2.006  1.00  1.39           N  
ATOM    770  CE2 TRP A  52       6.050  11.134  -2.911  1.00  1.39           C  
ATOM    771  CE3 TRP A  52       7.656  12.242  -4.268  1.00  1.39           C  
ATOM    772  CZ2 TRP A  52       6.442   9.909  -3.377  1.00  1.39           C  
ATOM    773  CZ3 TRP A  52       8.057  11.016  -4.745  1.00  1.39           C  
ATOM    774  CH2 TRP A  52       7.469   9.883  -4.309  1.00  1.39           C  
ATOM    775  H   TRP A  52       5.864  15.310  -0.197  1.00  1.39           H  
ATOM    776  HA  TRP A  52       8.194  14.759  -1.959  1.00  1.39           H  
ATOM    777 1HB  TRP A  52       5.283  15.331  -2.543  1.00  1.39           H  
ATOM    778 2HB  TRP A  52       6.499  15.056  -3.779  1.00  1.39           H  
ATOM    779  HD1 TRP A  52       4.432  13.362  -1.202  1.00  1.39           H  
ATOM    780  HE1 TRP A  52       4.517  10.849  -1.477  1.00  1.39           H  
ATOM    781  HE3 TRP A  52       8.135  13.146  -4.601  1.00  1.39           H  
ATOM    782  HZ2 TRP A  52       5.981   8.986  -3.040  1.00  1.39           H  
ATOM    783  HZ3 TRP A  52       8.863  10.984  -5.473  1.00  1.39           H  
ATOM    784  HH2 TRP A  52       7.816   8.927  -4.696  1.00  1.39           H  
ATOM    785  N   VAL A  53       8.499  17.013  -3.008  1.00  1.28           N  
ATOM    786  CA  VAL A  53       8.726  18.373  -3.445  1.00  1.28           C  
ATOM    787  C   VAL A  53       7.980  18.531  -4.755  1.00  1.28           C  
ATOM    788  O   VAL A  53       8.283  17.822  -5.728  1.00  1.28           O  
ATOM    789  CB  VAL A  53      10.217  18.667  -3.651  1.00  1.28           C  
ATOM    790  CG1 VAL A  53      10.367  20.113  -4.109  1.00  1.28           C  
ATOM    791  CG2 VAL A  53      10.985  18.393  -2.367  1.00  1.28           C  
ATOM    792  H   VAL A  53       9.036  16.245  -3.396  1.00  1.28           H  
ATOM    793  HA  VAL A  53       8.325  19.068  -2.711  1.00  1.28           H  
ATOM    794  HB  VAL A  53      10.603  18.028  -4.444  1.00  1.28           H  
ATOM    795 1HG1 VAL A  53      11.418  20.338  -4.284  1.00  1.28           H  
ATOM    796 2HG1 VAL A  53       9.808  20.265  -5.031  1.00  1.28           H  
ATOM    797 3HG1 VAL A  53       9.973  20.778  -3.337  1.00  1.28           H  
ATOM    798 1HG2 VAL A  53      12.041  18.598  -2.529  1.00  1.28           H  
ATOM    799 2HG2 VAL A  53      10.602  19.040  -1.593  1.00  1.28           H  
ATOM    800 3HG2 VAL A  53      10.855  17.346  -2.079  1.00  1.28           H  
ATOM    801  N   VAL A  54       6.994  19.428  -4.756  1.00  1.22           N  
ATOM    802  CA  VAL A  54       6.104  19.616  -5.892  1.00  1.22           C  
ATOM    803  C   VAL A  54       6.230  21.011  -6.475  1.00  1.22           C  
ATOM    804  O   VAL A  54       6.210  22.010  -5.747  1.00  1.22           O  
ATOM    805  CB  VAL A  54       4.640  19.374  -5.468  1.00  1.22           C  
ATOM    806  CG1 VAL A  54       3.693  19.595  -6.660  1.00  1.22           C  
ATOM    807  CG2 VAL A  54       4.486  17.965  -4.941  1.00  1.22           C  
ATOM    808  H   VAL A  54       6.848  19.975  -3.908  1.00  1.22           H  
ATOM    809  HA  VAL A  54       6.368  18.898  -6.660  1.00  1.22           H  
ATOM    810  HB  VAL A  54       4.379  20.083  -4.691  1.00  1.22           H  
ATOM    811 1HG1 VAL A  54       2.663  19.433  -6.344  1.00  1.22           H  
ATOM    812 2HG1 VAL A  54       3.794  20.607  -7.038  1.00  1.22           H  
ATOM    813 3HG1 VAL A  54       3.940  18.892  -7.452  1.00  1.22           H  
ATOM    814 1HG2 VAL A  54       3.458  17.809  -4.642  1.00  1.22           H  
ATOM    815 2HG2 VAL A  54       4.743  17.277  -5.727  1.00  1.22           H  
ATOM    816 3HG2 VAL A  54       5.142  17.809  -4.081  1.00  1.22           H  
ATOM    817  N   LEU A  55       6.394  21.080  -7.788  1.00  1.22           N  
ATOM    818  CA  LEU A  55       6.540  22.348  -8.470  1.00  1.22           C  
ATOM    819  C   LEU A  55       5.238  22.844  -9.051  1.00  1.22           C  
ATOM    820  O   LEU A  55       4.608  22.176  -9.874  1.00  1.22           O  
ATOM    821  CB  LEU A  55       7.582  22.230  -9.578  1.00  1.22           C  
ATOM    822  CG  LEU A  55       7.806  23.470 -10.414  1.00  1.22           C  
ATOM    823  CD1 LEU A  55       8.365  24.572  -9.524  1.00  1.22           C  
ATOM    824  CD2 LEU A  55       8.769  23.131 -11.544  1.00  1.22           C  
ATOM    825  H   LEU A  55       6.413  20.221  -8.326  1.00  1.22           H  
ATOM    826  HA  LEU A  55       6.888  23.088  -7.754  1.00  1.22           H  
ATOM    827 1HB  LEU A  55       8.524  22.001  -9.108  1.00  1.22           H  
ATOM    828 2HB  LEU A  55       7.308  21.406 -10.240  1.00  1.22           H  
ATOM    829  HG  LEU A  55       6.856  23.818 -10.827  1.00  1.22           H  
ATOM    830 1HD1 LEU A  55       8.521  25.473 -10.117  1.00  1.22           H  
ATOM    831 2HD1 LEU A  55       7.653  24.787  -8.732  1.00  1.22           H  
ATOM    832 3HD1 LEU A  55       9.307  24.252  -9.090  1.00  1.22           H  
ATOM    833 1HD2 LEU A  55       8.938  24.019 -12.153  1.00  1.22           H  
ATOM    834 2HD2 LEU A  55       9.716  22.790 -11.126  1.00  1.22           H  
ATOM    835 3HD2 LEU A  55       8.340  22.341 -12.162  1.00  1.22           H  
ATOM    836  N   PHE A  56       4.849  24.021  -8.602  1.00  1.26           N  
ATOM    837  CA  PHE A  56       3.651  24.726  -9.008  1.00  1.26           C  
ATOM    838  C   PHE A  56       4.098  25.936  -9.813  1.00  1.26           C  
ATOM    839  O   PHE A  56       5.251  26.363  -9.718  1.00  1.26           O  
ATOM    840  CB  PHE A  56       2.840  25.169  -7.788  1.00  1.26           C  
ATOM    841  CG  PHE A  56       2.221  24.048  -6.955  1.00  1.26           C  
ATOM    842  CD1 PHE A  56       2.969  23.404  -6.013  1.00  1.26           C  
ATOM    843  CD2 PHE A  56       0.875  23.690  -7.084  1.00  1.26           C  
ATOM    844  CE1 PHE A  56       2.432  22.433  -5.205  1.00  1.26           C  
ATOM    845  CE2 PHE A  56       0.318  22.704  -6.278  1.00  1.26           C  
ATOM    846  CZ  PHE A  56       1.101  22.074  -5.332  1.00  1.26           C  
ATOM    847  H   PHE A  56       5.429  24.494  -7.908  1.00  1.26           H  
ATOM    848  HA  PHE A  56       3.039  24.080  -9.641  1.00  1.26           H  
ATOM    849 1HB  PHE A  56       3.490  25.750  -7.131  1.00  1.26           H  
ATOM    850 2HB  PHE A  56       2.038  25.828  -8.109  1.00  1.26           H  
ATOM    851  HD1 PHE A  56       4.009  23.671  -5.922  1.00  1.26           H  
ATOM    852  HD2 PHE A  56       0.255  24.197  -7.828  1.00  1.26           H  
ATOM    853  HE1 PHE A  56       3.066  21.951  -4.472  1.00  1.26           H  
ATOM    854  HE2 PHE A  56      -0.737  22.435  -6.392  1.00  1.26           H  
ATOM    855  HZ  PHE A  56       0.672  21.302  -4.693  1.00  1.26           H  
ATOM    856  N   ASP A  57       3.187  26.544 -10.555  1.00  1.33           N  
ATOM    857  CA  ASP A  57       3.527  27.728 -11.344  1.00  1.33           C  
ATOM    858  C   ASP A  57       4.091  28.885 -10.492  1.00  1.33           C  
ATOM    859  O   ASP A  57       4.781  29.762 -11.011  1.00  1.33           O  
ATOM    860  CB  ASP A  57       2.297  28.206 -12.111  1.00  1.33           C  
ATOM    861  CG  ASP A  57       1.894  27.247 -13.241  1.00  1.33           C  
ATOM    862  OD1 ASP A  57       2.665  26.367 -13.561  1.00  1.33           O  
ATOM    863  OD2 ASP A  57       0.818  27.400 -13.763  1.00  1.33           O  
ATOM    864  H   ASP A  57       2.249  26.167 -10.602  1.00  1.33           H  
ATOM    865  HA  ASP A  57       4.292  27.442 -12.067  1.00  1.33           H  
ATOM    866 1HB  ASP A  57       1.458  28.313 -11.425  1.00  1.33           H  
ATOM    867 2HB  ASP A  57       2.497  29.189 -12.538  1.00  1.33           H  
ATOM    868  N   ARG A  58       3.775  28.897  -9.193  1.00  1.39           N  
ATOM    869  CA  ARG A  58       4.231  29.939  -8.279  1.00  1.39           C  
ATOM    870  C   ARG A  58       5.374  29.516  -7.334  1.00  1.39           C  
ATOM    871  O   ARG A  58       5.646  30.213  -6.354  1.00  1.39           O  
ATOM    872  CB  ARG A  58       3.058  30.478  -7.471  1.00  1.39           C  
ATOM    873  CG  ARG A  58       2.034  31.243  -8.323  1.00  1.39           C  
ATOM    874  CD  ARG A  58       0.989  31.946  -7.513  1.00  1.39           C  
ATOM    875  NE  ARG A  58       0.084  31.031  -6.837  1.00  1.39           N  
ATOM    876  CZ  ARG A  58      -1.034  30.513  -7.384  1.00  1.39           C  
ATOM    877  NH1 ARG A  58      -1.374  30.810  -8.623  1.00  1.39           N  
ATOM    878  NH2 ARG A  58      -1.794  29.704  -6.677  1.00  1.39           N  
ATOM    879  H   ARG A  58       3.209  28.147  -8.832  1.00  1.39           H  
ATOM    880  HA  ARG A  58       4.603  30.765  -8.886  1.00  1.39           H  
ATOM    881 1HB  ARG A  58       2.544  29.655  -6.975  1.00  1.39           H  
ATOM    882 2HB  ARG A  58       3.426  31.153  -6.699  1.00  1.39           H  
ATOM    883 1HG  ARG A  58       2.558  31.988  -8.924  1.00  1.39           H  
ATOM    884 2HG  ARG A  58       1.529  30.541  -8.988  1.00  1.39           H  
ATOM    885 1HD  ARG A  58       1.478  32.555  -6.753  1.00  1.39           H  
ATOM    886 2HD  ARG A  58       0.399  32.589  -8.164  1.00  1.39           H  
ATOM    887  HE  ARG A  58       0.296  30.765  -5.885  1.00  1.39           H  
ATOM    888 1HH1 ARG A  58      -0.798  31.428  -9.173  1.00  1.39           H  
ATOM    889 2HH1 ARG A  58      -2.216  30.409  -9.017  1.00  1.39           H  
ATOM    890 1HH2 ARG A  58      -1.551  29.462  -5.704  1.00  1.39           H  
ATOM    891 2HH2 ARG A  58      -2.643  29.290  -7.084  1.00  1.39           H  
ATOM    892  N   GLY A  59       6.046  28.389  -7.612  1.00  1.43           N  
ATOM    893  CA  GLY A  59       7.176  27.967  -6.765  1.00  1.43           C  
ATOM    894  C   GLY A  59       7.128  26.500  -6.349  1.00  1.43           C  
ATOM    895  O   GLY A  59       6.175  25.786  -6.666  1.00  1.43           O  
ATOM    896  H   GLY A  59       5.787  27.824  -8.422  1.00  1.43           H  
ATOM    897 1HA  GLY A  59       8.106  28.154  -7.301  1.00  1.43           H  
ATOM    898 2HA  GLY A  59       7.207  28.586  -5.871  1.00  1.43           H  
ATOM    899  N   SER A  60       8.163  26.037  -5.641  1.00  1.43           N  
ATOM    900  CA  SER A  60       8.153  24.643  -5.208  1.00  1.43           C  
ATOM    901  C   SER A  60       7.812  24.566  -3.729  1.00  1.43           C  
ATOM    902  O   SER A  60       8.237  25.413  -2.942  1.00  1.43           O  
ATOM    903  CB  SER A  60       9.496  23.994  -5.472  1.00  1.43           C  
ATOM    904  OG  SER A  60      10.515  24.645  -4.765  1.00  1.43           O  
ATOM    905  H   SER A  60       8.931  26.644  -5.396  1.00  1.43           H  
ATOM    906  HA  SER A  60       7.388  24.109  -5.758  1.00  1.43           H  
ATOM    907 1HB  SER A  60       9.450  22.946  -5.174  1.00  1.43           H  
ATOM    908 2HB  SER A  60       9.709  24.020  -6.538  1.00  1.43           H  
ATOM    909  HG  SER A  60      10.286  24.552  -3.836  1.00  1.43           H  
ATOM    910  N   PHE A  61       7.064  23.527  -3.361  1.00  1.38           N  
ATOM    911  CA  PHE A  61       6.615  23.334  -1.984  1.00  1.38           C  
ATOM    912  C   PHE A  61       6.855  21.910  -1.513  1.00  1.38           C  
ATOM    913  O   PHE A  61       6.812  20.971  -2.310  1.00  1.38           O  
ATOM    914  CB  PHE A  61       5.125  23.673  -1.919  1.00  1.38           C  
ATOM    915  CG  PHE A  61       4.864  25.087  -2.331  1.00  1.38           C  
ATOM    916  CD1 PHE A  61       4.740  25.380  -3.659  1.00  1.38           C  
ATOM    917  CD2 PHE A  61       4.732  26.099  -1.433  1.00  1.38           C  
ATOM    918  CE1 PHE A  61       4.517  26.647  -4.108  1.00  1.38           C  
ATOM    919  CE2 PHE A  61       4.499  27.378  -1.877  1.00  1.38           C  
ATOM    920  CZ  PHE A  61       4.401  27.645  -3.228  1.00  1.38           C  
ATOM    921  H   PHE A  61       6.760  22.881  -4.089  1.00  1.38           H  
ATOM    922  HA  PHE A  61       7.170  24.013  -1.334  1.00  1.38           H  
ATOM    923 1HB  PHE A  61       4.563  23.011  -2.580  1.00  1.38           H  
ATOM    924 2HB  PHE A  61       4.751  23.526  -0.903  1.00  1.38           H  
ATOM    925  HD1 PHE A  61       4.852  24.586  -4.352  1.00  1.38           H  
ATOM    926  HD2 PHE A  61       4.819  25.886  -0.371  1.00  1.38           H  
ATOM    927  HE1 PHE A  61       4.438  26.846  -5.176  1.00  1.38           H  
ATOM    928  HE2 PHE A  61       4.401  28.176  -1.165  1.00  1.38           H  
ATOM    929  HZ  PHE A  61       4.230  28.649  -3.594  1.00  1.38           H  
ATOM    930  N   LEU A  62       7.094  21.748  -0.215  1.00  1.31           N  
ATOM    931  CA  LEU A  62       7.277  20.420   0.358  1.00  1.31           C  
ATOM    932  C   LEU A  62       5.969  19.933   0.987  1.00  1.31           C  
ATOM    933  O   LEU A  62       5.512  20.496   1.984  1.00  1.31           O  
ATOM    934  CB  LEU A  62       8.396  20.481   1.392  1.00  1.31           C  
ATOM    935  CG  LEU A  62       8.707  19.206   2.050  1.00  1.31           C  
ATOM    936  CD1 LEU A  62       9.164  18.256   0.989  1.00  1.31           C  
ATOM    937  CD2 LEU A  62       9.772  19.411   3.058  1.00  1.31           C  
ATOM    938  H   LEU A  62       7.135  22.557   0.389  1.00  1.31           H  
ATOM    939  HA  LEU A  62       7.561  19.730  -0.433  1.00  1.31           H  
ATOM    940 1HB  LEU A  62       9.304  20.831   0.903  1.00  1.31           H  
ATOM    941 2HB  LEU A  62       8.118  21.196   2.166  1.00  1.31           H  
ATOM    942  HG  LEU A  62       7.822  18.816   2.532  1.00  1.31           H  
ATOM    943 1HD1 LEU A  62       9.409  17.307   1.412  1.00  1.31           H  
ATOM    944 2HD1 LEU A  62       8.379  18.131   0.265  1.00  1.31           H  
ATOM    945 3HD1 LEU A  62      10.035  18.665   0.515  1.00  1.31           H  
ATOM    946 1HD2 LEU A  62      10.020  18.460   3.533  1.00  1.31           H  
ATOM    947 2HD2 LEU A  62      10.635  19.807   2.545  1.00  1.31           H  
ATOM    948 3HD2 LEU A  62       9.436  20.121   3.815  1.00  1.31           H  
ATOM    949  N   LEU A  63       5.354  18.919   0.382  1.00  1.22           N  
ATOM    950  CA  LEU A  63       4.033  18.473   0.796  1.00  1.22           C  
ATOM    951  C   LEU A  63       3.963  17.007   1.236  1.00  1.22           C  
ATOM    952  O   LEU A  63       4.453  16.104   0.559  1.00  1.22           O  
ATOM    953  CB  LEU A  63       3.084  18.705  -0.393  1.00  1.22           C  
ATOM    954  CG  LEU A  63       3.003  20.184  -0.894  1.00  1.22           C  
ATOM    955  CD1 LEU A  63       2.200  20.260  -2.158  1.00  1.22           C  
ATOM    956  CD2 LEU A  63       2.374  21.034   0.167  1.00  1.22           C  
ATOM    957  H   LEU A  63       5.813  18.470  -0.406  1.00  1.22           H  
ATOM    958  HA  LEU A  63       3.712  19.091   1.634  1.00  1.22           H  
ATOM    959 1HB  LEU A  63       3.419  18.087  -1.229  1.00  1.22           H  
ATOM    960 2HB  LEU A  63       2.079  18.383  -0.108  1.00  1.22           H  
ATOM    961  HG  LEU A  63       4.007  20.553  -1.111  1.00  1.22           H  
ATOM    962 1HD1 LEU A  63       2.154  21.293  -2.484  1.00  1.22           H  
ATOM    963 2HD1 LEU A  63       2.675  19.653  -2.925  1.00  1.22           H  
ATOM    964 3HD1 LEU A  63       1.200  19.892  -1.972  1.00  1.22           H  
ATOM    965 1HD2 LEU A  63       2.327  22.064  -0.172  1.00  1.22           H  
ATOM    966 2HD2 LEU A  63       1.369  20.668   0.371  1.00  1.22           H  
ATOM    967 3HD2 LEU A  63       2.975  20.977   1.072  1.00  1.22           H  
ATOM    968  N   ASP A  64       3.301  16.753   2.354  1.00  1.13           N  
ATOM    969  CA  ASP A  64       3.111  15.379   2.827  1.00  1.13           C  
ATOM    970  C   ASP A  64       2.375  14.617   1.752  1.00  1.13           C  
ATOM    971  O   ASP A  64       1.392  15.126   1.208  1.00  1.13           O  
ATOM    972  CB  ASP A  64       2.309  15.309   4.130  1.00  1.13           C  
ATOM    973  CG  ASP A  64       2.219  13.914   4.812  1.00  1.13           C  
ATOM    974  OD1 ASP A  64       1.878  12.939   4.151  1.00  1.13           O  
ATOM    975  OD2 ASP A  64       2.299  13.871   6.016  1.00  1.13           O  
ATOM    976  H   ASP A  64       2.920  17.522   2.889  1.00  1.13           H  
ATOM    977  HA  ASP A  64       4.082  14.911   2.986  1.00  1.13           H  
ATOM    978 1HB  ASP A  64       2.705  16.023   4.848  1.00  1.13           H  
ATOM    979 2HB  ASP A  64       1.328  15.578   3.927  1.00  1.13           H  
ATOM    980  N   THR A  65       2.821  13.407   1.443  1.00  1.04           N  
ATOM    981  CA  THR A  65       2.151  12.567   0.455  1.00  1.04           C  
ATOM    982  C   THR A  65       0.624  12.572   0.610  1.00  1.04           C  
ATOM    983  O   THR A  65      -0.105  12.539  -0.384  1.00  1.04           O  
ATOM    984  CB  THR A  65       2.608  11.103   0.566  1.00  1.04           C  
ATOM    985  OG1 THR A  65       4.016  11.005   0.398  1.00  1.04           O  
ATOM    986  CG2 THR A  65       1.955  10.310  -0.508  1.00  1.04           C  
ATOM    987  H   THR A  65       3.663  13.047   1.902  1.00  1.04           H  
ATOM    988  HA  THR A  65       2.380  12.946  -0.537  1.00  1.04           H  
ATOM    989  HB  THR A  65       2.332  10.702   1.543  1.00  1.04           H  
ATOM    990  HG1 THR A  65       4.472  11.446   1.160  1.00  1.04           H  
ATOM    991 1HG2 THR A  65       2.269   9.277  -0.446  1.00  1.04           H  
ATOM    992 2HG2 THR A  65       0.873  10.370  -0.400  1.00  1.04           H  
ATOM    993 3HG2 THR A  65       2.255  10.722  -1.455  1.00  1.04           H  
ATOM    994  N   GLN A  66       0.127  12.561   1.857  1.00  0.96           N  
ATOM    995  CA  GLN A  66      -1.319  12.484   2.127  1.00  0.96           C  
ATOM    996  C   GLN A  66      -2.131  13.649   1.546  1.00  0.96           C  
ATOM    997  O   GLN A  66      -3.358  13.564   1.460  1.00  0.96           O  
ATOM    998  CB  GLN A  66      -1.622  12.416   3.632  1.00  0.96           C  
ATOM    999  CG  GLN A  66      -1.378  13.713   4.397  1.00  0.96           C  
ATOM   1000  CD  GLN A  66      -1.634  13.589   5.914  1.00  0.96           C  
ATOM   1001  OE1 GLN A  66      -2.799  13.471   6.322  1.00  0.96           O  
ATOM   1002  NE2 GLN A  66      -0.581  13.597   6.752  1.00  0.96           N  
ATOM   1003  H   GLN A  66       0.787  12.627   2.647  1.00  0.96           H  
ATOM   1004  HA  GLN A  66      -1.690  11.568   1.668  1.00  0.96           H  
ATOM   1005 1HB  GLN A  66      -2.659  12.124   3.781  1.00  0.96           H  
ATOM   1006 2HB  GLN A  66      -0.991  11.653   4.090  1.00  0.96           H  
ATOM   1007 1HG  GLN A  66      -0.383  14.030   4.231  1.00  0.96           H  
ATOM   1008 2HG  GLN A  66      -2.062  14.463   4.012  1.00  0.96           H  
ATOM   1009 1HE2 GLN A  66      -0.725  13.511   7.733  1.00  0.96           H  
ATOM   1010 2HE2 GLN A  66       0.387  13.676   6.405  1.00  0.96           H  
ATOM   1011  N   PHE A  67      -1.474  14.749   1.178  1.00  0.90           N  
ATOM   1012  CA  PHE A  67      -2.177  15.900   0.646  1.00  0.90           C  
ATOM   1013  C   PHE A  67      -2.189  15.935  -0.873  1.00  0.90           C  
ATOM   1014  O   PHE A  67      -2.784  16.848  -1.444  1.00  0.90           O  
ATOM   1015  CB  PHE A  67      -1.546  17.190   1.174  1.00  0.90           C  
ATOM   1016  CG  PHE A  67      -1.707  17.320   2.643  1.00  0.90           C  
ATOM   1017  CD1 PHE A  67      -0.634  17.281   3.456  1.00  0.90           C  
ATOM   1018  CD2 PHE A  67      -2.943  17.425   3.200  1.00  0.90           C  
ATOM   1019  CE1 PHE A  67      -0.770  17.341   4.832  1.00  0.90           C  
ATOM   1020  CE2 PHE A  67      -3.116  17.486   4.557  1.00  0.90           C  
ATOM   1021  CZ  PHE A  67      -2.019  17.436   5.385  1.00  0.90           C  
ATOM   1022  H   PHE A  67      -0.458  14.784   1.244  1.00  0.90           H  
ATOM   1023  HA  PHE A  67      -3.210  15.859   0.991  1.00  0.90           H  
ATOM   1024 1HB  PHE A  67      -0.475  17.187   0.946  1.00  0.90           H  
ATOM   1025 2HB  PHE A  67      -1.980  18.046   0.693  1.00  0.90           H  
ATOM   1026  HD1 PHE A  67       0.342  17.199   2.991  1.00  0.90           H  
ATOM   1027  HD2 PHE A  67      -3.785  17.451   2.546  1.00  0.90           H  
ATOM   1028  HE1 PHE A  67       0.111  17.303   5.471  1.00  0.90           H  
ATOM   1029  HE2 PHE A  67      -4.117  17.569   4.975  1.00  0.90           H  
ATOM   1030  HZ  PHE A  67      -2.144  17.477   6.465  1.00  0.90           H  
ATOM   1031  N   LEU A  68      -1.584  14.934  -1.519  1.00  0.87           N  
ATOM   1032  CA  LEU A  68      -1.521  14.862  -2.979  1.00  0.87           C  
ATOM   1033  C   LEU A  68      -2.398  13.773  -3.591  1.00  0.87           C  
ATOM   1034  O   LEU A  68      -2.635  12.724  -2.988  1.00  0.87           O  
ATOM   1035  CB  LEU A  68      -0.086  14.614  -3.447  1.00  0.87           C  
ATOM   1036  CG  LEU A  68       0.956  15.641  -3.045  1.00  0.87           C  
ATOM   1037  CD1 LEU A  68       2.328  15.159  -3.537  1.00  0.87           C  
ATOM   1038  CD2 LEU A  68       0.574  17.002  -3.650  1.00  0.87           C  
ATOM   1039  H   LEU A  68      -1.133  14.186  -0.987  1.00  0.87           H  
ATOM   1040  HA  LEU A  68      -1.849  15.819  -3.380  1.00  0.87           H  
ATOM   1041 1HB  LEU A  68       0.238  13.659  -3.034  1.00  0.87           H  
ATOM   1042 2HB  LEU A  68      -0.081  14.535  -4.535  1.00  0.87           H  
ATOM   1043  HG  LEU A  68       0.997  15.723  -1.952  1.00  0.87           H  
ATOM   1044 1HD1 LEU A  68       3.085  15.878  -3.244  1.00  0.87           H  
ATOM   1045 2HD1 LEU A  68       2.554  14.191  -3.085  1.00  0.87           H  
ATOM   1046 3HD1 LEU A  68       2.319  15.057  -4.621  1.00  0.87           H  
ATOM   1047 1HD2 LEU A  68       1.313  17.738  -3.370  1.00  0.87           H  
ATOM   1048 2HD2 LEU A  68       0.532  16.923  -4.737  1.00  0.87           H  
ATOM   1049 3HD2 LEU A  68      -0.403  17.307  -3.275  1.00  0.87           H  
ATOM   1050  N   SER A  69      -2.790  13.997  -4.844  1.00  0.91           N  
ATOM   1051  CA  SER A  69      -3.505  13.002  -5.645  1.00  0.91           C  
ATOM   1052  C   SER A  69      -2.992  13.020  -7.079  1.00  0.91           C  
ATOM   1053  O   SER A  69      -2.551  14.046  -7.586  1.00  0.91           O  
ATOM   1054  CB  SER A  69      -4.999  13.236  -5.632  1.00  0.91           C  
ATOM   1055  OG  SER A  69      -5.653  12.299  -6.451  1.00  0.91           O  
ATOM   1056  H   SER A  69      -2.606  14.918  -5.241  1.00  0.91           H  
ATOM   1057  HA  SER A  69      -3.311  12.013  -5.228  1.00  0.91           H  
ATOM   1058 1HB  SER A  69      -5.369  13.148  -4.612  1.00  0.91           H  
ATOM   1059 2HB  SER A  69      -5.216  14.240  -5.971  1.00  0.91           H  
ATOM   1060  HG  SER A  69      -5.283  12.415  -7.344  1.00  0.91           H  
ATOM   1061  N   LYS A  70      -2.990  11.863  -7.722  1.00  1.04           N  
ATOM   1062  CA  LYS A  70      -2.479  11.761  -9.090  1.00  1.04           C  
ATOM   1063  C   LYS A  70      -3.421  12.388 -10.108  1.00  1.04           C  
ATOM   1064  O   LYS A  70      -4.642  12.279  -9.976  1.00  1.04           O  
ATOM   1065  CB  LYS A  70      -2.256  10.291  -9.431  1.00  1.04           C  
ATOM   1066  CG  LYS A  70      -1.170   9.650  -8.618  1.00  1.04           C  
ATOM   1067  CD  LYS A  70      -0.992   8.184  -8.915  1.00  1.04           C  
ATOM   1068  CE  LYS A  70       0.104   7.627  -8.038  1.00  1.04           C  
ATOM   1069  NZ  LYS A  70       0.270   6.169  -8.177  1.00  1.04           N  
ATOM   1070  H   LYS A  70      -3.355  11.038  -7.261  1.00  1.04           H  
ATOM   1071  HA  LYS A  70      -1.527  12.290  -9.149  1.00  1.04           H  
ATOM   1072 1HB  LYS A  70      -3.179   9.734  -9.272  1.00  1.04           H  
ATOM   1073 2HB  LYS A  70      -1.992  10.201 -10.487  1.00  1.04           H  
ATOM   1074 1HG  LYS A  70      -0.226  10.159  -8.819  1.00  1.04           H  
ATOM   1075 2HG  LYS A  70      -1.407   9.750  -7.563  1.00  1.04           H  
ATOM   1076 1HD  LYS A  70      -1.917   7.645  -8.715  1.00  1.04           H  
ATOM   1077 2HD  LYS A  70      -0.718   8.043  -9.960  1.00  1.04           H  
ATOM   1078 1HE  LYS A  70       1.045   8.108  -8.304  1.00  1.04           H  
ATOM   1079 2HE  LYS A  70      -0.120   7.851  -6.995  1.00  1.04           H  
ATOM   1080 1HZ  LYS A  70       1.039   5.896  -7.526  1.00  1.04           H  
ATOM   1081 2HZ  LYS A  70      -0.567   5.687  -7.891  1.00  1.04           H  
ATOM   1082 3HZ  LYS A  70       0.509   5.919  -9.108  1.00  1.04           H  
ATOM   1083  N   VAL A  71      -2.848  12.995 -11.148  1.00  1.30           N  
ATOM   1084  CA  VAL A  71      -3.622  13.560 -12.249  1.00  1.30           C  
ATOM   1085  C   VAL A  71      -3.343  12.900 -13.585  1.00  1.30           C  
ATOM   1086  O   VAL A  71      -2.196  12.811 -14.019  1.00  1.30           O  
ATOM   1087  CB  VAL A  71      -3.306  15.053 -12.393  1.00  1.30           C  
ATOM   1088  CG1 VAL A  71      -4.037  15.650 -13.588  1.00  1.30           C  
ATOM   1089  CG2 VAL A  71      -3.691  15.752 -11.131  1.00  1.30           C  
ATOM   1090  H   VAL A  71      -1.833  13.104 -11.172  1.00  1.30           H  
ATOM   1091  HA  VAL A  71      -4.681  13.442 -12.019  1.00  1.30           H  
ATOM   1092  HB  VAL A  71      -2.240  15.173 -12.562  1.00  1.30           H  
ATOM   1093 1HG1 VAL A  71      -3.785  16.696 -13.676  1.00  1.30           H  
ATOM   1094 2HG1 VAL A  71      -3.732  15.135 -14.499  1.00  1.30           H  
ATOM   1095 3HG1 VAL A  71      -5.111  15.544 -13.454  1.00  1.30           H  
ATOM   1096 1HG2 VAL A  71      -3.445  16.793 -11.221  1.00  1.30           H  
ATOM   1097 2HG2 VAL A  71      -4.758  15.637 -10.963  1.00  1.30           H  
ATOM   1098 3HG2 VAL A  71      -3.150  15.321 -10.303  1.00  1.30           H  
ATOM   1099  N   GLU A  72      -4.406  12.458 -14.251  1.00  1.75           N  
ATOM   1100  CA  GLU A  72      -4.253  11.876 -15.572  1.00  1.75           C  
ATOM   1101  C   GLU A  72      -4.631  12.924 -16.608  1.00  1.75           C  
ATOM   1102  O   GLU A  72      -3.755  13.475 -17.277  1.00  1.75           O  
ATOM   1103  CB  GLU A  72      -5.124  10.623 -15.714  1.00  1.75           C  
ATOM   1104  CG  GLU A  72      -4.668   9.440 -14.848  1.00  1.75           C  
ATOM   1105  CD  GLU A  72      -5.562   8.213 -14.964  1.00  1.75           C  
ATOM   1106  OE1 GLU A  72      -6.569   8.286 -15.629  1.00  1.75           O  
ATOM   1107  OE2 GLU A  72      -5.227   7.206 -14.383  1.00  1.75           O  
ATOM   1108  H   GLU A  72      -5.320  12.543 -13.833  1.00  1.75           H  
ATOM   1109  HA  GLU A  72      -3.210  11.599 -15.725  1.00  1.75           H  
ATOM   1110 1HB  GLU A  72      -6.149  10.858 -15.435  1.00  1.75           H  
ATOM   1111 2HB  GLU A  72      -5.132  10.302 -16.756  1.00  1.75           H  
ATOM   1112 1HG  GLU A  72      -3.655   9.164 -15.142  1.00  1.75           H  
ATOM   1113 2HG  GLU A  72      -4.635   9.762 -13.807  1.00  1.75           H  
ATOM   1114  N   SER A  73      -5.918  13.264 -16.674  1.00  2.46           N  
ATOM   1115  CA  SER A  73      -6.381  14.280 -17.606  1.00  2.46           C  
ATOM   1116  C   SER A  73      -5.726  14.115 -18.970  1.00  2.46           C  
ATOM   1117  O   SER A  73      -5.578  13.005 -19.483  1.00  2.46           O  
ATOM   1118  CB  SER A  73      -6.081  15.663 -17.053  1.00  2.46           C  
ATOM   1119  OG  SER A  73      -6.668  16.662 -17.846  1.00  2.46           O  
ATOM   1120  H   SER A  73      -6.587  12.785 -16.089  1.00  2.46           H  
ATOM   1121  HA  SER A  73      -7.459  14.174 -17.729  1.00  2.46           H  
ATOM   1122 1HB  SER A  73      -6.463  15.734 -16.036  1.00  2.46           H  
ATOM   1123 2HB  SER A  73      -5.000  15.819 -17.001  1.00  2.46           H  
ATOM   1124  HG  SER A  73      -7.620  16.501 -17.813  1.00  2.46           H  
ATOM   1125  N   GLY A  74      -5.317  15.249 -19.527  1.00  3.44           N  
ATOM   1126  CA  GLY A  74      -4.524  15.333 -20.746  1.00  3.44           C  
ATOM   1127  C   GLY A  74      -3.073  15.672 -20.390  1.00  3.44           C  
ATOM   1128  O   GLY A  74      -2.349  16.254 -21.196  1.00  3.44           O  
ATOM   1129  H   GLY A  74      -5.540  16.114 -19.044  1.00  3.44           H  
ATOM   1130 1HA  GLY A  74      -4.564  14.384 -21.281  1.00  3.44           H  
ATOM   1131 2HA  GLY A  74      -4.937  16.099 -21.401  1.00  3.44           H  
ATOM   1132  N   ALA A  75      -2.689  15.395 -19.139  1.00  4.65           N  
ATOM   1133  CA  ALA A  75      -1.373  15.727 -18.588  1.00  4.65           C  
ATOM   1134  C   ALA A  75      -0.199  15.060 -19.308  1.00  4.65           C  
ATOM   1135  O   ALA A  75       0.901  15.611 -19.343  1.00  4.65           O  
ATOM   1136  CB  ALA A  75      -1.324  15.345 -17.118  1.00  4.65           C  
ATOM   1137  H   ALA A  75      -3.328  14.879 -18.533  1.00  4.65           H  
ATOM   1138  HA  ALA A  75      -1.247  16.806 -18.677  1.00  4.65           H  
ATOM   1139 1HB  ALA A  75      -0.366  15.642 -16.703  1.00  4.65           H  
ATOM   1140 2HB  ALA A  75      -2.128  15.848 -16.580  1.00  4.65           H  
ATOM   1141 3HB  ALA A  75      -1.441  14.269 -17.014  1.00  4.65           H  
ATOM   1142  N   SER A  76      -0.403  13.848 -19.818  1.00  5.92           N  
ATOM   1143  CA  SER A  76       0.675  13.106 -20.463  1.00  5.92           C  
ATOM   1144  C   SER A  76       1.228  13.831 -21.683  1.00  5.92           C  
ATOM   1145  O   SER A  76       0.475  14.374 -22.491  1.00  5.92           O  
ATOM   1146  CB  SER A  76       0.195  11.735 -20.882  1.00  5.92           C  
ATOM   1147  OG  SER A  76       1.205  11.048 -21.566  1.00  5.92           O  
ATOM   1148  H   SER A  76      -1.327  13.446 -19.764  1.00  5.92           H  
ATOM   1149  HA  SER A  76       1.487  12.989 -19.744  1.00  5.92           H  
ATOM   1150 1HB  SER A  76      -0.112  11.167 -20.004  1.00  5.92           H  
ATOM   1151 2HB  SER A  76      -0.675  11.843 -21.527  1.00  5.92           H  
ATOM   1152  HG  SER A  76       1.551  11.671 -22.216  1.00  5.92           H  
ATOM   1153  N   SER A  77       2.546  13.790 -21.841  1.00  7.07           N  
ATOM   1154  CA  SER A  77       3.200  14.419 -22.980  1.00  7.07           C  
ATOM   1155  C   SER A  77       4.567  13.803 -23.235  1.00  7.07           C  
ATOM   1156  O   SER A  77       5.100  13.086 -22.387  1.00  7.07           O  
ATOM   1157  CB  SER A  77       3.342  15.910 -22.737  1.00  7.07           C  
ATOM   1158  OG  SER A  77       4.240  16.165 -21.692  1.00  7.07           O  
ATOM   1159  H   SER A  77       3.108  13.328 -21.141  1.00  7.07           H  
ATOM   1160  HA  SER A  77       2.582  14.264 -23.865  1.00  7.07           H  
ATOM   1161 1HB  SER A  77       3.684  16.401 -23.645  1.00  7.07           H  
ATOM   1162 2HB  SER A  77       2.364  16.330 -22.486  1.00  7.07           H  
ATOM   1163  HG  SER A  77       4.139  17.096 -21.479  1.00  7.07           H  
ATOM   1164  N   SER A  78       5.136  14.101 -24.397  1.00  8.00           N  
ATOM   1165  CA  SER A  78       6.473  13.641 -24.753  1.00  8.00           C  
ATOM   1166  C   SER A  78       7.124  14.578 -25.756  1.00  8.00           C  
ATOM   1167  O   SER A  78       6.488  15.018 -26.712  1.00  8.00           O  
ATOM   1168  CB  SER A  78       6.398  12.230 -25.323  1.00  8.00           C  
ATOM   1169  OG  SER A  78       7.656  11.767 -25.759  1.00  8.00           O  
ATOM   1170  H   SER A  78       4.634  14.682 -25.052  1.00  8.00           H  
ATOM   1171  HA  SER A  78       7.087  13.626 -23.851  1.00  8.00           H  
ATOM   1172 1HB  SER A  78       6.023  11.563 -24.548  1.00  8.00           H  
ATOM   1173 2HB  SER A  78       5.692  12.197 -26.151  1.00  8.00           H  
ATOM   1174  HG  SER A  78       7.667  11.909 -26.739  1.00  8.00           H  
ATOM   1175  N   GLU A  79       8.402  14.882 -25.531  1.00  8.75           N  
ATOM   1176  CA  GLU A  79       9.178  15.708 -26.453  1.00  8.75           C  
ATOM   1177  C   GLU A  79       9.364  14.986 -27.784  1.00  8.75           C  
ATOM   1178  O   GLU A  79       9.363  15.590 -28.856  1.00  8.75           O  
ATOM   1179  CB  GLU A  79      10.535  16.058 -25.842  1.00  8.75           C  
ATOM   1180  CG  GLU A  79      10.459  17.004 -24.645  1.00  8.75           C  
ATOM   1181  CD  GLU A  79      11.809  17.300 -24.030  1.00  8.75           C  
ATOM   1182  OE1 GLU A  79      12.771  16.685 -24.425  1.00  8.75           O  
ATOM   1183  OE2 GLU A  79      11.873  18.144 -23.166  1.00  8.75           O  
ATOM   1184  H   GLU A  79       8.850  14.504 -24.707  1.00  8.75           H  
ATOM   1185  HA  GLU A  79       8.628  16.632 -26.641  1.00  8.75           H  
ATOM   1186 1HB  GLU A  79      11.033  15.144 -25.517  1.00  8.75           H  
ATOM   1187 2HB  GLU A  79      11.166  16.523 -26.599  1.00  8.75           H  
ATOM   1188 1HG  GLU A  79      10.006  17.941 -24.967  1.00  8.75           H  
ATOM   1189 2HG  GLU A  79       9.810  16.561 -23.890  1.00  8.75           H  
ATOM   1190  N   GLY A  80       9.538  13.671 -27.693  1.00  9.32           N  
ATOM   1191  CA  GLY A  80       9.720  12.822 -28.855  1.00  9.32           C  
ATOM   1192  C   GLY A  80       8.363  12.312 -29.310  1.00  9.32           C  
ATOM   1193  O   GLY A  80       7.577  11.841 -28.483  1.00  9.32           O  
ATOM   1194  H   GLY A  80       9.532  13.255 -26.773  1.00  9.32           H  
ATOM   1195 1HA  GLY A  80      10.196  13.386 -29.657  1.00  9.32           H  
ATOM   1196 2HA  GLY A  80      10.371  11.985 -28.605  1.00  9.32           H  
TER    1197
ENDMDL

REMARK ID 599203 MODEL 3 2024-03-02_00000214_1_19
PFRMAT TS
TARGET 2024-03-02_00000214_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.624   1.402   0.928  1.00  5.12           N  
ATOM      2  CA  GLY A   1      -0.267   0.920   1.159  1.00  5.12           C  
ATOM      3  C   GLY A   1       0.769   1.897   0.617  1.00  5.12           C  
ATOM      4  O   GLY A   1       0.581   2.499  -0.440  1.00  5.12           O  
ATOM      5  H   GLY A   1      -1.773   2.392   0.792  1.00  5.12           H  
ATOM      6 1HA  GLY A   1      -0.109   0.775   2.227  1.00  5.12           H  
ATOM      7 2HA  GLY A   1      -0.138  -0.050   0.682  1.00  5.12           H  
ATOM      8  N   ALA A   2       1.859   2.068   1.359  1.00  4.13           N  
ATOM      9  CA  ALA A   2       2.934   2.963   0.942  1.00  4.13           C  
ATOM     10  C   ALA A   2       3.568   2.475  -0.350  1.00  4.13           C  
ATOM     11  O   ALA A   2       3.682   1.270  -0.574  1.00  4.13           O  
ATOM     12  CB  ALA A   2       3.999   3.062   2.021  1.00  4.13           C  
ATOM     13  H   ALA A   2       1.949   1.557   2.223  1.00  4.13           H  
ATOM     14  HA  ALA A   2       2.510   3.949   0.762  1.00  4.13           H  
ATOM     15 1HB  ALA A   2       4.783   3.747   1.690  1.00  4.13           H  
ATOM     16 2HB  ALA A   2       3.553   3.435   2.942  1.00  4.13           H  
ATOM     17 3HB  ALA A   2       4.429   2.078   2.198  1.00  4.13           H  
ATOM     18  N   MET A   3       4.006   3.420  -1.175  1.00  3.12           N  
ATOM     19  CA  MET A   3       4.694   3.109  -2.421  1.00  3.12           C  
ATOM     20  C   MET A   3       5.860   4.086  -2.573  1.00  3.12           C  
ATOM     21  O   MET A   3       5.704   5.277  -2.311  1.00  3.12           O  
ATOM     22  CB  MET A   3       3.709   3.201  -3.586  1.00  3.12           C  
ATOM     23  CG  MET A   3       4.272   2.822  -4.932  1.00  3.12           C  
ATOM     24  SD  MET A   3       3.027   2.855  -6.250  1.00  3.12           S  
ATOM     25  CE  MET A   3       2.844   4.614  -6.486  1.00  3.12           C  
ATOM     26  H   MET A   3       3.859   4.387  -0.930  1.00  3.12           H  
ATOM     27  HA  MET A   3       5.101   2.101  -2.365  1.00  3.12           H  
ATOM     28 1HB  MET A   3       2.857   2.547  -3.387  1.00  3.12           H  
ATOM     29 2HB  MET A   3       3.329   4.219  -3.662  1.00  3.12           H  
ATOM     30 1HG  MET A   3       5.074   3.512  -5.200  1.00  3.12           H  
ATOM     31 2HG  MET A   3       4.684   1.818  -4.876  1.00  3.12           H  
ATOM     32 1HE  MET A   3       2.112   4.803  -7.270  1.00  3.12           H  
ATOM     33 2HE  MET A   3       2.508   5.072  -5.556  1.00  3.12           H  
ATOM     34 3HE  MET A   3       3.802   5.044  -6.775  1.00  3.12           H  
ATOM     35  N   ASP A   4       7.026   3.574  -2.979  1.00  2.28           N  
ATOM     36  CA  ASP A   4       8.231   4.403  -3.097  1.00  2.28           C  
ATOM     37  C   ASP A   4       8.499   5.012  -4.477  1.00  2.28           C  
ATOM     38  O   ASP A   4       9.073   6.107  -4.573  1.00  2.28           O  
ATOM     39  CB  ASP A   4       9.446   3.565  -2.695  1.00  2.28           C  
ATOM     40  CG  ASP A   4       9.401   3.122  -1.238  1.00  2.28           C  
ATOM     41  OD1 ASP A   4       9.295   3.960  -0.376  1.00  2.28           O  
ATOM     42  OD2 ASP A   4       9.447   1.942  -1.004  1.00  2.28           O  
ATOM     43  H   ASP A   4       7.082   2.588  -3.181  1.00  2.28           H  
ATOM     44  HA  ASP A   4       8.136   5.223  -2.387  1.00  2.28           H  
ATOM     45 1HB  ASP A   4       9.500   2.679  -3.324  1.00  2.28           H  
ATOM     46 2HB  ASP A   4      10.357   4.140  -2.866  1.00  2.28           H  
ATOM     47  N   PHE A   5       8.099   4.315  -5.531  1.00  1.67           N  
ATOM     48  CA  PHE A   5       8.401   4.729  -6.902  1.00  1.67           C  
ATOM     49  C   PHE A   5       7.160   4.920  -7.735  1.00  1.67           C  
ATOM     50  O   PHE A   5       6.133   4.310  -7.471  1.00  1.67           O  
ATOM     51  CB  PHE A   5       9.246   3.692  -7.623  1.00  1.67           C  
ATOM     52  CG  PHE A   5      10.598   3.420  -7.074  1.00  1.67           C  
ATOM     53  CD1 PHE A   5      10.794   2.496  -6.070  1.00  1.67           C  
ATOM     54  CD2 PHE A   5      11.691   4.067  -7.585  1.00  1.67           C  
ATOM     55  CE1 PHE A   5      12.068   2.259  -5.589  1.00  1.67           C  
ATOM     56  CE2 PHE A   5      12.951   3.812  -7.099  1.00  1.67           C  
ATOM     57  CZ  PHE A   5      13.127   2.923  -6.105  1.00  1.67           C  
ATOM     58  H   PHE A   5       7.598   3.453  -5.384  1.00  1.67           H  
ATOM     59  HA  PHE A   5       8.935   5.676  -6.882  1.00  1.67           H  
ATOM     60 1HB  PHE A   5       8.720   2.764  -7.692  1.00  1.67           H  
ATOM     61 2HB  PHE A   5       9.373   4.060  -8.632  1.00  1.67           H  
ATOM     62  HD1 PHE A   5       9.940   1.958  -5.658  1.00  1.67           H  
ATOM     63  HD2 PHE A   5      11.545   4.790  -8.395  1.00  1.67           H  
ATOM     64  HE1 PHE A   5      12.248   1.546  -4.795  1.00  1.67           H  
ATOM     65  HE2 PHE A   5      13.808   4.323  -7.508  1.00  1.67           H  
ATOM     66  HZ  PHE A   5      14.117   2.732  -5.718  1.00  1.67           H  
ATOM     67  N   ALA A   6       7.249   5.757  -8.751  1.00  1.28           N  
ATOM     68  CA  ALA A   6       6.158   5.879  -9.695  1.00  1.28           C  
ATOM     69  C   ALA A   6       6.488   5.073 -10.941  1.00  1.28           C  
ATOM     70  O   ALA A   6       7.655   4.883 -11.297  1.00  1.28           O  
ATOM     71  CB  ALA A   6       5.899   7.328 -10.051  1.00  1.28           C  
ATOM     72  H   ALA A   6       8.111   6.290  -8.916  1.00  1.28           H  
ATOM     73  HA  ALA A   6       5.260   5.457  -9.246  1.00  1.28           H  
ATOM     74 1HB  ALA A   6       5.073   7.384 -10.758  1.00  1.28           H  
ATOM     75 2HB  ALA A   6       5.652   7.887  -9.152  1.00  1.28           H  
ATOM     76 3HB  ALA A   6       6.796   7.751 -10.509  1.00  1.28           H  
ATOM     77  N   ILE A   7       5.465   4.621 -11.635  1.00  1.04           N  
ATOM     78  CA  ILE A   7       5.724   3.953 -12.894  1.00  1.04           C  
ATOM     79  C   ILE A   7       6.185   5.018 -13.875  1.00  1.04           C  
ATOM     80  O   ILE A   7       5.606   6.103 -13.935  1.00  1.04           O  
ATOM     81  CB  ILE A   7       4.500   3.168 -13.374  1.00  1.04           C  
ATOM     82  CG1 ILE A   7       4.219   2.046 -12.357  1.00  1.04           C  
ATOM     83  CG2 ILE A   7       4.780   2.567 -14.736  1.00  1.04           C  
ATOM     84  CD1 ILE A   7       2.911   1.352 -12.567  1.00  1.04           C  
ATOM     85  H   ILE A   7       4.520   4.757 -11.309  1.00  1.04           H  
ATOM     86  HA  ILE A   7       6.534   3.252 -12.760  1.00  1.04           H  
ATOM     87  HB  ILE A   7       3.629   3.817 -13.424  1.00  1.04           H  
ATOM     88 1HG1 ILE A   7       5.013   1.304 -12.432  1.00  1.04           H  
ATOM     89 2HG1 ILE A   7       4.231   2.464 -11.351  1.00  1.04           H  
ATOM     90 1HG2 ILE A   7       3.921   1.987 -15.070  1.00  1.04           H  
ATOM     91 2HG2 ILE A   7       4.982   3.355 -15.455  1.00  1.04           H  
ATOM     92 3HG2 ILE A   7       5.644   1.924 -14.663  1.00  1.04           H  
ATOM     93 1HD1 ILE A   7       2.791   0.569 -11.816  1.00  1.04           H  
ATOM     94 2HD1 ILE A   7       2.100   2.074 -12.473  1.00  1.04           H  
ATOM     95 3HD1 ILE A   7       2.888   0.913 -13.562  1.00  1.04           H  
ATOM     96  N   GLY A   8       7.274   4.730 -14.585  1.00  0.91           N  
ATOM     97  CA  GLY A   8       7.910   5.665 -15.494  1.00  0.91           C  
ATOM     98  C   GLY A   8       9.192   6.259 -14.893  1.00  0.91           C  
ATOM     99  O   GLY A   8       9.998   6.851 -15.616  1.00  0.91           O  
ATOM    100  H   GLY A   8       7.686   3.805 -14.528  1.00  0.91           H  
ATOM    101 1HA  GLY A   8       8.150   5.146 -16.423  1.00  0.91           H  
ATOM    102 2HA  GLY A   8       7.215   6.465 -15.740  1.00  0.91           H  
ATOM    103  N   ASP A   9       9.396   6.114 -13.575  1.00  0.85           N  
ATOM    104  CA  ASP A   9      10.624   6.619 -12.963  1.00  0.85           C  
ATOM    105  C   ASP A   9      11.866   5.940 -13.523  1.00  0.85           C  
ATOM    106  O   ASP A   9      11.886   4.725 -13.770  1.00  0.85           O  
ATOM    107  CB  ASP A   9      10.641   6.430 -11.435  1.00  0.85           C  
ATOM    108  CG  ASP A   9       9.783   7.410 -10.601  1.00  0.85           C  
ATOM    109  OD1 ASP A   9       9.323   8.399 -11.113  1.00  0.85           O  
ATOM    110  OD2 ASP A   9       9.603   7.134  -9.418  1.00  0.85           O  
ATOM    111  H   ASP A   9       8.708   5.641 -12.985  1.00  0.85           H  
ATOM    112  HA  ASP A   9      10.698   7.685 -13.176  1.00  0.85           H  
ATOM    113 1HB  ASP A   9      10.293   5.426 -11.215  1.00  0.85           H  
ATOM    114 2HB  ASP A   9      11.673   6.491 -11.082  1.00  0.85           H  
ATOM    115  N   ARG A  10      12.927   6.718 -13.693  1.00  0.82           N  
ATOM    116  CA  ARG A  10      14.195   6.142 -14.115  1.00  0.82           C  
ATOM    117  C   ARG A  10      14.919   5.763 -12.842  1.00  0.82           C  
ATOM    118  O   ARG A  10      15.044   6.586 -11.919  1.00  0.82           O  
ATOM    119  CB  ARG A  10      15.025   7.105 -14.945  1.00  0.82           C  
ATOM    120  CG  ARG A  10      16.325   6.524 -15.544  1.00  0.82           C  
ATOM    121  CD  ARG A  10      16.063   5.634 -16.711  1.00  0.82           C  
ATOM    122  NE  ARG A  10      17.305   5.197 -17.359  1.00  0.82           N  
ATOM    123  CZ  ARG A  10      17.381   4.299 -18.382  1.00  0.82           C  
ATOM    124  NH1 ARG A  10      16.292   3.714 -18.866  1.00  0.82           N  
ATOM    125  NH2 ARG A  10      18.559   3.997 -18.917  1.00  0.82           N  
ATOM    126  H   ARG A  10      12.854   7.711 -13.512  1.00  0.82           H  
ATOM    127  HA  ARG A  10      14.016   5.239 -14.704  1.00  0.82           H  
ATOM    128 1HB  ARG A  10      14.425   7.472 -15.776  1.00  0.82           H  
ATOM    129 2HB  ARG A  10      15.301   7.968 -14.338  1.00  0.82           H  
ATOM    130 1HG  ARG A  10      16.978   7.327 -15.869  1.00  0.82           H  
ATOM    131 2HG  ARG A  10      16.840   5.922 -14.790  1.00  0.82           H  
ATOM    132 1HD  ARG A  10      15.520   4.760 -16.389  1.00  0.82           H  
ATOM    133 2HD  ARG A  10      15.470   6.172 -17.445  1.00  0.82           H  
ATOM    134  HE  ARG A  10      18.186   5.593 -16.998  1.00  0.82           H  
ATOM    135 1HH1 ARG A  10      15.361   3.915 -18.482  1.00  0.82           H  
ATOM    136 2HH1 ARG A  10      16.377   3.051 -19.625  1.00  0.82           H  
ATOM    137 1HH2 ARG A  10      19.408   4.452 -18.601  1.00  0.82           H  
ATOM    138 2HH2 ARG A  10      18.611   3.331 -19.676  1.00  0.82           H  
ATOM    139  N   VAL A  11      15.306   4.505 -12.765  1.00  0.81           N  
ATOM    140  CA  VAL A  11      15.920   3.958 -11.578  1.00  0.81           C  
ATOM    141  C   VAL A  11      17.211   3.223 -11.864  1.00  0.81           C  
ATOM    142  O   VAL A  11      17.496   2.843 -13.003  1.00  0.81           O  
ATOM    143  CB  VAL A  11      14.936   2.997 -10.879  1.00  0.81           C  
ATOM    144  CG1 VAL A  11      13.690   3.732 -10.474  1.00  0.81           C  
ATOM    145  CG2 VAL A  11      14.560   1.853 -11.831  1.00  0.81           C  
ATOM    146  H   VAL A  11      15.171   3.892 -13.571  1.00  0.81           H  
ATOM    147  HA  VAL A  11      16.143   4.780 -10.898  1.00  0.81           H  
ATOM    148  HB  VAL A  11      15.406   2.599  -9.976  1.00  0.81           H  
ATOM    149 1HG1 VAL A  11      13.034   3.042  -9.973  1.00  0.81           H  
ATOM    150 2HG1 VAL A  11      13.951   4.542  -9.807  1.00  0.81           H  
ATOM    151 3HG1 VAL A  11      13.188   4.131 -11.350  1.00  0.81           H  
ATOM    152 1HG2 VAL A  11      13.870   1.176 -11.333  1.00  0.81           H  
ATOM    153 2HG2 VAL A  11      14.083   2.262 -12.727  1.00  0.81           H  
ATOM    154 3HG2 VAL A  11      15.460   1.309 -12.117  1.00  0.81           H  
ATOM    155  N   ARG A  12      17.964   2.974 -10.809  1.00  0.82           N  
ATOM    156  CA  ARG A  12      19.176   2.196 -10.914  1.00  0.82           C  
ATOM    157  C   ARG A  12      19.165   1.100  -9.881  1.00  0.82           C  
ATOM    158  O   ARG A  12      18.478   1.188  -8.856  1.00  0.82           O  
ATOM    159  CB  ARG A  12      20.424   3.049 -10.686  1.00  0.82           C  
ATOM    160  CG  ARG A  12      20.542   3.620  -9.284  1.00  0.82           C  
ATOM    161  CD  ARG A  12      21.771   4.435  -9.095  1.00  0.82           C  
ATOM    162  NE  ARG A  12      21.834   4.989  -7.750  1.00  0.82           N  
ATOM    163  CZ  ARG A  12      22.391   4.356  -6.694  1.00  0.82           C  
ATOM    164  NH1 ARG A  12      22.953   3.184  -6.864  1.00  0.82           N  
ATOM    165  NH2 ARG A  12      22.373   4.917  -5.498  1.00  0.82           N  
ATOM    166  H   ARG A  12      17.677   3.347  -9.911  1.00  0.82           H  
ATOM    167  HA  ARG A  12      19.217   1.746 -11.893  1.00  0.82           H  
ATOM    168 1HB  ARG A  12      21.303   2.434 -10.864  1.00  0.82           H  
ATOM    169 2HB  ARG A  12      20.454   3.857 -11.396  1.00  0.82           H  
ATOM    170 1HG  ARG A  12      19.673   4.249  -9.077  1.00  0.82           H  
ATOM    171 2HG  ARG A  12      20.568   2.794  -8.567  1.00  0.82           H  
ATOM    172 1HD  ARG A  12      22.645   3.801  -9.245  1.00  0.82           H  
ATOM    173 2HD  ARG A  12      21.795   5.253  -9.807  1.00  0.82           H  
ATOM    174  HE  ARG A  12      21.404   5.894  -7.588  1.00  0.82           H  
ATOM    175 1HH1 ARG A  12      22.967   2.772  -7.785  1.00  0.82           H  
ATOM    176 2HH1 ARG A  12      23.376   2.700  -6.083  1.00  0.82           H  
ATOM    177 1HH2 ARG A  12      21.933   5.822  -5.372  1.00  0.82           H  
ATOM    178 2HH2 ARG A  12      22.791   4.443  -4.711  1.00  0.82           H  
ATOM    179  N   LEU A  13      19.949   0.072 -10.117  1.00  0.84           N  
ATOM    180  CA  LEU A  13      20.083  -0.950  -9.102  1.00  0.84           C  
ATOM    181  C   LEU A  13      20.938  -0.499  -7.935  1.00  0.84           C  
ATOM    182  O   LEU A  13      22.146  -0.289  -8.062  1.00  0.84           O  
ATOM    183  CB  LEU A  13      20.683  -2.197  -9.723  1.00  0.84           C  
ATOM    184  CG  LEU A  13      19.775  -2.974 -10.614  1.00  0.84           C  
ATOM    185  CD1 LEU A  13      20.555  -3.947 -11.337  1.00  0.84           C  
ATOM    186  CD2 LEU A  13      18.770  -3.717  -9.755  1.00  0.84           C  
ATOM    187  H   LEU A  13      20.436   0.011 -11.015  1.00  0.84           H  
ATOM    188  HA  LEU A  13      19.089  -1.193  -8.730  1.00  0.84           H  
ATOM    189 1HB  LEU A  13      21.545  -1.910 -10.320  1.00  0.84           H  
ATOM    190 2HB  LEU A  13      21.020  -2.863  -8.923  1.00  0.84           H  
ATOM    191  HG  LEU A  13      19.278  -2.313 -11.323  1.00  0.84           H  
ATOM    192 1HD1 LEU A  13      19.907  -4.522 -11.985  1.00  0.84           H  
ATOM    193 2HD1 LEU A  13      21.287  -3.422 -11.933  1.00  0.84           H  
ATOM    194 3HD1 LEU A  13      21.060  -4.602 -10.632  1.00  0.84           H  
ATOM    195 1HD2 LEU A  13      18.146  -4.310 -10.395  1.00  0.84           H  
ATOM    196 2HD2 LEU A  13      19.307  -4.374  -9.060  1.00  0.84           H  
ATOM    197 3HD2 LEU A  13      18.167  -3.011  -9.184  1.00  0.84           H  
ATOM    198  N   ALA A  14      20.304  -0.345  -6.783  1.00  0.88           N  
ATOM    199  CA  ALA A  14      20.987   0.043  -5.561  1.00  0.88           C  
ATOM    200  C   ALA A  14      21.927  -1.073  -5.167  1.00  0.88           C  
ATOM    201  O   ALA A  14      23.027  -0.849  -4.654  1.00  0.88           O  
ATOM    202  CB  ALA A  14      19.994   0.299  -4.447  1.00  0.88           C  
ATOM    203  H   ALA A  14      19.313  -0.543  -6.759  1.00  0.88           H  
ATOM    204  HA  ALA A  14      21.567   0.940  -5.754  1.00  0.88           H  
ATOM    205 1HB  ALA A  14      20.526   0.585  -3.545  1.00  0.88           H  
ATOM    206 2HB  ALA A  14      19.317   1.096  -4.737  1.00  0.88           H  
ATOM    207 3HB  ALA A  14      19.419  -0.604  -4.254  1.00  0.88           H  
ATOM    208  N   ALA A  15      21.456  -2.294  -5.409  1.00  0.98           N  
ATOM    209  CA  ALA A  15      22.199  -3.495  -5.071  1.00  0.98           C  
ATOM    210  C   ALA A  15      21.735  -4.680  -5.899  1.00  0.98           C  
ATOM    211  O   ALA A  15      20.595  -4.738  -6.345  1.00  0.98           O  
ATOM    212  CB  ALA A  15      22.048  -3.803  -3.590  1.00  0.98           C  
ATOM    213  H   ALA A  15      20.526  -2.361  -5.835  1.00  0.98           H  
ATOM    214  HA  ALA A  15      23.250  -3.323  -5.296  1.00  0.98           H  
ATOM    215 1HB  ALA A  15      22.626  -4.696  -3.344  1.00  0.98           H  
ATOM    216 2HB  ALA A  15      22.416  -2.960  -3.005  1.00  0.98           H  
ATOM    217 3HB  ALA A  15      21.015  -3.969  -3.348  1.00  0.98           H  
ATOM    218  N   GLN A  16      22.629  -5.642  -6.058  1.00  1.15           N  
ATOM    219  CA  GLN A  16      22.345  -6.903  -6.729  1.00  1.15           C  
ATOM    220  C   GLN A  16      21.509  -7.860  -5.866  1.00  1.15           C  
ATOM    221  O   GLN A  16      21.870  -8.093  -4.713  1.00  1.15           O  
ATOM    222  CB  GLN A  16      23.684  -7.568  -7.072  1.00  1.15           C  
ATOM    223  CG  GLN A  16      23.613  -8.993  -7.567  1.00  1.15           C  
ATOM    224  CD  GLN A  16      22.977  -9.173  -8.892  1.00  1.15           C  
ATOM    225  OE1 GLN A  16      23.370  -8.527  -9.863  1.00  1.15           O  
ATOM    226  NE2 GLN A  16      22.016 -10.086  -8.961  1.00  1.15           N  
ATOM    227  H   GLN A  16      23.555  -5.502  -5.682  1.00  1.15           H  
ATOM    228  HA  GLN A  16      21.847  -6.669  -7.660  1.00  1.15           H  
ATOM    229 1HB  GLN A  16      24.179  -6.982  -7.849  1.00  1.15           H  
ATOM    230 2HB  GLN A  16      24.327  -7.553  -6.196  1.00  1.15           H  
ATOM    231 1HG  GLN A  16      24.625  -9.382  -7.632  1.00  1.15           H  
ATOM    232 2HG  GLN A  16      23.054  -9.570  -6.846  1.00  1.15           H  
ATOM    233 1HE2 GLN A  16      21.553 -10.289  -9.824  1.00  1.15           H  
ATOM    234 2HE2 GLN A  16      21.740 -10.576  -8.103  1.00  1.15           H  
ATOM    235  N   PRO A  17      20.373  -8.388  -6.365  1.00  1.44           N  
ATOM    236  CA  PRO A  17      19.590  -9.413  -5.702  1.00  1.44           C  
ATOM    237  C   PRO A  17      20.437 -10.675  -5.503  1.00  1.44           C  
ATOM    238  O   PRO A  17      21.173 -11.058  -6.412  1.00  1.44           O  
ATOM    239  CB  PRO A  17      18.457  -9.662  -6.708  1.00  1.44           C  
ATOM    240  CG  PRO A  17      18.338  -8.366  -7.498  1.00  1.44           C  
ATOM    241  CD  PRO A  17      19.735  -7.819  -7.584  1.00  1.44           C  
ATOM    242  HA  PRO A  17      19.228  -9.008  -4.768  1.00  1.44           H  
ATOM    243 1HB  PRO A  17      18.692 -10.530  -7.342  1.00  1.44           H  
ATOM    244 2HB  PRO A  17      17.531  -9.913  -6.167  1.00  1.44           H  
ATOM    245 1HG  PRO A  17      17.925  -8.579  -8.494  1.00  1.44           H  
ATOM    246 2HG  PRO A  17      17.643  -7.678  -7.016  1.00  1.44           H  
ATOM    247 1HD  PRO A  17      20.231  -8.140  -8.501  1.00  1.44           H  
ATOM    248 2HD  PRO A  17      19.665  -6.720  -7.515  1.00  1.44           H  
ATOM    249  N   PRO A  18      20.332 -11.401  -4.371  1.00  1.88           N  
ATOM    250  CA  PRO A  18      21.053 -12.651  -4.147  1.00  1.88           C  
ATOM    251  C   PRO A  18      20.539 -13.718  -5.110  1.00  1.88           C  
ATOM    252  O   PRO A  18      21.228 -14.692  -5.442  1.00  1.88           O  
ATOM    253  CB  PRO A  18      20.709 -12.971  -2.690  1.00  1.88           C  
ATOM    254  CG  PRO A  18      19.379 -12.248  -2.439  1.00  1.88           C  
ATOM    255  CD  PRO A  18      19.438 -10.993  -3.292  1.00  1.88           C  
ATOM    256  HA  PRO A  18      22.131 -12.482  -4.285  1.00  1.88           H  
ATOM    257 1HB  PRO A  18      20.634 -14.058  -2.556  1.00  1.88           H  
ATOM    258 2HB  PRO A  18      21.516 -12.622  -2.031  1.00  1.88           H  
ATOM    259 1HG  PRO A  18      18.535 -12.900  -2.718  1.00  1.88           H  
ATOM    260 2HG  PRO A  18      19.265 -12.030  -1.370  1.00  1.88           H  
ATOM    261 1HD  PRO A  18      18.427 -10.780  -3.675  1.00  1.88           H  
ATOM    262 2HD  PRO A  18      19.871 -10.149  -2.734  1.00  1.88           H  
ATOM    263  N   TYR A  19      19.301 -13.495  -5.542  1.00  2.53           N  
ATOM    264  CA  TYR A  19      18.565 -14.283  -6.499  1.00  2.53           C  
ATOM    265  C   TYR A  19      17.251 -13.562  -6.766  1.00  2.53           C  
ATOM    266  O   TYR A  19      16.791 -12.777  -5.935  1.00  2.53           O  
ATOM    267  CB  TYR A  19      18.301 -15.706  -5.989  1.00  2.53           C  
ATOM    268  CG  TYR A  19      17.524 -15.745  -4.705  1.00  2.53           C  
ATOM    269  CD1 TYR A  19      16.138 -15.723  -4.736  1.00  2.53           C  
ATOM    270  CD2 TYR A  19      18.191 -15.801  -3.492  1.00  2.53           C  
ATOM    271  CE1 TYR A  19      15.423 -15.750  -3.559  1.00  2.53           C  
ATOM    272  CE2 TYR A  19      17.478 -15.827  -2.312  1.00  2.53           C  
ATOM    273  CZ  TYR A  19      16.097 -15.799  -2.342  1.00  2.53           C  
ATOM    274  OH  TYR A  19      15.382 -15.824  -1.166  1.00  2.53           O  
ATOM    275  H   TYR A  19      18.826 -12.686  -5.183  1.00  2.53           H  
ATOM    276  HA  TYR A  19      19.119 -14.322  -7.433  1.00  2.53           H  
ATOM    277 1HB  TYR A  19      17.742 -16.263  -6.740  1.00  2.53           H  
ATOM    278 2HB  TYR A  19      19.238 -16.228  -5.832  1.00  2.53           H  
ATOM    279  HD1 TYR A  19      15.609 -15.684  -5.690  1.00  2.53           H  
ATOM    280  HD2 TYR A  19      19.279 -15.826  -3.470  1.00  2.53           H  
ATOM    281  HE1 TYR A  19      14.333 -15.731  -3.587  1.00  2.53           H  
ATOM    282  HE2 TYR A  19      18.002 -15.869  -1.358  1.00  2.53           H  
ATOM    283  HH  TYR A  19      14.443 -15.794  -1.362  1.00  2.53           H  
ATOM    284  N   LEU A  20      16.625 -13.873  -7.888  1.00  3.39           N  
ATOM    285  CA  LEU A  20      15.250 -13.483  -8.151  1.00  3.39           C  
ATOM    286  C   LEU A  20      14.527 -14.787  -8.400  1.00  3.39           C  
ATOM    287  O   LEU A  20      13.303 -14.863  -8.437  1.00  3.39           O  
ATOM    288  CB  LEU A  20      15.129 -12.560  -9.362  1.00  3.39           C  
ATOM    289  CG  LEU A  20      15.834 -11.225  -9.299  1.00  3.39           C  
ATOM    290  CD1 LEU A  20      15.690 -10.533 -10.661  1.00  3.39           C  
ATOM    291  CD2 LEU A  20      15.204 -10.388  -8.175  1.00  3.39           C  
ATOM    292  H   LEU A  20      17.068 -14.476  -8.563  1.00  3.39           H  
ATOM    293  HA  LEU A  20      14.824 -12.997  -7.275  1.00  3.39           H  
ATOM    294 1HB  LEU A  20      15.470 -13.087 -10.221  1.00  3.39           H  
ATOM    295 2HB  LEU A  20      14.112 -12.329  -9.511  1.00  3.39           H  
ATOM    296  HG  LEU A  20      16.895 -11.372  -9.109  1.00  3.39           H  
ATOM    297 1HD1 LEU A  20      16.193  -9.588 -10.638  1.00  3.39           H  
ATOM    298 2HD1 LEU A  20      16.128 -11.139 -11.429  1.00  3.39           H  
ATOM    299 3HD1 LEU A  20      14.635 -10.378 -10.879  1.00  3.39           H  
ATOM    300 1HD2 LEU A  20      15.688  -9.427  -8.118  1.00  3.39           H  
ATOM    301 2HD2 LEU A  20      14.143 -10.246  -8.383  1.00  3.39           H  
ATOM    302 3HD2 LEU A  20      15.320 -10.907  -7.227  1.00  3.39           H  
ATOM    303  N   LYS A  21      15.346 -15.815  -8.601  1.00  4.41           N  
ATOM    304  CA  LYS A  21      14.904 -17.146  -8.984  1.00  4.41           C  
ATOM    305  C   LYS A  21      13.807 -17.658  -8.066  1.00  4.41           C  
ATOM    306  O   LYS A  21      13.924 -17.602  -6.840  1.00  4.41           O  
ATOM    307  CB  LYS A  21      16.087 -18.115  -9.014  1.00  4.41           C  
ATOM    308  CG  LYS A  21      15.747 -19.521  -9.512  1.00  4.41           C  
ATOM    309  CD  LYS A  21      16.999 -20.403  -9.622  1.00  4.41           C  
ATOM    310  CE  LYS A  21      16.660 -21.792 -10.166  1.00  4.41           C  
ATOM    311  NZ  LYS A  21      17.874 -22.650 -10.304  1.00  4.41           N  
ATOM    312  H   LYS A  21      16.333 -15.629  -8.510  1.00  4.41           H  
ATOM    313  HA  LYS A  21      14.491 -17.091  -9.990  1.00  4.41           H  
ATOM    314 1HB  LYS A  21      16.873 -17.715  -9.655  1.00  4.41           H  
ATOM    315 2HB  LYS A  21      16.503 -18.212  -8.008  1.00  4.41           H  
ATOM    316 1HG  LYS A  21      15.042 -19.993  -8.824  1.00  4.41           H  
ATOM    317 2HG  LYS A  21      15.273 -19.451 -10.491  1.00  4.41           H  
ATOM    318 1HD  LYS A  21      17.724 -19.932 -10.290  1.00  4.41           H  
ATOM    319 2HD  LYS A  21      17.456 -20.512  -8.639  1.00  4.41           H  
ATOM    320 1HE  LYS A  21      15.959 -22.277  -9.487  1.00  4.41           H  
ATOM    321 2HE  LYS A  21      16.190 -21.687 -11.143  1.00  4.41           H  
ATOM    322 1HZ  LYS A  21      17.605 -23.555 -10.665  1.00  4.41           H  
ATOM    323 2HZ  LYS A  21      18.524 -22.213 -10.941  1.00  4.41           H  
ATOM    324 3HZ  LYS A  21      18.312 -22.766  -9.402  1.00  4.41           H  
ATOM    325  N   SER A  22      12.745 -18.146  -8.693  1.00  5.45           N  
ATOM    326  CA  SER A  22      11.550 -18.643  -8.035  1.00  5.45           C  
ATOM    327  C   SER A  22      10.815 -19.648  -8.893  1.00  5.45           C  
ATOM    328  O   SER A  22      11.010 -19.705 -10.107  1.00  5.45           O  
ATOM    329  CB  SER A  22      10.604 -17.513  -7.690  1.00  5.45           C  
ATOM    330  OG  SER A  22       9.424 -18.019  -7.120  1.00  5.45           O  
ATOM    331  H   SER A  22      12.762 -18.151  -9.700  1.00  5.45           H  
ATOM    332  HA  SER A  22      11.852 -19.141  -7.109  1.00  5.45           H  
ATOM    333 1HB  SER A  22      11.095 -16.834  -6.989  1.00  5.45           H  
ATOM    334 2HB  SER A  22      10.365 -16.942  -8.582  1.00  5.45           H  
ATOM    335  HG  SER A  22       9.021 -17.275  -6.651  1.00  5.45           H  
ATOM    336  N   ALA A  23       9.972 -20.453  -8.256  1.00  6.32           N  
ATOM    337  CA  ALA A  23       9.112 -21.405  -8.958  1.00  6.32           C  
ATOM    338  C   ALA A  23       7.880 -20.700  -9.550  1.00  6.32           C  
ATOM    339  O   ALA A  23       7.082 -21.308 -10.264  1.00  6.32           O  
ATOM    340  CB  ALA A  23       8.676 -22.516  -8.022  1.00  6.32           C  
ATOM    341  H   ALA A  23       9.890 -20.360  -7.250  1.00  6.32           H  
ATOM    342  HA  ALA A  23       9.682 -21.834  -9.782  1.00  6.32           H  
ATOM    343 1HB  ALA A  23       8.058 -23.228  -8.567  1.00  6.32           H  
ATOM    344 2HB  ALA A  23       9.555 -23.027  -7.630  1.00  6.32           H  
ATOM    345 3HB  ALA A  23       8.104 -22.092  -7.197  1.00  6.32           H  
ATOM    346  N   ASP A  24       7.733 -19.410  -9.237  1.00  6.86           N  
ATOM    347  CA  ASP A  24       6.643 -18.578  -9.732  1.00  6.86           C  
ATOM    348  C   ASP A  24       6.645 -18.599 -11.271  1.00  6.86           C  
ATOM    349  O   ASP A  24       7.718 -18.567 -11.863  1.00  6.86           O  
ATOM    350  CB  ASP A  24       6.806 -17.120  -9.274  1.00  6.86           C  
ATOM    351  CG  ASP A  24       5.552 -16.256  -9.544  1.00  6.86           C  
ATOM    352  OD1 ASP A  24       4.775 -16.118  -8.624  1.00  6.86           O  
ATOM    353  OD2 ASP A  24       5.350 -15.779 -10.653  1.00  6.86           O  
ATOM    354  H   ASP A  24       8.409 -18.983  -8.607  1.00  6.86           H  
ATOM    355  HA  ASP A  24       5.722 -18.966  -9.322  1.00  6.86           H  
ATOM    356 1HB  ASP A  24       7.020 -17.103  -8.209  1.00  6.86           H  
ATOM    357 2HB  ASP A  24       7.663 -16.671  -9.790  1.00  6.86           H  
ATOM    358  N   PRO A  25       5.484 -18.692 -11.951  1.00  7.05           N  
ATOM    359  CA  PRO A  25       5.337 -18.629 -13.403  1.00  7.05           C  
ATOM    360  C   PRO A  25       6.017 -17.424 -14.096  1.00  7.05           C  
ATOM    361  O   PRO A  25       6.344 -17.519 -15.283  1.00  7.05           O  
ATOM    362  CB  PRO A  25       3.813 -18.541 -13.563  1.00  7.05           C  
ATOM    363  CG  PRO A  25       3.266 -19.288 -12.378  1.00  7.05           C  
ATOM    364  CD  PRO A  25       4.205 -18.958 -11.239  1.00  7.05           C  
ATOM    365  HA  PRO A  25       5.714 -19.567 -13.830  1.00  7.05           H  
ATOM    366 1HB  PRO A  25       3.505 -17.485 -13.581  1.00  7.05           H  
ATOM    367 2HB  PRO A  25       3.513 -18.982 -14.525  1.00  7.05           H  
ATOM    368 1HG  PRO A  25       2.231 -18.970 -12.177  1.00  7.05           H  
ATOM    369 2HG  PRO A  25       3.233 -20.366 -12.592  1.00  7.05           H  
ATOM    370 1HD  PRO A  25       3.854 -18.073 -10.692  1.00  7.05           H  
ATOM    371 2HD  PRO A  25       4.282 -19.856 -10.611  1.00  7.05           H  
ATOM    372  N   LEU A  26       6.200 -16.288 -13.408  1.00  6.95           N  
ATOM    373  CA  LEU A  26       6.826 -15.158 -14.101  1.00  6.95           C  
ATOM    374  C   LEU A  26       8.315 -15.429 -14.345  1.00  6.95           C  
ATOM    375  O   LEU A  26       8.950 -16.111 -13.552  1.00  6.95           O  
ATOM    376  CB  LEU A  26       6.690 -13.877 -13.276  1.00  6.95           C  
ATOM    377  CG  LEU A  26       5.279 -13.377 -13.095  1.00  6.95           C  
ATOM    378  CD1 LEU A  26       5.294 -12.189 -12.179  1.00  6.95           C  
ATOM    379  CD2 LEU A  26       4.694 -13.010 -14.451  1.00  6.95           C  
ATOM    380  H   LEU A  26       5.927 -16.191 -12.419  1.00  6.95           H  
ATOM    381  HA  LEU A  26       6.295 -15.018 -15.027  1.00  6.95           H  
ATOM    382 1HB  LEU A  26       7.095 -14.071 -12.279  1.00  6.95           H  
ATOM    383 2HB  LEU A  26       7.283 -13.087 -13.739  1.00  6.95           H  
ATOM    384  HG  LEU A  26       4.672 -14.161 -12.627  1.00  6.95           H  
ATOM    385 1HD1 LEU A  26       4.277 -11.841 -12.041  1.00  6.95           H  
ATOM    386 2HD1 LEU A  26       5.717 -12.482 -11.216  1.00  6.95           H  
ATOM    387 3HD1 LEU A  26       5.896 -11.408 -12.627  1.00  6.95           H  
ATOM    388 1HD2 LEU A  26       3.674 -12.650 -14.319  1.00  6.95           H  
ATOM    389 2HD2 LEU A  26       5.301 -12.227 -14.908  1.00  6.95           H  
ATOM    390 3HD2 LEU A  26       4.692 -13.891 -15.093  1.00  6.95           H  
ATOM    391  N   PRO A  27       8.907 -14.966 -15.458  1.00  6.62           N  
ATOM    392  CA  PRO A  27      10.339 -15.017 -15.686  1.00  6.62           C  
ATOM    393  C   PRO A  27      11.088 -14.301 -14.573  1.00  6.62           C  
ATOM    394  O   PRO A  27      10.719 -13.180 -14.210  1.00  6.62           O  
ATOM    395  CB  PRO A  27      10.488 -14.270 -17.015  1.00  6.62           C  
ATOM    396  CG  PRO A  27       9.151 -14.456 -17.708  1.00  6.62           C  
ATOM    397  CD  PRO A  27       8.123 -14.435 -16.587  1.00  6.62           C  
ATOM    398  HA  PRO A  27      10.662 -16.066 -15.770  1.00  6.62           H  
ATOM    399 1HB  PRO A  27      10.730 -13.212 -16.826  1.00  6.62           H  
ATOM    400 2HB  PRO A  27      11.327 -14.692 -17.588  1.00  6.62           H  
ATOM    401 1HG  PRO A  27       8.998 -13.654 -18.448  1.00  6.62           H  
ATOM    402 2HG  PRO A  27       9.141 -15.407 -18.265  1.00  6.62           H  
ATOM    403 1HD  PRO A  27       7.761 -13.415 -16.380  1.00  6.62           H  
ATOM    404 2HD  PRO A  27       7.319 -15.127 -16.879  1.00  6.62           H  
ATOM    405  N   MET A  28      12.160 -14.908 -14.081  1.00  6.09           N  
ATOM    406  CA  MET A  28      12.995 -14.311 -13.039  1.00  6.09           C  
ATOM    407  C   MET A  28      14.452 -14.443 -13.488  1.00  6.09           C  
ATOM    408  O   MET A  28      14.748 -15.255 -14.365  1.00  6.09           O  
ATOM    409  CB  MET A  28      12.748 -14.955 -11.677  1.00  6.09           C  
ATOM    410  CG  MET A  28      11.257 -15.031 -11.234  1.00  6.09           C  
ATOM    411  SD  MET A  28      10.425 -13.428 -10.933  1.00  6.09           S  
ATOM    412  CE  MET A  28      11.034 -12.861  -9.347  1.00  6.09           C  
ATOM    413  H   MET A  28      12.398 -15.827 -14.427  1.00  6.09           H  
ATOM    414  HA  MET A  28      12.768 -13.245 -12.961  1.00  6.09           H  
ATOM    415 1HB  MET A  28      13.153 -15.961 -11.669  1.00  6.09           H  
ATOM    416 2HB  MET A  28      13.272 -14.386 -10.930  1.00  6.09           H  
ATOM    417 1HG  MET A  28      10.688 -15.581 -11.963  1.00  6.09           H  
ATOM    418 2HG  MET A  28      11.221 -15.592 -10.305  1.00  6.09           H  
ATOM    419 1HE  MET A  28      10.595 -11.895  -9.099  1.00  6.09           H  
ATOM    420 2HE  MET A  28      10.781 -13.589  -8.575  1.00  6.09           H  
ATOM    421 3HE  MET A  28      12.076 -12.760  -9.398  1.00  6.09           H  
ATOM    422  N   LEU A  29      15.359 -13.659 -12.913  1.00  5.40           N  
ATOM    423  CA  LEU A  29      16.770 -13.731 -13.315  1.00  5.40           C  
ATOM    424  C   LEU A  29      17.771 -13.814 -12.167  1.00  5.40           C  
ATOM    425  O   LEU A  29      17.675 -13.068 -11.198  1.00  5.40           O  
ATOM    426  CB  LEU A  29      17.103 -12.484 -14.130  1.00  5.40           C  
ATOM    427  CG  LEU A  29      18.497 -12.381 -14.618  1.00  5.40           C  
ATOM    428  CD1 LEU A  29      18.504 -11.628 -15.848  1.00  5.40           C  
ATOM    429  CD2 LEU A  29      19.309 -11.657 -13.600  1.00  5.40           C  
ATOM    430  H   LEU A  29      15.074 -13.005 -12.199  1.00  5.40           H  
ATOM    431  HA  LEU A  29      16.900 -14.609 -13.942  1.00  5.40           H  
ATOM    432 1HB  LEU A  29      16.445 -12.450 -14.996  1.00  5.40           H  
ATOM    433 2HB  LEU A  29      16.911 -11.604 -13.526  1.00  5.40           H  
ATOM    434  HG  LEU A  29      18.895 -13.362 -14.807  1.00  5.40           H  
ATOM    435 1HD1 LEU A  29      19.479 -11.540 -16.196  1.00  5.40           H  
ATOM    436 2HD1 LEU A  29      17.895 -12.134 -16.594  1.00  5.40           H  
ATOM    437 3HD1 LEU A  29      18.113 -10.644 -15.638  1.00  5.40           H  
ATOM    438 1HD2 LEU A  29      20.333 -11.545 -13.939  1.00  5.40           H  
ATOM    439 2HD2 LEU A  29      18.848 -10.704 -13.477  1.00  5.40           H  
ATOM    440 3HD2 LEU A  29      19.308 -12.165 -12.656  1.00  5.40           H  
ATOM    441  N   ARG A  30      18.765 -14.708 -12.285  1.00  4.61           N  
ATOM    442  CA  ARG A  30      19.785 -14.723 -11.241  1.00  4.61           C  
ATOM    443  C   ARG A  30      21.175 -14.177 -11.605  1.00  4.61           C  
ATOM    444  O   ARG A  30      21.659 -13.318 -10.871  1.00  4.61           O  
ATOM    445  CB  ARG A  30      19.956 -16.071 -10.568  1.00  4.61           C  
ATOM    446  CG  ARG A  30      20.938 -15.928  -9.429  1.00  4.61           C  
ATOM    447  CD  ARG A  30      20.962 -17.040  -8.481  1.00  4.61           C  
ATOM    448  NE  ARG A  30      21.758 -16.645  -7.335  1.00  4.61           N  
ATOM    449  CZ  ARG A  30      23.052 -16.894  -7.126  1.00  4.61           C  
ATOM    450  NH1 ARG A  30      23.755 -17.636  -7.956  1.00  4.61           N  
ATOM    451  NH2 ARG A  30      23.593 -16.362  -6.052  1.00  4.61           N  
ATOM    452  H   ARG A  30      18.804 -15.332 -13.081  1.00  4.61           H  
ATOM    453  HA  ARG A  30      19.424 -14.079 -10.436  1.00  4.61           H  
ATOM    454 1HB  ARG A  30      19.008 -16.415 -10.163  1.00  4.61           H  
ATOM    455 2HB  ARG A  30      20.331 -16.832 -11.243  1.00  4.61           H  
ATOM    456 1HG  ARG A  30      21.938 -15.859  -9.859  1.00  4.61           H  
ATOM    457 2HG  ARG A  30      20.735 -15.014  -8.884  1.00  4.61           H  
ATOM    458 1HD  ARG A  30      19.956 -17.276  -8.142  1.00  4.61           H  
ATOM    459 2HD  ARG A  30      21.421 -17.913  -8.937  1.00  4.61           H  
ATOM    460  HE  ARG A  30      21.314 -16.028  -6.639  1.00  4.61           H  
ATOM    461 1HH1 ARG A  30      23.314 -18.033  -8.772  1.00  4.61           H  
ATOM    462 2HH1 ARG A  30      24.731 -17.807  -7.772  1.00  4.61           H  
ATOM    463 1HH2 ARG A  30      22.985 -15.764  -5.462  1.00  4.61           H  
ATOM    464 2HH2 ARG A  30      24.564 -16.510  -5.834  1.00  4.61           H  
ATOM    465  N   PRO A  31      21.854 -14.617 -12.685  1.00  3.77           N  
ATOM    466  CA  PRO A  31      23.242 -14.285 -12.942  1.00  3.77           C  
ATOM    467  C   PRO A  31      23.478 -12.780 -12.810  1.00  3.77           C  
ATOM    468  O   PRO A  31      22.994 -12.018 -13.654  1.00  3.77           O  
ATOM    469  CB  PRO A  31      23.411 -14.730 -14.399  1.00  3.77           C  
ATOM    470  CG  PRO A  31      22.427 -15.860 -14.550  1.00  3.77           C  
ATOM    471  CD  PRO A  31      21.221 -15.416 -13.750  1.00  3.77           C  
ATOM    472  HA  PRO A  31      23.886 -14.904 -12.313  1.00  3.77           H  
ATOM    473 1HB  PRO A  31      23.197 -13.888 -15.079  1.00  3.77           H  
ATOM    474 2HB  PRO A  31      24.451 -15.035 -14.584  1.00  3.77           H  
ATOM    475 1HG  PRO A  31      22.202 -16.027 -15.616  1.00  3.77           H  
ATOM    476 2HG  PRO A  31      22.867 -16.795 -14.169  1.00  3.77           H  
ATOM    477 1HD  PRO A  31      20.585 -14.788 -14.374  1.00  3.77           H  
ATOM    478 2HD  PRO A  31      20.706 -16.295 -13.372  1.00  3.77           H  
ATOM    479  N   PRO A  32      24.344 -12.339 -11.870  1.00  2.99           N  
ATOM    480  CA  PRO A  32      24.683 -10.955 -11.596  1.00  2.99           C  
ATOM    481  C   PRO A  32      25.201 -10.207 -12.799  1.00  2.99           C  
ATOM    482  O   PRO A  32      25.009  -8.998 -12.921  1.00  2.99           O  
ATOM    483  CB  PRO A  32      25.769 -11.081 -10.520  1.00  2.99           C  
ATOM    484  CG  PRO A  32      25.472 -12.380  -9.831  1.00  2.99           C  
ATOM    485  CD  PRO A  32      24.962 -13.294 -10.917  1.00  2.99           C  
ATOM    486  HA  PRO A  32      23.785 -10.471 -11.213  1.00  2.99           H  
ATOM    487 1HB  PRO A  32      26.764 -11.057 -10.991  1.00  2.99           H  
ATOM    488 2HB  PRO A  32      25.719 -10.215  -9.842  1.00  2.99           H  
ATOM    489 1HG  PRO A  32      26.374 -12.766  -9.332  1.00  2.99           H  
ATOM    490 2HG  PRO A  32      24.719 -12.212  -9.041  1.00  2.99           H  
ATOM    491 1HD  PRO A  32      25.786 -13.856 -11.386  1.00  2.99           H  
ATOM    492 2HD  PRO A  32      24.202 -13.938 -10.448  1.00  2.99           H  
ATOM    493  N   ASP A  33      25.757 -10.932 -13.759  1.00  2.31           N  
ATOM    494  CA  ASP A  33      26.297 -10.335 -14.968  1.00  2.31           C  
ATOM    495  C   ASP A  33      25.237  -9.558 -15.751  1.00  2.31           C  
ATOM    496  O   ASP A  33      25.559  -8.667 -16.537  1.00  2.31           O  
ATOM    497  CB  ASP A  33      26.862 -11.431 -15.868  1.00  2.31           C  
ATOM    498  CG  ASP A  33      28.151 -12.060 -15.335  1.00  2.31           C  
ATOM    499  OD1 ASP A  33      28.741 -11.519 -14.426  1.00  2.31           O  
ATOM    500  OD2 ASP A  33      28.522 -13.091 -15.837  1.00  2.31           O  
ATOM    501  H   ASP A  33      25.852 -11.927 -13.633  1.00  2.31           H  
ATOM    502  HA  ASP A  33      27.094  -9.645 -14.690  1.00  2.31           H  
ATOM    503 1HB  ASP A  33      26.114 -12.216 -15.988  1.00  2.31           H  
ATOM    504 2HB  ASP A  33      27.058 -11.017 -16.857  1.00  2.31           H  
ATOM    505  N   LEU A  34      23.972  -9.932 -15.568  1.00  1.79           N  
ATOM    506  CA  LEU A  34      22.880  -9.311 -16.291  1.00  1.79           C  
ATOM    507  C   LEU A  34      22.195  -8.157 -15.539  1.00  1.79           C  
ATOM    508  O   LEU A  34      21.357  -7.451 -16.117  1.00  1.79           O  
ATOM    509  CB  LEU A  34      21.904 -10.417 -16.615  1.00  1.79           C  
ATOM    510  CG  LEU A  34      22.518 -11.523 -17.483  1.00  1.79           C  
ATOM    511  CD1 LEU A  34      21.542 -12.663 -17.656  1.00  1.79           C  
ATOM    512  CD2 LEU A  34      22.909 -10.925 -18.821  1.00  1.79           C  
ATOM    513  H   LEU A  34      23.751 -10.665 -14.893  1.00  1.79           H  
ATOM    514  HA  LEU A  34      23.280  -8.915 -17.222  1.00  1.79           H  
ATOM    515 1HB  LEU A  34      21.599 -10.867 -15.684  1.00  1.79           H  
ATOM    516 2HB  LEU A  34      21.038  -9.999 -17.125  1.00  1.79           H  
ATOM    517  HG  LEU A  34      23.405 -11.920 -16.987  1.00  1.79           H  
ATOM    518 1HD1 LEU A  34      21.999 -13.442 -18.265  1.00  1.79           H  
ATOM    519 2HD1 LEU A  34      21.289 -13.073 -16.676  1.00  1.79           H  
ATOM    520 3HD1 LEU A  34      20.642 -12.303 -18.149  1.00  1.79           H  
ATOM    521 1HD2 LEU A  34      23.362 -11.692 -19.448  1.00  1.79           H  
ATOM    522 2HD2 LEU A  34      22.018 -10.531 -19.316  1.00  1.79           H  
ATOM    523 3HD2 LEU A  34      23.625 -10.116 -18.662  1.00  1.79           H  
ATOM    524  N   LEU A  35      22.527  -7.966 -14.259  1.00  1.41           N  
ATOM    525  CA  LEU A  35      21.965  -6.880 -13.447  1.00  1.41           C  
ATOM    526  C   LEU A  35      23.039  -5.974 -12.857  1.00  1.41           C  
ATOM    527  O   LEU A  35      23.003  -4.756 -13.006  1.00  1.41           O  
ATOM    528  CB  LEU A  35      21.098  -7.430 -12.304  1.00  1.41           C  
ATOM    529  CG  LEU A  35      19.819  -8.135 -12.683  1.00  1.41           C  
ATOM    530  CD1 LEU A  35      19.168  -8.677 -11.421  1.00  1.41           C  
ATOM    531  CD2 LEU A  35      18.843  -7.174 -13.373  1.00  1.41           C  
ATOM    532  H   LEU A  35      23.250  -8.551 -13.845  1.00  1.41           H  
ATOM    533  HA  LEU A  35      21.331  -6.266 -14.085  1.00  1.41           H  
ATOM    534 1HB  LEU A  35      21.702  -8.168 -11.779  1.00  1.41           H  
ATOM    535 2HB  LEU A  35      20.873  -6.656 -11.611  1.00  1.41           H  
ATOM    536  HG  LEU A  35      20.060  -8.939 -13.345  1.00  1.41           H  
ATOM    537 1HD1 LEU A  35      18.255  -9.198 -11.682  1.00  1.41           H  
ATOM    538 2HD1 LEU A  35      19.847  -9.367 -10.923  1.00  1.41           H  
ATOM    539 3HD1 LEU A  35      18.935  -7.847 -10.753  1.00  1.41           H  
ATOM    540 1HD2 LEU A  35      17.937  -7.718 -13.625  1.00  1.41           H  
ATOM    541 2HD2 LEU A  35      18.593  -6.353 -12.702  1.00  1.41           H  
ATOM    542 3HD2 LEU A  35      19.295  -6.775 -14.283  1.00  1.41           H  
ATOM    543  N   ALA A  36      24.028  -6.589 -12.229  1.00  1.15           N  
ATOM    544  CA  ALA A  36      25.094  -5.930 -11.497  1.00  1.15           C  
ATOM    545  C   ALA A  36      24.550  -4.871 -10.534  1.00  1.15           C  
ATOM    546  O   ALA A  36      23.481  -5.057  -9.940  1.00  1.15           O  
ATOM    547  CB  ALA A  36      26.062  -5.304 -12.503  1.00  1.15           C  
ATOM    548  H   ALA A  36      24.044  -7.604 -12.212  1.00  1.15           H  
ATOM    549  HA  ALA A  36      25.616  -6.687 -10.913  1.00  1.15           H  
ATOM    550 1HB  ALA A  36      26.901  -4.849 -11.991  1.00  1.15           H  
ATOM    551 2HB  ALA A  36      26.435  -6.092 -13.161  1.00  1.15           H  
ATOM    552 3HB  ALA A  36      25.546  -4.549 -13.097  1.00  1.15           H  
ATOM    553  N   VAL A  37      25.297  -3.782 -10.348  1.00  0.99           N  
ATOM    554  CA  VAL A  37      24.916  -2.713  -9.438  1.00  0.99           C  
ATOM    555  C   VAL A  37      25.120  -1.372 -10.128  1.00  0.99           C  
ATOM    556  O   VAL A  37      26.146  -1.161 -10.779  1.00  0.99           O  
ATOM    557  CB  VAL A  37      25.733  -2.771  -8.130  1.00  0.99           C  
ATOM    558  CG1 VAL A  37      25.286  -1.650  -7.194  1.00  0.99           C  
ATOM    559  CG2 VAL A  37      25.560  -4.122  -7.463  1.00  0.99           C  
ATOM    560  H   VAL A  37      26.160  -3.679 -10.858  1.00  0.99           H  
ATOM    561  HA  VAL A  37      23.855  -2.818  -9.190  1.00  0.99           H  
ATOM    562  HB  VAL A  37      26.787  -2.609  -8.353  1.00  0.99           H  
ATOM    563 1HG1 VAL A  37      25.868  -1.684  -6.275  1.00  0.99           H  
ATOM    564 2HG1 VAL A  37      25.432  -0.685  -7.667  1.00  0.99           H  
ATOM    565 3HG1 VAL A  37      24.232  -1.776  -6.958  1.00  0.99           H  
ATOM    566 1HG2 VAL A  37      26.136  -4.146  -6.539  1.00  0.99           H  
ATOM    567 2HG2 VAL A  37      24.519  -4.255  -7.252  1.00  0.99           H  
ATOM    568 3HG2 VAL A  37      25.905  -4.916  -8.118  1.00  0.99           H  
ATOM    569  N   GLY A  38      24.149  -0.476 -10.023  1.00  0.89           N  
ATOM    570  CA  GLY A  38      24.235   0.854 -10.617  1.00  0.89           C  
ATOM    571  C   GLY A  38      23.645   0.931 -12.024  1.00  0.89           C  
ATOM    572  O   GLY A  38      23.447   2.024 -12.559  1.00  0.89           O  
ATOM    573  H   GLY A  38      23.330  -0.681  -9.452  1.00  0.89           H  
ATOM    574 1HA  GLY A  38      23.714   1.557  -9.970  1.00  0.89           H  
ATOM    575 2HA  GLY A  38      25.278   1.166 -10.644  1.00  0.89           H  
ATOM    576  N   GLU A  39      23.347  -0.219 -12.620  1.00  0.83           N  
ATOM    577  CA  GLU A  39      22.774  -0.239 -13.957  1.00  0.83           C  
ATOM    578  C   GLU A  39      21.404   0.393 -13.935  1.00  0.83           C  
ATOM    579  O   GLU A  39      20.632   0.190 -12.990  1.00  0.83           O  
ATOM    580  CB  GLU A  39      22.690  -1.664 -14.504  1.00  0.83           C  
ATOM    581  CG  GLU A  39      24.053  -2.305 -14.826  1.00  0.83           C  
ATOM    582  CD  GLU A  39      24.709  -1.763 -16.086  1.00  0.83           C  
ATOM    583  OE1 GLU A  39      24.061  -1.770 -17.119  1.00  0.83           O  
ATOM    584  OE2 GLU A  39      25.839  -1.339 -16.019  1.00  0.83           O  
ATOM    585  H   GLU A  39      23.538  -1.086 -12.139  1.00  0.83           H  
ATOM    586  HA  GLU A  39      23.410   0.352 -14.619  1.00  0.83           H  
ATOM    587 1HB  GLU A  39      22.188  -2.300 -13.780  1.00  0.83           H  
ATOM    588 2HB  GLU A  39      22.089  -1.671 -15.414  1.00  0.83           H  
ATOM    589 1HG  GLU A  39      24.719  -2.137 -13.977  1.00  0.83           H  
ATOM    590 2HG  GLU A  39      23.922  -3.376 -14.932  1.00  0.83           H  
ATOM    591  N   GLN A  40      21.105   1.163 -14.973  1.00  0.81           N  
ATOM    592  CA  GLN A  40      19.819   1.830 -15.079  1.00  0.81           C  
ATOM    593  C   GLN A  40      18.790   1.131 -15.934  1.00  0.81           C  
ATOM    594  O   GLN A  40      19.116   0.429 -16.896  1.00  0.81           O  
ATOM    595  CB  GLN A  40      19.953   3.265 -15.587  1.00  0.81           C  
ATOM    596  CG  GLN A  40      20.638   4.212 -14.659  1.00  0.81           C  
ATOM    597  CD  GLN A  40      20.675   5.662 -15.199  1.00  0.81           C  
ATOM    598  OE1 GLN A  40      19.789   6.142 -15.940  1.00  0.81           O  
ATOM    599  NE2 GLN A  40      21.723   6.379 -14.812  1.00  0.81           N  
ATOM    600  H   GLN A  40      21.792   1.284 -15.705  1.00  0.81           H  
ATOM    601  HA  GLN A  40      19.408   1.886 -14.085  1.00  0.81           H  
ATOM    602 1HB  GLN A  40      20.476   3.271 -16.538  1.00  0.81           H  
ATOM    603 2HB  GLN A  40      18.958   3.658 -15.751  1.00  0.81           H  
ATOM    604 1HG  GLN A  40      20.073   4.204 -13.736  1.00  0.81           H  
ATOM    605 2HG  GLN A  40      21.660   3.871 -14.474  1.00  0.81           H  
ATOM    606 1HE2 GLN A  40      21.825   7.329 -15.115  1.00  0.81           H  
ATOM    607 2HE2 GLN A  40      22.417   5.967 -14.216  1.00  0.81           H  
ATOM    608  N   GLY A  41      17.544   1.433 -15.612  1.00  0.81           N  
ATOM    609  CA  GLY A  41      16.380   0.981 -16.343  1.00  0.81           C  
ATOM    610  C   GLY A  41      15.169   1.807 -15.926  1.00  0.81           C  
ATOM    611  O   GLY A  41      15.277   2.702 -15.082  1.00  0.81           O  
ATOM    612  H   GLY A  41      17.405   1.999 -14.775  1.00  0.81           H  
ATOM    613 1HA  GLY A  41      16.550   1.078 -17.414  1.00  0.81           H  
ATOM    614 2HA  GLY A  41      16.203  -0.074 -16.135  1.00  0.81           H  
ATOM    615  N   THR A  42      14.024   1.525 -16.517  1.00  0.83           N  
ATOM    616  CA  THR A  42      12.822   2.310 -16.223  1.00  0.83           C  
ATOM    617  C   THR A  42      11.695   1.472 -15.643  1.00  0.83           C  
ATOM    618  O   THR A  42      11.432   0.360 -16.094  1.00  0.83           O  
ATOM    619  CB  THR A  42      12.334   3.080 -17.480  1.00  0.83           C  
ATOM    620  OG1 THR A  42      13.355   4.014 -17.932  1.00  0.83           O  
ATOM    621  CG2 THR A  42      11.064   3.869 -17.171  1.00  0.83           C  
ATOM    622  H   THR A  42      14.017   0.762 -17.199  1.00  0.83           H  
ATOM    623  HA  THR A  42      13.074   3.056 -15.468  1.00  0.83           H  
ATOM    624  HB  THR A  42      12.123   2.369 -18.279  1.00  0.83           H  
ATOM    625  HG1 THR A  42      12.949   4.642 -18.540  1.00  0.83           H  
ATOM    626 1HG2 THR A  42      10.741   4.402 -18.062  1.00  0.83           H  
ATOM    627 2HG2 THR A  42      10.272   3.202 -16.855  1.00  0.83           H  
ATOM    628 3HG2 THR A  42      11.269   4.587 -16.378  1.00  0.83           H  
ATOM    629  N   ILE A  43      11.025   1.971 -14.616  1.00  0.88           N  
ATOM    630  CA  ILE A  43       9.915   1.188 -14.098  1.00  0.88           C  
ATOM    631  C   ILE A  43       8.737   1.173 -15.061  1.00  0.88           C  
ATOM    632  O   ILE A  43       8.202   2.218 -15.431  1.00  0.88           O  
ATOM    633  CB  ILE A  43       9.447   1.701 -12.742  1.00  0.88           C  
ATOM    634  CG1 ILE A  43      10.533   1.505 -11.704  1.00  0.88           C  
ATOM    635  CG2 ILE A  43       8.190   1.010 -12.359  1.00  0.88           C  
ATOM    636  CD1 ILE A  43      10.244   2.156 -10.429  1.00  0.88           C  
ATOM    637  H   ILE A  43      11.261   2.893 -14.233  1.00  0.88           H  
ATOM    638  HA  ILE A  43      10.249   0.165 -13.960  1.00  0.88           H  
ATOM    639  HB  ILE A  43       9.259   2.778 -12.814  1.00  0.88           H  
ATOM    640 1HG1 ILE A  43      10.629   0.451 -11.508  1.00  0.88           H  
ATOM    641 2HG1 ILE A  43      11.478   1.887 -12.094  1.00  0.88           H  
ATOM    642 1HG2 ILE A  43       7.862   1.416 -11.418  1.00  0.88           H  
ATOM    643 2HG2 ILE A  43       7.430   1.179 -13.103  1.00  0.88           H  
ATOM    644 3HG2 ILE A  43       8.372  -0.065 -12.272  1.00  0.88           H  
ATOM    645 1HD1 ILE A  43      11.045   1.958  -9.726  1.00  0.88           H  
ATOM    646 2HD1 ILE A  43      10.153   3.222 -10.597  1.00  0.88           H  
ATOM    647 3HD1 ILE A  43       9.314   1.773 -10.025  1.00  0.88           H  
ATOM    648  N   THR A  44       8.293  -0.030 -15.407  1.00  0.96           N  
ATOM    649  CA  THR A  44       7.185  -0.225 -16.324  1.00  0.96           C  
ATOM    650  C   THR A  44       5.946  -0.732 -15.587  1.00  0.96           C  
ATOM    651  O   THR A  44       4.828  -0.639 -16.098  1.00  0.96           O  
ATOM    652  CB  THR A  44       7.569  -1.220 -17.428  1.00  0.96           C  
ATOM    653  OG1 THR A  44       7.864  -2.485 -16.840  1.00  0.96           O  
ATOM    654  CG2 THR A  44       8.799  -0.732 -18.183  1.00  0.96           C  
ATOM    655  H   THR A  44       8.775  -0.840 -15.042  1.00  0.96           H  
ATOM    656  HA  THR A  44       6.939   0.731 -16.785  1.00  0.96           H  
ATOM    657  HB  THR A  44       6.739  -1.328 -18.123  1.00  0.96           H  
ATOM    658  HG1 THR A  44       8.404  -2.341 -16.036  1.00  0.96           H  
ATOM    659 1HG2 THR A  44       9.047  -1.451 -18.958  1.00  0.96           H  
ATOM    660 2HG2 THR A  44       8.591   0.235 -18.637  1.00  0.96           H  
ATOM    661 3HG2 THR A  44       9.631  -0.638 -17.495  1.00  0.96           H  
ATOM    662  N   GLY A  45       6.135  -1.218 -14.362  1.00  1.08           N  
ATOM    663  CA  GLY A  45       4.993  -1.722 -13.601  1.00  1.08           C  
ATOM    664  C   GLY A  45       5.312  -2.127 -12.166  1.00  1.08           C  
ATOM    665  O   GLY A  45       6.462  -2.077 -11.736  1.00  1.08           O  
ATOM    666  H   GLY A  45       7.087  -1.302 -14.013  1.00  1.08           H  
ATOM    667 1HA  GLY A  45       4.212  -0.968 -13.596  1.00  1.08           H  
ATOM    668 2HA  GLY A  45       4.582  -2.583 -14.126  1.00  1.08           H  
ATOM    669  N   LEU A  46       4.259  -2.517 -11.440  1.00  1.23           N  
ATOM    670  CA  LEU A  46       4.305  -2.927 -10.027  1.00  1.23           C  
ATOM    671  C   LEU A  46       3.453  -4.160  -9.767  1.00  1.23           C  
ATOM    672  O   LEU A  46       2.288  -4.213 -10.167  1.00  1.23           O  
ATOM    673  CB  LEU A  46       3.827  -1.787  -9.116  1.00  1.23           C  
ATOM    674  CG  LEU A  46       3.684  -2.123  -7.603  1.00  1.23           C  
ATOM    675  CD1 LEU A  46       5.030  -2.474  -7.002  1.00  1.23           C  
ATOM    676  CD2 LEU A  46       3.108  -0.905  -6.889  1.00  1.23           C  
ATOM    677  H   LEU A  46       3.358  -2.526 -11.897  1.00  1.23           H  
ATOM    678  HA  LEU A  46       5.335  -3.169  -9.767  1.00  1.23           H  
ATOM    679 1HB  LEU A  46       4.506  -0.975  -9.205  1.00  1.23           H  
ATOM    680 2HB  LEU A  46       2.853  -1.450  -9.470  1.00  1.23           H  
ATOM    681  HG  LEU A  46       3.019  -2.978  -7.479  1.00  1.23           H  
ATOM    682 1HD1 LEU A  46       4.915  -2.703  -5.947  1.00  1.23           H  
ATOM    683 2HD1 LEU A  46       5.444  -3.330  -7.505  1.00  1.23           H  
ATOM    684 3HD1 LEU A  46       5.680  -1.656  -7.114  1.00  1.23           H  
ATOM    685 1HD2 LEU A  46       2.997  -1.124  -5.828  1.00  1.23           H  
ATOM    686 2HD2 LEU A  46       3.782  -0.065  -7.015  1.00  1.23           H  
ATOM    687 3HD2 LEU A  46       2.137  -0.658  -7.314  1.00  1.23           H  
ATOM    688  N   ARG A  47       4.041  -5.153  -9.108  1.00  1.39           N  
ATOM    689  CA  ARG A  47       3.338  -6.383  -8.806  1.00  1.39           C  
ATOM    690  C   ARG A  47       3.213  -6.623  -7.285  1.00  1.39           C  
ATOM    691  O   ARG A  47       3.981  -6.055  -6.494  1.00  1.39           O  
ATOM    692  CB  ARG A  47       4.057  -7.556  -9.462  1.00  1.39           C  
ATOM    693  CG  ARG A  47       4.049  -7.522 -10.985  1.00  1.39           C  
ATOM    694  CD  ARG A  47       4.685  -8.716 -11.546  1.00  1.39           C  
ATOM    695  NE  ARG A  47       4.807  -8.666 -12.999  1.00  1.39           N  
ATOM    696  CZ  ARG A  47       3.876  -9.110 -13.867  1.00  1.39           C  
ATOM    697  NH1 ARG A  47       2.755  -9.632 -13.423  1.00  1.39           N  
ATOM    698  NH2 ARG A  47       4.089  -9.027 -15.170  1.00  1.39           N  
ATOM    699  H   ARG A  47       5.013  -5.063  -8.817  1.00  1.39           H  
ATOM    700  HA  ARG A  47       2.361  -6.300  -9.258  1.00  1.39           H  
ATOM    701 1HB  ARG A  47       5.104  -7.539  -9.151  1.00  1.39           H  
ATOM    702 2HB  ARG A  47       3.651  -8.505  -9.139  1.00  1.39           H  
ATOM    703 1HG  ARG A  47       3.021  -7.468 -11.344  1.00  1.39           H  
ATOM    704 2HG  ARG A  47       4.602  -6.647 -11.330  1.00  1.39           H  
ATOM    705 1HD  ARG A  47       5.652  -8.845 -11.124  1.00  1.39           H  
ATOM    706 2HD  ARG A  47       4.072  -9.572 -11.290  1.00  1.39           H  
ATOM    707  HE  ARG A  47       5.655  -8.272 -13.383  1.00  1.39           H  
ATOM    708 1HH1 ARG A  47       2.588  -9.700 -12.429  1.00  1.39           H  
ATOM    709 2HH1 ARG A  47       2.059  -9.966 -14.074  1.00  1.39           H  
ATOM    710 1HH2 ARG A  47       4.949  -8.632 -15.524  1.00  1.39           H  
ATOM    711 2HH2 ARG A  47       3.390  -9.363 -15.815  1.00  1.39           H  
ATOM    712  N   PRO A  48       2.230  -7.436  -6.848  1.00  1.51           N  
ATOM    713  CA  PRO A  48       2.042  -7.851  -5.477  1.00  1.51           C  
ATOM    714  C   PRO A  48       3.333  -8.432  -4.953  1.00  1.51           C  
ATOM    715  O   PRO A  48       4.066  -9.107  -5.677  1.00  1.51           O  
ATOM    716  CB  PRO A  48       0.931  -8.898  -5.585  1.00  1.51           C  
ATOM    717  CG  PRO A  48       0.137  -8.474  -6.799  1.00  1.51           C  
ATOM    718  CD  PRO A  48       1.164  -7.938  -7.770  1.00  1.51           C  
ATOM    719  HA  PRO A  48       1.722  -6.987  -4.873  1.00  1.51           H  
ATOM    720 1HB  PRO A  48       1.372  -9.901  -5.693  1.00  1.51           H  
ATOM    721 2HB  PRO A  48       0.333  -8.911  -4.663  1.00  1.51           H  
ATOM    722 1HG  PRO A  48      -0.423  -9.333  -7.204  1.00  1.51           H  
ATOM    723 2HG  PRO A  48      -0.611  -7.718  -6.513  1.00  1.51           H  
ATOM    724 1HD  PRO A  48       1.524  -8.740  -8.422  1.00  1.51           H  
ATOM    725 2HD  PRO A  48       0.678  -7.125  -8.319  1.00  1.51           H  
ATOM    726  N   GLY A  49       3.612  -8.152  -3.691  1.00  1.55           N  
ATOM    727  CA  GLY A  49       4.844  -8.584  -3.056  1.00  1.55           C  
ATOM    728  C   GLY A  49       5.842  -7.431  -2.959  1.00  1.55           C  
ATOM    729  O   GLY A  49       6.802  -7.511  -2.194  1.00  1.55           O  
ATOM    730  H   GLY A  49       2.956  -7.606  -3.150  1.00  1.55           H  
ATOM    731 1HA  GLY A  49       4.624  -8.964  -2.059  1.00  1.55           H  
ATOM    732 2HA  GLY A  49       5.281  -9.405  -3.622  1.00  1.55           H  
ATOM    733  N   GLY A  50       5.593  -6.330  -3.686  1.00  1.52           N  
ATOM    734  CA  GLY A  50       6.496  -5.182  -3.606  1.00  1.52           C  
ATOM    735  C   GLY A  50       7.626  -5.243  -4.623  1.00  1.52           C  
ATOM    736  O   GLY A  50       8.687  -4.627  -4.429  1.00  1.52           O  
ATOM    737  H   GLY A  50       4.809  -6.303  -4.342  1.00  1.52           H  
ATOM    738 1HA  GLY A  50       5.922  -4.267  -3.762  1.00  1.52           H  
ATOM    739 2HA  GLY A  50       6.914  -5.121  -2.603  1.00  1.52           H  
ATOM    740  N   TYR A  51       7.405  -6.010  -5.684  1.00  1.43           N  
ATOM    741  CA  TYR A  51       8.379  -6.145  -6.749  1.00  1.43           C  
ATOM    742  C   TYR A  51       7.996  -5.248  -7.923  1.00  1.43           C  
ATOM    743  O   TYR A  51       6.831  -5.191  -8.321  1.00  1.43           O  
ATOM    744  CB  TYR A  51       8.436  -7.585  -7.213  1.00  1.43           C  
ATOM    745  CG  TYR A  51       8.978  -8.565  -6.251  1.00  1.43           C  
ATOM    746  CD1 TYR A  51       8.152  -9.074  -5.277  1.00  1.43           C  
ATOM    747  CD2 TYR A  51      10.281  -9.005  -6.368  1.00  1.43           C  
ATOM    748  CE1 TYR A  51       8.627 -10.006  -4.388  1.00  1.43           C  
ATOM    749  CE2 TYR A  51      10.770  -9.944  -5.485  1.00  1.43           C  
ATOM    750  CZ  TYR A  51       9.945 -10.444  -4.490  1.00  1.43           C  
ATOM    751  OH  TYR A  51      10.416 -11.385  -3.602  1.00  1.43           O  
ATOM    752  H   TYR A  51       6.516  -6.492  -5.760  1.00  1.43           H  
ATOM    753  HA  TYR A  51       9.350  -5.830  -6.386  1.00  1.43           H  
ATOM    754 1HB  TYR A  51       7.449  -7.919  -7.530  1.00  1.43           H  
ATOM    755 2HB  TYR A  51       9.089  -7.590  -8.052  1.00  1.43           H  
ATOM    756  HD1 TYR A  51       7.120  -8.729  -5.211  1.00  1.43           H  
ATOM    757  HD2 TYR A  51      10.917  -8.616  -7.159  1.00  1.43           H  
ATOM    758  HE1 TYR A  51       7.971 -10.400  -3.612  1.00  1.43           H  
ATOM    759  HE2 TYR A  51      11.798 -10.294  -5.572  1.00  1.43           H  
ATOM    760  HH  TYR A  51      11.350 -11.534  -3.760  1.00  1.43           H  
ATOM    761  N   TRP A  52       8.977  -4.578  -8.496  1.00  1.31           N  
ATOM    762  CA  TRP A  52       8.751  -3.684  -9.617  1.00  1.31           C  
ATOM    763  C   TRP A  52       9.227  -4.306 -10.898  1.00  1.31           C  
ATOM    764  O   TRP A  52      10.215  -5.040 -10.910  1.00  1.31           O  
ATOM    765  CB  TRP A  52       9.507  -2.386  -9.405  1.00  1.31           C  
ATOM    766  CG  TRP A  52       9.034  -1.614  -8.263  1.00  1.31           C  
ATOM    767  CD1 TRP A  52       9.456  -1.745  -7.011  1.00  1.31           C  
ATOM    768  CD2 TRP A  52       8.038  -0.596  -8.240  1.00  1.31           C  
ATOM    769  NE1 TRP A  52       8.798  -0.874  -6.196  1.00  1.31           N  
ATOM    770  CE2 TRP A  52       7.934  -0.165  -6.927  1.00  1.31           C  
ATOM    771  CE3 TRP A  52       7.243  -0.037  -9.196  1.00  1.31           C  
ATOM    772  CZ2 TRP A  52       7.051   0.804  -6.555  1.00  1.31           C  
ATOM    773  CZ3 TRP A  52       6.361   0.942  -8.840  1.00  1.31           C  
ATOM    774  CH2 TRP A  52       6.267   1.345  -7.560  1.00  1.31           C  
ATOM    775  H   TRP A  52       9.914  -4.682  -8.129  1.00  1.31           H  
ATOM    776  HA  TRP A  52       7.686  -3.477  -9.705  1.00  1.31           H  
ATOM    777 1HB  TRP A  52      10.559  -2.609  -9.257  1.00  1.31           H  
ATOM    778 2HB  TRP A  52       9.422  -1.764 -10.300  1.00  1.31           H  
ATOM    779  HD1 TRP A  52      10.208  -2.458  -6.696  1.00  1.31           H  
ATOM    780  HE1 TRP A  52       8.945  -0.818  -5.201  1.00  1.31           H  
ATOM    781  HE3 TRP A  52       7.310  -0.381 -10.210  1.00  1.31           H  
ATOM    782  HZ2 TRP A  52       6.954   1.142  -5.526  1.00  1.31           H  
ATOM    783  HZ3 TRP A  52       5.730   1.381  -9.612  1.00  1.31           H  
ATOM    784  HH2 TRP A  52       5.553   2.098  -7.324  1.00  1.31           H  
ATOM    785  N   VAL A  53       8.569  -3.987 -11.990  1.00  1.22           N  
ATOM    786  CA  VAL A  53       9.047  -4.476 -13.265  1.00  1.22           C  
ATOM    787  C   VAL A  53       9.839  -3.352 -13.888  1.00  1.22           C  
ATOM    788  O   VAL A  53       9.279  -2.275 -14.158  1.00  1.22           O  
ATOM    789  CB  VAL A  53       7.894  -4.876 -14.192  1.00  1.22           C  
ATOM    790  CG1 VAL A  53       8.477  -5.378 -15.505  1.00  1.22           C  
ATOM    791  CG2 VAL A  53       7.034  -5.919 -13.531  1.00  1.22           C  
ATOM    792  H   VAL A  53       7.758  -3.374 -11.931  1.00  1.22           H  
ATOM    793  HA  VAL A  53       9.700  -5.336 -13.114  1.00  1.22           H  
ATOM    794  HB  VAL A  53       7.290  -3.995 -14.411  1.00  1.22           H  
ATOM    795 1HG1 VAL A  53       7.671  -5.646 -16.187  1.00  1.22           H  
ATOM    796 2HG1 VAL A  53       9.086  -4.599 -15.956  1.00  1.22           H  
ATOM    797 3HG1 VAL A  53       9.100  -6.254 -15.311  1.00  1.22           H  
ATOM    798 1HG2 VAL A  53       6.216  -6.187 -14.197  1.00  1.22           H  
ATOM    799 2HG2 VAL A  53       7.645  -6.784 -13.340  1.00  1.22           H  
ATOM    800 3HG2 VAL A  53       6.630  -5.525 -12.594  1.00  1.22           H  
ATOM    801  N   VAL A  54      11.135  -3.589 -14.077  1.00  1.18           N  
ATOM    802  CA  VAL A  54      12.050  -2.570 -14.562  1.00  1.18           C  
ATOM    803  C   VAL A  54      12.664  -2.959 -15.888  1.00  1.18           C  
ATOM    804  O   VAL A  54      13.178  -4.071 -16.045  1.00  1.18           O  
ATOM    805  CB  VAL A  54      13.169  -2.323 -13.534  1.00  1.18           C  
ATOM    806  CG1 VAL A  54      14.149  -1.266 -14.052  1.00  1.18           C  
ATOM    807  CG2 VAL A  54      12.571  -1.866 -12.242  1.00  1.18           C  
ATOM    808  H   VAL A  54      11.494  -4.518 -13.842  1.00  1.18           H  
ATOM    809  HA  VAL A  54      11.496  -1.649 -14.701  1.00  1.18           H  
ATOM    810  HB  VAL A  54      13.712  -3.243 -13.382  1.00  1.18           H  
ATOM    811 1HG1 VAL A  54      14.938  -1.111 -13.318  1.00  1.18           H  
ATOM    812 2HG1 VAL A  54      14.590  -1.594 -14.988  1.00  1.18           H  
ATOM    813 3HG1 VAL A  54      13.620  -0.331 -14.212  1.00  1.18           H  
ATOM    814 1HG2 VAL A  54      13.366  -1.699 -11.531  1.00  1.18           H  
ATOM    815 2HG2 VAL A  54      12.045  -0.950 -12.420  1.00  1.18           H  
ATOM    816 3HG2 VAL A  54      11.885  -2.622 -11.852  1.00  1.18           H  
ATOM    817  N   LEU A  55      12.595  -2.059 -16.853  1.00  1.18           N  
ATOM    818  CA  LEU A  55      13.117  -2.324 -18.175  1.00  1.18           C  
ATOM    819  C   LEU A  55      14.539  -1.862 -18.352  1.00  1.18           C  
ATOM    820  O   LEU A  55      14.830  -0.667 -18.243  1.00  1.18           O  
ATOM    821  CB  LEU A  55      12.233  -1.659 -19.227  1.00  1.18           C  
ATOM    822  CG  LEU A  55      12.693  -1.807 -20.664  1.00  1.18           C  
ATOM    823  CD1 LEU A  55      12.668  -3.283 -21.047  1.00  1.18           C  
ATOM    824  CD2 LEU A  55      11.772  -0.987 -21.560  1.00  1.18           C  
ATOM    825  H   LEU A  55      12.159  -1.162 -16.658  1.00  1.18           H  
ATOM    826  HA  LEU A  55      13.092  -3.390 -18.348  1.00  1.18           H  
ATOM    827 1HB  LEU A  55      11.256  -2.110 -19.163  1.00  1.18           H  
ATOM    828 2HB  LEU A  55      12.144  -0.594 -18.994  1.00  1.18           H  
ATOM    829  HG  LEU A  55      13.721  -1.449 -20.765  1.00  1.18           H  
ATOM    830 1HD1 LEU A  55      13.004  -3.397 -22.077  1.00  1.18           H  
ATOM    831 2HD1 LEU A  55      13.337  -3.838 -20.390  1.00  1.18           H  
ATOM    832 3HD1 LEU A  55      11.658  -3.668 -20.949  1.00  1.18           H  
ATOM    833 1HD2 LEU A  55      12.096  -1.086 -22.597  1.00  1.18           H  
ATOM    834 2HD2 LEU A  55      10.749  -1.350 -21.461  1.00  1.18           H  
ATOM    835 3HD2 LEU A  55      11.816   0.061 -21.263  1.00  1.18           H  
ATOM    836  N   PHE A  56      15.417  -2.815 -18.637  1.00  1.22           N  
ATOM    837  CA  PHE A  56      16.828  -2.582 -18.863  1.00  1.22           C  
ATOM    838  C   PHE A  56      17.085  -2.847 -20.338  1.00  1.22           C  
ATOM    839  O   PHE A  56      16.301  -3.537 -20.992  1.00  1.22           O  
ATOM    840  CB  PHE A  56      17.687  -3.521 -18.013  1.00  1.22           C  
ATOM    841  CG  PHE A  56      17.560  -3.328 -16.519  1.00  1.22           C  
ATOM    842  CD1 PHE A  56      16.547  -3.952 -15.833  1.00  1.22           C  
ATOM    843  CD2 PHE A  56      18.471  -2.553 -15.799  1.00  1.22           C  
ATOM    844  CE1 PHE A  56      16.432  -3.822 -14.472  1.00  1.22           C  
ATOM    845  CE2 PHE A  56      18.356  -2.410 -14.427  1.00  1.22           C  
ATOM    846  CZ  PHE A  56      17.333  -3.048 -13.760  1.00  1.22           C  
ATOM    847  H   PHE A  56      15.110  -3.789 -18.688  1.00  1.22           H  
ATOM    848  HA  PHE A  56      17.075  -1.542 -18.634  1.00  1.22           H  
ATOM    849 1HB  PHE A  56      17.417  -4.554 -18.241  1.00  1.22           H  
ATOM    850 2HB  PHE A  56      18.734  -3.395 -18.279  1.00  1.22           H  
ATOM    851  HD1 PHE A  56      15.827  -4.564 -16.391  1.00  1.22           H  
ATOM    852  HD2 PHE A  56      19.286  -2.054 -16.331  1.00  1.22           H  
ATOM    853  HE1 PHE A  56      15.621  -4.333 -13.967  1.00  1.22           H  
ATOM    854  HE2 PHE A  56      19.075  -1.795 -13.877  1.00  1.22           H  
ATOM    855  HZ  PHE A  56      17.236  -2.942 -12.681  1.00  1.22           H  
ATOM    856  N   ASP A  57      18.206  -2.378 -20.860  1.00  1.27           N  
ATOM    857  CA  ASP A  57      18.547  -2.636 -22.261  1.00  1.27           C  
ATOM    858  C   ASP A  57      18.645  -4.145 -22.571  1.00  1.27           C  
ATOM    859  O   ASP A  57      18.507  -4.568 -23.718  1.00  1.27           O  
ATOM    860  CB  ASP A  57      19.865  -1.943 -22.603  1.00  1.27           C  
ATOM    861  CG  ASP A  57      19.734  -0.416 -22.631  1.00  1.27           C  
ATOM    862  OD1 ASP A  57      18.625   0.075 -22.610  1.00  1.27           O  
ATOM    863  OD2 ASP A  57      20.743   0.243 -22.662  1.00  1.27           O  
ATOM    864  H   ASP A  57      18.825  -1.815 -20.292  1.00  1.27           H  
ATOM    865  HA  ASP A  57      17.761  -2.211 -22.888  1.00  1.27           H  
ATOM    866 1HB  ASP A  57      20.622  -2.219 -21.870  1.00  1.27           H  
ATOM    867 2HB  ASP A  57      20.212  -2.287 -23.578  1.00  1.27           H  
ATOM    868  N   ARG A  58      18.905  -4.942 -21.534  1.00  1.32           N  
ATOM    869  CA  ARG A  58      19.050  -6.393 -21.608  1.00  1.32           C  
ATOM    870  C   ARG A  58      17.732  -7.156 -21.367  1.00  1.32           C  
ATOM    871  O   ARG A  58      17.733  -8.388 -21.327  1.00  1.32           O  
ATOM    872  CB  ARG A  58      20.086  -6.837 -20.591  1.00  1.32           C  
ATOM    873  CG  ARG A  58      21.494  -6.326 -20.882  1.00  1.32           C  
ATOM    874  CD  ARG A  58      22.496  -6.859 -19.929  1.00  1.32           C  
ATOM    875  NE  ARG A  58      22.235  -6.386 -18.579  1.00  1.32           N  
ATOM    876  CZ  ARG A  58      22.661  -5.218 -18.057  1.00  1.32           C  
ATOM    877  NH1 ARG A  58      23.376  -4.356 -18.746  1.00  1.32           N  
ATOM    878  NH2 ARG A  58      22.337  -4.951 -16.828  1.00  1.32           N  
ATOM    879  H   ARG A  58      19.000  -4.505 -20.631  1.00  1.32           H  
ATOM    880  HA  ARG A  58      19.411  -6.643 -22.606  1.00  1.32           H  
ATOM    881 1HB  ARG A  58      19.798  -6.485 -19.599  1.00  1.32           H  
ATOM    882 2HB  ARG A  58      20.125  -7.926 -20.554  1.00  1.32           H  
ATOM    883 1HG  ARG A  58      21.786  -6.625 -21.889  1.00  1.32           H  
ATOM    884 2HG  ARG A  58      21.503  -5.237 -20.812  1.00  1.32           H  
ATOM    885 1HD  ARG A  58      22.452  -7.947 -19.921  1.00  1.32           H  
ATOM    886 2HD  ARG A  58      23.495  -6.537 -20.218  1.00  1.32           H  
ATOM    887  HE  ARG A  58      21.692  -6.984 -17.944  1.00  1.32           H  
ATOM    888 1HH1 ARG A  58      23.631  -4.552 -19.699  1.00  1.32           H  
ATOM    889 2HH1 ARG A  58      23.669  -3.472 -18.290  1.00  1.32           H  
ATOM    890 1HH2 ARG A  58      21.788  -5.649 -16.314  1.00  1.32           H  
ATOM    891 2HH2 ARG A  58      22.640  -4.085 -16.391  1.00  1.32           H  
ATOM    892  N   GLY A  59      16.617  -6.436 -21.184  1.00  1.35           N  
ATOM    893  CA  GLY A  59      15.318  -7.068 -20.931  1.00  1.35           C  
ATOM    894  C   GLY A  59      14.666  -6.561 -19.648  1.00  1.35           C  
ATOM    895  O   GLY A  59      15.297  -5.862 -18.853  1.00  1.35           O  
ATOM    896  H   GLY A  59      16.654  -5.420 -21.232  1.00  1.35           H  
ATOM    897 1HA  GLY A  59      14.655  -6.873 -21.774  1.00  1.35           H  
ATOM    898 2HA  GLY A  59      15.442  -8.147 -20.868  1.00  1.35           H  
ATOM    899  N   SER A  60      13.377  -6.859 -19.465  1.00  1.36           N  
ATOM    900  CA  SER A  60      12.732  -6.406 -18.240  1.00  1.36           C  
ATOM    901  C   SER A  60      12.909  -7.445 -17.154  1.00  1.36           C  
ATOM    902  O   SER A  60      12.837  -8.644 -17.438  1.00  1.36           O  
ATOM    903  CB  SER A  60      11.253  -6.156 -18.476  1.00  1.36           C  
ATOM    904  OG  SER A  60      10.592  -7.334 -18.845  1.00  1.36           O  
ATOM    905  H   SER A  60      12.872  -7.414 -20.140  1.00  1.36           H  
ATOM    906  HA  SER A  60      13.212  -5.501 -17.910  1.00  1.36           H  
ATOM    907 1HB  SER A  60      10.811  -5.756 -17.563  1.00  1.36           H  
ATOM    908 2HB  SER A  60      11.129  -5.406 -19.251  1.00  1.36           H  
ATOM    909  HG  SER A  60      10.682  -7.929 -18.094  1.00  1.36           H  
ATOM    910  N   PHE A  61      13.070  -6.994 -15.908  1.00  1.33           N  
ATOM    911  CA  PHE A  61      13.202  -7.935 -14.801  1.00  1.33           C  
ATOM    912  C   PHE A  61      12.297  -7.540 -13.641  1.00  1.33           C  
ATOM    913  O   PHE A  61      11.992  -6.358 -13.459  1.00  1.33           O  
ATOM    914  CB  PHE A  61      14.673  -8.038 -14.362  1.00  1.33           C  
ATOM    915  CG  PHE A  61      15.562  -8.411 -15.550  1.00  1.33           C  
ATOM    916  CD1 PHE A  61      16.459  -7.501 -16.058  1.00  1.33           C  
ATOM    917  CD2 PHE A  61      15.413  -9.613 -16.219  1.00  1.33           C  
ATOM    918  CE1 PHE A  61      17.216  -7.766 -17.180  1.00  1.33           C  
ATOM    919  CE2 PHE A  61      16.154  -9.881 -17.362  1.00  1.33           C  
ATOM    920  CZ  PHE A  61      17.063  -8.953 -17.838  1.00  1.33           C  
ATOM    921  H   PHE A  61      13.124  -5.987 -15.759  1.00  1.33           H  
ATOM    922  HA  PHE A  61      12.887  -8.921 -15.145  1.00  1.33           H  
ATOM    923 1HB  PHE A  61      15.013  -7.082 -13.956  1.00  1.33           H  
ATOM    924 2HB  PHE A  61      14.784  -8.795 -13.584  1.00  1.33           H  
ATOM    925  HD1 PHE A  61      16.567  -6.564 -15.556  1.00  1.33           H  
ATOM    926  HD2 PHE A  61      14.685 -10.340 -15.857  1.00  1.33           H  
ATOM    927  HE1 PHE A  61      17.920  -7.022 -17.552  1.00  1.33           H  
ATOM    928  HE2 PHE A  61      16.020 -10.824 -17.888  1.00  1.33           H  
ATOM    929  HZ  PHE A  61      17.646  -9.161 -18.737  1.00  1.33           H  
ATOM    930  N   LEU A  62      11.869  -8.529 -12.858  1.00  1.29           N  
ATOM    931  CA  LEU A  62      11.040  -8.264 -11.685  1.00  1.29           C  
ATOM    932  C   LEU A  62      11.938  -8.155 -10.448  1.00  1.29           C  
ATOM    933  O   LEU A  62      12.598  -9.123 -10.070  1.00  1.29           O  
ATOM    934  CB  LEU A  62       9.991  -9.376 -11.545  1.00  1.29           C  
ATOM    935  CG  LEU A  62       9.024  -9.223 -10.404  1.00  1.29           C  
ATOM    936  CD1 LEU A  62       8.258  -7.950 -10.634  1.00  1.29           C  
ATOM    937  CD2 LEU A  62       8.062 -10.382 -10.360  1.00  1.29           C  
ATOM    938  H   LEU A  62      12.131  -9.481 -13.071  1.00  1.29           H  
ATOM    939  HA  LEU A  62      10.524  -7.318 -11.824  1.00  1.29           H  
ATOM    940 1HB  LEU A  62       9.410  -9.426 -12.466  1.00  1.29           H  
ATOM    941 2HB  LEU A  62      10.509 -10.323 -11.416  1.00  1.29           H  
ATOM    942  HG  LEU A  62       9.567  -9.171  -9.473  1.00  1.29           H  
ATOM    943 1HD1 LEU A  62       7.538  -7.781  -9.853  1.00  1.29           H  
ATOM    944 2HD1 LEU A  62       8.946  -7.128 -10.668  1.00  1.29           H  
ATOM    945 3HD1 LEU A  62       7.749  -8.032 -11.565  1.00  1.29           H  
ATOM    946 1HD2 LEU A  62       7.357 -10.238  -9.539  1.00  1.29           H  
ATOM    947 2HD2 LEU A  62       7.529 -10.426 -11.298  1.00  1.29           H  
ATOM    948 3HD2 LEU A  62       8.591 -11.302 -10.212  1.00  1.29           H  
ATOM    949  N   LEU A  63      12.000  -6.956  -9.867  1.00  1.23           N  
ATOM    950  CA  LEU A  63      12.926  -6.651  -8.781  1.00  1.23           C  
ATOM    951  C   LEU A  63      12.285  -6.152  -7.493  1.00  1.23           C  
ATOM    952  O   LEU A  63      11.438  -5.266  -7.492  1.00  1.23           O  
ATOM    953  CB  LEU A  63      13.870  -5.548  -9.280  1.00  1.23           C  
ATOM    954  CG  LEU A  63      14.753  -5.900 -10.474  1.00  1.23           C  
ATOM    955  CD1 LEU A  63      15.382  -4.681 -10.985  1.00  1.23           C  
ATOM    956  CD2 LEU A  63      15.808  -6.841 -10.022  1.00  1.23           C  
ATOM    957  H   LEU A  63      11.399  -6.219 -10.224  1.00  1.23           H  
ATOM    958  HA  LEU A  63      13.494  -7.552  -8.556  1.00  1.23           H  
ATOM    959 1HB  LEU A  63      13.263  -4.685  -9.570  1.00  1.23           H  
ATOM    960 2HB  LEU A  63      14.519  -5.246  -8.454  1.00  1.23           H  
ATOM    961  HG  LEU A  63      14.159  -6.355 -11.272  1.00  1.23           H  
ATOM    962 1HD1 LEU A  63      16.030  -4.938 -11.812  1.00  1.23           H  
ATOM    963 2HD1 LEU A  63      14.614  -3.989 -11.314  1.00  1.23           H  
ATOM    964 3HD1 LEU A  63      15.952  -4.232 -10.191  1.00  1.23           H  
ATOM    965 1HD2 LEU A  63      16.452  -7.095 -10.863  1.00  1.23           H  
ATOM    966 2HD2 LEU A  63      16.402  -6.378  -9.231  1.00  1.23           H  
ATOM    967 3HD2 LEU A  63      15.325  -7.729  -9.643  1.00  1.23           H  
ATOM    968  N   ASP A  64      12.739  -6.673  -6.372  1.00  1.16           N  
ATOM    969  CA  ASP A  64      12.262  -6.190  -5.078  1.00  1.16           C  
ATOM    970  C   ASP A  64      12.593  -4.711  -4.961  1.00  1.16           C  
ATOM    971  O   ASP A  64      13.715  -4.308  -5.270  1.00  1.16           O  
ATOM    972  CB  ASP A  64      12.909  -6.946  -3.918  1.00  1.16           C  
ATOM    973  CG  ASP A  64      12.351  -6.646  -2.501  1.00  1.16           C  
ATOM    974  OD1 ASP A  64      12.231  -5.486  -2.121  1.00  1.16           O  
ATOM    975  OD2 ASP A  64      12.212  -7.580  -1.751  1.00  1.16           O  
ATOM    976  H   ASP A  64      13.424  -7.414  -6.411  1.00  1.16           H  
ATOM    977  HA  ASP A  64      11.182  -6.316  -5.019  1.00  1.16           H  
ATOM    978 1HB  ASP A  64      12.839  -8.016  -4.099  1.00  1.16           H  
ATOM    979 2HB  ASP A  64      13.923  -6.698  -3.883  1.00  1.16           H  
ATOM    980  N   THR A  65      11.636  -3.907  -4.502  1.00  1.09           N  
ATOM    981  CA  THR A  65      11.834  -2.471  -4.288  1.00  1.09           C  
ATOM    982  C   THR A  65      13.179  -2.159  -3.618  1.00  1.09           C  
ATOM    983  O   THR A  65      13.817  -1.152  -3.940  1.00  1.09           O  
ATOM    984  CB  THR A  65      10.740  -1.895  -3.354  1.00  1.09           C  
ATOM    985  OG1 THR A  65       9.439  -2.119  -3.899  1.00  1.09           O  
ATOM    986  CG2 THR A  65      10.931  -0.419  -3.201  1.00  1.09           C  
ATOM    987  H   THR A  65      10.714  -4.298  -4.306  1.00  1.09           H  
ATOM    988  HA  THR A  65      11.814  -1.964  -5.245  1.00  1.09           H  
ATOM    989  HB  THR A  65      10.811  -2.374  -2.379  1.00  1.09           H  
ATOM    990  HG1 THR A  65       9.292  -3.087  -4.014  1.00  1.09           H  
ATOM    991 1HG2 THR A  65      10.163  -0.015  -2.538  1.00  1.09           H  
ATOM    992 2HG2 THR A  65      11.917  -0.216  -2.782  1.00  1.09           H  
ATOM    993 3HG2 THR A  65      10.840   0.034  -4.170  1.00  1.09           H  
ATOM    994  N   GLN A  66      13.596  -2.986  -2.649  1.00  1.01           N  
ATOM    995  CA  GLN A  66      14.823  -2.743  -1.874  1.00  1.01           C  
ATOM    996  C   GLN A  66      16.102  -2.698  -2.723  1.00  1.01           C  
ATOM    997  O   GLN A  66      17.137  -2.224  -2.253  1.00  1.01           O  
ATOM    998  CB  GLN A  66      15.033  -3.802  -0.778  1.00  1.01           C  
ATOM    999  CG  GLN A  66      15.437  -5.185  -1.287  1.00  1.01           C  
ATOM   1000  CD  GLN A  66      15.581  -6.238  -0.166  1.00  1.01           C  
ATOM   1001  OE1 GLN A  66      16.557  -6.175   0.597  1.00  1.01           O  
ATOM   1002  NE2 GLN A  66      14.636  -7.186  -0.038  1.00  1.01           N  
ATOM   1003  H   GLN A  66      13.038  -3.831  -2.455  1.00  1.01           H  
ATOM   1004  HA  GLN A  66      14.720  -1.773  -1.392  1.00  1.01           H  
ATOM   1005 1HB  GLN A  66      15.796  -3.460  -0.082  1.00  1.01           H  
ATOM   1006 2HB  GLN A  66      14.104  -3.926  -0.219  1.00  1.01           H  
ATOM   1007 1HG  GLN A  66      14.729  -5.519  -2.002  1.00  1.01           H  
ATOM   1008 2HG  GLN A  66      16.407  -5.088  -1.763  1.00  1.01           H  
ATOM   1009 1HE2 GLN A  66      14.709  -7.868   0.683  1.00  1.01           H  
ATOM   1010 2HE2 GLN A  66      13.816  -7.224  -0.664  1.00  1.01           H  
ATOM   1011  N   PHE A  67      16.058  -3.213  -3.955  1.00  0.94           N  
ATOM   1012  CA  PHE A  67      17.242  -3.234  -4.793  1.00  0.94           C  
ATOM   1013  C   PHE A  67      17.306  -2.052  -5.748  1.00  0.94           C  
ATOM   1014  O   PHE A  67      18.272  -1.940  -6.504  1.00  0.94           O  
ATOM   1015  CB  PHE A  67      17.301  -4.541  -5.590  1.00  0.94           C  
ATOM   1016  CG  PHE A  67      17.459  -5.722  -4.697  1.00  0.94           C  
ATOM   1017  CD1 PHE A  67      16.486  -6.669  -4.614  1.00  0.94           C  
ATOM   1018  CD2 PHE A  67      18.560  -5.840  -3.899  1.00  0.94           C  
ATOM   1019  CE1 PHE A  67      16.603  -7.733  -3.733  1.00  0.94           C  
ATOM   1020  CE2 PHE A  67      18.699  -6.878  -3.019  1.00  0.94           C  
ATOM   1021  CZ  PHE A  67      17.707  -7.830  -2.928  1.00  0.94           C  
ATOM   1022  H   PHE A  67      15.183  -3.580  -4.326  1.00  0.94           H  
ATOM   1023  HA  PHE A  67      18.119  -3.192  -4.146  1.00  0.94           H  
ATOM   1024 1HB  PHE A  67      16.373  -4.660  -6.158  1.00  0.94           H  
ATOM   1025 2HB  PHE A  67      18.124  -4.519  -6.296  1.00  0.94           H  
ATOM   1026  HD1 PHE A  67      15.611  -6.565  -5.252  1.00  0.94           H  
ATOM   1027  HD2 PHE A  67      19.317  -5.088  -3.971  1.00  0.94           H  
ATOM   1028  HE1 PHE A  67      15.815  -8.483  -3.674  1.00  0.94           H  
ATOM   1029  HE2 PHE A  67      19.586  -6.946  -2.391  1.00  0.94           H  
ATOM   1030  HZ  PHE A  67      17.804  -8.653  -2.225  1.00  0.94           H  
ATOM   1031  N   LEU A  68      16.311  -1.159  -5.694  1.00  0.93           N  
ATOM   1032  CA  LEU A  68      16.249   0.016  -6.566  1.00  0.93           C  
ATOM   1033  C   LEU A  68      16.482   1.356  -5.869  1.00  0.93           C  
ATOM   1034  O   LEU A  68      16.148   1.541  -4.696  1.00  0.93           O  
ATOM   1035  CB  LEU A  68      14.890   0.100  -7.263  1.00  0.93           C  
ATOM   1036  CG  LEU A  68      14.492  -1.051  -8.149  1.00  0.93           C  
ATOM   1037  CD1 LEU A  68      13.060  -0.803  -8.655  1.00  0.93           C  
ATOM   1038  CD2 LEU A  68      15.497  -1.144  -9.307  1.00  0.93           C  
ATOM   1039  H   LEU A  68      15.548  -1.292  -5.026  1.00  0.93           H  
ATOM   1040  HA  LEU A  68      17.012  -0.097  -7.330  1.00  0.93           H  
ATOM   1041 1HB  LEU A  68      14.130   0.169  -6.488  1.00  0.93           H  
ATOM   1042 2HB  LEU A  68      14.858   1.013  -7.860  1.00  0.93           H  
ATOM   1043  HG  LEU A  68      14.494  -1.986  -7.577  1.00  0.93           H  
ATOM   1044 1HD1 LEU A  68      12.754  -1.628  -9.286  1.00  0.93           H  
ATOM   1045 2HD1 LEU A  68      12.382  -0.732  -7.802  1.00  0.93           H  
ATOM   1046 3HD1 LEU A  68      13.024   0.127  -9.223  1.00  0.93           H  
ATOM   1047 1HD2 LEU A  68      15.228  -1.959  -9.961  1.00  0.93           H  
ATOM   1048 2HD2 LEU A  68      15.494  -0.213  -9.869  1.00  0.93           H  
ATOM   1049 3HD2 LEU A  68      16.494  -1.313  -8.905  1.00  0.93           H  
ATOM   1050  N   SER A  69      16.962   2.320  -6.652  1.00  0.98           N  
ATOM   1051  CA  SER A  69      17.105   3.716  -6.233  1.00  0.98           C  
ATOM   1052  C   SER A  69      16.791   4.642  -7.399  1.00  0.98           C  
ATOM   1053  O   SER A  69      16.962   4.288  -8.561  1.00  0.98           O  
ATOM   1054  CB  SER A  69      18.495   4.022  -5.720  1.00  0.98           C  
ATOM   1055  OG  SER A  69      18.596   5.379  -5.357  1.00  0.98           O  
ATOM   1056  H   SER A  69      17.278   2.053  -7.584  1.00  0.98           H  
ATOM   1057  HA  SER A  69      16.390   3.917  -5.435  1.00  0.98           H  
ATOM   1058 1HB  SER A  69      18.707   3.399  -4.856  1.00  0.98           H  
ATOM   1059 2HB  SER A  69      19.230   3.786  -6.485  1.00  0.98           H  
ATOM   1060  HG  SER A  69      18.464   5.892  -6.177  1.00  0.98           H  
ATOM   1061  N   LYS A  70      16.273   5.819  -7.107  1.00  1.15           N  
ATOM   1062  CA  LYS A  70      15.947   6.757  -8.178  1.00  1.15           C  
ATOM   1063  C   LYS A  70      17.222   7.399  -8.688  1.00  1.15           C  
ATOM   1064  O   LYS A  70      18.185   7.536  -7.923  1.00  1.15           O  
ATOM   1065  CB  LYS A  70      14.961   7.809  -7.671  1.00  1.15           C  
ATOM   1066  CG  LYS A  70      13.649   7.204  -7.276  1.00  1.15           C  
ATOM   1067  CD  LYS A  70      12.633   8.190  -6.773  1.00  1.15           C  
ATOM   1068  CE  LYS A  70      11.435   7.412  -6.280  1.00  1.15           C  
ATOM   1069  NZ  LYS A  70      10.386   8.239  -5.703  1.00  1.15           N  
ATOM   1070  H   LYS A  70      16.123   6.080  -6.138  1.00  1.15           H  
ATOM   1071  HA  LYS A  70      15.488   6.216  -9.008  1.00  1.15           H  
ATOM   1072 1HB  LYS A  70      15.383   8.327  -6.811  1.00  1.15           H  
ATOM   1073 2HB  LYS A  70      14.784   8.551  -8.455  1.00  1.15           H  
ATOM   1074 1HG  LYS A  70      13.225   6.691  -8.142  1.00  1.15           H  
ATOM   1075 2HG  LYS A  70      13.823   6.476  -6.489  1.00  1.15           H  
ATOM   1076 1HD  LYS A  70      13.044   8.788  -5.961  1.00  1.15           H  
ATOM   1077 2HD  LYS A  70      12.318   8.851  -7.582  1.00  1.15           H  
ATOM   1078 1HE  LYS A  70      11.014   6.854  -7.108  1.00  1.15           H  
ATOM   1079 2HE  LYS A  70      11.779   6.711  -5.519  1.00  1.15           H  
ATOM   1080 1HZ  LYS A  70       9.663   7.575  -5.388  1.00  1.15           H  
ATOM   1081 2HZ  LYS A  70      10.739   8.752  -4.917  1.00  1.15           H  
ATOM   1082 3HZ  LYS A  70      10.017   8.874  -6.396  1.00  1.15           H  
ATOM   1083  N   VAL A  71      17.235   7.819  -9.952  1.00  1.48           N  
ATOM   1084  CA  VAL A  71      18.414   8.507 -10.471  1.00  1.48           C  
ATOM   1085  C   VAL A  71      18.112   9.968 -10.736  1.00  1.48           C  
ATOM   1086  O   VAL A  71      16.965  10.412 -10.631  1.00  1.48           O  
ATOM   1087  CB  VAL A  71      18.948   7.873 -11.766  1.00  1.48           C  
ATOM   1088  CG1 VAL A  71      19.277   6.453 -11.511  1.00  1.48           C  
ATOM   1089  CG2 VAL A  71      17.981   8.026 -12.872  1.00  1.48           C  
ATOM   1090  H   VAL A  71      16.434   7.625 -10.563  1.00  1.48           H  
ATOM   1091  HA  VAL A  71      19.208   8.455  -9.724  1.00  1.48           H  
ATOM   1092  HB  VAL A  71      19.872   8.369 -12.045  1.00  1.48           H  
ATOM   1093 1HG1 VAL A  71      19.684   6.019 -12.404  1.00  1.48           H  
ATOM   1094 2HG1 VAL A  71      20.001   6.403 -10.714  1.00  1.48           H  
ATOM   1095 3HG1 VAL A  71      18.378   5.920 -11.223  1.00  1.48           H  
ATOM   1096 1HG2 VAL A  71      18.401   7.582 -13.773  1.00  1.48           H  
ATOM   1097 2HG2 VAL A  71      17.086   7.537 -12.611  1.00  1.48           H  
ATOM   1098 3HG2 VAL A  71      17.783   9.086 -13.048  1.00  1.48           H  
ATOM   1099  N   GLU A  72      19.149  10.723 -11.046  1.00  2.05           N  
ATOM   1100  CA  GLU A  72      19.036  12.149 -11.293  1.00  2.05           C  
ATOM   1101  C   GLU A  72      18.123  12.474 -12.463  1.00  2.05           C  
ATOM   1102  O   GLU A  72      18.110  11.769 -13.481  1.00  2.05           O  
ATOM   1103  CB  GLU A  72      20.416  12.754 -11.546  1.00  2.05           C  
ATOM   1104  CG  GLU A  72      21.338  12.752 -10.329  1.00  2.05           C  
ATOM   1105  CD  GLU A  72      22.680  13.407 -10.592  1.00  2.05           C  
ATOM   1106  OE1 GLU A  72      22.920  13.801 -11.710  1.00  2.05           O  
ATOM   1107  OE2 GLU A  72      23.458  13.512  -9.672  1.00  2.05           O  
ATOM   1108  H   GLU A  72      20.061  10.291 -11.106  1.00  2.05           H  
ATOM   1109  HA  GLU A  72      18.609  12.613 -10.400  1.00  2.05           H  
ATOM   1110 1HB  GLU A  72      20.911  12.198 -12.343  1.00  2.05           H  
ATOM   1111 2HB  GLU A  72      20.305  13.783 -11.885  1.00  2.05           H  
ATOM   1112 1HG  GLU A  72      20.843  13.279  -9.512  1.00  2.05           H  
ATOM   1113 2HG  GLU A  72      21.498  11.721 -10.012  1.00  2.05           H  
ATOM   1114  N   SER A  73      17.419  13.600 -12.340  1.00  2.94           N  
ATOM   1115  CA  SER A  73      16.488  14.112 -13.344  1.00  2.94           C  
ATOM   1116  C   SER A  73      17.149  14.413 -14.685  1.00  2.94           C  
ATOM   1117  O   SER A  73      16.475  14.498 -15.711  1.00  2.94           O  
ATOM   1118  CB  SER A  73      15.810  15.360 -12.819  1.00  2.94           C  
ATOM   1119  OG  SER A  73      16.735  16.403 -12.654  1.00  2.94           O  
ATOM   1120  H   SER A  73      17.510  14.116 -11.474  1.00  2.94           H  
ATOM   1121  HA  SER A  73      15.723  13.348 -13.508  1.00  2.94           H  
ATOM   1122 1HB  SER A  73      15.031  15.670 -13.516  1.00  2.94           H  
ATOM   1123 2HB  SER A  73      15.329  15.141 -11.867  1.00  2.94           H  
ATOM   1124  HG  SER A  73      16.229  17.165 -12.360  1.00  2.94           H  
ATOM   1125  N   GLY A  74      18.477  14.533 -14.692  1.00  4.16           N  
ATOM   1126  CA  GLY A  74      19.242  14.772 -15.908  1.00  4.16           C  
ATOM   1127  C   GLY A  74      19.075  13.625 -16.920  1.00  4.16           C  
ATOM   1128  O   GLY A  74      19.363  13.790 -18.101  1.00  4.16           O  
ATOM   1129  H   GLY A  74      18.967  14.453 -13.813  1.00  4.16           H  
ATOM   1130 1HA  GLY A  74      18.920  15.711 -16.358  1.00  4.16           H  
ATOM   1131 2HA  GLY A  74      20.294  14.882 -15.652  1.00  4.16           H  
ATOM   1132  N   ALA A  75      18.588  12.464 -16.449  1.00  5.60           N  
ATOM   1133  CA  ALA A  75      18.345  11.299 -17.297  1.00  5.60           C  
ATOM   1134  C   ALA A  75      17.009  11.399 -18.055  1.00  5.60           C  
ATOM   1135  O   ALA A  75      16.675  10.509 -18.842  1.00  5.60           O  
ATOM   1136  CB  ALA A  75      18.352  10.041 -16.444  1.00  5.60           C  
ATOM   1137  H   ALA A  75      18.378  12.375 -15.454  1.00  5.60           H  
ATOM   1138  HA  ALA A  75      19.145  11.245 -18.031  1.00  5.60           H  
ATOM   1139 1HB  ALA A  75      18.201   9.170 -17.078  1.00  5.60           H  
ATOM   1140 2HB  ALA A  75      19.307   9.953 -15.928  1.00  5.60           H  
ATOM   1141 3HB  ALA A  75      17.549  10.101 -15.706  1.00  5.60           H  
ATOM   1142  N   SER A  76      16.231  12.451 -17.793  1.00  7.02           N  
ATOM   1143  CA  SER A  76      14.930  12.663 -18.418  1.00  7.02           C  
ATOM   1144  C   SER A  76      15.016  12.874 -19.923  1.00  7.02           C  
ATOM   1145  O   SER A  76      16.020  13.361 -20.449  1.00  7.02           O  
ATOM   1146  CB  SER A  76      14.243  13.874 -17.818  1.00  7.02           C  
ATOM   1147  OG  SER A  76      14.010  13.697 -16.456  1.00  7.02           O  
ATOM   1148  H   SER A  76      16.546  13.153 -17.124  1.00  7.02           H  
ATOM   1149  HA  SER A  76      14.316  11.781 -18.232  1.00  7.02           H  
ATOM   1150 1HB  SER A  76      14.863  14.758 -17.970  1.00  7.02           H  
ATOM   1151 2HB  SER A  76      13.299  14.042 -18.333  1.00  7.02           H  
ATOM   1152  HG  SER A  76      14.870  13.882 -16.030  1.00  7.02           H  
ATOM   1153  N   SER A  77      13.927  12.555 -20.612  1.00  8.20           N  
ATOM   1154  CA  SER A  77      13.820  12.778 -22.046  1.00  8.20           C  
ATOM   1155  C   SER A  77      12.430  13.293 -22.400  1.00  8.20           C  
ATOM   1156  O   SER A  77      11.657  13.660 -21.513  1.00  8.20           O  
ATOM   1157  CB  SER A  77      14.136  11.507 -22.819  1.00  8.20           C  
ATOM   1158  OG  SER A  77      14.261  11.785 -24.190  1.00  8.20           O  
ATOM   1159  H   SER A  77      13.144  12.146 -20.122  1.00  8.20           H  
ATOM   1160  HA  SER A  77      14.547  13.540 -22.335  1.00  8.20           H  
ATOM   1161 1HB  SER A  77      15.067  11.078 -22.445  1.00  8.20           H  
ATOM   1162 2HB  SER A  77      13.347  10.774 -22.661  1.00  8.20           H  
ATOM   1163  HG  SER A  77      14.602  10.980 -24.593  1.00  8.20           H  
ATOM   1164  N   SER A  78      12.138  13.360 -23.695  1.00  9.06           N  
ATOM   1165  CA  SER A  78      10.868  13.897 -24.179  1.00  9.06           C  
ATOM   1166  C   SER A  78      10.512  13.451 -25.586  1.00  9.06           C  
ATOM   1167  O   SER A  78      11.376  13.282 -26.444  1.00  9.06           O  
ATOM   1168  CB  SER A  78      10.881  15.414 -24.137  1.00  9.06           C  
ATOM   1169  OG  SER A  78       9.671  15.945 -24.636  1.00  9.06           O  
ATOM   1170  H   SER A  78      12.838  13.001 -24.332  1.00  9.06           H  
ATOM   1171  HA  SER A  78      10.081  13.545 -23.512  1.00  9.06           H  
ATOM   1172 1HB  SER A  78      11.023  15.741 -23.107  1.00  9.06           H  
ATOM   1173 2HB  SER A  78      11.719  15.793 -24.720  1.00  9.06           H  
ATOM   1174  HG  SER A  78       9.621  16.846 -24.290  1.00  9.06           H  
ATOM   1175  N   GLU A  79       9.211  13.322 -25.826  1.00  9.68           N  
ATOM   1176  CA  GLU A  79       8.677  12.990 -27.142  1.00  9.68           C  
ATOM   1177  C   GLU A  79       8.459  14.240 -28.002  1.00  9.68           C  
ATOM   1178  O   GLU A  79       8.055  14.146 -29.162  1.00  9.68           O  
ATOM   1179  CB  GLU A  79       7.356  12.233 -26.993  1.00  9.68           C  
ATOM   1180  CG  GLU A  79       7.485  10.869 -26.320  1.00  9.68           C  
ATOM   1181  CD  GLU A  79       6.159  10.153 -26.155  1.00  9.68           C  
ATOM   1182  OE1 GLU A  79       5.153  10.700 -26.542  1.00  9.68           O  
ATOM   1183  OE2 GLU A  79       6.159   9.058 -25.643  1.00  9.68           O  
ATOM   1184  H   GLU A  79       8.568  13.476 -25.062  1.00  9.68           H  
ATOM   1185  HA  GLU A  79       9.396  12.348 -27.653  1.00  9.68           H  
ATOM   1186 1HB  GLU A  79       6.659  12.834 -26.409  1.00  9.68           H  
ATOM   1187 2HB  GLU A  79       6.913  12.081 -27.977  1.00  9.68           H  
ATOM   1188 1HG  GLU A  79       8.149  10.245 -26.917  1.00  9.68           H  
ATOM   1189 2HG  GLU A  79       7.944  11.005 -25.341  1.00  9.68           H  
ATOM   1190  N   GLY A  80       8.686  15.418 -27.425  1.00 10.11           N  
ATOM   1191  CA  GLY A  80       8.476  16.662 -28.152  1.00 10.11           C  
ATOM   1192  C   GLY A  80       7.000  17.041 -28.183  1.00 10.11           C  
ATOM   1193  O   GLY A  80       6.475  17.610 -27.225  1.00 10.11           O  
ATOM   1194  H   GLY A  80       9.024  15.459 -26.467  1.00 10.11           H  
ATOM   1195 1HA  GLY A  80       9.052  17.458 -27.679  1.00 10.11           H  
ATOM   1196 2HA  GLY A  80       8.851  16.556 -29.170  1.00 10.11           H  
TER    1197
ENDMDL

REMARK ID 599203 MODEL 4 2024-03-02_00000214_1_19
PFRMAT TS
TARGET 2024-03-02_00000214_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.556  -0.179  -1.027  1.00  5.69           N  
ATOM      2  CA  GLY A   1       0.779   0.326  -0.723  1.00  5.69           C  
ATOM      3  C   GLY A   1       0.714   1.663   0.007  1.00  5.69           C  
ATOM      4  O   GLY A   1      -0.095   2.526  -0.326  1.00  5.69           O  
ATOM      5  H   GLY A   1      -1.358   0.293  -0.634  1.00  5.69           H  
ATOM      6 1HA  GLY A   1       1.312  -0.401  -0.111  1.00  5.69           H  
ATOM      7 2HA  GLY A   1       1.342   0.442  -1.648  1.00  5.69           H  
ATOM      8  N   ALA A   2       1.571   1.829   1.017  1.00  4.60           N  
ATOM      9  CA  ALA A   2       1.634   3.069   1.799  1.00  4.60           C  
ATOM     10  C   ALA A   2       1.990   4.286   0.945  1.00  4.60           C  
ATOM     11  O   ALA A   2       1.530   5.398   1.200  1.00  4.60           O  
ATOM     12  CB  ALA A   2       2.660   2.932   2.908  1.00  4.60           C  
ATOM     13  H   ALA A   2       2.199   1.072   1.248  1.00  4.60           H  
ATOM     14  HA  ALA A   2       0.649   3.241   2.235  1.00  4.60           H  
ATOM     15 1HB  ALA A   2       2.677   3.845   3.500  1.00  4.60           H  
ATOM     16 2HB  ALA A   2       2.397   2.088   3.546  1.00  4.60           H  
ATOM     17 3HB  ALA A   2       3.644   2.765   2.472  1.00  4.60           H  
ATOM     18  N   MET A   3       2.853   4.063  -0.040  1.00  3.44           N  
ATOM     19  CA  MET A   3       3.334   5.117  -0.918  1.00  3.44           C  
ATOM     20  C   MET A   3       2.831   4.963  -2.342  1.00  3.44           C  
ATOM     21  O   MET A   3       2.536   3.859  -2.800  1.00  3.44           O  
ATOM     22  CB  MET A   3       4.860   5.176  -0.906  1.00  3.44           C  
ATOM     23  CG  MET A   3       5.486   5.438   0.465  1.00  3.44           C  
ATOM     24  SD  MET A   3       5.092   7.088   1.097  1.00  3.44           S  
ATOM     25  CE  MET A   3       6.046   8.094  -0.030  1.00  3.44           C  
ATOM     26  H   MET A   3       3.176   3.122  -0.189  1.00  3.44           H  
ATOM     27  HA  MET A   3       2.956   6.070  -0.548  1.00  3.44           H  
ATOM     28 1HB  MET A   3       5.260   4.237  -1.280  1.00  3.44           H  
ATOM     29 2HB  MET A   3       5.197   5.965  -1.585  1.00  3.44           H  
ATOM     30 1HG  MET A   3       5.127   4.701   1.180  1.00  3.44           H  
ATOM     31 2HG  MET A   3       6.569   5.346   0.394  1.00  3.44           H  
ATOM     32 1HE  MET A   3       5.909   9.150   0.211  1.00  3.44           H  
ATOM     33 2HE  MET A   3       7.098   7.834   0.049  1.00  3.44           H  
ATOM     34 3HE  MET A   3       5.703   7.913  -1.041  1.00  3.44           H  
ATOM     35  N   ASP A   4       2.798   6.089  -3.036  1.00  2.47           N  
ATOM     36  CA  ASP A   4       2.436   6.222  -4.443  1.00  2.47           C  
ATOM     37  C   ASP A   4       3.214   7.411  -4.954  1.00  2.47           C  
ATOM     38  O   ASP A   4       3.910   8.035  -4.168  1.00  2.47           O  
ATOM     39  CB  ASP A   4       0.917   6.438  -4.610  1.00  2.47           C  
ATOM     40  CG  ASP A   4       0.340   6.032  -6.010  1.00  2.47           C  
ATOM     41  OD1 ASP A   4       1.088   6.037  -6.972  1.00  2.47           O  
ATOM     42  OD2 ASP A   4      -0.830   5.738  -6.088  1.00  2.47           O  
ATOM     43  H   ASP A   4       3.052   6.937  -2.550  1.00  2.47           H  
ATOM     44  HA  ASP A   4       2.744   5.329  -4.990  1.00  2.47           H  
ATOM     45 1HB  ASP A   4       0.387   5.868  -3.842  1.00  2.47           H  
ATOM     46 2HB  ASP A   4       0.690   7.495  -4.446  1.00  2.47           H  
ATOM     47  N   PHE A   5       3.071   7.724  -6.235  1.00  1.76           N  
ATOM     48  CA  PHE A   5       3.751   8.837  -6.922  1.00  1.76           C  
ATOM     49  C   PHE A   5       5.212   8.555  -7.222  1.00  1.76           C  
ATOM     50  O   PHE A   5       5.852   7.704  -6.597  1.00  1.76           O  
ATOM     51  CB  PHE A   5       3.779  10.145  -6.118  1.00  1.76           C  
ATOM     52  CG  PHE A   5       2.492  10.762  -5.791  1.00  1.76           C  
ATOM     53  CD1 PHE A   5       1.946  10.613  -4.534  1.00  1.76           C  
ATOM     54  CD2 PHE A   5       1.817  11.496  -6.715  1.00  1.76           C  
ATOM     55  CE1 PHE A   5       0.745  11.185  -4.224  1.00  1.76           C  
ATOM     56  CE2 PHE A   5       0.623  12.063  -6.388  1.00  1.76           C  
ATOM     57  CZ  PHE A   5       0.094  11.901  -5.154  1.00  1.76           C  
ATOM     58  H   PHE A   5       2.449   7.123  -6.777  1.00  1.76           H  
ATOM     59  HA  PHE A   5       3.242   9.017  -7.871  1.00  1.76           H  
ATOM     60 1HB  PHE A   5       4.353  10.054  -5.228  1.00  1.76           H  
ATOM     61 2HB  PHE A   5       4.313  10.849  -6.725  1.00  1.76           H  
ATOM     62  HD1 PHE A   5       2.484  10.037  -3.788  1.00  1.76           H  
ATOM     63  HD2 PHE A   5       2.244  11.626  -7.717  1.00  1.76           H  
ATOM     64  HE1 PHE A   5       0.305  11.072  -3.235  1.00  1.76           H  
ATOM     65  HE2 PHE A   5       0.101  12.640  -7.109  1.00  1.76           H  
ATOM     66  HZ  PHE A   5      -0.848  12.344  -4.908  1.00  1.76           H  
ATOM     67  N   ALA A   6       5.751   9.334  -8.144  1.00  1.31           N  
ATOM     68  CA  ALA A   6       7.152   9.253  -8.513  1.00  1.31           C  
ATOM     69  C   ALA A   6       7.715  10.627  -8.838  1.00  1.31           C  
ATOM     70  O   ALA A   6       6.985  11.576  -9.120  1.00  1.31           O  
ATOM     71  CB  ALA A   6       7.319   8.345  -9.714  1.00  1.31           C  
ATOM     72  H   ALA A   6       5.132   9.957  -8.664  1.00  1.31           H  
ATOM     73  HA  ALA A   6       7.705   8.849  -7.666  1.00  1.31           H  
ATOM     74 1HB  ALA A   6       8.373   8.274  -9.977  1.00  1.31           H  
ATOM     75 2HB  ALA A   6       6.936   7.353  -9.476  1.00  1.31           H  
ATOM     76 3HB  ALA A   6       6.760   8.763 -10.556  1.00  1.31           H  
ATOM     77  N   ILE A   7       9.030  10.732  -8.785  1.00  1.04           N  
ATOM     78  CA  ILE A   7       9.670  11.997  -9.084  1.00  1.04           C  
ATOM     79  C   ILE A   7       9.459  12.334 -10.549  1.00  1.04           C  
ATOM     80  O   ILE A   7       9.636  11.488 -11.424  1.00  1.04           O  
ATOM     81  CB  ILE A   7      11.151  11.950  -8.699  1.00  1.04           C  
ATOM     82  CG1 ILE A   7      11.240  11.754  -7.180  1.00  1.04           C  
ATOM     83  CG2 ILE A   7      11.827  13.250  -9.088  1.00  1.04           C  
ATOM     84  CD1 ILE A   7      12.615  11.455  -6.683  1.00  1.04           C  
ATOM     85  H   ILE A   7       9.593   9.932  -8.536  1.00  1.04           H  
ATOM     86  HA  ILE A   7       9.198  12.773  -8.503  1.00  1.04           H  
ATOM     87  HB  ILE A   7      11.642  11.111  -9.187  1.00  1.04           H  
ATOM     88 1HG1 ILE A   7      10.884  12.657  -6.691  1.00  1.04           H  
ATOM     89 2HG1 ILE A   7      10.590  10.930  -6.898  1.00  1.04           H  
ATOM     90 1HG2 ILE A   7      12.874  13.225  -8.790  1.00  1.04           H  
ATOM     91 2HG2 ILE A   7      11.763  13.392 -10.163  1.00  1.04           H  
ATOM     92 3HG2 ILE A   7      11.330  14.071  -8.588  1.00  1.04           H  
ATOM     93 1HD1 ILE A   7      12.590  11.326  -5.601  1.00  1.04           H  
ATOM     94 2HD1 ILE A   7      12.979  10.540  -7.149  1.00  1.04           H  
ATOM     95 3HD1 ILE A   7      13.280  12.282  -6.939  1.00  1.04           H  
ATOM     96  N   GLY A   8       9.028  13.570 -10.794  1.00  0.90           N  
ATOM     97  CA  GLY A   8       8.682  14.072 -12.111  1.00  0.90           C  
ATOM     98  C   GLY A   8       7.165  14.115 -12.318  1.00  0.90           C  
ATOM     99  O   GLY A   8       6.683  14.771 -13.247  1.00  0.90           O  
ATOM    100  H   GLY A   8       8.942  14.229 -10.023  1.00  0.90           H  
ATOM    101 1HA  GLY A   8       9.096  15.074 -12.227  1.00  0.90           H  
ATOM    102 2HA  GLY A   8       9.140  13.443 -12.872  1.00  0.90           H  
ATOM    103  N   ASP A   9       6.399  13.426 -11.466  1.00  0.83           N  
ATOM    104  CA  ASP A   9       4.944  13.460 -11.583  1.00  0.83           C  
ATOM    105  C   ASP A   9       4.374  14.853 -11.373  1.00  0.83           C  
ATOM    106  O   ASP A   9       4.815  15.611 -10.495  1.00  0.83           O  
ATOM    107  CB  ASP A   9       4.257  12.531 -10.575  1.00  0.83           C  
ATOM    108  CG  ASP A   9       4.285  11.040 -10.874  1.00  0.83           C  
ATOM    109  OD1 ASP A   9       4.606  10.633 -11.967  1.00  0.83           O  
ATOM    110  OD2 ASP A   9       3.941  10.292  -9.976  1.00  0.83           O  
ATOM    111  H   ASP A   9       6.817  12.876 -10.712  1.00  0.83           H  
ATOM    112  HA  ASP A   9       4.678  13.136 -12.591  1.00  0.83           H  
ATOM    113 1HB  ASP A   9       4.722  12.682  -9.617  1.00  0.83           H  
ATOM    114 2HB  ASP A   9       3.214  12.838 -10.469  1.00  0.83           H  
ATOM    115  N   ARG A  10       3.347  15.179 -12.141  1.00  0.80           N  
ATOM    116  CA  ARG A  10       2.638  16.432 -11.943  1.00  0.80           C  
ATOM    117  C   ARG A  10       1.550  16.136 -10.936  1.00  0.80           C  
ATOM    118  O   ARG A  10       0.824  15.147 -11.086  1.00  0.80           O  
ATOM    119  CB  ARG A  10       2.030  16.958 -13.231  1.00  0.80           C  
ATOM    120  CG  ARG A  10       1.370  18.352 -13.137  1.00  0.80           C  
ATOM    121  CD  ARG A  10       2.402  19.433 -13.068  1.00  0.80           C  
ATOM    122  NE  ARG A  10       1.818  20.770 -13.122  1.00  0.80           N  
ATOM    123  CZ  ARG A  10       2.512  21.927 -12.935  1.00  0.80           C  
ATOM    124  NH1 ARG A  10       3.813  21.912 -12.648  1.00  0.80           N  
ATOM    125  NH2 ARG A  10       1.898  23.100 -13.038  1.00  0.80           N  
ATOM    126  H   ARG A  10       3.044  14.541 -12.868  1.00  0.80           H  
ATOM    127  HA  ARG A  10       3.317  17.184 -11.530  1.00  0.80           H  
ATOM    128 1HB  ARG A  10       2.799  17.008 -14.001  1.00  0.80           H  
ATOM    129 2HB  ARG A  10       1.261  16.262 -13.581  1.00  0.80           H  
ATOM    130 1HG  ARG A  10       0.738  18.531 -14.002  1.00  0.80           H  
ATOM    131 2HG  ARG A  10       0.757  18.410 -12.233  1.00  0.80           H  
ATOM    132 1HD  ARG A  10       2.965  19.343 -12.155  1.00  0.80           H  
ATOM    133 2HD  ARG A  10       3.079  19.330 -13.913  1.00  0.80           H  
ATOM    134  HE  ARG A  10       0.802  20.834 -13.304  1.00  0.80           H  
ATOM    135 1HH1 ARG A  10       4.338  21.032 -12.552  1.00  0.80           H  
ATOM    136 2HH1 ARG A  10       4.302  22.788 -12.513  1.00  0.80           H  
ATOM    137 1HH2 ARG A  10       0.919  23.157 -13.291  1.00  0.80           H  
ATOM    138 2HH2 ARG A  10       2.421  23.955 -12.898  1.00  0.80           H  
ATOM    139  N   VAL A  11       1.505  16.919  -9.876  1.00  0.79           N  
ATOM    140  CA  VAL A  11       0.552  16.681  -8.810  1.00  0.79           C  
ATOM    141  C   VAL A  11      -0.211  17.931  -8.424  1.00  0.79           C  
ATOM    142  O   VAL A  11       0.245  19.054  -8.649  1.00  0.79           O  
ATOM    143  CB  VAL A  11       1.291  16.141  -7.572  1.00  0.79           C  
ATOM    144  CG1 VAL A  11       1.981  14.847  -7.897  1.00  0.79           C  
ATOM    145  CG2 VAL A  11       2.333  17.159  -7.093  1.00  0.79           C  
ATOM    146  H   VAL A  11       2.146  17.708  -9.811  1.00  0.79           H  
ATOM    147  HA  VAL A  11      -0.165  15.934  -9.143  1.00  0.79           H  
ATOM    148  HB  VAL A  11       0.558  15.947  -6.785  1.00  0.79           H  
ATOM    149 1HG1 VAL A  11       2.461  14.481  -7.005  1.00  0.79           H  
ATOM    150 2HG1 VAL A  11       1.260  14.136  -8.245  1.00  0.79           H  
ATOM    151 3HG1 VAL A  11       2.728  15.005  -8.669  1.00  0.79           H  
ATOM    152 1HG2 VAL A  11       2.845  16.775  -6.215  1.00  0.79           H  
ATOM    153 2HG2 VAL A  11       3.063  17.336  -7.888  1.00  0.79           H  
ATOM    154 3HG2 VAL A  11       1.835  18.096  -6.843  1.00  0.79           H  
ATOM    155  N   ARG A  12      -1.348  17.743  -7.775  1.00  0.79           N  
ATOM    156  CA  ARG A  12      -2.089  18.876  -7.266  1.00  0.79           C  
ATOM    157  C   ARG A  12      -2.255  18.718  -5.777  1.00  0.79           C  
ATOM    158  O   ARG A  12      -2.179  17.610  -5.237  1.00  0.79           O  
ATOM    159  CB  ARG A  12      -3.473  19.008  -7.903  1.00  0.79           C  
ATOM    160  CG  ARG A  12      -4.437  17.900  -7.569  1.00  0.79           C  
ATOM    161  CD  ARG A  12      -5.767  18.106  -8.197  1.00  0.79           C  
ATOM    162  NE  ARG A  12      -6.696  17.036  -7.847  1.00  0.79           N  
ATOM    163  CZ  ARG A  12      -7.485  17.039  -6.745  1.00  0.79           C  
ATOM    164  NH1 ARG A  12      -7.462  18.062  -5.924  1.00  0.79           N  
ATOM    165  NH2 ARG A  12      -8.282  16.015  -6.495  1.00  0.79           N  
ATOM    166  H   ARG A  12      -1.706  16.800  -7.652  1.00  0.79           H  
ATOM    167  HA  ARG A  12      -1.531  19.780  -7.451  1.00  0.79           H  
ATOM    168 1HB  ARG A  12      -3.923  19.944  -7.575  1.00  0.79           H  
ATOM    169 2HB  ARG A  12      -3.383  19.060  -8.976  1.00  0.79           H  
ATOM    170 1HG  ARG A  12      -4.036  16.959  -7.934  1.00  0.79           H  
ATOM    171 2HG  ARG A  12      -4.569  17.848  -6.483  1.00  0.79           H  
ATOM    172 1HD  ARG A  12      -6.188  19.054  -7.857  1.00  0.79           H  
ATOM    173 2HD  ARG A  12      -5.654  18.125  -9.281  1.00  0.79           H  
ATOM    174  HE  ARG A  12      -6.741  16.230  -8.458  1.00  0.79           H  
ATOM    175 1HH1 ARG A  12      -6.851  18.843  -6.115  1.00  0.79           H  
ATOM    176 2HH1 ARG A  12      -8.051  18.071  -5.103  1.00  0.79           H  
ATOM    177 1HH2 ARG A  12      -8.301  15.223  -7.126  1.00  0.79           H  
ATOM    178 2HH2 ARG A  12      -8.868  16.021  -5.674  1.00  0.79           H  
ATOM    179  N   LEU A  13      -2.534  19.817  -5.115  1.00  0.81           N  
ATOM    180  CA  LEU A  13      -2.796  19.769  -3.691  1.00  0.81           C  
ATOM    181  C   LEU A  13      -4.200  19.296  -3.381  1.00  0.81           C  
ATOM    182  O   LEU A  13      -5.174  20.025  -3.566  1.00  0.81           O  
ATOM    183  CB  LEU A  13      -2.614  21.153  -3.110  1.00  0.81           C  
ATOM    184  CG  LEU A  13      -1.253  21.683  -3.170  1.00  0.81           C  
ATOM    185  CD1 LEU A  13      -1.287  23.076  -2.802  1.00  0.81           C  
ATOM    186  CD2 LEU A  13      -0.390  20.930  -2.194  1.00  0.81           C  
ATOM    187  H   LEU A  13      -2.512  20.709  -5.614  1.00  0.81           H  
ATOM    188  HA  LEU A  13      -2.086  19.084  -3.230  1.00  0.81           H  
ATOM    189 1HB  LEU A  13      -3.237  21.845  -3.655  1.00  0.81           H  
ATOM    190 2HB  LEU A  13      -2.933  21.145  -2.064  1.00  0.81           H  
ATOM    191  HG  LEU A  13      -0.863  21.597  -4.183  1.00  0.81           H  
ATOM    192 1HD1 LEU A  13      -0.283  23.477  -2.860  1.00  0.81           H  
ATOM    193 2HD1 LEU A  13      -1.928  23.606  -3.485  1.00  0.81           H  
ATOM    194 3HD1 LEU A  13      -1.681  23.183  -1.792  1.00  0.81           H  
ATOM    195 1HD2 LEU A  13       0.601  21.340  -2.217  1.00  0.81           H  
ATOM    196 2HD2 LEU A  13      -0.801  21.037  -1.184  1.00  0.81           H  
ATOM    197 3HD2 LEU A  13      -0.368  19.878  -2.464  1.00  0.81           H  
ATOM    198  N   ALA A  14      -4.312  18.050  -2.946  1.00  0.87           N  
ATOM    199  CA  ALA A  14      -5.598  17.464  -2.606  1.00  0.87           C  
ATOM    200  C   ALA A  14      -6.201  18.247  -1.457  1.00  0.87           C  
ATOM    201  O   ALA A  14      -7.413  18.442  -1.368  1.00  0.87           O  
ATOM    202  CB  ALA A  14      -5.447  16.011  -2.215  1.00  0.87           C  
ATOM    203  H   ALA A  14      -3.461  17.516  -2.803  1.00  0.87           H  
ATOM    204  HA  ALA A  14      -6.255  17.545  -3.467  1.00  0.87           H  
ATOM    205 1HB  ALA A  14      -6.420  15.597  -1.966  1.00  0.87           H  
ATOM    206 2HB  ALA A  14      -5.015  15.454  -3.038  1.00  0.87           H  
ATOM    207 3HB  ALA A  14      -4.791  15.935  -1.350  1.00  0.87           H  
ATOM    208  N   ALA A  15      -5.310  18.683  -0.563  1.00  0.98           N  
ATOM    209  CA  ALA A  15      -5.704  19.451   0.609  1.00  0.98           C  
ATOM    210  C   ALA A  15      -4.537  20.269   1.140  1.00  0.98           C  
ATOM    211  O   ALA A  15      -3.376  19.908   0.982  1.00  0.98           O  
ATOM    212  CB  ALA A  15      -6.236  18.521   1.688  1.00  0.98           C  
ATOM    213  H   ALA A  15      -4.329  18.450  -0.727  1.00  0.98           H  
ATOM    214  HA  ALA A  15      -6.490  20.145   0.319  1.00  0.98           H  
ATOM    215 1HB  ALA A  15      -6.545  19.111   2.554  1.00  0.98           H  
ATOM    216 2HB  ALA A  15      -7.096  17.974   1.299  1.00  0.98           H  
ATOM    217 3HB  ALA A  15      -5.482  17.818   1.984  1.00  0.98           H  
ATOM    218  N   GLN A  16      -4.862  21.362   1.803  1.00  1.17           N  
ATOM    219  CA  GLN A  16      -3.883  22.210   2.463  1.00  1.17           C  
ATOM    220  C   GLN A  16      -3.455  21.672   3.831  1.00  1.17           C  
ATOM    221  O   GLN A  16      -4.326  21.322   4.628  1.00  1.17           O  
ATOM    222  CB  GLN A  16      -4.470  23.609   2.629  1.00  1.17           C  
ATOM    223  CG  GLN A  16      -3.677  24.561   3.491  1.00  1.17           C  
ATOM    224  CD  GLN A  16      -2.314  25.034   2.977  1.00  1.17           C  
ATOM    225  OE1 GLN A  16      -2.174  25.534   1.860  1.00  1.17           O  
ATOM    226  NE2 GLN A  16      -1.334  24.915   3.839  1.00  1.17           N  
ATOM    227  H   GLN A  16      -5.837  21.616   1.868  1.00  1.17           H  
ATOM    228  HA  GLN A  16      -3.042  22.280   1.786  1.00  1.17           H  
ATOM    229 1HB  GLN A  16      -4.565  24.075   1.654  1.00  1.17           H  
ATOM    230 2HB  GLN A  16      -5.470  23.534   3.052  1.00  1.17           H  
ATOM    231 1HG  GLN A  16      -4.287  25.430   3.615  1.00  1.17           H  
ATOM    232 2HG  GLN A  16      -3.518  24.093   4.454  1.00  1.17           H  
ATOM    233 1HE2 GLN A  16      -0.391  25.236   3.654  1.00  1.17           H  
ATOM    234 2HE2 GLN A  16      -1.508  24.483   4.742  1.00  1.17           H  
ATOM    235  N   PRO A  17      -2.151  21.538   4.131  1.00  1.50           N  
ATOM    236  CA  PRO A  17      -1.671  21.156   5.441  1.00  1.50           C  
ATOM    237  C   PRO A  17      -1.927  22.263   6.485  1.00  1.50           C  
ATOM    238  O   PRO A  17      -1.862  23.451   6.171  1.00  1.50           O  
ATOM    239  CB  PRO A  17      -0.198  20.900   5.184  1.00  1.50           C  
ATOM    240  CG  PRO A  17       0.144  21.689   3.943  1.00  1.50           C  
ATOM    241  CD  PRO A  17      -1.090  21.636   3.097  1.00  1.50           C  
ATOM    242  HA  PRO A  17      -2.191  20.239   5.698  1.00  1.50           H  
ATOM    243 1HB  PRO A  17       0.352  21.213   6.060  1.00  1.50           H  
ATOM    244 2HB  PRO A  17      -0.019  19.847   5.061  1.00  1.50           H  
ATOM    245 1HG  PRO A  17       0.413  22.721   4.219  1.00  1.50           H  
ATOM    246 2HG  PRO A  17       1.022  21.265   3.446  1.00  1.50           H  
ATOM    247 1HD  PRO A  17      -1.115  22.554   2.519  1.00  1.50           H  
ATOM    248 2HD  PRO A  17      -1.096  20.735   2.456  1.00  1.50           H  
ATOM    249  N   PRO A  18      -2.170  21.901   7.753  1.00  2.00           N  
ATOM    250  CA  PRO A  18      -2.494  22.805   8.855  1.00  2.00           C  
ATOM    251  C   PRO A  18      -1.421  23.704   9.518  1.00  2.00           C  
ATOM    252  O   PRO A  18      -1.805  24.641  10.222  1.00  2.00           O  
ATOM    253  CB  PRO A  18      -3.003  21.804   9.897  1.00  2.00           C  
ATOM    254  CG  PRO A  18      -2.287  20.498   9.575  1.00  2.00           C  
ATOM    255  CD  PRO A  18      -2.174  20.472   8.100  1.00  2.00           C  
ATOM    256  HA  PRO A  18      -3.328  23.434   8.531  1.00  2.00           H  
ATOM    257 1HB  PRO A  18      -2.811  22.182  10.903  1.00  2.00           H  
ATOM    258 2HB  PRO A  18      -4.097  21.709   9.802  1.00  2.00           H  
ATOM    259 1HG  PRO A  18      -1.305  20.470  10.039  1.00  2.00           H  
ATOM    260 2HG  PRO A  18      -2.849  19.641   9.977  1.00  2.00           H  
ATOM    261 1HD  PRO A  18      -1.230  19.987   7.813  1.00  2.00           H  
ATOM    262 2HD  PRO A  18      -3.061  19.970   7.684  1.00  2.00           H  
ATOM    263  N   TYR A  19      -0.114  23.461   9.350  1.00  2.74           N  
ATOM    264  CA  TYR A  19       0.826  24.310  10.114  1.00  2.74           C  
ATOM    265  C   TYR A  19       2.311  24.285   9.744  1.00  2.74           C  
ATOM    266  O   TYR A  19       2.810  23.340   9.143  1.00  2.74           O  
ATOM    267  CB  TYR A  19       0.779  23.963  11.609  1.00  2.74           C  
ATOM    268  CG  TYR A  19       1.122  22.517  11.916  1.00  2.74           C  
ATOM    269  CD1 TYR A  19       2.442  22.128  12.042  1.00  2.74           C  
ATOM    270  CD2 TYR A  19       0.121  21.597  12.110  1.00  2.74           C  
ATOM    271  CE1 TYR A  19       2.753  20.822  12.334  1.00  2.74           C  
ATOM    272  CE2 TYR A  19       0.427  20.285  12.405  1.00  2.74           C  
ATOM    273  CZ  TYR A  19       1.742  19.898  12.514  1.00  2.74           C  
ATOM    274  OH  TYR A  19       2.057  18.591  12.811  1.00  2.74           O  
ATOM    275  H   TYR A  19       0.222  22.724   8.751  1.00  2.74           H  
ATOM    276  HA  TYR A  19       0.495  25.341   9.989  1.00  2.74           H  
ATOM    277 1HB  TYR A  19       1.488  24.594  12.149  1.00  2.74           H  
ATOM    278 2HB  TYR A  19      -0.204  24.172  12.020  1.00  2.74           H  
ATOM    279  HD1 TYR A  19       3.233  22.849  11.904  1.00  2.74           H  
ATOM    280  HD2 TYR A  19      -0.911  21.905  12.033  1.00  2.74           H  
ATOM    281  HE1 TYR A  19       3.786  20.524  12.425  1.00  2.74           H  
ATOM    282  HE2 TYR A  19      -0.372  19.558  12.557  1.00  2.74           H  
ATOM    283  HH  TYR A  19       1.249  18.089  12.938  1.00  2.74           H  
ATOM    284  N   LEU A  20       3.014  25.312  10.237  1.00  3.72           N  
ATOM    285  CA  LEU A  20       4.477  25.401  10.259  1.00  3.72           C  
ATOM    286  C   LEU A  20       4.983  25.000  11.634  1.00  3.72           C  
ATOM    287  O   LEU A  20       4.232  25.064  12.608  1.00  3.72           O  
ATOM    288  CB  LEU A  20       4.962  26.816   9.953  1.00  3.72           C  
ATOM    289  CG  LEU A  20       4.610  27.343   8.613  1.00  3.72           C  
ATOM    290  CD1 LEU A  20       5.097  28.767   8.477  1.00  3.72           C  
ATOM    291  CD2 LEU A  20       5.269  26.474   7.649  1.00  3.72           C  
ATOM    292  H   LEU A  20       2.498  26.064  10.668  1.00  3.72           H  
ATOM    293  HA  LEU A  20       4.889  24.710   9.523  1.00  3.72           H  
ATOM    294 1HB  LEU A  20       4.544  27.491  10.694  1.00  3.72           H  
ATOM    295 2HB  LEU A  20       6.049  26.837  10.046  1.00  3.72           H  
ATOM    296  HG  LEU A  20       3.528  27.330   8.460  1.00  3.72           H  
ATOM    297 1HD1 LEU A  20       4.867  29.146   7.486  1.00  3.72           H  
ATOM    298 2HD1 LEU A  20       4.608  29.392   9.226  1.00  3.72           H  
ATOM    299 3HD1 LEU A  20       6.177  28.796   8.631  1.00  3.72           H  
ATOM    300 1HD2 LEU A  20       5.092  26.798   6.691  1.00  3.72           H  
ATOM    301 2HD2 LEU A  20       6.323  26.514   7.845  1.00  3.72           H  
ATOM    302 3HD2 LEU A  20       4.903  25.454   7.775  1.00  3.72           H  
ATOM    303  N   LYS A  21       6.244  24.596  11.731  1.00  4.85           N  
ATOM    304  CA  LYS A  21       6.789  24.236  13.030  1.00  4.85           C  
ATOM    305  C   LYS A  21       8.254  24.604  13.239  1.00  4.85           C  
ATOM    306  O   LYS A  21       9.076  24.538  12.312  1.00  4.85           O  
ATOM    307  CB  LYS A  21       6.617  22.730  13.241  1.00  4.85           C  
ATOM    308  CG  LYS A  21       7.345  21.835  12.210  1.00  4.85           C  
ATOM    309  CD  LYS A  21       7.051  20.355  12.490  1.00  4.85           C  
ATOM    310  CE  LYS A  21       7.557  19.400  11.382  1.00  4.85           C  
ATOM    311  NZ  LYS A  21       9.051  19.232  11.361  1.00  4.85           N  
ATOM    312  H   LYS A  21       6.824  24.545  10.909  1.00  4.85           H  
ATOM    313  HA  LYS A  21       6.215  24.762  13.793  1.00  4.85           H  
ATOM    314 1HB  LYS A  21       6.988  22.458  14.227  1.00  4.85           H  
ATOM    315 2HB  LYS A  21       5.555  22.482  13.212  1.00  4.85           H  
ATOM    316 1HG  LYS A  21       7.011  22.086  11.199  1.00  4.85           H  
ATOM    317 2HG  LYS A  21       8.421  22.004  12.271  1.00  4.85           H  
ATOM    318 1HD  LYS A  21       7.536  20.076  13.426  1.00  4.85           H  
ATOM    319 2HD  LYS A  21       5.986  20.212  12.609  1.00  4.85           H  
ATOM    320 1HE  LYS A  21       7.099  18.425  11.546  1.00  4.85           H  
ATOM    321 2HE  LYS A  21       7.234  19.781  10.414  1.00  4.85           H  
ATOM    322 1HZ  LYS A  21       9.315  18.597  10.624  1.00  4.85           H  
ATOM    323 2HZ  LYS A  21       9.548  20.100  11.173  1.00  4.85           H  
ATOM    324 3HZ  LYS A  21       9.371  18.866  12.233  1.00  4.85           H  
ATOM    325  N   SER A  22       8.563  24.927  14.498  1.00  5.98           N  
ATOM    326  CA  SER A  22       9.914  25.241  14.926  1.00  5.98           C  
ATOM    327  C   SER A  22      10.579  26.191  13.952  1.00  5.98           C  
ATOM    328  O   SER A  22       9.982  27.164  13.488  1.00  5.98           O  
ATOM    329  CB  SER A  22      10.723  23.960  15.038  1.00  5.98           C  
ATOM    330  OG  SER A  22      11.979  24.204  15.614  1.00  5.98           O  
ATOM    331  H   SER A  22       7.821  24.962  15.183  1.00  5.98           H  
ATOM    332  HA  SER A  22       9.870  25.723  15.904  1.00  5.98           H  
ATOM    333 1HB  SER A  22      10.177  23.241  15.646  1.00  5.98           H  
ATOM    334 2HB  SER A  22      10.851  23.515  14.048  1.00  5.98           H  
ATOM    335  HG  SER A  22      11.803  24.510  16.513  1.00  5.98           H  
ATOM    336  N   ALA A  23      11.815  25.866  13.638  1.00  6.87           N  
ATOM    337  CA  ALA A  23      12.595  26.533  12.620  1.00  6.87           C  
ATOM    338  C   ALA A  23      13.147  25.434  11.744  1.00  6.87           C  
ATOM    339  O   ALA A  23      14.345  25.360  11.477  1.00  6.87           O  
ATOM    340  CB  ALA A  23      13.706  27.377  13.224  1.00  6.87           C  
ATOM    341  H   ALA A  23      12.231  25.075  14.118  1.00  6.87           H  
ATOM    342  HA  ALA A  23      11.939  27.161  12.017  1.00  6.87           H  
ATOM    343 1HB  ALA A  23      14.280  27.845  12.424  1.00  6.87           H  
ATOM    344 2HB  ALA A  23      13.272  28.149  13.858  1.00  6.87           H  
ATOM    345 3HB  ALA A  23      14.361  26.743  13.819  1.00  6.87           H  
ATOM    346  N   ASP A  24      12.244  24.548  11.327  1.00  7.35           N  
ATOM    347  CA  ASP A  24      12.621  23.368  10.564  1.00  7.35           C  
ATOM    348  C   ASP A  24      13.416  23.811   9.328  1.00  7.35           C  
ATOM    349  O   ASP A  24      12.962  24.702   8.614  1.00  7.35           O  
ATOM    350  CB  ASP A  24      11.366  22.599  10.126  1.00  7.35           C  
ATOM    351  CG  ASP A  24      11.623  21.167   9.588  1.00  7.35           C  
ATOM    352  OD1 ASP A  24      12.400  20.975   8.667  1.00  7.35           O  
ATOM    353  OD2 ASP A  24      10.992  20.251  10.118  1.00  7.35           O  
ATOM    354  H   ASP A  24      11.262  24.682  11.590  1.00  7.35           H  
ATOM    355  HA  ASP A  24      13.207  22.737  11.222  1.00  7.35           H  
ATOM    356 1HB  ASP A  24      10.646  22.568  10.947  1.00  7.35           H  
ATOM    357 2HB  ASP A  24      10.914  23.150   9.321  1.00  7.35           H  
ATOM    358  N   PRO A  25      14.629  23.259   9.083  1.00  7.40           N  
ATOM    359  CA  PRO A  25      15.512  23.594   7.978  1.00  7.40           C  
ATOM    360  C   PRO A  25      14.965  23.210   6.606  1.00  7.40           C  
ATOM    361  O   PRO A  25      15.477  23.675   5.585  1.00  7.40           O  
ATOM    362  CB  PRO A  25      16.783  22.790   8.301  1.00  7.40           C  
ATOM    363  CG  PRO A  25      16.309  21.634   9.143  1.00  7.40           C  
ATOM    364  CD  PRO A  25      15.164  22.189   9.963  1.00  7.40           C  
ATOM    365  HA  PRO A  25      15.717  24.670   8.017  1.00  7.40           H  
ATOM    366 1HB  PRO A  25      17.257  22.460   7.364  1.00  7.40           H  
ATOM    367 2HB  PRO A  25      17.508  23.429   8.823  1.00  7.40           H  
ATOM    368 1HG  PRO A  25      15.987  20.803   8.493  1.00  7.40           H  
ATOM    369 2HG  PRO A  25      17.132  21.251   9.763  1.00  7.40           H  
ATOM    370 1HD  PRO A  25      14.440  21.374  10.096  1.00  7.40           H  
ATOM    371 2HD  PRO A  25      15.524  22.608  10.914  1.00  7.40           H  
ATOM    372  N   LEU A  26      13.962  22.336   6.554  1.00  7.11           N  
ATOM    373  CA  LEU A  26      13.449  21.939   5.255  1.00  7.11           C  
ATOM    374  C   LEU A  26      12.310  22.872   4.869  1.00  7.11           C  
ATOM    375  O   LEU A  26      11.639  23.397   5.747  1.00  7.11           O  
ATOM    376  CB  LEU A  26      12.980  20.491   5.314  1.00  7.11           C  
ATOM    377  CG  LEU A  26      14.078  19.513   5.701  1.00  7.11           C  
ATOM    378  CD1 LEU A  26      13.515  18.126   5.783  1.00  7.11           C  
ATOM    379  CD2 LEU A  26      15.186  19.607   4.681  1.00  7.11           C  
ATOM    380  H   LEU A  26      13.521  21.946   7.399  1.00  7.11           H  
ATOM    381  HA  LEU A  26      14.261  22.001   4.547  1.00  7.11           H  
ATOM    382 1HB  LEU A  26      12.183  20.413   6.062  1.00  7.11           H  
ATOM    383 2HB  LEU A  26      12.582  20.199   4.348  1.00  7.11           H  
ATOM    384  HG  LEU A  26      14.463  19.773   6.689  1.00  7.11           H  
ATOM    385 1HD1 LEU A  26      14.299  17.428   6.071  1.00  7.11           H  
ATOM    386 2HD1 LEU A  26      12.716  18.105   6.529  1.00  7.11           H  
ATOM    387 3HD1 LEU A  26      13.125  17.853   4.828  1.00  7.11           H  
ATOM    388 1HD2 LEU A  26      15.987  18.916   4.947  1.00  7.11           H  
ATOM    389 2HD2 LEU A  26      14.791  19.353   3.707  1.00  7.11           H  
ATOM    390 3HD2 LEU A  26      15.575  20.626   4.662  1.00  7.11           H  
ATOM    391  N   PRO A  27      12.065  23.143   3.578  1.00  6.57           N  
ATOM    392  CA  PRO A  27      10.930  23.931   3.160  1.00  6.57           C  
ATOM    393  C   PRO A  27       9.697  23.319   3.788  1.00  6.57           C  
ATOM    394  O   PRO A  27       9.448  22.131   3.619  1.00  6.57           O  
ATOM    395  CB  PRO A  27      10.978  23.764   1.646  1.00  6.57           C  
ATOM    396  CG  PRO A  27      12.448  23.546   1.340  1.00  6.57           C  
ATOM    397  CD  PRO A  27      12.958  22.699   2.494  1.00  6.57           C  
ATOM    398  HA  PRO A  27      11.064  24.980   3.470  1.00  6.57           H  
ATOM    399 1HB  PRO A  27      10.368  22.912   1.345  1.00  6.57           H  
ATOM    400 2HB  PRO A  27      10.563  24.655   1.164  1.00  6.57           H  
ATOM    401 1HG  PRO A  27      12.560  23.056   0.360  1.00  6.57           H  
ATOM    402 2HG  PRO A  27      12.965  24.516   1.268  1.00  6.57           H  
ATOM    403 1HD  PRO A  27      12.840  21.624   2.296  1.00  6.57           H  
ATOM    404 2HD  PRO A  27      14.001  22.990   2.684  1.00  6.57           H  
ATOM    405  N   MET A  28       8.892  24.128   4.446  1.00  5.88           N  
ATOM    406  CA  MET A  28       7.737  23.621   5.172  1.00  5.88           C  
ATOM    407  C   MET A  28       6.407  23.595   4.441  1.00  5.88           C  
ATOM    408  O   MET A  28       6.296  24.026   3.298  1.00  5.88           O  
ATOM    409  CB  MET A  28       7.621  24.311   6.519  1.00  5.88           C  
ATOM    410  CG  MET A  28       8.710  23.930   7.500  1.00  5.88           C  
ATOM    411  SD  MET A  28       8.467  24.623   9.156  1.00  5.88           S  
ATOM    412  CE  MET A  28       9.108  26.276   9.088  1.00  5.88           C  
ATOM    413  H   MET A  28       9.130  25.106   4.521  1.00  5.88           H  
ATOM    414  HA  MET A  28       7.956  22.577   5.407  1.00  5.88           H  
ATOM    415 1HB  MET A  28       7.682  25.384   6.364  1.00  5.88           H  
ATOM    416 2HB  MET A  28       6.678  24.086   6.985  1.00  5.88           H  
ATOM    417 1HG  MET A  28       8.762  22.849   7.589  1.00  5.88           H  
ATOM    418 2HG  MET A  28       9.676  24.280   7.127  1.00  5.88           H  
ATOM    419 1HE  MET A  28       8.996  26.744  10.070  1.00  5.88           H  
ATOM    420 2HE  MET A  28      10.171  26.233   8.826  1.00  5.88           H  
ATOM    421 3HE  MET A  28       8.574  26.852   8.342  1.00  5.88           H  
ATOM    422  N   LEU A  29       5.404  23.078   5.154  1.00  5.10           N  
ATOM    423  CA  LEU A  29       4.030  22.861   4.706  1.00  5.10           C  
ATOM    424  C   LEU A  29       3.286  24.136   4.255  1.00  5.10           C  
ATOM    425  O   LEU A  29       2.482  24.084   3.333  1.00  5.10           O  
ATOM    426  CB  LEU A  29       3.274  22.229   5.882  1.00  5.10           C  
ATOM    427  CG  LEU A  29       3.702  20.764   6.300  1.00  5.10           C  
ATOM    428  CD1 LEU A  29       2.956  20.339   7.601  1.00  5.10           C  
ATOM    429  CD2 LEU A  29       3.411  19.789   5.161  1.00  5.10           C  
ATOM    430  H   LEU A  29       5.619  22.760   6.086  1.00  5.10           H  
ATOM    431  HA  LEU A  29       4.056  22.162   3.869  1.00  5.10           H  
ATOM    432 1HB  LEU A  29       3.427  22.863   6.751  1.00  5.10           H  
ATOM    433 2HB  LEU A  29       2.246  22.245   5.664  1.00  5.10           H  
ATOM    434  HG  LEU A  29       4.770  20.754   6.510  1.00  5.10           H  
ATOM    435 1HD1 LEU A  29       3.278  19.339   7.887  1.00  5.10           H  
ATOM    436 2HD1 LEU A  29       3.195  21.034   8.401  1.00  5.10           H  
ATOM    437 3HD1 LEU A  29       1.890  20.336   7.441  1.00  5.10           H  
ATOM    438 1HD2 LEU A  29       3.729  18.789   5.444  1.00  5.10           H  
ATOM    439 2HD2 LEU A  29       2.363  19.777   4.936  1.00  5.10           H  
ATOM    440 3HD2 LEU A  29       3.959  20.114   4.300  1.00  5.10           H  
ATOM    441  N   ARG A  30       3.593  25.261   4.897  1.00  4.30           N  
ATOM    442  CA  ARG A  30       3.050  26.616   4.654  1.00  4.30           C  
ATOM    443  C   ARG A  30       1.552  26.838   4.946  1.00  4.30           C  
ATOM    444  O   ARG A  30       0.778  25.885   4.963  1.00  4.30           O  
ATOM    445  CB  ARG A  30       3.286  27.042   3.227  1.00  4.30           C  
ATOM    446  CG  ARG A  30       4.696  27.071   2.831  1.00  4.30           C  
ATOM    447  CD  ARG A  30       5.548  27.914   3.710  1.00  4.30           C  
ATOM    448  NE  ARG A  30       6.913  27.953   3.245  1.00  4.30           N  
ATOM    449  CZ  ARG A  30       7.906  28.652   3.819  1.00  4.30           C  
ATOM    450  NH1 ARG A  30       7.676  29.377   4.892  1.00  4.30           N  
ATOM    451  NH2 ARG A  30       9.125  28.614   3.302  1.00  4.30           N  
ATOM    452  H   ARG A  30       4.275  25.171   5.634  1.00  4.30           H  
ATOM    453  HA  ARG A  30       3.637  27.279   5.253  1.00  4.30           H  
ATOM    454 1HB  ARG A  30       2.771  26.379   2.539  1.00  4.30           H  
ATOM    455 2HB  ARG A  30       2.884  28.019   3.055  1.00  4.30           H  
ATOM    456 1HG  ARG A  30       5.087  26.072   2.804  1.00  4.30           H  
ATOM    457 2HG  ARG A  30       4.720  27.504   1.845  1.00  4.30           H  
ATOM    458 1HD  ARG A  30       5.181  28.920   3.783  1.00  4.30           H  
ATOM    459 2HD  ARG A  30       5.555  27.477   4.684  1.00  4.30           H  
ATOM    460  HE  ARG A  30       7.137  27.409   2.425  1.00  4.30           H  
ATOM    461 1HH1 ARG A  30       6.751  29.415   5.289  1.00  4.30           H  
ATOM    462 2HH1 ARG A  30       8.429  29.906   5.314  1.00  4.30           H  
ATOM    463 1HH2 ARG A  30       9.314  28.060   2.474  1.00  4.30           H  
ATOM    464 2HH2 ARG A  30       9.872  29.145   3.731  1.00  4.30           H  
ATOM    465  N   PRO A  31       1.136  28.103   5.228  1.00  3.52           N  
ATOM    466  CA  PRO A  31      -0.236  28.596   5.328  1.00  3.52           C  
ATOM    467  C   PRO A  31      -1.074  28.445   4.048  1.00  3.52           C  
ATOM    468  O   PRO A  31      -0.517  28.449   2.940  1.00  3.52           O  
ATOM    469  CB  PRO A  31      -0.036  30.093   5.632  1.00  3.52           C  
ATOM    470  CG  PRO A  31       1.313  30.194   6.260  1.00  3.52           C  
ATOM    471  CD  PRO A  31       2.142  29.138   5.614  1.00  3.52           C  
ATOM    472  HA  PRO A  31      -0.681  28.089   6.191  1.00  3.52           H  
ATOM    473 1HB  PRO A  31      -0.119  30.675   4.706  1.00  3.52           H  
ATOM    474 2HB  PRO A  31      -0.830  30.458   6.303  1.00  3.52           H  
ATOM    475 1HG  PRO A  31       1.724  31.201   6.101  1.00  3.52           H  
ATOM    476 2HG  PRO A  31       1.231  30.057   7.351  1.00  3.52           H  
ATOM    477 1HD  PRO A  31       2.677  29.544   4.755  1.00  3.52           H  
ATOM    478 2HD  PRO A  31       2.799  28.779   6.405  1.00  3.52           H  
ATOM    479  N   PRO A  32      -2.423  28.385   4.174  1.00  2.81           N  
ATOM    480  CA  PRO A  32      -3.415  28.387   3.097  1.00  2.81           C  
ATOM    481  C   PRO A  32      -3.194  29.492   2.090  1.00  2.81           C  
ATOM    482  O   PRO A  32      -3.348  29.297   0.888  1.00  2.81           O  
ATOM    483  CB  PRO A  32      -4.716  28.632   3.867  1.00  2.81           C  
ATOM    484  CG  PRO A  32      -4.483  28.016   5.221  1.00  2.81           C  
ATOM    485  CD  PRO A  32      -3.035  28.293   5.530  1.00  2.81           C  
ATOM    486  HA  PRO A  32      -3.448  27.425   2.591  1.00  2.81           H  
ATOM    487 1HB  PRO A  32      -4.918  29.718   3.917  1.00  2.81           H  
ATOM    488 2HB  PRO A  32      -5.557  28.177   3.326  1.00  2.81           H  
ATOM    489 1HG  PRO A  32      -5.158  28.480   5.957  1.00  2.81           H  
ATOM    490 2HG  PRO A  32      -4.722  26.949   5.218  1.00  2.81           H  
ATOM    491 1HD  PRO A  32      -2.926  29.235   6.087  1.00  2.81           H  
ATOM    492 2HD  PRO A  32      -2.665  27.415   6.080  1.00  2.81           H  
ATOM    493  N   ASP A  33      -2.709  30.629   2.579  1.00  2.21           N  
ATOM    494  CA  ASP A  33      -2.445  31.799   1.757  1.00  2.21           C  
ATOM    495  C   ASP A  33      -1.382  31.556   0.686  1.00  2.21           C  
ATOM    496  O   ASP A  33      -1.358  32.256  -0.341  1.00  2.21           O  
ATOM    497  CB  ASP A  33      -1.988  32.949   2.650  1.00  2.21           C  
ATOM    498  CG  ASP A  33      -3.102  33.501   3.523  1.00  2.21           C  
ATOM    499  OD1 ASP A  33      -4.244  33.177   3.292  1.00  2.21           O  
ATOM    500  OD2 ASP A  33      -2.797  34.240   4.423  1.00  2.21           O  
ATOM    501  H   ASP A  33      -2.567  30.715   3.574  1.00  2.21           H  
ATOM    502  HA  ASP A  33      -3.373  32.083   1.261  1.00  2.21           H  
ATOM    503 1HB  ASP A  33      -1.181  32.602   3.294  1.00  2.21           H  
ATOM    504 2HB  ASP A  33      -1.590  33.752   2.032  1.00  2.21           H  
ATOM    505  N   LEU A  34      -0.481  30.601   0.933  1.00  1.74           N  
ATOM    506  CA  LEU A  34       0.620  30.347   0.028  1.00  1.74           C  
ATOM    507  C   LEU A  34       0.340  29.197  -0.932  1.00  1.74           C  
ATOM    508  O   LEU A  34       0.615  29.323  -2.126  1.00  1.74           O  
ATOM    509  CB  LEU A  34       1.893  30.043   0.817  1.00  1.74           C  
ATOM    510  CG  LEU A  34       2.713  31.258   1.269  1.00  1.74           C  
ATOM    511  CD1 LEU A  34       1.897  32.095   2.249  1.00  1.74           C  
ATOM    512  CD2 LEU A  34       3.983  30.784   1.911  1.00  1.74           C  
ATOM    513  H   LEU A  34      -0.571  30.017   1.764  1.00  1.74           H  
ATOM    514  HA  LEU A  34       0.796  31.252  -0.546  1.00  1.74           H  
ATOM    515 1HB  LEU A  34       1.602  29.495   1.715  1.00  1.74           H  
ATOM    516 2HB  LEU A  34       2.533  29.396   0.217  1.00  1.74           H  
ATOM    517  HG  LEU A  34       2.955  31.878   0.403  1.00  1.74           H  
ATOM    518 1HD1 LEU A  34       2.482  32.958   2.567  1.00  1.74           H  
ATOM    519 2HD1 LEU A  34       0.995  32.440   1.773  1.00  1.74           H  
ATOM    520 3HD1 LEU A  34       1.644  31.489   3.117  1.00  1.74           H  
ATOM    521 1HD2 LEU A  34       4.575  31.639   2.231  1.00  1.74           H  
ATOM    522 2HD2 LEU A  34       3.716  30.193   2.755  1.00  1.74           H  
ATOM    523 3HD2 LEU A  34       4.559  30.185   1.200  1.00  1.74           H  
ATOM    524  N   LEU A  35      -0.204  28.092  -0.413  1.00  1.38           N  
ATOM    525  CA  LEU A  35      -0.472  26.918  -1.256  1.00  1.38           C  
ATOM    526  C   LEU A  35      -1.930  26.630  -1.634  1.00  1.38           C  
ATOM    527  O   LEU A  35      -2.181  25.988  -2.653  1.00  1.38           O  
ATOM    528  CB  LEU A  35       0.181  25.676  -0.648  1.00  1.38           C  
ATOM    529  CG  LEU A  35       1.704  25.679  -0.647  1.00  1.38           C  
ATOM    530  CD1 LEU A  35       2.217  24.434   0.016  1.00  1.38           C  
ATOM    531  CD2 LEU A  35       2.176  25.728  -2.083  1.00  1.38           C  
ATOM    532  H   LEU A  35      -0.419  28.069   0.586  1.00  1.38           H  
ATOM    533  HA  LEU A  35       0.048  27.084  -2.195  1.00  1.38           H  
ATOM    534 1HB  LEU A  35      -0.134  25.610   0.389  1.00  1.38           H  
ATOM    535 2HB  LEU A  35      -0.158  24.821  -1.138  1.00  1.38           H  
ATOM    536  HG  LEU A  35       2.075  26.544  -0.096  1.00  1.38           H  
ATOM    537 1HD1 LEU A  35       3.306  24.438   0.015  1.00  1.38           H  
ATOM    538 2HD1 LEU A  35       1.857  24.407   1.033  1.00  1.38           H  
ATOM    539 3HD1 LEU A  35       1.854  23.559  -0.523  1.00  1.38           H  
ATOM    540 1HD2 LEU A  35       3.235  25.726  -2.108  1.00  1.38           H  
ATOM    541 2HD2 LEU A  35       1.804  24.857  -2.621  1.00  1.38           H  
ATOM    542 3HD2 LEU A  35       1.807  26.634  -2.563  1.00  1.38           H  
ATOM    543  N   ALA A  36      -2.886  27.072  -0.836  1.00  1.14           N  
ATOM    544  CA  ALA A  36      -4.301  26.779  -1.021  1.00  1.14           C  
ATOM    545  C   ALA A  36      -4.576  25.292  -1.304  1.00  1.14           C  
ATOM    546  O   ALA A  36      -3.883  24.410  -0.788  1.00  1.14           O  
ATOM    547  CB  ALA A  36      -4.823  27.635  -2.176  1.00  1.14           C  
ATOM    548  H   ALA A  36      -2.658  27.657  -0.039  1.00  1.14           H  
ATOM    549  HA  ALA A  36      -4.816  27.054  -0.102  1.00  1.14           H  
ATOM    550 1HB  ALA A  36      -5.888  27.496  -2.306  1.00  1.14           H  
ATOM    551 2HB  ALA A  36      -4.634  28.684  -1.945  1.00  1.14           H  
ATOM    552 3HB  ALA A  36      -4.305  27.367  -3.099  1.00  1.14           H  
ATOM    553  N   VAL A  37      -5.603  25.023  -2.120  1.00  0.98           N  
ATOM    554  CA  VAL A  37      -6.009  23.668  -2.475  1.00  0.98           C  
ATOM    555  C   VAL A  37      -6.236  23.591  -3.980  1.00  0.98           C  
ATOM    556  O   VAL A  37      -6.830  24.498  -4.567  1.00  0.98           O  
ATOM    557  CB  VAL A  37      -7.296  23.248  -1.728  1.00  0.98           C  
ATOM    558  CG1 VAL A  37      -7.680  21.815  -2.115  1.00  0.98           C  
ATOM    559  CG2 VAL A  37      -7.082  23.352  -0.231  1.00  0.98           C  
ATOM    560  H   VAL A  37      -6.129  25.781  -2.518  1.00  0.98           H  
ATOM    561  HA  VAL A  37      -5.209  22.974  -2.207  1.00  0.98           H  
ATOM    562  HB  VAL A  37      -8.119  23.898  -2.025  1.00  0.98           H  
ATOM    563 1HG1 VAL A  37      -8.587  21.524  -1.589  1.00  0.98           H  
ATOM    564 2HG1 VAL A  37      -7.854  21.742  -3.182  1.00  0.98           H  
ATOM    565 3HG1 VAL A  37      -6.874  21.143  -1.839  1.00  0.98           H  
ATOM    566 1HG2 VAL A  37      -7.990  23.046   0.287  1.00  0.98           H  
ATOM    567 2HG2 VAL A  37      -6.273  22.701   0.033  1.00  0.98           H  
ATOM    568 3HG2 VAL A  37      -6.838  24.371   0.048  1.00  0.98           H  
ATOM    569  N   GLY A  38      -5.748  22.533  -4.612  1.00  0.88           N  
ATOM    570  CA  GLY A  38      -5.914  22.317  -6.044  1.00  0.88           C  
ATOM    571  C   GLY A  38      -4.767  22.865  -6.893  1.00  0.88           C  
ATOM    572  O   GLY A  38      -4.680  22.565  -8.084  1.00  0.88           O  
ATOM    573  H   GLY A  38      -5.295  21.796  -4.077  1.00  0.88           H  
ATOM    574 1HA  GLY A  38      -6.005  21.245  -6.220  1.00  0.88           H  
ATOM    575 2HA  GLY A  38      -6.851  22.766  -6.367  1.00  0.88           H  
ATOM    576  N   GLU A  39      -3.877  23.645  -6.288  1.00  0.83           N  
ATOM    577  CA  GLU A  39      -2.759  24.201  -7.040  1.00  0.83           C  
ATOM    578  C   GLU A  39      -1.841  23.083  -7.484  1.00  0.83           C  
ATOM    579  O   GLU A  39      -1.656  22.094  -6.767  1.00  0.83           O  
ATOM    580  CB  GLU A  39      -1.973  25.226  -6.216  1.00  0.83           C  
ATOM    581  CG  GLU A  39      -2.738  26.511  -5.892  1.00  0.83           C  
ATOM    582  CD  GLU A  39      -2.935  27.410  -7.098  1.00  0.83           C  
ATOM    583  OE1 GLU A  39      -1.964  27.720  -7.749  1.00  0.83           O  
ATOM    584  OE2 GLU A  39      -4.053  27.780  -7.369  1.00  0.83           O  
ATOM    585  H   GLU A  39      -3.994  23.869  -5.310  1.00  0.83           H  
ATOM    586  HA  GLU A  39      -3.147  24.696  -7.929  1.00  0.83           H  
ATOM    587 1HB  GLU A  39      -1.649  24.789  -5.292  1.00  0.83           H  
ATOM    588 2HB  GLU A  39      -1.075  25.508  -6.765  1.00  0.83           H  
ATOM    589 1HG  GLU A  39      -3.715  26.241  -5.480  1.00  0.83           H  
ATOM    590 2HG  GLU A  39      -2.194  27.058  -5.120  1.00  0.83           H  
ATOM    591  N   GLN A  40      -1.286  23.231  -8.680  1.00  0.81           N  
ATOM    592  CA  GLN A  40      -0.373  22.233  -9.215  1.00  0.81           C  
ATOM    593  C   GLN A  40       1.094  22.561  -9.070  1.00  0.81           C  
ATOM    594  O   GLN A  40       1.496  23.729  -9.088  1.00  0.81           O  
ATOM    595  CB  GLN A  40      -0.655  21.935 -10.686  1.00  0.81           C  
ATOM    596  CG  GLN A  40      -1.963  21.259 -10.965  1.00  0.81           C  
ATOM    597  CD  GLN A  40      -2.168  20.954 -12.460  1.00  0.81           C  
ATOM    598  OE1 GLN A  40      -1.220  20.726 -13.243  1.00  0.81           O  
ATOM    599  NE2 GLN A  40      -3.433  20.945 -12.868  1.00  0.81           N  
ATOM    600  H   GLN A  40      -1.494  24.060  -9.219  1.00  0.81           H  
ATOM    601  HA  GLN A  40      -0.541  21.318  -8.668  1.00  0.81           H  
ATOM    602 1HB  GLN A  40      -0.608  22.854 -11.263  1.00  0.81           H  
ATOM    603 2HB  GLN A  40       0.118  21.273 -11.048  1.00  0.81           H  
ATOM    604 1HG  GLN A  40      -1.959  20.321 -10.421  1.00  0.81           H  
ATOM    605 2HG  GLN A  40      -2.782  21.890 -10.612  1.00  0.81           H  
ATOM    606 1HE2 GLN A  40      -3.654  20.755 -13.827  1.00  0.81           H  
ATOM    607 2HE2 GLN A  40      -4.170  21.132 -12.215  1.00  0.81           H  
ATOM    608  N   GLY A  41       1.882  21.498  -9.029  1.00  0.81           N  
ATOM    609  CA  GLY A  41       3.330  21.563  -8.992  1.00  0.81           C  
ATOM    610  C   GLY A  41       3.910  20.215  -9.399  1.00  0.81           C  
ATOM    611  O   GLY A  41       3.165  19.289  -9.731  1.00  0.81           O  
ATOM    612  H   GLY A  41       1.431  20.583  -8.990  1.00  0.81           H  
ATOM    613 1HA  GLY A  41       3.686  22.344  -9.662  1.00  0.81           H  
ATOM    614 2HA  GLY A  41       3.659  21.821  -7.985  1.00  0.81           H  
ATOM    615  N   THR A  42       5.226  20.100  -9.388  1.00  0.82           N  
ATOM    616  CA  THR A  42       5.876  18.862  -9.823  1.00  0.82           C  
ATOM    617  C   THR A  42       6.732  18.228  -8.737  1.00  0.82           C  
ATOM    618  O   THR A  42       7.457  18.911  -8.015  1.00  0.82           O  
ATOM    619  CB  THR A  42       6.713  19.105 -11.108  1.00  0.82           C  
ATOM    620  OG1 THR A  42       5.853  19.555 -12.197  1.00  0.82           O  
ATOM    621  CG2 THR A  42       7.420  17.822 -11.545  1.00  0.82           C  
ATOM    622  H   THR A  42       5.770  20.912  -9.091  1.00  0.82           H  
ATOM    623  HA  THR A  42       5.102  18.138 -10.076  1.00  0.82           H  
ATOM    624  HB  THR A  42       7.463  19.871 -10.910  1.00  0.82           H  
ATOM    625  HG1 THR A  42       6.330  19.454 -13.029  1.00  0.82           H  
ATOM    626 1HG2 THR A  42       8.000  18.012 -12.445  1.00  0.82           H  
ATOM    627 2HG2 THR A  42       8.089  17.475 -10.765  1.00  0.82           H  
ATOM    628 3HG2 THR A  42       6.679  17.053 -11.752  1.00  0.82           H  
ATOM    629  N   ILE A  43       6.649  16.915  -8.578  1.00  0.86           N  
ATOM    630  CA  ILE A  43       7.501  16.299  -7.575  1.00  0.86           C  
ATOM    631  C   ILE A  43       8.968  16.305  -7.993  1.00  0.86           C  
ATOM    632  O   ILE A  43       9.331  15.788  -9.053  1.00  0.86           O  
ATOM    633  CB  ILE A  43       7.088  14.863  -7.268  1.00  0.86           C  
ATOM    634  CG1 ILE A  43       5.706  14.803  -6.624  1.00  0.86           C  
ATOM    635  CG2 ILE A  43       8.104  14.240  -6.401  1.00  0.86           C  
ATOM    636  CD1 ILE A  43       5.176  13.410  -6.480  1.00  0.86           C  
ATOM    637  H   ILE A  43       6.030  16.359  -9.175  1.00  0.86           H  
ATOM    638  HA  ILE A  43       7.413  16.869  -6.652  1.00  0.86           H  
ATOM    639  HB  ILE A  43       7.032  14.307  -8.209  1.00  0.86           H  
ATOM    640 1HG1 ILE A  43       5.769  15.226  -5.635  1.00  0.86           H  
ATOM    641 2HG1 ILE A  43       5.006  15.391  -7.221  1.00  0.86           H  
ATOM    642 1HG2 ILE A  43       7.808  13.224  -6.252  1.00  0.86           H  
ATOM    643 2HG2 ILE A  43       9.070  14.264  -6.872  1.00  0.86           H  
ATOM    644 3HG2 ILE A  43       8.159  14.776  -5.449  1.00  0.86           H  
ATOM    645 1HD1 ILE A  43       4.205  13.429  -5.998  1.00  0.86           H  
ATOM    646 2HD1 ILE A  43       5.091  12.959  -7.455  1.00  0.86           H  
ATOM    647 3HD1 ILE A  43       5.854  12.823  -5.876  1.00  0.86           H  
ATOM    648  N   THR A  44       9.821  16.830  -7.119  1.00  0.94           N  
ATOM    649  CA  THR A  44      11.250  16.914  -7.366  1.00  0.94           C  
ATOM    650  C   THR A  44      12.040  15.939  -6.483  1.00  0.94           C  
ATOM    651  O   THR A  44      13.183  15.602  -6.791  1.00  0.94           O  
ATOM    652  CB  THR A  44      11.747  18.343  -7.110  1.00  0.94           C  
ATOM    653  OG1 THR A  44      11.526  18.676  -5.742  1.00  0.94           O  
ATOM    654  CG2 THR A  44      10.986  19.337  -7.981  1.00  0.94           C  
ATOM    655  H   THR A  44       9.450  17.223  -6.264  1.00  0.94           H  
ATOM    656  HA  THR A  44      11.439  16.660  -8.408  1.00  0.94           H  
ATOM    657  HB  THR A  44      12.810  18.405  -7.332  1.00  0.94           H  
ATOM    658  HG1 THR A  44      10.643  18.340  -5.470  1.00  0.94           H  
ATOM    659 1HG2 THR A  44      11.353  20.338  -7.781  1.00  0.94           H  
ATOM    660 2HG2 THR A  44      11.138  19.097  -9.032  1.00  0.94           H  
ATOM    661 3HG2 THR A  44       9.928  19.283  -7.748  1.00  0.94           H  
ATOM    662  N   GLY A  45      11.412  15.444  -5.414  1.00  1.04           N  
ATOM    663  CA  GLY A  45      12.120  14.524  -4.517  1.00  1.04           C  
ATOM    664  C   GLY A  45      11.253  13.908  -3.421  1.00  1.04           C  
ATOM    665  O   GLY A  45      10.072  14.224  -3.304  1.00  1.04           O  
ATOM    666  H   GLY A  45      10.481  15.789  -5.197  1.00  1.04           H  
ATOM    667 1HA  GLY A  45      12.575  13.734  -5.104  1.00  1.04           H  
ATOM    668 2HA  GLY A  45      12.942  15.065  -4.049  1.00  1.04           H  
ATOM    669  N   LEU A  46      11.860  13.016  -2.629  1.00  1.18           N  
ATOM    670  CA  LEU A  46      11.195  12.282  -1.537  1.00  1.18           C  
ATOM    671  C   LEU A  46      12.073  12.146  -0.302  1.00  1.18           C  
ATOM    672  O   LEU A  46      13.239  11.759  -0.397  1.00  1.18           O  
ATOM    673  CB  LEU A  46      10.783  10.872  -1.989  1.00  1.18           C  
ATOM    674  CG  LEU A  46      10.174   9.951  -0.882  1.00  1.18           C  
ATOM    675  CD1 LEU A  46       8.868  10.518  -0.382  1.00  1.18           C  
ATOM    676  CD2 LEU A  46       9.941   8.570  -1.458  1.00  1.18           C  
ATOM    677  H   LEU A  46      12.839  12.827  -2.796  1.00  1.18           H  
ATOM    678  HA  LEU A  46      10.299  12.827  -1.249  1.00  1.18           H  
ATOM    679 1HB  LEU A  46      10.069  10.963  -2.763  1.00  1.18           H  
ATOM    680 2HB  LEU A  46      11.659  10.367  -2.391  1.00  1.18           H  
ATOM    681  HG  LEU A  46      10.865   9.889  -0.041  1.00  1.18           H  
ATOM    682 1HD1 LEU A  46       8.464   9.877   0.390  1.00  1.18           H  
ATOM    683 2HD1 LEU A  46       9.030  11.491   0.022  1.00  1.18           H  
ATOM    684 3HD1 LEU A  46       8.186  10.579  -1.181  1.00  1.18           H  
ATOM    685 1HD2 LEU A  46       9.525   7.923  -0.688  1.00  1.18           H  
ATOM    686 2HD2 LEU A  46       9.246   8.636  -2.290  1.00  1.18           H  
ATOM    687 3HD2 LEU A  46      10.886   8.158  -1.808  1.00  1.18           H  
ATOM    688  N   ARG A  47      11.505  12.469   0.853  1.00  1.32           N  
ATOM    689  CA  ARG A  47      12.216  12.374   2.109  1.00  1.32           C  
ATOM    690  C   ARG A  47      11.563  11.349   3.060  1.00  1.32           C  
ATOM    691  O   ARG A  47      10.378  11.009   2.898  1.00  1.32           O  
ATOM    692  CB  ARG A  47      12.273  13.753   2.753  1.00  1.32           C  
ATOM    693  CG  ARG A  47      13.066  14.767   1.942  1.00  1.32           C  
ATOM    694  CD  ARG A  47      13.172  16.056   2.625  1.00  1.32           C  
ATOM    695  NE  ARG A  47      13.812  17.065   1.798  1.00  1.32           N  
ATOM    696  CZ  ARG A  47      15.136  17.290   1.757  1.00  1.32           C  
ATOM    697  NH1 ARG A  47      15.946  16.576   2.507  1.00  1.32           N  
ATOM    698  NH2 ARG A  47      15.630  18.231   0.969  1.00  1.32           N  
ATOM    699  H   ARG A  47      10.545  12.809   0.865  1.00  1.32           H  
ATOM    700  HA  ARG A  47      13.229  12.079   1.873  1.00  1.32           H  
ATOM    701 1HB  ARG A  47      11.256  14.139   2.843  1.00  1.32           H  
ATOM    702 2HB  ARG A  47      12.685  13.716   3.751  1.00  1.32           H  
ATOM    703 1HG  ARG A  47      14.069  14.381   1.759  1.00  1.32           H  
ATOM    704 2HG  ARG A  47      12.561  14.935   0.990  1.00  1.32           H  
ATOM    705 1HD  ARG A  47      12.205  16.403   2.912  1.00  1.32           H  
ATOM    706 2HD  ARG A  47      13.778  15.921   3.517  1.00  1.32           H  
ATOM    707  HE  ARG A  47      13.220  17.634   1.208  1.00  1.32           H  
ATOM    708 1HH1 ARG A  47      15.574  15.859   3.111  1.00  1.32           H  
ATOM    709 2HH1 ARG A  47      16.941  16.747   2.479  1.00  1.32           H  
ATOM    710 1HH2 ARG A  47      15.018  18.788   0.389  1.00  1.32           H  
ATOM    711 2HH2 ARG A  47      16.626  18.395   0.946  1.00  1.32           H  
ATOM    712  N   PRO A  48      12.311  10.818   4.048  1.00  1.43           N  
ATOM    713  CA  PRO A  48      11.827   9.915   5.067  1.00  1.43           C  
ATOM    714  C   PRO A  48      10.622  10.529   5.744  1.00  1.43           C  
ATOM    715  O   PRO A  48      10.554  11.740   5.950  1.00  1.43           O  
ATOM    716  CB  PRO A  48      13.028   9.798   6.013  1.00  1.43           C  
ATOM    717  CG  PRO A  48      14.225  10.016   5.118  1.00  1.43           C  
ATOM    718  CD  PRO A  48      13.784  11.065   4.125  1.00  1.43           C  
ATOM    719  HA  PRO A  48      11.576   8.946   4.613  1.00  1.43           H  
ATOM    720 1HB  PRO A  48      12.947  10.546   6.817  1.00  1.43           H  
ATOM    721 2HB  PRO A  48      13.030   8.810   6.496  1.00  1.43           H  
ATOM    722 1HG  PRO A  48      15.091  10.339   5.719  1.00  1.43           H  
ATOM    723 2HG  PRO A  48      14.511   9.070   4.636  1.00  1.43           H  
ATOM    724 1HD  PRO A  48      14.018  12.064   4.503  1.00  1.43           H  
ATOM    725 2HD  PRO A  48      14.293  10.833   3.183  1.00  1.43           H  
ATOM    726  N   GLY A  49       9.661   9.678   6.067  1.00  1.48           N  
ATOM    727  CA  GLY A  49       8.407  10.112   6.658  1.00  1.48           C  
ATOM    728  C   GLY A  49       7.294  10.122   5.613  1.00  1.48           C  
ATOM    729  O   GLY A  49       6.117  10.168   5.966  1.00  1.48           O  
ATOM    730  H   GLY A  49       9.792   8.694   5.884  1.00  1.48           H  
ATOM    731 1HA  GLY A  49       8.139   9.441   7.476  1.00  1.48           H  
ATOM    732 2HA  GLY A  49       8.527  11.106   7.084  1.00  1.48           H  
ATOM    733  N   GLY A  50       7.657  10.026   4.325  1.00  1.46           N  
ATOM    734  CA  GLY A  50       6.639   9.996   3.275  1.00  1.46           C  
ATOM    735  C   GLY A  50       6.265  11.386   2.779  1.00  1.46           C  
ATOM    736  O   GLY A  50       5.150  11.601   2.279  1.00  1.46           O  
ATOM    737  H   GLY A  50       8.644  10.031   4.061  1.00  1.46           H  
ATOM    738 1HA  GLY A  50       7.016   9.406   2.442  1.00  1.46           H  
ATOM    739 2HA  GLY A  50       5.750   9.487   3.642  1.00  1.46           H  
ATOM    740  N   TYR A  51       7.184  12.329   2.961  1.00  1.37           N  
ATOM    741  CA  TYR A  51       6.985  13.701   2.524  1.00  1.37           C  
ATOM    742  C   TYR A  51       7.697  13.958   1.200  1.00  1.37           C  
ATOM    743  O   TYR A  51       8.885  13.655   1.043  1.00  1.37           O  
ATOM    744  CB  TYR A  51       7.512  14.657   3.573  1.00  1.37           C  
ATOM    745  CG  TYR A  51       6.755  14.722   4.833  1.00  1.37           C  
ATOM    746  CD1 TYR A  51       6.932  13.747   5.779  1.00  1.37           C  
ATOM    747  CD2 TYR A  51       5.921  15.796   5.077  1.00  1.37           C  
ATOM    748  CE1 TYR A  51       6.249  13.810   6.969  1.00  1.37           C  
ATOM    749  CE2 TYR A  51       5.237  15.875   6.269  1.00  1.37           C  
ATOM    750  CZ  TYR A  51       5.395  14.882   7.214  1.00  1.37           C  
ATOM    751  OH  TYR A  51       4.719  14.952   8.407  1.00  1.37           O  
ATOM    752  H   TYR A  51       8.064  12.072   3.393  1.00  1.37           H  
ATOM    753  HA  TYR A  51       5.926  13.874   2.368  1.00  1.37           H  
ATOM    754 1HB  TYR A  51       8.556  14.436   3.799  1.00  1.37           H  
ATOM    755 2HB  TYR A  51       7.452  15.617   3.136  1.00  1.37           H  
ATOM    756  HD1 TYR A  51       7.609  12.920   5.580  1.00  1.37           H  
ATOM    757  HD2 TYR A  51       5.810  16.578   4.328  1.00  1.37           H  
ATOM    758  HE1 TYR A  51       6.383  13.028   7.716  1.00  1.37           H  
ATOM    759  HE2 TYR A  51       4.576  16.718   6.467  1.00  1.37           H  
ATOM    760  HH  TYR A  51       4.851  14.133   8.895  1.00  1.37           H  
ATOM    761  N   TRP A  52       6.979  14.526   0.252  1.00  1.25           N  
ATOM    762  CA  TRP A  52       7.527  14.787  -1.068  1.00  1.25           C  
ATOM    763  C   TRP A  52       7.943  16.226  -1.211  1.00  1.25           C  
ATOM    764  O   TRP A  52       7.311  17.119  -0.653  1.00  1.25           O  
ATOM    765  CB  TRP A  52       6.491  14.484  -2.130  1.00  1.25           C  
ATOM    766  CG  TRP A  52       6.124  13.064  -2.214  1.00  1.25           C  
ATOM    767  CD1 TRP A  52       5.140  12.487  -1.527  1.00  1.25           C  
ATOM    768  CD2 TRP A  52       6.711  12.024  -3.022  1.00  1.25           C  
ATOM    769  NE1 TRP A  52       5.055  11.169  -1.837  1.00  1.25           N  
ATOM    770  CE2 TRP A  52       6.016  10.869  -2.754  1.00  1.25           C  
ATOM    771  CE3 TRP A  52       7.750  11.984  -3.913  1.00  1.25           C  
ATOM    772  CZ2 TRP A  52       6.332   9.677  -3.365  1.00  1.25           C  
ATOM    773  CZ3 TRP A  52       8.059  10.797  -4.550  1.00  1.25           C  
ATOM    774  CH2 TRP A  52       7.366   9.673  -4.279  1.00  1.25           C  
ATOM    775  H   TRP A  52       6.019  14.783   0.453  1.00  1.25           H  
ATOM    776  HA  TRP A  52       8.397  14.157  -1.226  1.00  1.25           H  
ATOM    777 1HB  TRP A  52       5.593  15.059  -1.925  1.00  1.25           H  
ATOM    778 2HB  TRP A  52       6.870  14.800  -3.105  1.00  1.25           H  
ATOM    779  HD1 TRP A  52       4.504  13.005  -0.819  1.00  1.25           H  
ATOM    780  HE1 TRP A  52       4.372  10.562  -1.409  1.00  1.25           H  
ATOM    781  HE3 TRP A  52       8.308  12.876  -4.111  1.00  1.25           H  
ATOM    782  HZ2 TRP A  52       5.803   8.768  -3.153  1.00  1.25           H  
ATOM    783  HZ3 TRP A  52       8.880  10.791  -5.261  1.00  1.25           H  
ATOM    784  HH2 TRP A  52       7.631   8.742  -4.785  1.00  1.25           H  
ATOM    785  N   VAL A  53       8.967  16.470  -1.993  1.00  1.16           N  
ATOM    786  CA  VAL A  53       9.335  17.845  -2.252  1.00  1.16           C  
ATOM    787  C   VAL A  53       8.718  18.207  -3.583  1.00  1.16           C  
ATOM    788  O   VAL A  53       9.040  17.580  -4.604  1.00  1.16           O  
ATOM    789  CB  VAL A  53      10.855  18.025  -2.317  1.00  1.16           C  
ATOM    790  CG1 VAL A  53      11.158  19.493  -2.595  1.00  1.16           C  
ATOM    791  CG2 VAL A  53      11.481  17.561  -1.025  1.00  1.16           C  
ATOM    792  H   VAL A  53       9.460  15.699  -2.430  1.00  1.16           H  
ATOM    793  HA  VAL A  53       8.932  18.491  -1.477  1.00  1.16           H  
ATOM    794  HB  VAL A  53      11.252  17.439  -3.145  1.00  1.16           H  
ATOM    795 1HG1 VAL A  53      12.234  19.637  -2.663  1.00  1.16           H  
ATOM    796 2HG1 VAL A  53      10.692  19.791  -3.532  1.00  1.16           H  
ATOM    797 3HG1 VAL A  53      10.755  20.103  -1.782  1.00  1.16           H  
ATOM    798 1HG2 VAL A  53      12.561  17.689  -1.083  1.00  1.16           H  
ATOM    799 2HG2 VAL A  53      11.085  18.163  -0.222  1.00  1.16           H  
ATOM    800 3HG2 VAL A  53      11.246  16.507  -0.859  1.00  1.16           H  
ATOM    801  N   VAL A  54       7.808  19.181  -3.552  1.00  1.11           N  
ATOM    802  CA  VAL A  54       7.043  19.555  -4.735  1.00  1.11           C  
ATOM    803  C   VAL A  54       7.308  20.998  -5.133  1.00  1.11           C  
ATOM    804  O   VAL A  54       7.300  21.898  -4.293  1.00  1.11           O  
ATOM    805  CB  VAL A  54       5.535  19.367  -4.469  1.00  1.11           C  
ATOM    806  CG1 VAL A  54       4.723  19.767  -5.712  1.00  1.11           C  
ATOM    807  CG2 VAL A  54       5.252  17.933  -4.112  1.00  1.11           C  
ATOM    808  H   VAL A  54       7.627  19.645  -2.660  1.00  1.11           H  
ATOM    809  HA  VAL A  54       7.336  18.911  -5.554  1.00  1.11           H  
ATOM    810  HB  VAL A  54       5.242  20.006  -3.650  1.00  1.11           H  
ATOM    811 1HG1 VAL A  54       3.663  19.642  -5.511  1.00  1.11           H  
ATOM    812 2HG1 VAL A  54       4.917  20.801  -5.974  1.00  1.11           H  
ATOM    813 3HG1 VAL A  54       5.005  19.133  -6.546  1.00  1.11           H  
ATOM    814 1HG2 VAL A  54       4.192  17.817  -3.926  1.00  1.11           H  
ATOM    815 2HG2 VAL A  54       5.544  17.312  -4.938  1.00  1.11           H  
ATOM    816 3HG2 VAL A  54       5.810  17.646  -3.217  1.00  1.11           H  
ATOM    817  N   LEU A  55       7.573  21.202  -6.421  1.00  1.10           N  
ATOM    818  CA  LEU A  55       7.857  22.520  -6.966  1.00  1.10           C  
ATOM    819  C   LEU A  55       6.644  23.186  -7.577  1.00  1.10           C  
ATOM    820  O   LEU A  55       6.033  22.667  -8.508  1.00  1.10           O  
ATOM    821  CB  LEU A  55       8.947  22.418  -8.032  1.00  1.10           C  
ATOM    822  CG  LEU A  55       9.276  23.709  -8.771  1.00  1.10           C  
ATOM    823  CD1 LEU A  55       9.848  24.722  -7.799  1.00  1.10           C  
ATOM    824  CD2 LEU A  55      10.263  23.398  -9.883  1.00  1.10           C  
ATOM    825  H   LEU A  55       7.572  20.405  -7.047  1.00  1.10           H  
ATOM    826  HA  LEU A  55       8.218  23.155  -6.164  1.00  1.10           H  
ATOM    827 1HB  LEU A  55       9.856  22.104  -7.537  1.00  1.10           H  
ATOM    828 2HB  LEU A  55       8.664  21.658  -8.762  1.00  1.10           H  
ATOM    829  HG  LEU A  55       8.363  24.133  -9.194  1.00  1.10           H  
ATOM    830 1HD1 LEU A  55      10.071  25.647  -8.325  1.00  1.10           H  
ATOM    831 2HD1 LEU A  55       9.122  24.923  -7.013  1.00  1.10           H  
ATOM    832 3HD1 LEU A  55      10.755  24.326  -7.361  1.00  1.10           H  
ATOM    833 1HD2 LEU A  55      10.501  24.315 -10.422  1.00  1.10           H  
ATOM    834 2HD2 LEU A  55      11.174  22.981  -9.452  1.00  1.10           H  
ATOM    835 3HD2 LEU A  55       9.821  22.675 -10.570  1.00  1.10           H  
ATOM    836  N   PHE A  56       6.321  24.352  -7.041  1.00  1.13           N  
ATOM    837  CA  PHE A  56       5.210  25.191  -7.453  1.00  1.13           C  
ATOM    838  C   PHE A  56       5.782  26.477  -8.022  1.00  1.13           C  
ATOM    839  O   PHE A  56       6.940  26.813  -7.776  1.00  1.13           O  
ATOM    840  CB  PHE A  56       4.316  25.526  -6.260  1.00  1.13           C  
ATOM    841  CG  PHE A  56       3.637  24.349  -5.639  1.00  1.13           C  
ATOM    842  CD1 PHE A  56       4.293  23.620  -4.704  1.00  1.13           C  
ATOM    843  CD2 PHE A  56       2.336  23.992  -5.970  1.00  1.13           C  
ATOM    844  CE1 PHE A  56       3.703  22.558  -4.090  1.00  1.13           C  
ATOM    845  CE2 PHE A  56       1.731  22.913  -5.368  1.00  1.13           C  
ATOM    846  CZ  PHE A  56       2.422  22.192  -4.424  1.00  1.13           C  
ATOM    847  H   PHE A  56       6.880  24.694  -6.263  1.00  1.13           H  
ATOM    848  HA  PHE A  56       4.631  24.681  -8.224  1.00  1.13           H  
ATOM    849 1HB  PHE A  56       4.918  26.009  -5.491  1.00  1.13           H  
ATOM    850 2HB  PHE A  56       3.549  26.232  -6.567  1.00  1.13           H  
ATOM    851  HD1 PHE A  56       5.315  23.902  -4.459  1.00  1.13           H  
ATOM    852  HD2 PHE A  56       1.792  24.573  -6.719  1.00  1.13           H  
ATOM    853  HE1 PHE A  56       4.263  22.001  -3.348  1.00  1.13           H  
ATOM    854  HE2 PHE A  56       0.711  22.635  -5.642  1.00  1.13           H  
ATOM    855  HZ  PHE A  56       1.959  21.337  -3.952  1.00  1.13           H  
ATOM    856  N   ASP A  57       4.963  27.252  -8.715  1.00  1.18           N  
ATOM    857  CA  ASP A  57       5.421  28.536  -9.247  1.00  1.18           C  
ATOM    858  C   ASP A  57       5.934  29.472  -8.132  1.00  1.18           C  
ATOM    859  O   ASP A  57       6.746  30.363  -8.376  1.00  1.18           O  
ATOM    860  CB  ASP A  57       4.283  29.208 -10.008  1.00  1.18           C  
ATOM    861  CG  ASP A  57       3.935  28.482 -11.314  1.00  1.18           C  
ATOM    862  OD1 ASP A  57       4.689  27.626 -11.725  1.00  1.18           O  
ATOM    863  OD2 ASP A  57       2.913  28.784 -11.878  1.00  1.18           O  
ATOM    864  H   ASP A  57       4.018  26.944  -8.900  1.00  1.18           H  
ATOM    865  HA  ASP A  57       6.243  28.348  -9.939  1.00  1.18           H  
ATOM    866 1HB  ASP A  57       3.393  29.241  -9.379  1.00  1.18           H  
ATOM    867 2HB  ASP A  57       4.558  30.238 -10.239  1.00  1.18           H  
ATOM    868  N   ARG A  58       5.432  29.263  -6.912  1.00  1.23           N  
ATOM    869  CA  ARG A  58       5.794  30.040  -5.729  1.00  1.23           C  
ATOM    870  C   ARG A  58       6.956  29.459  -4.898  1.00  1.23           C  
ATOM    871  O   ARG A  58       7.268  29.992  -3.830  1.00  1.23           O  
ATOM    872  CB  ARG A  58       4.581  30.215  -4.832  1.00  1.23           C  
ATOM    873  CG  ARG A  58       3.470  31.097  -5.410  1.00  1.23           C  
ATOM    874  CD  ARG A  58       2.310  31.196  -4.473  1.00  1.23           C  
ATOM    875  NE  ARG A  58       1.333  32.206  -4.892  1.00  1.23           N  
ATOM    876  CZ  ARG A  58       0.260  32.555  -4.151  1.00  1.23           C  
ATOM    877  NH1 ARG A  58       0.045  31.917  -3.027  1.00  1.23           N  
ATOM    878  NH2 ARG A  58      -0.548  33.529  -4.546  1.00  1.23           N  
ATOM    879  H   ARG A  58       4.770  28.514  -6.805  1.00  1.23           H  
ATOM    880  HA  ARG A  58       6.096  31.030  -6.068  1.00  1.23           H  
ATOM    881 1HB  ARG A  58       4.151  29.236  -4.614  1.00  1.23           H  
ATOM    882 2HB  ARG A  58       4.892  30.651  -3.884  1.00  1.23           H  
ATOM    883 1HG  ARG A  58       3.858  32.101  -5.589  1.00  1.23           H  
ATOM    884 2HG  ARG A  58       3.120  30.670  -6.350  1.00  1.23           H  
ATOM    885 1HD  ARG A  58       1.799  30.232  -4.427  1.00  1.23           H  
ATOM    886 2HD  ARG A  58       2.663  31.458  -3.476  1.00  1.23           H  
ATOM    887  HE  ARG A  58       1.499  32.703  -5.755  1.00  1.23           H  
ATOM    888 1HH1 ARG A  58       0.650  31.133  -2.769  1.00  1.23           H  
ATOM    889 2HH1 ARG A  58      -0.725  32.151  -2.387  1.00  1.23           H  
ATOM    890 1HH2 ARG A  58      -0.368  34.017  -5.413  1.00  1.23           H  
ATOM    891 2HH2 ARG A  58      -1.343  33.781  -3.977  1.00  1.23           H  
ATOM    892  N   GLY A  59       7.583  28.366  -5.352  1.00  1.26           N  
ATOM    893  CA  GLY A  59       8.697  27.771  -4.599  1.00  1.26           C  
ATOM    894  C   GLY A  59       8.534  26.274  -4.347  1.00  1.26           C  
ATOM    895  O   GLY A  59       7.557  25.664  -4.783  1.00  1.26           O  
ATOM    896  H   GLY A  59       7.308  27.947  -6.238  1.00  1.26           H  
ATOM    897 1HA  GLY A  59       9.621  27.939  -5.149  1.00  1.26           H  
ATOM    898 2HA  GLY A  59       8.804  28.282  -3.645  1.00  1.26           H  
ATOM    899  N   SER A  60       9.502  25.679  -3.647  1.00  1.28           N  
ATOM    900  CA  SER A  60       9.433  24.248  -3.358  1.00  1.28           C  
ATOM    901  C   SER A  60       9.027  24.030  -1.910  1.00  1.28           C  
ATOM    902  O   SER A  60       9.509  24.740  -1.025  1.00  1.28           O  
ATOM    903  CB  SER A  60      10.772  23.590  -3.603  1.00  1.28           C  
ATOM    904  OG  SER A  60      11.138  23.683  -4.943  1.00  1.28           O  
ATOM    905  H   SER A  60      10.280  26.222  -3.305  1.00  1.28           H  
ATOM    906  HA  SER A  60       8.682  23.799  -3.995  1.00  1.28           H  
ATOM    907 1HB  SER A  60      11.530  24.057  -2.978  1.00  1.28           H  
ATOM    908 2HB  SER A  60      10.706  22.543  -3.315  1.00  1.28           H  
ATOM    909  HG  SER A  60      11.905  23.117  -5.049  1.00  1.28           H  
ATOM    910  N   PHE A  61       8.158  23.045  -1.672  1.00  1.26           N  
ATOM    911  CA  PHE A  61       7.697  22.779  -0.308  1.00  1.26           C  
ATOM    912  C   PHE A  61       7.720  21.282   0.001  1.00  1.26           C  
ATOM    913  O   PHE A  61       7.478  20.461  -0.890  1.00  1.26           O  
ATOM    914  CB  PHE A  61       6.279  23.337  -0.162  1.00  1.26           C  
ATOM    915  CG  PHE A  61       6.231  24.803  -0.543  1.00  1.26           C  
ATOM    916  CD1 PHE A  61       5.886  25.137  -1.817  1.00  1.26           C  
ATOM    917  CD2 PHE A  61       6.581  25.812   0.308  1.00  1.26           C  
ATOM    918  CE1 PHE A  61       5.858  26.443  -2.259  1.00  1.26           C  
ATOM    919  CE2 PHE A  61       6.561  27.146  -0.136  1.00  1.26           C  
ATOM    920  CZ  PHE A  61       6.195  27.446  -1.417  1.00  1.26           C  
ATOM    921  H   PHE A  61       7.799  22.513  -2.466  1.00  1.26           H  
ATOM    922  HA  PHE A  61       8.346  23.293   0.395  1.00  1.26           H  
ATOM    923 1HB  PHE A  61       5.591  22.787  -0.804  1.00  1.26           H  
ATOM    924 2HB  PHE A  61       5.935  23.227   0.872  1.00  1.26           H  
ATOM    925  HD1 PHE A  61       5.636  24.341  -2.474  1.00  1.26           H  
ATOM    926  HD2 PHE A  61       6.884  25.559   1.326  1.00  1.26           H  
ATOM    927  HE1 PHE A  61       5.577  26.663  -3.285  1.00  1.26           H  
ATOM    928  HE2 PHE A  61       6.841  27.954   0.527  1.00  1.26           H  
ATOM    929  HZ  PHE A  61       6.184  28.480  -1.763  1.00  1.26           H  
ATOM    930  N   LEU A  62       7.982  20.915   1.263  1.00  1.23           N  
ATOM    931  CA  LEU A  62       7.943  19.511   1.662  1.00  1.23           C  
ATOM    932  C   LEU A  62       6.539  19.154   2.151  1.00  1.23           C  
ATOM    933  O   LEU A  62       6.080  19.678   3.165  1.00  1.23           O  
ATOM    934  CB  LEU A  62       8.969  19.286   2.768  1.00  1.23           C  
ATOM    935  CG  LEU A  62       9.114  17.912   3.270  1.00  1.23           C  
ATOM    936  CD1 LEU A  62       9.576  17.041   2.129  1.00  1.23           C  
ATOM    937  CD2 LEU A  62      10.109  17.892   4.388  1.00  1.23           C  
ATOM    938  H   LEU A  62       8.235  21.595   1.979  1.00  1.23           H  
ATOM    939  HA  LEU A  62       8.189  18.889   0.807  1.00  1.23           H  
ATOM    940 1HB  LEU A  62       9.942  19.639   2.433  1.00  1.23           H  
ATOM    941 2HB  LEU A  62       8.663  19.878   3.622  1.00  1.23           H  
ATOM    942  HG  LEU A  62       8.166  17.564   3.637  1.00  1.23           H  
ATOM    943 1HD1 LEU A  62       9.704  16.021   2.452  1.00  1.23           H  
ATOM    944 2HD1 LEU A  62       8.846  17.078   1.340  1.00  1.23           H  
ATOM    945 3HD1 LEU A  62      10.510  17.416   1.773  1.00  1.23           H  
ATOM    946 1HD2 LEU A  62      10.227  16.872   4.761  1.00  1.23           H  
ATOM    947 2HD2 LEU A  62      11.049  18.258   4.009  1.00  1.23           H  
ATOM    948 3HD2 LEU A  62       9.766  18.539   5.197  1.00  1.23           H  
ATOM    949  N   LEU A  63       5.848  18.297   1.399  1.00  1.18           N  
ATOM    950  CA  LEU A  63       4.455  17.979   1.669  1.00  1.18           C  
ATOM    951  C   LEU A  63       4.180  16.495   1.925  1.00  1.18           C  
ATOM    952  O   LEU A  63       4.622  15.617   1.185  1.00  1.18           O  
ATOM    953  CB  LEU A  63       3.633  18.435   0.454  1.00  1.18           C  
ATOM    954  CG  LEU A  63       3.763  19.940   0.088  1.00  1.18           C  
ATOM    955  CD1 LEU A  63       3.059  20.196  -1.198  1.00  1.18           C  
ATOM    956  CD2 LEU A  63       3.180  20.783   1.193  1.00  1.18           C  
ATOM    957  H   LEU A  63       6.306  17.877   0.598  1.00  1.18           H  
ATOM    958  HA  LEU A  63       4.140  18.537   2.546  1.00  1.18           H  
ATOM    959 1HB  LEU A  63       3.955  17.856  -0.416  1.00  1.18           H  
ATOM    960 2HB  LEU A  63       2.580  18.217   0.642  1.00  1.18           H  
ATOM    961  HG  LEU A  63       4.816  20.198  -0.049  1.00  1.18           H  
ATOM    962 1HD1 LEU A  63       3.149  21.248  -1.453  1.00  1.18           H  
ATOM    963 2HD1 LEU A  63       3.501  19.588  -1.983  1.00  1.18           H  
ATOM    964 3HD1 LEU A  63       2.019  19.932  -1.076  1.00  1.18           H  
ATOM    965 1HD2 LEU A  63       3.276  21.838   0.945  1.00  1.18           H  
ATOM    966 2HD2 LEU A  63       2.128  20.534   1.330  1.00  1.18           H  
ATOM    967 3HD2 LEU A  63       3.720  20.584   2.103  1.00  1.18           H  
ATOM    968  N   ASP A  64       3.394  16.204   2.945  1.00  1.13           N  
ATOM    969  CA  ASP A  64       2.998  14.823   3.226  1.00  1.13           C  
ATOM    970  C   ASP A  64       2.263  14.271   2.015  1.00  1.13           C  
ATOM    971  O   ASP A  64       1.380  14.947   1.482  1.00  1.13           O  
ATOM    972  CB  ASP A  64       2.088  14.725   4.454  1.00  1.13           C  
ATOM    973  CG  ASP A  64       1.763  13.297   4.960  1.00  1.13           C  
ATOM    974  OD1 ASP A  64       1.375  12.446   4.168  1.00  1.13           O  
ATOM    975  OD2 ASP A  64       1.714  13.128   6.153  1.00  1.13           O  
ATOM    976  H   ASP A  64       3.059  16.951   3.540  1.00  1.13           H  
ATOM    977  HA  ASP A  64       3.888  14.218   3.398  1.00  1.13           H  
ATOM    978 1HB  ASP A  64       2.513  15.300   5.272  1.00  1.13           H  
ATOM    979 2HB  ASP A  64       1.172  15.150   4.219  1.00  1.13           H  
ATOM    980  N   THR A  65       2.596  13.055   1.591  1.00  1.07           N  
ATOM    981  CA  THR A  65       1.915  12.389   0.477  1.00  1.07           C  
ATOM    982  C   THR A  65       0.388  12.568   0.525  1.00  1.07           C  
ATOM    983  O   THR A  65      -0.257  12.702  -0.514  1.00  1.07           O  
ATOM    984  CB  THR A  65       2.187  10.866   0.473  1.00  1.07           C  
ATOM    985  OG1 THR A  65       3.577  10.598   0.381  1.00  1.07           O  
ATOM    986  CG2 THR A  65       1.519  10.240  -0.706  1.00  1.07           C  
ATOM    987  H   THR A  65       3.365  12.561   2.048  1.00  1.07           H  
ATOM    988  HA  THR A  65       2.273  12.825  -0.456  1.00  1.07           H  
ATOM    989  HB  THR A  65       1.796  10.428   1.394  1.00  1.07           H  
ATOM    990  HG1 THR A  65       4.036  10.973   1.167  1.00  1.07           H  
ATOM    991 1HG2 THR A  65       1.707   9.166  -0.708  1.00  1.07           H  
ATOM    992 2HG2 THR A  65       0.445  10.426  -0.662  1.00  1.07           H  
ATOM    993 3HG2 THR A  65       1.932  10.684  -1.598  1.00  1.07           H  
ATOM    994  N   GLN A  66      -0.205  12.514   1.731  1.00  1.00           N  
ATOM    995  CA  GLN A  66      -1.669  12.592   1.893  1.00  1.00           C  
ATOM    996  C   GLN A  66      -2.293  13.891   1.361  1.00  1.00           C  
ATOM    997  O   GLN A  66      -3.507  13.958   1.166  1.00  1.00           O  
ATOM    998  CB  GLN A  66      -2.098  12.451   3.365  1.00  1.00           C  
ATOM    999  CG  GLN A  66      -1.773  13.661   4.253  1.00  1.00           C  
ATOM   1000  CD  GLN A  66      -2.174  13.467   5.733  1.00  1.00           C  
ATOM   1001  OE1 GLN A  66      -3.373  13.490   6.041  1.00  1.00           O  
ATOM   1002  NE2 GLN A  66      -1.208  13.267   6.646  1.00  1.00           N  
ATOM   1003  H   GLN A  66       0.393  12.433   2.567  1.00  1.00           H  
ATOM   1004  HA  GLN A  66      -2.107  11.766   1.332  1.00  1.00           H  
ATOM   1005 1HB  GLN A  66      -3.169  12.268   3.418  1.00  1.00           H  
ATOM   1006 2HB  GLN A  66      -1.591  11.590   3.803  1.00  1.00           H  
ATOM   1007 1HG  GLN A  66      -0.737  13.865   4.192  1.00  1.00           H  
ATOM   1008 2HG  GLN A  66      -2.329  14.517   3.878  1.00  1.00           H  
ATOM   1009 1HE2 GLN A  66      -1.446  13.133   7.603  1.00  1.00           H  
ATOM   1010 2HE2 GLN A  66      -0.210  13.229   6.383  1.00  1.00           H  
ATOM   1011  N   PHE A  67      -1.488  14.934   1.151  1.00  0.94           N  
ATOM   1012  CA  PHE A  67      -2.006  16.205   0.680  1.00  0.94           C  
ATOM   1013  C   PHE A  67      -1.921  16.338  -0.839  1.00  0.94           C  
ATOM   1014  O   PHE A  67      -2.357  17.353  -1.387  1.00  0.94           O  
ATOM   1015  CB  PHE A  67      -1.237  17.363   1.332  1.00  0.94           C  
ATOM   1016  CG  PHE A  67      -1.443  17.443   2.815  1.00  0.94           C  
ATOM   1017  CD1 PHE A  67      -0.419  17.187   3.663  1.00  0.94           C  
ATOM   1018  CD2 PHE A  67      -2.670  17.730   3.340  1.00  0.94           C  
ATOM   1019  CE1 PHE A  67      -0.606  17.203   5.039  1.00  0.94           C  
ATOM   1020  CE2 PHE A  67      -2.886  17.756   4.693  1.00  0.94           C  
ATOM   1021  CZ  PHE A  67      -1.844  17.484   5.555  1.00  0.94           C  
ATOM   1022  H   PHE A  67      -0.484  14.840   1.303  1.00  0.94           H  
ATOM   1023  HA  PHE A  67      -3.055  16.281   0.969  1.00  0.94           H  
ATOM   1024 1HB  PHE A  67      -0.166  17.228   1.145  1.00  0.94           H  
ATOM   1025 2HB  PHE A  67      -1.529  18.305   0.887  1.00  0.94           H  
ATOM   1026  HD1 PHE A  67       0.553  16.962   3.232  1.00  0.94           H  
ATOM   1027  HD2 PHE A  67      -3.473  17.931   2.665  1.00  0.94           H  
ATOM   1028  HE1 PHE A  67       0.228  16.990   5.708  1.00  0.94           H  
ATOM   1029  HE2 PHE A  67      -3.876  17.987   5.082  1.00  0.94           H  
ATOM   1030  HZ  PHE A  67      -2.006  17.498   6.631  1.00  0.94           H  
ATOM   1031  N   LEU A  68      -1.392  15.313  -1.515  1.00  0.90           N  
ATOM   1032  CA  LEU A  68      -1.230  15.333  -2.969  1.00  0.90           C  
ATOM   1033  C   LEU A  68      -2.166  14.388  -3.731  1.00  0.90           C  
ATOM   1034  O   LEU A  68      -2.544  13.323  -3.239  1.00  0.90           O  
ATOM   1035  CB  LEU A  68       0.206  14.958  -3.342  1.00  0.90           C  
ATOM   1036  CG  LEU A  68       1.316  15.831  -2.785  1.00  0.90           C  
ATOM   1037  CD1 LEU A  68       2.667  15.227  -3.213  1.00  0.90           C  
ATOM   1038  CD2 LEU A  68       1.131  17.262  -3.303  1.00  0.90           C  
ATOM   1039  H   LEU A  68      -1.072  14.483  -1.012  1.00  0.90           H  
ATOM   1040  HA  LEU A  68      -1.418  16.344  -3.311  1.00  0.90           H  
ATOM   1041 1HB  LEU A  68       0.391  13.948  -2.982  1.00  0.90           H  
ATOM   1042 2HB  LEU A  68       0.293  14.958  -4.427  1.00  0.90           H  
ATOM   1043  HG  LEU A  68       1.281  15.829  -1.689  1.00  0.90           H  
ATOM   1044 1HD1 LEU A  68       3.473  15.830  -2.812  1.00  0.90           H  
ATOM   1045 2HD1 LEU A  68       2.747  14.211  -2.823  1.00  0.90           H  
ATOM   1046 3HD1 LEU A  68       2.733  15.202  -4.300  1.00  0.90           H  
ATOM   1047 1HD2 LEU A  68       1.919  17.899  -2.913  1.00  0.90           H  
ATOM   1048 2HD2 LEU A  68       1.164  17.267  -4.388  1.00  0.90           H  
ATOM   1049 3HD2 LEU A  68       0.164  17.635  -2.974  1.00  0.90           H  
ATOM   1050  N   SER A  69      -2.447  14.749  -4.988  1.00  0.93           N  
ATOM   1051  CA  SER A  69      -3.179  13.891  -5.928  1.00  0.93           C  
ATOM   1052  C   SER A  69      -2.572  14.008  -7.327  1.00  0.93           C  
ATOM   1053  O   SER A  69      -2.276  15.098  -7.808  1.00  0.93           O  
ATOM   1054  CB  SER A  69      -4.649  14.241  -5.979  1.00  0.93           C  
ATOM   1055  OG  SER A  69      -5.316  13.436  -6.916  1.00  0.93           O  
ATOM   1056  H   SER A  69      -2.152  15.678  -5.286  1.00  0.93           H  
ATOM   1057  HA  SER A  69      -3.088  12.855  -5.602  1.00  0.93           H  
ATOM   1058 1HB  SER A  69      -5.090  14.097  -4.997  1.00  0.93           H  
ATOM   1059 2HB  SER A  69      -4.765  15.283  -6.238  1.00  0.93           H  
ATOM   1060  HG  SER A  69      -4.814  13.509  -7.745  1.00  0.93           H  
ATOM   1061  N   LYS A  70      -2.321  12.872  -7.965  1.00  1.04           N  
ATOM   1062  CA  LYS A  70      -1.673  12.889  -9.279  1.00  1.04           C  
ATOM   1063  C   LYS A  70      -2.545  13.514 -10.360  1.00  1.04           C  
ATOM   1064  O   LYS A  70      -3.747  13.248 -10.425  1.00  1.04           O  
ATOM   1065  CB  LYS A  70      -1.221  11.487  -9.686  1.00  1.04           C  
ATOM   1066  CG  LYS A  70      -0.394  11.474 -10.965  1.00  1.04           C  
ATOM   1067  CD  LYS A  70       0.185  10.103 -11.267  1.00  1.04           C  
ATOM   1068  CE  LYS A  70       1.046  10.158 -12.520  1.00  1.04           C  
ATOM   1069  NZ  LYS A  70       1.648   8.840 -12.843  1.00  1.04           N  
ATOM   1070  H   LYS A  70      -2.579  11.990  -7.542  1.00  1.04           H  
ATOM   1071  HA  LYS A  70      -0.779  13.506  -9.211  1.00  1.04           H  
ATOM   1072 1HB  LYS A  70      -0.618  11.045  -8.897  1.00  1.04           H  
ATOM   1073 2HB  LYS A  70      -2.092  10.849  -9.835  1.00  1.04           H  
ATOM   1074 1HG  LYS A  70      -1.026  11.768 -11.810  1.00  1.04           H  
ATOM   1075 2HG  LYS A  70       0.420  12.199 -10.878  1.00  1.04           H  
ATOM   1076 1HD  LYS A  70       0.808   9.773 -10.428  1.00  1.04           H  
ATOM   1077 2HD  LYS A  70      -0.619   9.381 -11.415  1.00  1.04           H  
ATOM   1078 1HE  LYS A  70       0.436  10.489 -13.360  1.00  1.04           H  
ATOM   1079 2HE  LYS A  70       1.843  10.880 -12.361  1.00  1.04           H  
ATOM   1080 1HZ  LYS A  70       2.219   8.933 -13.670  1.00  1.04           H  
ATOM   1081 2HZ  LYS A  70       2.230   8.520 -12.072  1.00  1.04           H  
ATOM   1082 3HZ  LYS A  70       0.915   8.170 -13.007  1.00  1.04           H  
ATOM   1083  N   VAL A  71      -1.925  14.337 -11.200  1.00  1.28           N  
ATOM   1084  CA  VAL A  71      -2.589  14.970 -12.330  1.00  1.28           C  
ATOM   1085  C   VAL A  71      -2.113  14.386 -13.649  1.00  1.28           C  
ATOM   1086  O   VAL A  71      -0.917  14.337 -13.917  1.00  1.28           O  
ATOM   1087  CB  VAL A  71      -2.284  16.479 -12.342  1.00  1.28           C  
ATOM   1088  CG1 VAL A  71      -2.910  17.146 -13.565  1.00  1.28           C  
ATOM   1089  CG2 VAL A  71      -2.795  17.091 -11.068  1.00  1.28           C  
ATOM   1090  H   VAL A  71      -0.937  14.537 -11.061  1.00  1.28           H  
ATOM   1091  HA  VAL A  71      -3.662  14.816 -12.240  1.00  1.28           H  
ATOM   1092  HB  VAL A  71      -1.207  16.623 -12.404  1.00  1.28           H  
ATOM   1093 1HG1 VAL A  71      -2.669  18.203 -13.560  1.00  1.28           H  
ATOM   1094 2HG1 VAL A  71      -2.510  16.694 -14.474  1.00  1.28           H  
ATOM   1095 3HG1 VAL A  71      -3.990  17.018 -13.540  1.00  1.28           H  
ATOM   1096 1HG2 VAL A  71      -2.563  18.144 -11.066  1.00  1.28           H  
ATOM   1097 2HG2 VAL A  71      -3.871  16.952 -11.004  1.00  1.28           H  
ATOM   1098 3HG2 VAL A  71      -2.318  16.610 -10.222  1.00  1.28           H  
ATOM   1099  N   GLU A  72      -3.054  13.935 -14.473  1.00  1.72           N  
ATOM   1100  CA  GLU A  72      -2.670  13.403 -15.769  1.00  1.72           C  
ATOM   1101  C   GLU A  72      -2.931  14.458 -16.835  1.00  1.72           C  
ATOM   1102  O   GLU A  72      -1.983  15.003 -17.399  1.00  1.72           O  
ATOM   1103  CB  GLU A  72      -3.428  12.105 -16.066  1.00  1.72           C  
ATOM   1104  CG  GLU A  72      -3.027  10.931 -15.155  1.00  1.72           C  
ATOM   1105  CD  GLU A  72      -3.787   9.644 -15.436  1.00  1.72           C  
ATOM   1106  OE1 GLU A  72      -4.671   9.658 -16.259  1.00  1.72           O  
ATOM   1107  OE2 GLU A  72      -3.473   8.649 -14.820  1.00  1.72           O  
ATOM   1108  H   GLU A  72      -4.022  13.977 -14.197  1.00  1.72           H  
ATOM   1109  HA  GLU A  72      -1.603  13.184 -15.767  1.00  1.72           H  
ATOM   1110 1HB  GLU A  72      -4.497  12.269 -15.949  1.00  1.72           H  
ATOM   1111 2HB  GLU A  72      -3.250  11.810 -17.100  1.00  1.72           H  
ATOM   1112 1HG  GLU A  72      -1.959  10.744 -15.275  1.00  1.72           H  
ATOM   1113 2HG  GLU A  72      -3.193  11.224 -14.116  1.00  1.72           H  
ATOM   1114  N   SER A  73      -4.206  14.778 -17.064  1.00  2.41           N  
ATOM   1115  CA  SER A  73      -4.571  15.780 -18.057  1.00  2.41           C  
ATOM   1116  C   SER A  73      -3.740  15.624 -19.325  1.00  2.41           C  
ATOM   1117  O   SER A  73      -3.486  14.516 -19.799  1.00  2.41           O  
ATOM   1118  CB  SER A  73      -4.380  17.173 -17.480  1.00  2.41           C  
ATOM   1119  OG  SER A  73      -4.892  18.154 -18.345  1.00  2.41           O  
ATOM   1120  H   SER A  73      -4.933  14.296 -16.558  1.00  2.41           H  
ATOM   1121  HA  SER A  73      -5.621  15.644 -18.316  1.00  2.41           H  
ATOM   1122 1HB  SER A  73      -4.883  17.237 -16.517  1.00  2.41           H  
ATOM   1123 2HB  SER A  73      -3.318  17.355 -17.300  1.00  2.41           H  
ATOM   1124  HG  SER A  73      -5.847  18.018 -18.364  1.00  2.41           H  
ATOM   1125  N   GLY A  74      -3.307  16.768 -19.844  1.00  3.40           N  
ATOM   1126  CA  GLY A  74      -2.354  16.881 -20.942  1.00  3.40           C  
ATOM   1127  C   GLY A  74      -1.006  17.324 -20.369  1.00  3.40           C  
ATOM   1128  O   GLY A  74      -0.181  17.936 -21.055  1.00  3.40           O  
ATOM   1129  H   GLY A  74      -3.629  17.626 -19.408  1.00  3.40           H  
ATOM   1130 1HA  GLY A  74      -2.250  15.920 -21.446  1.00  3.40           H  
ATOM   1131 2HA  GLY A  74      -2.712  17.606 -21.671  1.00  3.40           H  
ATOM   1132  N   ALA A  75      -0.797  17.065 -19.079  1.00  4.64           N  
ATOM   1133  CA  ALA A  75       0.373  17.557 -18.358  1.00  4.64           C  
ATOM   1134  C   ALA A  75       1.645  16.773 -18.664  1.00  4.64           C  
ATOM   1135  O   ALA A  75       2.167  16.047 -17.815  1.00  4.64           O  
ATOM   1136  CB  ALA A  75       0.095  17.520 -16.865  1.00  4.64           C  
ATOM   1137  H   ALA A  75      -1.464  16.484 -18.567  1.00  4.64           H  
ATOM   1138  HA  ALA A  75       0.540  18.591 -18.662  1.00  4.64           H  
ATOM   1139 1HB  ALA A  75       0.949  17.926 -16.333  1.00  4.64           H  
ATOM   1140 2HB  ALA A  75      -0.791  18.111 -16.639  1.00  4.64           H  
ATOM   1141 3HB  ALA A  75      -0.072  16.488 -16.549  1.00  4.64           H  
ATOM   1142  N   SER A  76       2.163  16.961 -19.872  1.00  6.00           N  
ATOM   1143  CA  SER A  76       3.361  16.254 -20.313  1.00  6.00           C  
ATOM   1144  C   SER A  76       4.200  17.086 -21.275  1.00  6.00           C  
ATOM   1145  O   SER A  76       3.723  18.056 -21.865  1.00  6.00           O  
ATOM   1146  CB  SER A  76       2.971  14.952 -20.987  1.00  6.00           C  
ATOM   1147  OG  SER A  76       2.283  15.188 -22.189  1.00  6.00           O  
ATOM   1148  H   SER A  76       1.650  17.574 -20.505  1.00  6.00           H  
ATOM   1149  HA  SER A  76       3.971  16.030 -19.438  1.00  6.00           H  
ATOM   1150 1HB  SER A  76       3.861  14.355 -21.183  1.00  6.00           H  
ATOM   1151 2HB  SER A  76       2.336  14.379 -20.311  1.00  6.00           H  
ATOM   1152  HG  SER A  76       1.699  15.937 -22.024  1.00  6.00           H  
ATOM   1153  N   SER A  77       5.458  16.691 -21.432  1.00  7.27           N  
ATOM   1154  CA  SER A  77       6.375  17.356 -22.346  1.00  7.27           C  
ATOM   1155  C   SER A  77       7.529  16.434 -22.709  1.00  7.27           C  
ATOM   1156  O   SER A  77       7.725  15.395 -22.077  1.00  7.27           O  
ATOM   1157  CB  SER A  77       6.917  18.627 -21.723  1.00  7.27           C  
ATOM   1158  OG  SER A  77       7.757  18.329 -20.647  1.00  7.27           O  
ATOM   1159  H   SER A  77       5.787  15.894 -20.908  1.00  7.27           H  
ATOM   1160  HA  SER A  77       5.836  17.610 -23.260  1.00  7.27           H  
ATOM   1161 1HB  SER A  77       7.468  19.194 -22.471  1.00  7.27           H  
ATOM   1162 2HB  SER A  77       6.091  19.252 -21.383  1.00  7.27           H  
ATOM   1163  HG  SER A  77       8.471  17.799 -21.016  1.00  7.27           H  
ATOM   1164  N   SER A  78       8.303  16.830 -23.710  1.00  8.36           N  
ATOM   1165  CA  SER A  78       9.480  16.078 -24.127  1.00  8.36           C  
ATOM   1166  C   SER A  78      10.486  16.961 -24.831  1.00  8.36           C  
ATOM   1167  O   SER A  78      10.120  17.905 -25.529  1.00  8.36           O  
ATOM   1168  CB  SER A  78       9.100  14.934 -25.045  1.00  8.36           C  
ATOM   1169  OG  SER A  78      10.249  14.241 -25.488  1.00  8.36           O  
ATOM   1170  H   SER A  78       8.074  17.687 -24.194  1.00  8.36           H  
ATOM   1171  HA  SER A  78       9.956  15.666 -23.236  1.00  8.36           H  
ATOM   1172 1HB  SER A  78       8.446  14.247 -24.507  1.00  8.36           H  
ATOM   1173 2HB  SER A  78       8.544  15.313 -25.901  1.00  8.36           H  
ATOM   1174  HG  SER A  78       9.934  13.374 -25.776  1.00  8.36           H  
ATOM   1175  N   GLU A  79      11.757  16.629 -24.653  1.00  9.23           N  
ATOM   1176  CA  GLU A  79      12.853  17.320 -25.320  1.00  9.23           C  
ATOM   1177  C   GLU A  79      13.179  16.689 -26.678  1.00  9.23           C  
ATOM   1178  O   GLU A  79      14.053  17.167 -27.403  1.00  9.23           O  
ATOM   1179  CB  GLU A  79      14.096  17.312 -24.428  1.00  9.23           C  
ATOM   1180  CG  GLU A  79      13.934  18.091 -23.123  1.00  9.23           C  
ATOM   1181  CD  GLU A  79      15.164  18.046 -22.237  1.00  9.23           C  
ATOM   1182  OE1 GLU A  79      16.125  17.416 -22.610  1.00  9.23           O  
ATOM   1183  OE2 GLU A  79      15.135  18.647 -21.187  1.00  9.23           O  
ATOM   1184  H   GLU A  79      11.970  15.846 -24.051  1.00  9.23           H  
ATOM   1185  HA  GLU A  79      12.554  18.354 -25.492  1.00  9.23           H  
ATOM   1186 1HB  GLU A  79      14.355  16.282 -24.178  1.00  9.23           H  
ATOM   1187 2HB  GLU A  79      14.937  17.738 -24.974  1.00  9.23           H  
ATOM   1188 1HG  GLU A  79      13.711  19.131 -23.362  1.00  9.23           H  
ATOM   1189 2HG  GLU A  79      13.083  17.684 -22.577  1.00  9.23           H  
ATOM   1190  N   GLY A  80      12.496  15.594 -27.015  1.00  9.93           N  
ATOM   1191  CA  GLY A  80      12.756  14.908 -28.272  1.00  9.93           C  
ATOM   1192  C   GLY A  80      13.990  14.018 -28.174  1.00  9.93           C  
ATOM   1193  O   GLY A  80      14.241  13.396 -27.141  1.00  9.93           O  
ATOM   1194  H   GLY A  80      11.772  15.234 -26.396  1.00  9.93           H  
ATOM   1195 1HA  GLY A  80      11.888  14.305 -28.538  1.00  9.93           H  
ATOM   1196 2HA  GLY A  80      12.893  15.642 -29.065  1.00  9.93           H  
TER    1197
ENDMDL

REMARK ID 599203 MODEL 5 2024-03-02_00000214_1_19
PFRMAT TS
TARGET 2024-03-02_00000214_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.477   2.257  -1.226  1.00  6.29           N  
ATOM      2  CA  GLY A   1       3.534   1.374  -0.737  1.00  6.29           C  
ATOM      3  C   GLY A   1       4.350   2.068   0.341  1.00  6.29           C  
ATOM      4  O   GLY A   1       4.658   1.494   1.387  1.00  6.29           O  
ATOM      5  H   GLY A   1       1.623   1.850  -1.582  1.00  6.29           H  
ATOM      6 1HA  GLY A   1       3.093   0.459  -0.337  1.00  6.29           H  
ATOM      7 2HA  GLY A   1       4.183   1.087  -1.564  1.00  6.29           H  
ATOM      8  N   ALA A   2       4.664   3.334   0.098  1.00  4.98           N  
ATOM      9  CA  ALA A   2       5.459   4.134   1.031  1.00  4.98           C  
ATOM     10  C   ALA A   2       4.790   4.232   2.397  1.00  4.98           C  
ATOM     11  O   ALA A   2       5.456   4.326   3.426  1.00  4.98           O  
ATOM     12  CB  ALA A   2       5.674   5.536   0.484  1.00  4.98           C  
ATOM     13  H   ALA A   2       4.351   3.738  -0.776  1.00  4.98           H  
ATOM     14  HA  ALA A   2       6.418   3.640   1.151  1.00  4.98           H  
ATOM     15 1HB  ALA A   2       6.293   6.105   1.185  1.00  4.98           H  
ATOM     16 2HB  ALA A   2       6.177   5.477  -0.481  1.00  4.98           H  
ATOM     17 3HB  ALA A   2       4.712   6.031   0.365  1.00  4.98           H  
ATOM     18  N   MET A   3       3.463   4.205   2.400  1.00  3.66           N  
ATOM     19  CA  MET A   3       2.680   4.321   3.619  1.00  3.66           C  
ATOM     20  C   MET A   3       2.415   2.994   4.322  1.00  3.66           C  
ATOM     21  O   MET A   3       1.598   2.929   5.237  1.00  3.66           O  
ATOM     22  CB  MET A   3       1.391   5.071   3.347  1.00  3.66           C  
ATOM     23  CG  MET A   3       1.629   6.510   2.966  1.00  3.66           C  
ATOM     24  SD  MET A   3       2.598   7.355   4.235  1.00  3.66           S  
ATOM     25  CE  MET A   3       1.415   7.330   5.579  1.00  3.66           C  
ATOM     26  H   MET A   3       2.982   4.104   1.516  1.00  3.66           H  
ATOM     27  HA  MET A   3       3.252   4.927   4.319  1.00  3.66           H  
ATOM     28 1HB  MET A   3       0.848   4.586   2.537  1.00  3.66           H  
ATOM     29 2HB  MET A   3       0.758   5.049   4.236  1.00  3.66           H  
ATOM     30 1HG  MET A   3       2.172   6.560   2.023  1.00  3.66           H  
ATOM     31 2HG  MET A   3       0.677   7.029   2.849  1.00  3.66           H  
ATOM     32 1HE  MET A   3       1.838   7.802   6.456  1.00  3.66           H  
ATOM     33 2HE  MET A   3       0.511   7.861   5.280  1.00  3.66           H  
ATOM     34 3HE  MET A   3       1.166   6.294   5.819  1.00  3.66           H  
ATOM     35  N   ASP A   4       3.092   1.921   3.901  1.00  2.59           N  
ATOM     36  CA  ASP A   4       2.972   0.626   4.573  1.00  2.59           C  
ATOM     37  C   ASP A   4       3.445   0.726   6.030  1.00  2.59           C  
ATOM     38  O   ASP A   4       3.032  -0.062   6.887  1.00  2.59           O  
ATOM     39  CB  ASP A   4       3.768  -0.463   3.852  1.00  2.59           C  
ATOM     40  CG  ASP A   4       3.426  -1.891   4.351  1.00  2.59           C  
ATOM     41  OD1 ASP A   4       2.316  -2.325   4.164  1.00  2.59           O  
ATOM     42  OD2 ASP A   4       4.286  -2.522   4.955  1.00  2.59           O  
ATOM     43  H   ASP A   4       3.729   1.990   3.105  1.00  2.59           H  
ATOM     44  HA  ASP A   4       1.918   0.340   4.577  1.00  2.59           H  
ATOM     45 1HB  ASP A   4       3.570  -0.407   2.780  1.00  2.59           H  
ATOM     46 2HB  ASP A   4       4.836  -0.278   3.992  1.00  2.59           H  
ATOM     47  N   PHE A   5       4.380   1.643   6.277  1.00  1.84           N  
ATOM     48  CA  PHE A   5       4.978   1.869   7.586  1.00  1.84           C  
ATOM     49  C   PHE A   5       4.055   2.685   8.469  1.00  1.84           C  
ATOM     50  O   PHE A   5       3.289   3.516   7.983  1.00  1.84           O  
ATOM     51  CB  PHE A   5       6.270   2.652   7.455  1.00  1.84           C  
ATOM     52  CG  PHE A   5       7.429   1.948   6.870  1.00  1.84           C  
ATOM     53  CD1 PHE A   5       7.753   2.162   5.552  1.00  1.84           C  
ATOM     54  CD2 PHE A   5       8.219   1.098   7.616  1.00  1.84           C  
ATOM     55  CE1 PHE A   5       8.841   1.535   4.985  1.00  1.84           C  
ATOM     56  CE2 PHE A   5       9.315   0.477   7.042  1.00  1.84           C  
ATOM     57  CZ  PHE A   5       9.614   0.698   5.730  1.00  1.84           C  
ATOM     58  H   PHE A   5       4.667   2.235   5.510  1.00  1.84           H  
ATOM     59  HA  PHE A   5       5.164   0.914   8.073  1.00  1.84           H  
ATOM     60 1HB  PHE A   5       6.080   3.496   6.832  1.00  1.84           H  
ATOM     61 2HB  PHE A   5       6.537   3.023   8.414  1.00  1.84           H  
ATOM     62  HD1 PHE A   5       7.135   2.841   4.951  1.00  1.84           H  
ATOM     63  HD2 PHE A   5       7.969   0.926   8.668  1.00  1.84           H  
ATOM     64  HE1 PHE A   5       9.090   1.709   3.938  1.00  1.84           H  
ATOM     65  HE2 PHE A   5       9.941  -0.188   7.624  1.00  1.84           H  
ATOM     66  HZ  PHE A   5      10.464   0.215   5.274  1.00  1.84           H  
ATOM     67  N   ALA A   6       4.173   2.497   9.768  1.00  1.37           N  
ATOM     68  CA  ALA A   6       3.377   3.262  10.708  1.00  1.37           C  
ATOM     69  C   ALA A   6       4.172   3.654  11.935  1.00  1.37           C  
ATOM     70  O   ALA A   6       5.232   3.100  12.227  1.00  1.37           O  
ATOM     71  CB  ALA A   6       2.165   2.452  11.132  1.00  1.37           C  
ATOM     72  H   ALA A   6       4.777   1.746  10.105  1.00  1.37           H  
ATOM     73  HA  ALA A   6       3.050   4.176  10.213  1.00  1.37           H  
ATOM     74 1HB  ALA A   6       1.556   3.034  11.821  1.00  1.37           H  
ATOM     75 2HB  ALA A   6       1.577   2.192  10.252  1.00  1.37           H  
ATOM     76 3HB  ALA A   6       2.507   1.538  11.630  1.00  1.37           H  
ATOM     77  N   ILE A   7       3.662   4.640  12.647  1.00  1.09           N  
ATOM     78  CA  ILE A   7       4.322   5.093  13.849  1.00  1.09           C  
ATOM     79  C   ILE A   7       4.290   3.985  14.884  1.00  1.09           C  
ATOM     80  O   ILE A   7       3.247   3.378  15.132  1.00  1.09           O  
ATOM     81  CB  ILE A   7       3.670   6.383  14.351  1.00  1.09           C  
ATOM     82  CG1 ILE A   7       3.885   7.464  13.294  1.00  1.09           C  
ATOM     83  CG2 ILE A   7       4.297   6.808  15.662  1.00  1.09           C  
ATOM     84  CD1 ILE A   7       3.103   8.711  13.539  1.00  1.09           C  
ATOM     85  H   ILE A   7       2.798   5.076  12.356  1.00  1.09           H  
ATOM     86  HA  ILE A   7       5.359   5.302  13.627  1.00  1.09           H  
ATOM     87  HB  ILE A   7       2.601   6.237  14.481  1.00  1.09           H  
ATOM     88 1HG1 ILE A   7       4.940   7.717  13.263  1.00  1.09           H  
ATOM     89 2HG1 ILE A   7       3.599   7.063  12.322  1.00  1.09           H  
ATOM     90 1HG2 ILE A   7       3.847   7.738  16.002  1.00  1.09           H  
ATOM     91 2HG2 ILE A   7       4.143   6.036  16.411  1.00  1.09           H  
ATOM     92 3HG2 ILE A   7       5.358   6.956  15.513  1.00  1.09           H  
ATOM     93 1HD1 ILE A   7       3.302   9.428  12.745  1.00  1.09           H  
ATOM     94 2HD1 ILE A   7       2.040   8.477  13.555  1.00  1.09           H  
ATOM     95 3HD1 ILE A   7       3.396   9.139  14.500  1.00  1.09           H  
ATOM     96  N   GLY A   8       5.459   3.708  15.451  1.00  0.94           N  
ATOM     97  CA  GLY A   8       5.677   2.639  16.406  1.00  0.94           C  
ATOM     98  C   GLY A   8       6.336   1.417  15.755  1.00  0.94           C  
ATOM     99  O   GLY A   8       6.850   0.544  16.458  1.00  0.94           O  
ATOM    100  H   GLY A   8       6.262   4.282  15.214  1.00  0.94           H  
ATOM    101 1HA  GLY A   8       6.310   3.008  17.213  1.00  0.94           H  
ATOM    102 2HA  GLY A   8       4.727   2.350  16.849  1.00  0.94           H  
ATOM    103  N   ASP A   9       6.331   1.340  14.417  1.00  0.86           N  
ATOM    104  CA  ASP A   9       6.975   0.212  13.747  1.00  0.86           C  
ATOM    105  C   ASP A   9       8.471   0.165  14.016  1.00  0.86           C  
ATOM    106  O   ASP A   9       9.160   1.192  14.022  1.00  0.86           O  
ATOM    107  CB  ASP A   9       6.775   0.246  12.224  1.00  0.86           C  
ATOM    108  CG  ASP A   9       5.402  -0.159  11.723  1.00  0.86           C  
ATOM    109  OD1 ASP A   9       4.612  -0.687  12.462  1.00  0.86           O  
ATOM    110  OD2 ASP A   9       5.158   0.060  10.551  1.00  0.86           O  
ATOM    111  H   ASP A   9       5.891   2.066  13.849  1.00  0.86           H  
ATOM    112  HA  ASP A   9       6.533  -0.709  14.129  1.00  0.86           H  
ATOM    113 1HB  ASP A   9       6.974   1.249  11.879  1.00  0.86           H  
ATOM    114 2HB  ASP A   9       7.516  -0.405  11.756  1.00  0.86           H  
ATOM    115  N   ARG A  10       8.989  -1.046  14.191  1.00  0.81           N  
ATOM    116  CA  ARG A  10      10.426  -1.207  14.344  1.00  0.81           C  
ATOM    117  C   ARG A  10      10.977  -1.414  12.953  1.00  0.81           C  
ATOM    118  O   ARG A  10      10.516  -2.300  12.219  1.00  0.81           O  
ATOM    119  CB  ARG A  10      10.774  -2.374  15.239  1.00  0.81           C  
ATOM    120  CG  ARG A  10      12.266  -2.540  15.562  1.00  0.81           C  
ATOM    121  CD  ARG A  10      12.723  -1.516  16.551  1.00  0.81           C  
ATOM    122  NE  ARG A  10      14.097  -1.737  16.990  1.00  0.81           N  
ATOM    123  CZ  ARG A  10      14.808  -0.885  17.782  1.00  0.81           C  
ATOM    124  NH1 ARG A  10      14.288   0.264  18.205  1.00  0.81           N  
ATOM    125  NH2 ARG A  10      16.045  -1.197  18.149  1.00  0.81           N  
ATOM    126  H   ARG A  10       8.382  -1.854  14.206  1.00  0.81           H  
ATOM    127  HA  ARG A  10      10.858  -0.299  14.766  1.00  0.81           H  
ATOM    128 1HB  ARG A  10      10.247  -2.264  16.183  1.00  0.81           H  
ATOM    129 2HB  ARG A  10      10.434  -3.302  14.778  1.00  0.81           H  
ATOM    130 1HG  ARG A  10      12.463  -3.532  15.964  1.00  0.81           H  
ATOM    131 2HG  ARG A  10      12.851  -2.400  14.653  1.00  0.81           H  
ATOM    132 1HD  ARG A  10      12.659  -0.534  16.112  1.00  0.81           H  
ATOM    133 2HD  ARG A  10      12.079  -1.553  17.426  1.00  0.81           H  
ATOM    134  HE  ARG A  10      14.566  -2.597  16.662  1.00  0.81           H  
ATOM    135 1HH1 ARG A  10      13.334   0.555  17.950  1.00  0.81           H  
ATOM    136 2HH1 ARG A  10      14.842   0.876  18.791  1.00  0.81           H  
ATOM    137 1HH2 ARG A  10      16.459  -2.082  17.876  1.00  0.81           H  
ATOM    138 2HH2 ARG A  10      16.571  -0.562  18.736  1.00  0.81           H  
ATOM    139  N   VAL A  11      11.897  -0.548  12.573  1.00  0.79           N  
ATOM    140  CA  VAL A  11      12.444  -0.539  11.235  1.00  0.79           C  
ATOM    141  C   VAL A  11      13.955  -0.571  11.238  1.00  0.79           C  
ATOM    142  O   VAL A  11      14.601  -0.277  12.245  1.00  0.79           O  
ATOM    143  CB  VAL A  11      11.954   0.707  10.478  1.00  0.79           C  
ATOM    144  CG1 VAL A  11      10.455   0.688  10.382  1.00  0.79           C  
ATOM    145  CG2 VAL A  11      12.406   1.979  11.213  1.00  0.79           C  
ATOM    146  H   VAL A  11      12.233   0.141  13.246  1.00  0.79           H  
ATOM    147  HA  VAL A  11      12.084  -1.417  10.707  1.00  0.79           H  
ATOM    148  HB  VAL A  11      12.354   0.683   9.466  1.00  0.79           H  
ATOM    149 1HG1 VAL A  11      10.136   1.552   9.831  1.00  0.79           H  
ATOM    150 2HG1 VAL A  11      10.137  -0.213   9.873  1.00  0.79           H  
ATOM    151 3HG1 VAL A  11      10.016   0.716  11.375  1.00  0.79           H  
ATOM    152 1HG2 VAL A  11      12.061   2.858  10.673  1.00  0.79           H  
ATOM    153 2HG2 VAL A  11      11.987   1.988  12.224  1.00  0.79           H  
ATOM    154 3HG2 VAL A  11      13.494   1.994  11.273  1.00  0.79           H  
ATOM    155  N   ARG A  12      14.522  -0.902  10.093  1.00  0.78           N  
ATOM    156  CA  ARG A  12      15.958  -0.908   9.955  1.00  0.78           C  
ATOM    157  C   ARG A  12      16.357  -0.115   8.736  1.00  0.78           C  
ATOM    158  O   ARG A  12      15.565   0.075   7.803  1.00  0.78           O  
ATOM    159  CB  ARG A  12      16.499  -2.333   9.837  1.00  0.78           C  
ATOM    160  CG  ARG A  12      16.064  -3.069   8.595  1.00  0.78           C  
ATOM    161  CD  ARG A  12      16.592  -4.452   8.545  1.00  0.78           C  
ATOM    162  NE  ARG A  12      16.147  -5.142   7.341  1.00  0.78           N  
ATOM    163  CZ  ARG A  12      16.798  -5.106   6.158  1.00  0.78           C  
ATOM    164  NH1 ARG A  12      17.923  -4.440   6.055  1.00  0.78           N  
ATOM    165  NH2 ARG A  12      16.305  -5.742   5.110  1.00  0.78           N  
ATOM    166  H   ARG A  12      13.932  -1.166   9.313  1.00  0.78           H  
ATOM    167  HA  ARG A  12      16.391  -0.431  10.820  1.00  0.78           H  
ATOM    168 1HB  ARG A  12      17.591  -2.302   9.844  1.00  0.78           H  
ATOM    169 2HB  ARG A  12      16.187  -2.912  10.694  1.00  0.78           H  
ATOM    170 1HG  ARG A  12      14.974  -3.119   8.571  1.00  0.78           H  
ATOM    171 2HG  ARG A  12      16.425  -2.527   7.716  1.00  0.78           H  
ATOM    172 1HD  ARG A  12      17.683  -4.426   8.547  1.00  0.78           H  
ATOM    173 2HD  ARG A  12      16.236  -5.008   9.412  1.00  0.78           H  
ATOM    174  HE  ARG A  12      15.279  -5.664   7.388  1.00  0.78           H  
ATOM    175 1HH1 ARG A  12      18.293  -3.962   6.865  1.00  0.78           H  
ATOM    176 2HH1 ARG A  12      18.420  -4.409   5.175  1.00  0.78           H  
ATOM    177 1HH2 ARG A  12      15.433  -6.253   5.194  1.00  0.78           H  
ATOM    178 2HH2 ARG A  12      16.792  -5.717   4.226  1.00  0.78           H  
ATOM    179  N   LEU A  13      17.603   0.332   8.724  1.00  0.79           N  
ATOM    180  CA  LEU A  13      18.087   1.039   7.559  1.00  0.79           C  
ATOM    181  C   LEU A  13      18.447   0.012   6.487  1.00  0.79           C  
ATOM    182  O   LEU A  13      19.323  -0.836   6.677  1.00  0.79           O  
ATOM    183  CB  LEU A  13      19.323   1.872   7.919  1.00  0.79           C  
ATOM    184  CG  LEU A  13      19.863   2.765   6.791  1.00  0.79           C  
ATOM    185  CD1 LEU A  13      18.846   3.805   6.510  1.00  0.79           C  
ATOM    186  CD2 LEU A  13      21.147   3.396   7.180  1.00  0.79           C  
ATOM    187  H   LEU A  13      18.194   0.193   9.547  1.00  0.79           H  
ATOM    188  HA  LEU A  13      17.302   1.691   7.175  1.00  0.79           H  
ATOM    189 1HB  LEU A  13      19.072   2.515   8.760  1.00  0.79           H  
ATOM    190 2HB  LEU A  13      20.121   1.203   8.235  1.00  0.79           H  
ATOM    191  HG  LEU A  13      20.005   2.175   5.888  1.00  0.79           H  
ATOM    192 1HD1 LEU A  13      19.187   4.447   5.708  1.00  0.79           H  
ATOM    193 2HD1 LEU A  13      17.922   3.325   6.221  1.00  0.79           H  
ATOM    194 3HD1 LEU A  13      18.689   4.398   7.406  1.00  0.79           H  
ATOM    195 1HD2 LEU A  13      21.503   4.033   6.393  1.00  0.79           H  
ATOM    196 2HD2 LEU A  13      20.996   3.974   8.063  1.00  0.79           H  
ATOM    197 3HD2 LEU A  13      21.862   2.653   7.364  1.00  0.79           H  
ATOM    198  N   ALA A  14      17.744   0.061   5.368  1.00  0.84           N  
ATOM    199  CA  ALA A  14      17.941  -0.874   4.270  1.00  0.84           C  
ATOM    200  C   ALA A  14      19.133  -0.465   3.429  1.00  0.84           C  
ATOM    201  O   ALA A  14      19.876  -1.302   2.914  1.00  0.84           O  
ATOM    202  CB  ALA A  14      16.701  -0.928   3.406  1.00  0.84           C  
ATOM    203  H   ALA A  14      17.043   0.783   5.274  1.00  0.84           H  
ATOM    204  HA  ALA A  14      18.139  -1.858   4.689  1.00  0.84           H  
ATOM    205 1HB  ALA A  14      16.847  -1.640   2.599  1.00  0.84           H  
ATOM    206 2HB  ALA A  14      15.855  -1.232   4.012  1.00  0.84           H  
ATOM    207 3HB  ALA A  14      16.506   0.058   2.987  1.00  0.84           H  
ATOM    208  N   ALA A  15      19.307   0.841   3.296  1.00  0.96           N  
ATOM    209  CA  ALA A  15      20.401   1.381   2.498  1.00  0.96           C  
ATOM    210  C   ALA A  15      20.792   2.741   3.029  1.00  0.96           C  
ATOM    211  O   ALA A  15      19.945   3.471   3.526  1.00  0.96           O  
ATOM    212  CB  ALA A  15      19.993   1.467   1.039  1.00  0.96           C  
ATOM    213  H   ALA A  15      18.629   1.459   3.747  1.00  0.96           H  
ATOM    214  HA  ALA A  15      21.260   0.721   2.589  1.00  0.96           H  
ATOM    215 1HB  ALA A  15      20.824   1.864   0.454  1.00  0.96           H  
ATOM    216 2HB  ALA A  15      19.738   0.469   0.679  1.00  0.96           H  
ATOM    217 3HB  ALA A  15      19.137   2.108   0.928  1.00  0.96           H  
ATOM    218  N   GLN A  16      22.066   3.102   2.914  1.00  1.16           N  
ATOM    219  CA  GLN A  16      22.478   4.410   3.397  1.00  1.16           C  
ATOM    220  C   GLN A  16      22.214   5.489   2.336  1.00  1.16           C  
ATOM    221  O   GLN A  16      22.501   5.257   1.161  1.00  1.16           O  
ATOM    222  CB  GLN A  16      23.963   4.400   3.782  1.00  1.16           C  
ATOM    223  CG  GLN A  16      24.429   5.670   4.461  1.00  1.16           C  
ATOM    224  CD  GLN A  16      25.878   5.616   4.946  1.00  1.16           C  
ATOM    225  OE1 GLN A  16      26.840   5.688   4.168  1.00  1.16           O  
ATOM    226  NE2 GLN A  16      26.027   5.471   6.260  1.00  1.16           N  
ATOM    227  H   GLN A  16      22.741   2.474   2.499  1.00  1.16           H  
ATOM    228  HA  GLN A  16      21.931   4.609   4.300  1.00  1.16           H  
ATOM    229 1HB  GLN A  16      24.160   3.585   4.461  1.00  1.16           H  
ATOM    230 2HB  GLN A  16      24.572   4.248   2.893  1.00  1.16           H  
ATOM    231 1HG  GLN A  16      24.332   6.501   3.767  1.00  1.16           H  
ATOM    232 2HG  GLN A  16      23.795   5.840   5.334  1.00  1.16           H  
ATOM    233 1HE2 GLN A  16      26.953   5.438   6.695  1.00  1.16           H  
ATOM    234 2HE2 GLN A  16      25.208   5.383   6.862  1.00  1.16           H  
ATOM    235  N   PRO A  17      21.614   6.634   2.691  1.00  1.50           N  
ATOM    236  CA  PRO A  17      21.455   7.801   1.842  1.00  1.50           C  
ATOM    237  C   PRO A  17      22.814   8.325   1.353  1.00  1.50           C  
ATOM    238  O   PRO A  17      23.752   8.384   2.145  1.00  1.50           O  
ATOM    239  CB  PRO A  17      20.728   8.767   2.770  1.00  1.50           C  
ATOM    240  CG  PRO A  17      20.004   7.853   3.729  1.00  1.50           C  
ATOM    241  CD  PRO A  17      20.899   6.720   3.962  1.00  1.50           C  
ATOM    242  HA  PRO A  17      20.814   7.498   1.022  1.00  1.50           H  
ATOM    243 1HB  PRO A  17      21.456   9.430   3.248  1.00  1.50           H  
ATOM    244 2HB  PRO A  17      20.046   9.402   2.187  1.00  1.50           H  
ATOM    245 1HG  PRO A  17      19.710   8.315   4.635  1.00  1.50           H  
ATOM    246 2HG  PRO A  17      19.090   7.528   3.258  1.00  1.50           H  
ATOM    247 1HD  PRO A  17      21.577   6.903   4.809  1.00  1.50           H  
ATOM    248 2HD  PRO A  17      20.242   5.857   4.110  1.00  1.50           H  
ATOM    249  N   PRO A  18      22.926   8.766   0.084  1.00  2.02           N  
ATOM    250  CA  PRO A  18      24.136   9.265  -0.571  1.00  2.02           C  
ATOM    251  C   PRO A  18      24.718  10.621  -0.135  1.00  2.02           C  
ATOM    252  O   PRO A  18      25.877  10.903  -0.442  1.00  2.02           O  
ATOM    253  CB  PRO A  18      23.684   9.351  -2.032  1.00  2.02           C  
ATOM    254  CG  PRO A  18      22.179   9.532  -1.972  1.00  2.02           C  
ATOM    255  CD  PRO A  18      21.736   8.746  -0.787  1.00  2.02           C  
ATOM    256  HA  PRO A  18      24.913   8.492  -0.473  1.00  2.02           H  
ATOM    257 1HB  PRO A  18      24.196  10.187  -2.528  1.00  2.02           H  
ATOM    258 2HB  PRO A  18      23.978   8.436  -2.566  1.00  2.02           H  
ATOM    259 1HG  PRO A  18      21.923  10.586  -1.873  1.00  2.02           H  
ATOM    260 2HG  PRO A  18      21.720   9.186  -2.909  1.00  2.02           H  
ATOM    261 1HD  PRO A  18      20.888   9.268  -0.316  1.00  2.02           H  
ATOM    262 2HD  PRO A  18      21.492   7.714  -1.093  1.00  2.02           H  
ATOM    263  N   TYR A  19      23.947  11.479   0.533  1.00  2.78           N  
ATOM    264  CA  TYR A  19      24.503  12.791   0.889  1.00  2.78           C  
ATOM    265  C   TYR A  19      23.781  13.514   2.018  1.00  2.78           C  
ATOM    266  O   TYR A  19      22.662  13.163   2.396  1.00  2.78           O  
ATOM    267  CB  TYR A  19      24.556  13.729  -0.322  1.00  2.78           C  
ATOM    268  CG  TYR A  19      23.220  14.058  -0.925  1.00  2.78           C  
ATOM    269  CD1 TYR A  19      22.490  15.150  -0.463  1.00  2.78           C  
ATOM    270  CD2 TYR A  19      22.732  13.288  -1.957  1.00  2.78           C  
ATOM    271  CE1 TYR A  19      21.270  15.451  -1.032  1.00  2.78           C  
ATOM    272  CE2 TYR A  19      21.514  13.585  -2.527  1.00  2.78           C  
ATOM    273  CZ  TYR A  19      20.781  14.661  -2.067  1.00  2.78           C  
ATOM    274  OH  TYR A  19      19.566  14.957  -2.641  1.00  2.78           O  
ATOM    275  H   TYR A  19      23.003  11.240   0.790  1.00  2.78           H  
ATOM    276  HA  TYR A  19      25.526  12.632   1.229  1.00  2.78           H  
ATOM    277 1HB  TYR A  19      25.030  14.667  -0.031  1.00  2.78           H  
ATOM    278 2HB  TYR A  19      25.176  13.288  -1.100  1.00  2.78           H  
ATOM    279  HD1 TYR A  19      22.882  15.766   0.348  1.00  2.78           H  
ATOM    280  HD2 TYR A  19      23.312  12.446  -2.321  1.00  2.78           H  
ATOM    281  HE1 TYR A  19      20.699  16.298  -0.674  1.00  2.78           H  
ATOM    282  HE2 TYR A  19      21.131  12.972  -3.343  1.00  2.78           H  
ATOM    283  HH  TYR A  19      19.427  14.390  -3.404  1.00  2.78           H  
ATOM    284  N   LEU A  20      24.439  14.562   2.520  1.00  3.75           N  
ATOM    285  CA  LEU A  20      23.898  15.450   3.541  1.00  3.75           C  
ATOM    286  C   LEU A  20      23.712  16.885   3.046  1.00  3.75           C  
ATOM    287  O   LEU A  20      24.633  17.486   2.492  1.00  3.75           O  
ATOM    288  CB  LEU A  20      24.803  15.452   4.775  1.00  3.75           C  
ATOM    289  CG  LEU A  20      24.398  16.406   5.872  1.00  3.75           C  
ATOM    290  CD1 LEU A  20      23.045  16.025   6.344  1.00  3.75           C  
ATOM    291  CD2 LEU A  20      25.399  16.298   7.023  1.00  3.75           C  
ATOM    292  H   LEU A  20      25.361  14.761   2.159  1.00  3.75           H  
ATOM    293  HA  LEU A  20      22.921  15.070   3.840  1.00  3.75           H  
ATOM    294 1HB  LEU A  20      24.840  14.474   5.192  1.00  3.75           H  
ATOM    295 2HB  LEU A  20      25.809  15.725   4.462  1.00  3.75           H  
ATOM    296  HG  LEU A  20      24.369  17.429   5.500  1.00  3.75           H  
ATOM    297 1HD1 LEU A  20      22.732  16.691   7.143  1.00  3.75           H  
ATOM    298 2HD1 LEU A  20      22.333  16.090   5.539  1.00  3.75           H  
ATOM    299 3HD1 LEU A  20      23.075  15.028   6.680  1.00  3.75           H  
ATOM    300 1HD2 LEU A  20      25.101  16.974   7.824  1.00  3.75           H  
ATOM    301 2HD2 LEU A  20      25.424  15.280   7.397  1.00  3.75           H  
ATOM    302 3HD2 LEU A  20      26.389  16.574   6.664  1.00  3.75           H  
ATOM    303  N   LYS A  21      22.508  17.418   3.231  1.00  4.83           N  
ATOM    304  CA  LYS A  21      22.192  18.787   2.846  1.00  4.83           C  
ATOM    305  C   LYS A  21      22.743  19.765   3.880  1.00  4.83           C  
ATOM    306  O   LYS A  21      22.841  19.439   5.061  1.00  4.83           O  
ATOM    307  CB  LYS A  21      20.684  18.971   2.698  1.00  4.83           C  
ATOM    308  CG  LYS A  21      20.074  18.182   1.548  1.00  4.83           C  
ATOM    309  CD  LYS A  21      18.581  18.450   1.422  1.00  4.83           C  
ATOM    310  CE  LYS A  21      17.973  17.678   0.258  1.00  4.83           C  
ATOM    311  NZ  LYS A  21      16.515  17.950   0.118  1.00  4.83           N  
ATOM    312  H   LYS A  21      21.794  16.857   3.674  1.00  4.83           H  
ATOM    313  HA  LYS A  21      22.670  19.001   1.890  1.00  4.83           H  
ATOM    314 1HB  LYS A  21      20.187  18.669   3.623  1.00  4.83           H  
ATOM    315 2HB  LYS A  21      20.462  20.026   2.539  1.00  4.83           H  
ATOM    316 1HG  LYS A  21      20.566  18.460   0.615  1.00  4.83           H  
ATOM    317 2HG  LYS A  21      20.231  17.115   1.717  1.00  4.83           H  
ATOM    318 1HD  LYS A  21      18.079  18.150   2.346  1.00  4.83           H  
ATOM    319 2HD  LYS A  21      18.412  19.515   1.267  1.00  4.83           H  
ATOM    320 1HE  LYS A  21      18.478  17.965  -0.664  1.00  4.83           H  
ATOM    321 2HE  LYS A  21      18.119  16.609   0.422  1.00  4.83           H  
ATOM    322 1HZ  LYS A  21      16.150  17.421  -0.662  1.00  4.83           H  
ATOM    323 2HZ  LYS A  21      16.036  17.676   0.965  1.00  4.83           H  
ATOM    324 3HZ  LYS A  21      16.369  18.936  -0.047  1.00  4.83           H  
ATOM    325  N   SER A  22      23.065  20.980   3.437  1.00  5.82           N  
ATOM    326  CA  SER A  22      23.597  22.020   4.322  1.00  5.82           C  
ATOM    327  C   SER A  22      22.574  22.690   5.250  1.00  5.82           C  
ATOM    328  O   SER A  22      22.956  23.426   6.160  1.00  5.82           O  
ATOM    329  CB  SER A  22      24.273  23.081   3.483  1.00  5.82           C  
ATOM    330  OG  SER A  22      23.339  23.777   2.702  1.00  5.82           O  
ATOM    331  H   SER A  22      22.961  21.184   2.454  1.00  5.82           H  
ATOM    332  HA  SER A  22      24.355  21.553   4.953  1.00  5.82           H  
ATOM    333 1HB  SER A  22      24.802  23.779   4.131  1.00  5.82           H  
ATOM    334 2HB  SER A  22      25.011  22.610   2.836  1.00  5.82           H  
ATOM    335  HG  SER A  22      22.865  24.353   3.310  1.00  5.82           H  
ATOM    336  N   ALA A  23      21.285  22.471   5.002  1.00  6.51           N  
ATOM    337  CA  ALA A  23      20.232  23.062   5.829  1.00  6.51           C  
ATOM    338  C   ALA A  23      19.606  21.995   6.715  1.00  6.51           C  
ATOM    339  O   ALA A  23      19.470  20.844   6.297  1.00  6.51           O  
ATOM    340  CB  ALA A  23      19.170  23.706   4.955  1.00  6.51           C  
ATOM    341  H   ALA A  23      21.040  21.863   4.238  1.00  6.51           H  
ATOM    342  HA  ALA A  23      20.680  23.819   6.472  1.00  6.51           H  
ATOM    343 1HB  ALA A  23      18.405  24.153   5.583  1.00  6.51           H  
ATOM    344 2HB  ALA A  23      19.627  24.478   4.338  1.00  6.51           H  
ATOM    345 3HB  ALA A  23      18.719  22.949   4.316  1.00  6.51           H  
ATOM    346  N   ASP A  24      19.172  22.372   7.918  1.00  6.81           N  
ATOM    347  CA  ASP A  24      18.519  21.390   8.782  1.00  6.81           C  
ATOM    348  C   ASP A  24      17.284  21.828   9.591  1.00  6.81           C  
ATOM    349  O   ASP A  24      17.259  21.606  10.800  1.00  6.81           O  
ATOM    350  CB  ASP A  24      19.564  20.832   9.744  1.00  6.81           C  
ATOM    351  CG  ASP A  24      20.195  21.895  10.629  1.00  6.81           C  
ATOM    352  OD1 ASP A  24      19.919  23.058  10.435  1.00  6.81           O  
ATOM    353  OD2 ASP A  24      20.958  21.532  11.489  1.00  6.81           O  
ATOM    354  H   ASP A  24      19.311  23.322   8.236  1.00  6.81           H  
ATOM    355  HA  ASP A  24      18.198  20.563   8.147  1.00  6.81           H  
ATOM    356 1HB  ASP A  24      19.101  20.100  10.392  1.00  6.81           H  
ATOM    357 2HB  ASP A  24      20.351  20.325   9.179  1.00  6.81           H  
ATOM    358  N   PRO A  25      16.240  22.451   8.983  1.00  6.79           N  
ATOM    359  CA  PRO A  25      14.974  22.795   9.636  1.00  6.79           C  
ATOM    360  C   PRO A  25      14.202  21.518   9.958  1.00  6.79           C  
ATOM    361  O   PRO A  25      13.333  21.467  10.827  1.00  6.79           O  
ATOM    362  CB  PRO A  25      14.258  23.625   8.564  1.00  6.79           C  
ATOM    363  CG  PRO A  25      14.860  23.146   7.245  1.00  6.79           C  
ATOM    364  CD  PRO A  25      16.307  22.822   7.564  1.00  6.79           C  
ATOM    365  HA  PRO A  25      15.173  23.381  10.546  1.00  6.79           H  
ATOM    366 1HB  PRO A  25      13.173  23.445   8.622  1.00  6.79           H  
ATOM    367 2HB  PRO A  25      14.417  24.696   8.748  1.00  6.79           H  
ATOM    368 1HG  PRO A  25      14.299  22.274   6.870  1.00  6.79           H  
ATOM    369 2HG  PRO A  25      14.763  23.933   6.481  1.00  6.79           H  
ATOM    370 1HD  PRO A  25      16.644  21.979   6.940  1.00  6.79           H  
ATOM    371 2HD  PRO A  25      16.918  23.722   7.433  1.00  6.79           H  
ATOM    372  N   LEU A  26      14.580  20.487   9.219  1.00  6.55           N  
ATOM    373  CA  LEU A  26      14.094  19.130   9.246  1.00  6.55           C  
ATOM    374  C   LEU A  26      15.325  18.233   9.250  1.00  6.55           C  
ATOM    375  O   LEU A  26      15.713  17.772   8.187  1.00  6.55           O  
ATOM    376  CB  LEU A  26      13.245  18.883   7.998  1.00  6.55           C  
ATOM    377  CG  LEU A  26      11.981  19.683   7.893  1.00  6.55           C  
ATOM    378  CD1 LEU A  26      11.390  19.475   6.521  1.00  6.55           C  
ATOM    379  CD2 LEU A  26      11.034  19.226   8.981  1.00  6.55           C  
ATOM    380  H   LEU A  26      15.292  20.670   8.535  1.00  6.55           H  
ATOM    381  HA  LEU A  26      13.493  18.961  10.137  1.00  6.55           H  
ATOM    382 1HB  LEU A  26      13.850  19.124   7.125  1.00  6.55           H  
ATOM    383 2HB  LEU A  26      12.975  17.879   7.928  1.00  6.55           H  
ATOM    384  HG  LEU A  26      12.191  20.743   8.013  1.00  6.55           H  
ATOM    385 1HD1 LEU A  26      10.467  20.048   6.429  1.00  6.55           H  
ATOM    386 2HD1 LEU A  26      12.100  19.808   5.764  1.00  6.55           H  
ATOM    387 3HD1 LEU A  26      11.176  18.416   6.378  1.00  6.55           H  
ATOM    388 1HD2 LEU A  26      10.103  19.789   8.921  1.00  6.55           H  
ATOM    389 2HD2 LEU A  26      10.829  18.171   8.851  1.00  6.55           H  
ATOM    390 3HD2 LEU A  26      11.495  19.390   9.958  1.00  6.55           H  
ATOM    391  N   PRO A  27      16.016  18.050  10.386  1.00  6.14           N  
ATOM    392  CA  PRO A  27      17.325  17.415  10.468  1.00  6.14           C  
ATOM    393  C   PRO A  27      17.421  16.047   9.805  1.00  6.14           C  
ATOM    394  O   PRO A  27      16.711  15.102  10.156  1.00  6.14           O  
ATOM    395  CB  PRO A  27      17.505  17.278  11.985  1.00  6.14           C  
ATOM    396  CG  PRO A  27      16.703  18.427  12.556  1.00  6.14           C  
ATOM    397  CD  PRO A  27      15.478  18.506  11.679  1.00  6.14           C  
ATOM    398  HA  PRO A  27      18.075  18.092  10.042  1.00  6.14           H  
ATOM    399 1HB  PRO A  27      17.151  16.291  12.322  1.00  6.14           H  
ATOM    400 2HB  PRO A  27      18.575  17.343  12.241  1.00  6.14           H  
ATOM    401 1HG  PRO A  27      16.462  18.248  13.613  1.00  6.14           H  
ATOM    402 2HG  PRO A  27      17.298  19.360  12.516  1.00  6.14           H  
ATOM    403 1HD  PRO A  27      14.687  17.830  12.030  1.00  6.14           H  
ATOM    404 2HD  PRO A  27      15.157  19.547  11.654  1.00  6.14           H  
ATOM    405  N   MET A  28      18.402  15.950   8.916  1.00  5.63           N  
ATOM    406  CA  MET A  28      18.707  14.767   8.122  1.00  5.63           C  
ATOM    407  C   MET A  28      20.182  14.444   8.181  1.00  5.63           C  
ATOM    408  O   MET A  28      20.780  14.181   7.149  1.00  5.63           O  
ATOM    409  CB  MET A  28      18.251  14.970   6.675  1.00  5.63           C  
ATOM    410  CG  MET A  28      16.739  15.054   6.531  1.00  5.63           C  
ATOM    411  SD  MET A  28      16.153  15.423   4.900  1.00  5.63           S  
ATOM    412  CE  MET A  28      14.438  15.768   5.311  1.00  5.63           C  
ATOM    413  H   MET A  28      18.951  16.779   8.727  1.00  5.63           H  
ATOM    414  HA  MET A  28      18.165  13.918   8.539  1.00  5.63           H  
ATOM    415 1HB  MET A  28      18.684  15.886   6.277  1.00  5.63           H  
ATOM    416 2HB  MET A  28      18.602  14.139   6.063  1.00  5.63           H  
ATOM    417 1HG  MET A  28      16.341  14.083   6.802  1.00  5.63           H  
ATOM    418 2HG  MET A  28      16.332  15.764   7.200  1.00  5.63           H  
ATOM    419 1HE  MET A  28      13.888  16.021   4.407  1.00  5.63           H  
ATOM    420 2HE  MET A  28      13.997  14.897   5.772  1.00  5.63           H  
ATOM    421 3HE  MET A  28      14.395  16.605   6.012  1.00  5.63           H  
ATOM    422  N   LEU A  29      20.789  14.520   9.358  1.00  5.00           N  
ATOM    423  CA  LEU A  29      22.232  14.315   9.445  1.00  5.00           C  
ATOM    424  C   LEU A  29      22.658  12.960   8.910  1.00  5.00           C  
ATOM    425  O   LEU A  29      22.018  11.941   9.196  1.00  5.00           O  
ATOM    426  CB  LEU A  29      22.704  14.459  10.886  1.00  5.00           C  
ATOM    427  CG  LEU A  29      22.608  15.866  11.441  1.00  5.00           C  
ATOM    428  CD1 LEU A  29      23.009  15.862  12.904  1.00  5.00           C  
ATOM    429  CD2 LEU A  29      23.502  16.777  10.610  1.00  5.00           C  
ATOM    430  H   LEU A  29      20.251  14.732  10.185  1.00  5.00           H  
ATOM    431  HA  LEU A  29      22.723  15.087   8.874  1.00  5.00           H  
ATOM    432 1HB  LEU A  29      22.108  13.803  11.515  1.00  5.00           H  
ATOM    433 2HB  LEU A  29      23.741  14.145  10.951  1.00  5.00           H  
ATOM    434  HG  LEU A  29      21.577  16.218  11.377  1.00  5.00           H  
ATOM    435 1HD1 LEU A  29      22.935  16.874  13.302  1.00  5.00           H  
ATOM    436 2HD1 LEU A  29      22.352  15.212  13.461  1.00  5.00           H  
ATOM    437 3HD1 LEU A  29      24.036  15.509  12.998  1.00  5.00           H  
ATOM    438 1HD2 LEU A  29      23.438  17.798  10.992  1.00  5.00           H  
ATOM    439 2HD2 LEU A  29      24.534  16.430  10.671  1.00  5.00           H  
ATOM    440 3HD2 LEU A  29      23.174  16.757   9.573  1.00  5.00           H  
ATOM    441  N   ARG A  30      23.728  12.955   8.105  1.00  4.27           N  
ATOM    442  CA  ARG A  30      24.234  11.718   7.538  1.00  4.27           C  
ATOM    443  C   ARG A  30      25.757  11.552   7.536  1.00  4.27           C  
ATOM    444  O   ARG A  30      26.320  11.355   6.461  1.00  4.27           O  
ATOM    445  CB  ARG A  30      23.852  11.617   6.070  1.00  4.27           C  
ATOM    446  CG  ARG A  30      22.417  11.577   5.769  1.00  4.27           C  
ATOM    447  CD  ARG A  30      21.767  10.371   6.174  1.00  4.27           C  
ATOM    448  NE  ARG A  30      20.406  10.434   5.786  1.00  4.27           N  
ATOM    449  CZ  ARG A  30      19.362  10.844   6.515  1.00  4.27           C  
ATOM    450  NH1 ARG A  30      19.439  11.204   7.764  1.00  4.27           N  
ATOM    451  NH2 ARG A  30      18.184  10.882   5.958  1.00  4.27           N  
ATOM    452  H   ARG A  30      24.186  13.828   7.887  1.00  4.27           H  
ATOM    453  HA  ARG A  30      23.797  10.884   8.092  1.00  4.27           H  
ATOM    454 1HB  ARG A  30      24.271  12.428   5.518  1.00  4.27           H  
ATOM    455 2HB  ARG A  30      24.281  10.705   5.657  1.00  4.27           H  
ATOM    456 1HG  ARG A  30      21.933  12.387   6.236  1.00  4.27           H  
ATOM    457 2HG  ARG A  30      22.290  11.672   4.688  1.00  4.27           H  
ATOM    458 1HD  ARG A  30      22.228   9.511   5.690  1.00  4.27           H  
ATOM    459 2HD  ARG A  30      21.815  10.256   7.256  1.00  4.27           H  
ATOM    460  HE  ARG A  30      20.212  10.195   4.832  1.00  4.27           H  
ATOM    461 1HH1 ARG A  30      20.340  11.230   8.272  1.00  4.27           H  
ATOM    462 2HH1 ARG A  30      18.546  11.477   8.201  1.00  4.27           H  
ATOM    463 1HH2 ARG A  30      18.051  10.640   4.994  1.00  4.27           H  
ATOM    464 2HH2 ARG A  30      17.392  11.169   6.528  1.00  4.27           H  
ATOM    465  N   PRO A  31      26.482  11.652   8.654  1.00  3.49           N  
ATOM    466  CA  PRO A  31      27.868  11.269   8.683  1.00  3.49           C  
ATOM    467  C   PRO A  31      27.879   9.803   8.251  1.00  3.49           C  
ATOM    468  O   PRO A  31      26.961   9.070   8.628  1.00  3.49           O  
ATOM    469  CB  PRO A  31      28.242  11.454  10.154  1.00  3.49           C  
ATOM    470  CG  PRO A  31      27.277  12.523  10.645  1.00  3.49           C  
ATOM    471  CD  PRO A  31      25.997  12.305   9.864  1.00  3.49           C  
ATOM    472  HA  PRO A  31      28.430  11.941   8.031  1.00  3.49           H  
ATOM    473 1HB  PRO A  31      28.142  10.503  10.696  1.00  3.49           H  
ATOM    474 2HB  PRO A  31      29.296  11.761  10.237  1.00  3.49           H  
ATOM    475 1HG  PRO A  31      27.127  12.426  11.732  1.00  3.49           H  
ATOM    476 2HG  PRO A  31      27.705  13.521  10.474  1.00  3.49           H  
ATOM    477 1HD  PRO A  31      25.289  11.693  10.368  1.00  3.49           H  
ATOM    478 2HD  PRO A  31      25.625  13.304   9.664  1.00  3.49           H  
ATOM    479  N   PRO A  32      28.901   9.319   7.533  1.00  2.75           N  
ATOM    480  CA  PRO A  32      29.047   7.937   7.095  1.00  2.75           C  
ATOM    481  C   PRO A  32      28.879   6.928   8.228  1.00  2.75           C  
ATOM    482  O   PRO A  32      28.367   5.824   8.018  1.00  2.75           O  
ATOM    483  CB  PRO A  32      30.488   7.924   6.575  1.00  2.75           C  
ATOM    484  CG  PRO A  32      30.722   9.332   6.089  1.00  2.75           C  
ATOM    485  CD  PRO A  32      29.985  10.213   7.076  1.00  2.75           C  
ATOM    486  HA  PRO A  32      28.332   7.736   6.284  1.00  2.75           H  
ATOM    487 1HB  PRO A  32      31.177   7.621   7.385  1.00  2.75           H  
ATOM    488 2HB  PRO A  32      30.587   7.173   5.776  1.00  2.75           H  
ATOM    489 1HG  PRO A  32      31.802   9.547   6.051  1.00  2.75           H  
ATOM    490 2HG  PRO A  32      30.340   9.442   5.063  1.00  2.75           H  
ATOM    491 1HD  PRO A  32      30.629  10.521   7.914  1.00  2.75           H  
ATOM    492 2HD  PRO A  32      29.588  11.061   6.503  1.00  2.75           H  
ATOM    493  N   ASP A  33      29.262   7.336   9.442  1.00  2.11           N  
ATOM    494  CA  ASP A  33      29.186   6.474  10.606  1.00  2.11           C  
ATOM    495  C   ASP A  33      27.966   6.721  11.503  1.00  2.11           C  
ATOM    496  O   ASP A  33      27.891   6.154  12.593  1.00  2.11           O  
ATOM    497  CB  ASP A  33      30.451   6.657  11.440  1.00  2.11           C  
ATOM    498  CG  ASP A  33      31.713   6.210  10.711  1.00  2.11           C  
ATOM    499  OD1 ASP A  33      31.692   5.179  10.085  1.00  2.11           O  
ATOM    500  OD2 ASP A  33      32.688   6.921  10.776  1.00  2.11           O  
ATOM    501  H   ASP A  33      29.649   8.259   9.558  1.00  2.11           H  
ATOM    502  HA  ASP A  33      29.141   5.441  10.259  1.00  2.11           H  
ATOM    503 1HB  ASP A  33      30.555   7.706  11.713  1.00  2.11           H  
ATOM    504 2HB  ASP A  33      30.361   6.086  12.365  1.00  2.11           H  
ATOM    505  N   LEU A  34      27.018   7.564  11.081  1.00  1.61           N  
ATOM    506  CA  LEU A  34      25.854   7.807  11.935  1.00  1.61           C  
ATOM    507  C   LEU A  34      24.762   6.767  11.765  1.00  1.61           C  
ATOM    508  O   LEU A  34      24.372   6.114  12.732  1.00  1.61           O  
ATOM    509  CB  LEU A  34      25.217   9.162  11.659  1.00  1.61           C  
ATOM    510  CG  LEU A  34      23.947   9.433  12.479  1.00  1.61           C  
ATOM    511  CD1 LEU A  34      24.282   9.494  13.960  1.00  1.61           C  
ATOM    512  CD2 LEU A  34      23.284  10.678  11.979  1.00  1.61           C  
ATOM    513  H   LEU A  34      27.087   8.024  10.174  1.00  1.61           H  
ATOM    514  HA  LEU A  34      26.186   7.787  12.971  1.00  1.61           H  
ATOM    515 1HB  LEU A  34      25.940   9.932  11.899  1.00  1.61           H  
ATOM    516 2HB  LEU A  34      24.970   9.233  10.597  1.00  1.61           H  
ATOM    517  HG  LEU A  34      23.276   8.613  12.349  1.00  1.61           H  
ATOM    518 1HD1 LEU A  34      23.373   9.653  14.533  1.00  1.61           H  
ATOM    519 2HD1 LEU A  34      24.739   8.559  14.264  1.00  1.61           H  
ATOM    520 3HD1 LEU A  34      24.974  10.314  14.143  1.00  1.61           H  
ATOM    521 1HD2 LEU A  34      22.385  10.831  12.512  1.00  1.61           H  
ATOM    522 2HD2 LEU A  34      23.934  11.531  12.119  1.00  1.61           H  
ATOM    523 3HD2 LEU A  34      23.055  10.555  10.927  1.00  1.61           H  
ATOM    524  N   LEU A  35      24.248   6.620  10.546  1.00  1.26           N  
ATOM    525  CA  LEU A  35      23.195   5.640  10.298  1.00  1.26           C  
ATOM    526  C   LEU A  35      23.743   4.530   9.402  1.00  1.26           C  
ATOM    527  O   LEU A  35      23.886   4.720   8.187  1.00  1.26           O  
ATOM    528  CB  LEU A  35      21.966   6.296   9.640  1.00  1.26           C  
ATOM    529  CG  LEU A  35      21.335   7.502  10.372  1.00  1.26           C  
ATOM    530  CD1 LEU A  35      20.148   8.026   9.554  1.00  1.26           C  
ATOM    531  CD2 LEU A  35      20.910   7.094  11.773  1.00  1.26           C  
ATOM    532  H   LEU A  35      24.606   7.179   9.787  1.00  1.26           H  
ATOM    533  HA  LEU A  35      22.890   5.189  11.244  1.00  1.26           H  
ATOM    534 1HB  LEU A  35      22.226   6.605   8.629  1.00  1.26           H  
ATOM    535 2HB  LEU A  35      21.187   5.549   9.586  1.00  1.26           H  
ATOM    536  HG  LEU A  35      22.059   8.301  10.430  1.00  1.26           H  
ATOM    537 1HD1 LEU A  35      19.714   8.892  10.058  1.00  1.26           H  
ATOM    538 2HD1 LEU A  35      20.489   8.318   8.563  1.00  1.26           H  
ATOM    539 3HD1 LEU A  35      19.393   7.243   9.463  1.00  1.26           H  
ATOM    540 1HD2 LEU A  35      20.474   7.944  12.282  1.00  1.26           H  
ATOM    541 2HD2 LEU A  35      20.182   6.298  11.703  1.00  1.26           H  
ATOM    542 3HD2 LEU A  35      21.769   6.737  12.338  1.00  1.26           H  
ATOM    543  N   ALA A  36      24.105   3.398  10.000  1.00  1.03           N  
ATOM    544  CA  ALA A  36      24.739   2.321   9.245  1.00  1.03           C  
ATOM    545  C   ALA A  36      23.691   1.348   8.743  1.00  1.03           C  
ATOM    546  O   ALA A  36      22.661   1.139   9.385  1.00  1.03           O  
ATOM    547  CB  ALA A  36      25.780   1.608  10.086  1.00  1.03           C  
ATOM    548  H   ALA A  36      23.932   3.279  11.006  1.00  1.03           H  
ATOM    549  HA  ALA A  36      25.234   2.758   8.377  1.00  1.03           H  
ATOM    550 1HB  ALA A  36      26.252   0.828   9.492  1.00  1.03           H  
ATOM    551 2HB  ALA A  36      26.533   2.326  10.413  1.00  1.03           H  
ATOM    552 3HB  ALA A  36      25.317   1.164  10.947  1.00  1.03           H  
ATOM    553  N   VAL A  37      23.938   0.755   7.591  1.00  0.90           N  
ATOM    554  CA  VAL A  37      22.960  -0.167   7.045  1.00  0.90           C  
ATOM    555  C   VAL A  37      22.800  -1.367   7.950  1.00  0.90           C  
ATOM    556  O   VAL A  37      23.782  -1.932   8.434  1.00  0.90           O  
ATOM    557  CB  VAL A  37      23.322  -0.557   5.615  1.00  0.90           C  
ATOM    558  CG1 VAL A  37      22.378  -1.618   5.096  1.00  0.90           C  
ATOM    559  CG2 VAL A  37      23.219   0.667   4.788  1.00  0.90           C  
ATOM    560  H   VAL A  37      24.794   0.947   7.088  1.00  0.90           H  
ATOM    561  HA  VAL A  37      21.996   0.339   6.994  1.00  0.90           H  
ATOM    562  HB  VAL A  37      24.332  -0.957   5.580  1.00  0.90           H  
ATOM    563 1HG1 VAL A  37      22.635  -1.870   4.068  1.00  0.90           H  
ATOM    564 2HG1 VAL A  37      22.448  -2.511   5.712  1.00  0.90           H  
ATOM    565 3HG1 VAL A  37      21.362  -1.237   5.128  1.00  0.90           H  
ATOM    566 1HG2 VAL A  37      23.467   0.436   3.756  1.00  0.90           H  
ATOM    567 2HG2 VAL A  37      22.200   1.032   4.860  1.00  0.90           H  
ATOM    568 3HG2 VAL A  37      23.902   1.413   5.174  1.00  0.90           H  
ATOM    569  N   GLY A  38      21.544  -1.704   8.219  1.00  0.82           N  
ATOM    570  CA  GLY A  38      21.163  -2.788   9.104  1.00  0.82           C  
ATOM    571  C   GLY A  38      20.814  -2.309  10.516  1.00  0.82           C  
ATOM    572  O   GLY A  38      20.221  -3.066  11.291  1.00  0.82           O  
ATOM    573  H   GLY A  38      20.794  -1.195   7.757  1.00  0.82           H  
ATOM    574 1HA  GLY A  38      20.304  -3.302   8.675  1.00  0.82           H  
ATOM    575 2HA  GLY A  38      21.974  -3.512   9.154  1.00  0.82           H  
ATOM    576  N   GLU A  39      21.148  -1.061  10.862  1.00  0.79           N  
ATOM    577  CA  GLU A  39      20.812  -0.576  12.197  1.00  0.79           C  
ATOM    578  C   GLU A  39      19.327  -0.380  12.368  1.00  0.79           C  
ATOM    579  O   GLU A  39      18.629   0.065  11.451  1.00  0.79           O  
ATOM    580  CB  GLU A  39      21.543   0.718  12.542  1.00  0.79           C  
ATOM    581  CG  GLU A  39      23.033   0.518  12.777  1.00  0.79           C  
ATOM    582  CD  GLU A  39      23.756   1.774  13.168  1.00  0.79           C  
ATOM    583  OE1 GLU A  39      23.364   2.823  12.707  1.00  0.79           O  
ATOM    584  OE2 GLU A  39      24.699   1.703  13.934  1.00  0.79           O  
ATOM    585  H   GLU A  39      21.644  -0.446  10.213  1.00  0.79           H  
ATOM    586  HA  GLU A  39      21.129  -1.330  12.919  1.00  0.79           H  
ATOM    587 1HB  GLU A  39      21.420   1.435  11.727  1.00  0.79           H  
ATOM    588 2HB  GLU A  39      21.105   1.160  13.438  1.00  0.79           H  
ATOM    589 1HG  GLU A  39      23.165  -0.221  13.565  1.00  0.79           H  
ATOM    590 2HG  GLU A  39      23.466   0.112  11.866  1.00  0.79           H  
ATOM    591  N   GLN A  40      18.842  -0.713  13.555  1.00  0.79           N  
ATOM    592  CA  GLN A  40      17.436  -0.567  13.873  1.00  0.79           C  
ATOM    593  C   GLN A  40      17.091   0.709  14.616  1.00  0.79           C  
ATOM    594  O   GLN A  40      17.915   1.266  15.347  1.00  0.79           O  
ATOM    595  CB  GLN A  40      16.928  -1.754  14.683  1.00  0.79           C  
ATOM    596  CG  GLN A  40      16.956  -3.064  13.959  1.00  0.79           C  
ATOM    597  CD  GLN A  40      16.367  -4.218  14.783  1.00  0.79           C  
ATOM    598  OE1 GLN A  40      15.495  -4.054  15.665  1.00  0.79           O  
ATOM    599  NE2 GLN A  40      16.846  -5.420  14.487  1.00  0.79           N  
ATOM    600  H   GLN A  40      19.470  -1.081  14.256  1.00  0.79           H  
ATOM    601  HA  GLN A  40      16.890  -0.554  12.944  1.00  0.79           H  
ATOM    602 1HB  GLN A  40      17.499  -1.846  15.600  1.00  0.79           H  
ATOM    603 2HB  GLN A  40      15.896  -1.564  14.946  1.00  0.79           H  
ATOM    604 1HG  GLN A  40      16.382  -2.954  13.051  1.00  0.79           H  
ATOM    605 2HG  GLN A  40      17.991  -3.307  13.710  1.00  0.79           H  
ATOM    606 1HE2 GLN A  40      16.515  -6.229  14.974  1.00  0.79           H  
ATOM    607 2HE2 GLN A  40      17.544  -5.517  13.773  1.00  0.79           H  
ATOM    608  N   GLY A  41      15.831   1.096  14.479  1.00  0.81           N  
ATOM    609  CA  GLY A  41      15.244   2.224  15.182  1.00  0.81           C  
ATOM    610  C   GLY A  41      13.721   2.147  15.093  1.00  0.81           C  
ATOM    611  O   GLY A  41      13.175   1.212  14.502  1.00  0.81           O  
ATOM    612  H   GLY A  41      15.256   0.583  13.814  1.00  0.81           H  
ATOM    613 1HA  GLY A  41      15.560   2.221  16.224  1.00  0.81           H  
ATOM    614 2HA  GLY A  41      15.596   3.155  14.737  1.00  0.81           H  
ATOM    615  N   THR A  42      13.036   3.107  15.689  1.00  0.85           N  
ATOM    616  CA  THR A  42      11.569   3.071  15.707  1.00  0.85           C  
ATOM    617  C   THR A  42      10.935   4.294  15.055  1.00  0.85           C  
ATOM    618  O   THR A  42      11.367   5.423  15.265  1.00  0.85           O  
ATOM    619  CB  THR A  42      11.039   2.891  17.155  1.00  0.85           C  
ATOM    620  OG1 THR A  42      11.509   1.629  17.716  1.00  0.85           O  
ATOM    621  CG2 THR A  42       9.512   2.891  17.171  1.00  0.85           C  
ATOM    622  H   THR A  42      13.563   3.850  16.151  1.00  0.85           H  
ATOM    623  HA  THR A  42      11.240   2.204  15.135  1.00  0.85           H  
ATOM    624  HB  THR A  42      11.398   3.711  17.777  1.00  0.85           H  
ATOM    625  HG1 THR A  42      10.982   1.423  18.497  1.00  0.85           H  
ATOM    626 1HG2 THR A  42       9.157   2.762  18.191  1.00  0.85           H  
ATOM    627 2HG2 THR A  42       9.131   3.829  16.784  1.00  0.85           H  
ATOM    628 3HG2 THR A  42       9.147   2.070  16.558  1.00  0.85           H  
ATOM    629  N   ILE A  43       9.907   4.094  14.241  1.00  0.92           N  
ATOM    630  CA  ILE A  43       9.277   5.271  13.655  1.00  0.92           C  
ATOM    631  C   ILE A  43       8.482   6.059  14.692  1.00  0.92           C  
ATOM    632  O   ILE A  43       7.591   5.525  15.357  1.00  0.92           O  
ATOM    633  CB  ILE A  43       8.354   4.920  12.488  1.00  0.92           C  
ATOM    634  CG1 ILE A  43       9.140   4.335  11.334  1.00  0.92           C  
ATOM    635  CG2 ILE A  43       7.607   6.136  12.057  1.00  0.92           C  
ATOM    636  CD1 ILE A  43       8.280   3.807  10.250  1.00  0.92           C  
ATOM    637  H   ILE A  43       9.561   3.145  14.064  1.00  0.92           H  
ATOM    638  HA  ILE A  43      10.056   5.922  13.267  1.00  0.92           H  
ATOM    639  HB  ILE A  43       7.641   4.159  12.817  1.00  0.92           H  
ATOM    640 1HG1 ILE A  43       9.757   5.108  10.908  1.00  0.92           H  
ATOM    641 2HG1 ILE A  43       9.778   3.531  11.705  1.00  0.92           H  
ATOM    642 1HG2 ILE A  43       6.942   5.847  11.265  1.00  0.92           H  
ATOM    643 2HG2 ILE A  43       7.034   6.538  12.871  1.00  0.92           H  
ATOM    644 3HG2 ILE A  43       8.310   6.898  11.709  1.00  0.92           H  
ATOM    645 1HD1 ILE A  43       8.898   3.424   9.446  1.00  0.92           H  
ATOM    646 2HD1 ILE A  43       7.647   3.015  10.638  1.00  0.92           H  
ATOM    647 3HD1 ILE A  43       7.656   4.606   9.867  1.00  0.92           H  
ATOM    648  N   THR A  44       8.771   7.352  14.786  1.00  1.02           N  
ATOM    649  CA  THR A  44       8.110   8.239  15.729  1.00  1.02           C  
ATOM    650  C   THR A  44       7.185   9.237  15.021  1.00  1.02           C  
ATOM    651  O   THR A  44       6.284   9.804  15.642  1.00  1.02           O  
ATOM    652  CB  THR A  44       9.151   9.022  16.541  1.00  1.02           C  
ATOM    653  OG1 THR A  44       9.915   9.839  15.654  1.00  1.02           O  
ATOM    654  CG2 THR A  44      10.098   8.068  17.262  1.00  1.02           C  
ATOM    655  H   THR A  44       9.507   7.723  14.201  1.00  1.02           H  
ATOM    656  HA  THR A  44       7.512   7.640  16.413  1.00  1.02           H  
ATOM    657  HB  THR A  44       8.645   9.651  17.270  1.00  1.02           H  
ATOM    658  HG1 THR A  44      10.122   9.324  14.845  1.00  1.02           H  
ATOM    659 1HG2 THR A  44      10.822   8.648  17.825  1.00  1.02           H  
ATOM    660 2HG2 THR A  44       9.534   7.432  17.940  1.00  1.02           H  
ATOM    661 3HG2 THR A  44      10.613   7.452  16.532  1.00  1.02           H  
ATOM    662  N   GLY A  45       7.378   9.417  13.714  1.00  1.16           N  
ATOM    663  CA  GLY A  45       6.554  10.379  12.977  1.00  1.16           C  
ATOM    664  C   GLY A  45       6.787  10.381  11.468  1.00  1.16           C  
ATOM    665  O   GLY A  45       7.571   9.591  10.950  1.00  1.16           O  
ATOM    666  H   GLY A  45       8.158   8.940  13.272  1.00  1.16           H  
ATOM    667 1HA  GLY A  45       5.507  10.181  13.181  1.00  1.16           H  
ATOM    668 2HA  GLY A  45       6.756  11.376  13.365  1.00  1.16           H  
ATOM    669  N   LEU A  46       6.076  11.269  10.765  1.00  1.34           N  
ATOM    670  CA  LEU A  46       6.157  11.384   9.301  1.00  1.34           C  
ATOM    671  C   LEU A  46       6.042  12.813   8.790  1.00  1.34           C  
ATOM    672  O   LEU A  46       5.114  13.544   9.143  1.00  1.34           O  
ATOM    673  CB  LEU A  46       5.050  10.560   8.628  1.00  1.34           C  
ATOM    674  CG  LEU A  46       4.961  10.690   7.080  1.00  1.34           C  
ATOM    675  CD1 LEU A  46       6.207  10.133   6.420  1.00  1.34           C  
ATOM    676  CD2 LEU A  46       3.762   9.954   6.602  1.00  1.34           C  
ATOM    677  H   LEU A  46       5.453  11.889  11.263  1.00  1.34           H  
ATOM    678  HA  LEU A  46       7.121  11.000   8.980  1.00  1.34           H  
ATOM    679 1HB  LEU A  46       5.207   9.532   8.860  1.00  1.34           H  
ATOM    680 2HB  LEU A  46       4.089  10.862   9.041  1.00  1.34           H  
ATOM    681  HG  LEU A  46       4.874  11.739   6.811  1.00  1.34           H  
ATOM    682 1HD1 LEU A  46       6.127  10.239   5.342  1.00  1.34           H  
ATOM    683 2HD1 LEU A  46       7.070  10.667   6.764  1.00  1.34           H  
ATOM    684 3HD1 LEU A  46       6.302   9.116   6.663  1.00  1.34           H  
ATOM    685 1HD2 LEU A  46       3.686  10.049   5.520  1.00  1.34           H  
ATOM    686 2HD2 LEU A  46       3.865   8.912   6.869  1.00  1.34           H  
ATOM    687 3HD2 LEU A  46       2.870  10.366   7.066  1.00  1.34           H  
ATOM    688  N   ARG A  47       6.988  13.199   7.949  1.00  1.51           N  
ATOM    689  CA  ARG A  47       6.976  14.495   7.313  1.00  1.51           C  
ATOM    690  C   ARG A  47       6.240  14.380   5.959  1.00  1.51           C  
ATOM    691  O   ARG A  47       6.302  13.324   5.321  1.00  1.51           O  
ATOM    692  CB  ARG A  47       8.394  14.966   7.089  1.00  1.51           C  
ATOM    693  CG  ARG A  47       9.245  14.986   8.328  1.00  1.51           C  
ATOM    694  CD  ARG A  47       8.772  15.946   9.338  1.00  1.51           C  
ATOM    695  NE  ARG A  47       9.662  15.982  10.493  1.00  1.51           N  
ATOM    696  CZ  ARG A  47       9.526  16.815  11.539  1.00  1.51           C  
ATOM    697  NH1 ARG A  47       8.538  17.678  11.560  1.00  1.51           N  
ATOM    698  NH2 ARG A  47      10.381  16.772  12.547  1.00  1.51           N  
ATOM    699  H   ARG A  47       7.749  12.560   7.726  1.00  1.51           H  
ATOM    700  HA  ARG A  47       6.485  15.182   7.988  1.00  1.51           H  
ATOM    701 1HB  ARG A  47       8.875  14.300   6.380  1.00  1.51           H  
ATOM    702 2HB  ARG A  47       8.407  15.963   6.661  1.00  1.51           H  
ATOM    703 1HG  ARG A  47       9.279  13.987   8.770  1.00  1.51           H  
ATOM    704 2HG  ARG A  47      10.232  15.276   8.031  1.00  1.51           H  
ATOM    705 1HD  ARG A  47       8.722  16.944   8.907  1.00  1.51           H  
ATOM    706 2HD  ARG A  47       7.781  15.648   9.680  1.00  1.51           H  
ATOM    707  HE  ARG A  47      10.433  15.326  10.510  1.00  1.51           H  
ATOM    708 1HH1 ARG A  47       7.881  17.713  10.793  1.00  1.51           H  
ATOM    709 2HH1 ARG A  47       8.432  18.306  12.344  1.00  1.51           H  
ATOM    710 1HH2 ARG A  47      11.146  16.113  12.544  1.00  1.51           H  
ATOM    711 2HH2 ARG A  47      10.268  17.402  13.328  1.00  1.51           H  
ATOM    712  N   PRO A  48       5.619  15.458   5.446  1.00  1.65           N  
ATOM    713  CA  PRO A  48       4.955  15.538   4.145  1.00  1.65           C  
ATOM    714  C   PRO A  48       5.842  15.165   2.954  1.00  1.65           C  
ATOM    715  O   PRO A  48       5.339  14.803   1.893  1.00  1.65           O  
ATOM    716  CB  PRO A  48       4.569  17.020   4.064  1.00  1.65           C  
ATOM    717  CG  PRO A  48       4.432  17.466   5.493  1.00  1.65           C  
ATOM    718  CD  PRO A  48       5.481  16.696   6.255  1.00  1.65           C  
ATOM    719  HA  PRO A  48       4.056  14.904   4.166  1.00  1.65           H  
ATOM    720 1HB  PRO A  48       5.343  17.577   3.515  1.00  1.65           H  
ATOM    721 2HB  PRO A  48       3.635  17.130   3.494  1.00  1.65           H  
ATOM    722 1HG  PRO A  48       4.574  18.556   5.561  1.00  1.65           H  
ATOM    723 2HG  PRO A  48       3.413  17.258   5.855  1.00  1.65           H  
ATOM    724 1HD  PRO A  48       6.423  17.255   6.308  1.00  1.65           H  
ATOM    725 2HD  PRO A  48       5.044  16.493   7.239  1.00  1.65           H  
ATOM    726  N   GLY A  49       7.163  15.243   3.125  1.00  1.70           N  
ATOM    727  CA  GLY A  49       8.099  14.928   2.052  1.00  1.70           C  
ATOM    728  C   GLY A  49       8.360  13.426   1.863  1.00  1.70           C  
ATOM    729  O   GLY A  49       9.142  13.044   0.993  1.00  1.70           O  
ATOM    730  H   GLY A  49       7.533  15.540   4.012  1.00  1.70           H  
ATOM    731 1HA  GLY A  49       7.718  15.344   1.119  1.00  1.70           H  
ATOM    732 2HA  GLY A  49       9.043  15.433   2.250  1.00  1.70           H  
ATOM    733  N   GLY A  50       7.734  12.570   2.683  1.00  1.66           N  
ATOM    734  CA  GLY A  50       7.948  11.122   2.574  1.00  1.66           C  
ATOM    735  C   GLY A  50       9.087  10.633   3.464  1.00  1.66           C  
ATOM    736  O   GLY A  50       9.526   9.472   3.364  1.00  1.66           O  
ATOM    737  H   GLY A  50       7.099  12.922   3.404  1.00  1.66           H  
ATOM    738 1HA  GLY A  50       7.027  10.606   2.850  1.00  1.66           H  
ATOM    739 2HA  GLY A  50       8.158  10.864   1.538  1.00  1.66           H  
ATOM    740  N   TYR A  51       9.551  11.542   4.320  1.00  1.55           N  
ATOM    741  CA  TYR A  51      10.615  11.288   5.276  1.00  1.55           C  
ATOM    742  C   TYR A  51      10.038  10.908   6.624  1.00  1.55           C  
ATOM    743  O   TYR A  51       9.270  11.659   7.230  1.00  1.55           O  
ATOM    744  CB  TYR A  51      11.507  12.523   5.423  1.00  1.55           C  
ATOM    745  CG  TYR A  51      12.372  12.798   4.254  1.00  1.55           C  
ATOM    746  CD1 TYR A  51      11.856  13.434   3.158  1.00  1.55           C  
ATOM    747  CD2 TYR A  51      13.703  12.449   4.293  1.00  1.55           C  
ATOM    748  CE1 TYR A  51      12.656  13.698   2.077  1.00  1.55           C  
ATOM    749  CE2 TYR A  51      14.516  12.713   3.221  1.00  1.55           C  
ATOM    750  CZ  TYR A  51      13.994  13.331   2.109  1.00  1.55           C  
ATOM    751  OH  TYR A  51      14.795  13.594   1.026  1.00  1.55           O  
ATOM    752  H   TYR A  51       9.122  12.455   4.300  1.00  1.55           H  
ATOM    753  HA  TYR A  51      11.207  10.453   4.925  1.00  1.55           H  
ATOM    754 1HB  TYR A  51      10.895  13.398   5.601  1.00  1.55           H  
ATOM    755 2HB  TYR A  51      12.148  12.390   6.293  1.00  1.55           H  
ATOM    756  HD1 TYR A  51      10.813  13.717   3.144  1.00  1.55           H  
ATOM    757  HD2 TYR A  51      14.108  11.969   5.175  1.00  1.55           H  
ATOM    758  HE1 TYR A  51      12.238  14.194   1.200  1.00  1.55           H  
ATOM    759  HE2 TYR A  51      15.568  12.435   3.252  1.00  1.55           H  
ATOM    760  HH  TYR A  51      14.249  13.900   0.297  1.00  1.55           H  
ATOM    761  N   TRP A  52      10.411   9.744   7.102  1.00  1.41           N  
ATOM    762  CA  TRP A  52       9.922   9.266   8.377  1.00  1.41           C  
ATOM    763  C   TRP A  52      10.851   9.774   9.433  1.00  1.41           C  
ATOM    764  O   TRP A  52      12.040   9.951   9.175  1.00  1.41           O  
ATOM    765  CB  TRP A  52       9.856   7.747   8.408  1.00  1.41           C  
ATOM    766  CG  TRP A  52       8.803   7.198   7.522  1.00  1.41           C  
ATOM    767  CD1 TRP A  52       9.000   6.833   6.270  1.00  1.41           C  
ATOM    768  CD2 TRP A  52       7.396   6.939   7.792  1.00  1.41           C  
ATOM    769  NE1 TRP A  52       7.838   6.381   5.712  1.00  1.41           N  
ATOM    770  CE2 TRP A  52       6.853   6.433   6.624  1.00  1.41           C  
ATOM    771  CE3 TRP A  52       6.582   7.107   8.891  1.00  1.41           C  
ATOM    772  CZ2 TRP A  52       5.520   6.091   6.517  1.00  1.41           C  
ATOM    773  CZ3 TRP A  52       5.240   6.748   8.803  1.00  1.41           C  
ATOM    774  CH2 TRP A  52       4.727   6.254   7.641  1.00  1.41           C  
ATOM    775  H   TRP A  52      11.069   9.178   6.570  1.00  1.41           H  
ATOM    776  HA  TRP A  52       8.928   9.664   8.562  1.00  1.41           H  
ATOM    777 1HB  TRP A  52      10.818   7.337   8.102  1.00  1.41           H  
ATOM    778 2HB  TRP A  52       9.662   7.413   9.429  1.00  1.41           H  
ATOM    779  HD1 TRP A  52       9.951   6.910   5.759  1.00  1.41           H  
ATOM    780  HE1 TRP A  52       7.772   6.085   4.752  1.00  1.41           H  
ATOM    781  HE3 TRP A  52       6.986   7.519   9.799  1.00  1.41           H  
ATOM    782  HZ2 TRP A  52       5.098   5.698   5.593  1.00  1.41           H  
ATOM    783  HZ3 TRP A  52       4.611   6.882   9.682  1.00  1.41           H  
ATOM    784  HH2 TRP A  52       3.669   5.986   7.589  1.00  1.41           H  
ATOM    785  N   VAL A  53      10.333  10.021  10.613  1.00  1.29           N  
ATOM    786  CA  VAL A  53      11.208  10.416  11.692  1.00  1.29           C  
ATOM    787  C   VAL A  53      11.439   9.155  12.494  1.00  1.29           C  
ATOM    788  O   VAL A  53      10.478   8.586  13.033  1.00  1.29           O  
ATOM    789  CB  VAL A  53      10.564  11.490  12.573  1.00  1.29           C  
ATOM    790  CG1 VAL A  53      11.554  11.876  13.670  1.00  1.29           C  
ATOM    791  CG2 VAL A  53      10.120  12.671  11.717  1.00  1.29           C  
ATOM    792  H   VAL A  53       9.340   9.889  10.764  1.00  1.29           H  
ATOM    793  HA  VAL A  53      12.158  10.779  11.302  1.00  1.29           H  
ATOM    794  HB  VAL A  53       9.692  11.068  13.069  1.00  1.29           H  
ATOM    795 1HG1 VAL A  53      11.101  12.617  14.326  1.00  1.29           H  
ATOM    796 2HG1 VAL A  53      11.819  10.993  14.249  1.00  1.29           H  
ATOM    797 3HG1 VAL A  53      12.454  12.290  13.216  1.00  1.29           H  
ATOM    798 1HG2 VAL A  53       9.651  13.421  12.351  1.00  1.29           H  
ATOM    799 2HG2 VAL A  53      10.970  13.091  11.232  1.00  1.29           H  
ATOM    800 3HG2 VAL A  53       9.402  12.329  10.966  1.00  1.29           H  
ATOM    801  N   VAL A  54      12.692   8.703  12.528  1.00  1.22           N  
ATOM    802  CA  VAL A  54      13.037   7.433  13.152  1.00  1.22           C  
ATOM    803  C   VAL A  54      13.992   7.618  14.317  1.00  1.22           C  
ATOM    804  O   VAL A  54      14.990   8.336  14.218  1.00  1.22           O  
ATOM    805  CB  VAL A  54      13.670   6.479  12.109  1.00  1.22           C  
ATOM    806  CG1 VAL A  54      14.063   5.143  12.774  1.00  1.22           C  
ATOM    807  CG2 VAL A  54      12.690   6.226  10.985  1.00  1.22           C  
ATOM    808  H   VAL A  54      13.424   9.253  12.077  1.00  1.22           H  
ATOM    809  HA  VAL A  54      12.128   6.977  13.526  1.00  1.22           H  
ATOM    810  HB  VAL A  54      14.560   6.937  11.707  1.00  1.22           H  
ATOM    811 1HG1 VAL A  54      14.512   4.484  12.034  1.00  1.22           H  
ATOM    812 2HG1 VAL A  54      14.776   5.317  13.575  1.00  1.22           H  
ATOM    813 3HG1 VAL A  54      13.177   4.669  13.180  1.00  1.22           H  
ATOM    814 1HG2 VAL A  54      13.144   5.564  10.258  1.00  1.22           H  
ATOM    815 2HG2 VAL A  54      11.812   5.766  11.397  1.00  1.22           H  
ATOM    816 3HG2 VAL A  54      12.423   7.168  10.500  1.00  1.22           H  
ATOM    817  N   LEU A  55      13.666   6.984  15.434  1.00  1.21           N  
ATOM    818  CA  LEU A  55      14.483   7.061  16.626  1.00  1.21           C  
ATOM    819  C   LEU A  55      15.495   5.951  16.695  1.00  1.21           C  
ATOM    820  O   LEU A  55      15.145   4.770  16.713  1.00  1.21           O  
ATOM    821  CB  LEU A  55      13.604   7.010  17.874  1.00  1.21           C  
ATOM    822  CG  LEU A  55      14.338   6.976  19.208  1.00  1.21           C  
ATOM    823  CD1 LEU A  55      15.117   8.263  19.395  1.00  1.21           C  
ATOM    824  CD2 LEU A  55      13.319   6.780  20.319  1.00  1.21           C  
ATOM    825  H   LEU A  55      12.824   6.421  15.448  1.00  1.21           H  
ATOM    826  HA  LEU A  55      15.019   8.002  16.623  1.00  1.21           H  
ATOM    827 1HB  LEU A  55      13.000   7.904  17.880  1.00  1.21           H  
ATOM    828 2HB  LEU A  55      12.944   6.142  17.812  1.00  1.21           H  
ATOM    829  HG  LEU A  55      15.054   6.150  19.213  1.00  1.21           H  
ATOM    830 1HD1 LEU A  55      15.649   8.232  20.343  1.00  1.21           H  
ATOM    831 2HD1 LEU A  55      15.836   8.375  18.585  1.00  1.21           H  
ATOM    832 3HD1 LEU A  55      14.433   9.101  19.392  1.00  1.21           H  
ATOM    833 1HD2 LEU A  55      13.832   6.747  21.280  1.00  1.21           H  
ATOM    834 2HD2 LEU A  55      12.610   7.609  20.311  1.00  1.21           H  
ATOM    835 3HD2 LEU A  55      12.784   5.842  20.158  1.00  1.21           H  
ATOM    836  N   PHE A  56      16.754   6.345  16.740  1.00  1.24           N  
ATOM    837  CA  PHE A  56      17.881   5.444  16.823  1.00  1.24           C  
ATOM    838  C   PHE A  56      18.523   5.664  18.184  1.00  1.24           C  
ATOM    839  O   PHE A  56      18.271   6.682  18.833  1.00  1.24           O  
ATOM    840  CB  PHE A  56      18.885   5.720  15.703  1.00  1.24           C  
ATOM    841  CG  PHE A  56      18.360   5.487  14.283  1.00  1.24           C  
ATOM    842  CD1 PHE A  56      17.740   6.508  13.586  1.00  1.24           C  
ATOM    843  CD2 PHE A  56      18.514   4.252  13.646  1.00  1.24           C  
ATOM    844  CE1 PHE A  56      17.296   6.323  12.288  1.00  1.24           C  
ATOM    845  CE2 PHE A  56      18.061   4.053  12.350  1.00  1.24           C  
ATOM    846  CZ  PHE A  56      17.453   5.095  11.664  1.00  1.24           C  
ATOM    847  H   PHE A  56      16.965   7.343  16.690  1.00  1.24           H  
ATOM    848  HA  PHE A  56      17.534   4.411  16.754  1.00  1.24           H  
ATOM    849 1HB  PHE A  56      19.211   6.764  15.771  1.00  1.24           H  
ATOM    850 2HB  PHE A  56      19.765   5.097  15.843  1.00  1.24           H  
ATOM    851  HD1 PHE A  56      17.604   7.470  14.075  1.00  1.24           H  
ATOM    852  HD2 PHE A  56      19.000   3.430  14.182  1.00  1.24           H  
ATOM    853  HE1 PHE A  56      16.819   7.150  11.764  1.00  1.24           H  
ATOM    854  HE2 PHE A  56      18.191   3.077  11.872  1.00  1.24           H  
ATOM    855  HZ  PHE A  56      17.099   4.948  10.644  1.00  1.24           H  
ATOM    856  N   ASP A  57      19.399   4.764  18.606  1.00  1.29           N  
ATOM    857  CA  ASP A  57      20.067   4.920  19.900  1.00  1.29           C  
ATOM    858  C   ASP A  57      20.854   6.241  20.015  1.00  1.29           C  
ATOM    859  O   ASP A  57      21.091   6.735  21.116  1.00  1.29           O  
ATOM    860  CB  ASP A  57      21.003   3.740  20.147  1.00  1.29           C  
ATOM    861  CG  ASP A  57      20.248   2.430  20.407  1.00  1.29           C  
ATOM    862  OD1 ASP A  57      19.053   2.477  20.611  1.00  1.29           O  
ATOM    863  OD2 ASP A  57      20.872   1.398  20.390  1.00  1.29           O  
ATOM    864  H   ASP A  57      19.583   3.943  18.045  1.00  1.29           H  
ATOM    865  HA  ASP A  57      19.302   4.918  20.678  1.00  1.29           H  
ATOM    866 1HB  ASP A  57      21.655   3.605  19.284  1.00  1.29           H  
ATOM    867 2HB  ASP A  57      21.639   3.955  21.006  1.00  1.29           H  
ATOM    868  N   ARG A  58      21.273   6.794  18.874  1.00  1.36           N  
ATOM    869  CA  ARG A  58      22.029   8.042  18.825  1.00  1.36           C  
ATOM    870  C   ARG A  58      21.182   9.289  18.508  1.00  1.36           C  
ATOM    871  O   ARG A  58      21.739  10.365  18.273  1.00  1.36           O  
ATOM    872  CB  ARG A  58      23.191   7.914  17.850  1.00  1.36           C  
ATOM    873  CG  ARG A  58      24.288   6.963  18.353  1.00  1.36           C  
ATOM    874  CD  ARG A  58      25.516   6.953  17.500  1.00  1.36           C  
ATOM    875  NE  ARG A  58      25.299   6.305  16.224  1.00  1.36           N  
ATOM    876  CZ  ARG A  58      25.433   4.978  16.016  1.00  1.36           C  
ATOM    877  NH1 ARG A  58      25.779   4.172  17.002  1.00  1.36           N  
ATOM    878  NH2 ARG A  58      25.214   4.488  14.825  1.00  1.36           N  
ATOM    879  H   ARG A  58      21.043   6.333  18.009  1.00  1.36           H  
ATOM    880  HA  ARG A  58      22.468   8.195  19.811  1.00  1.36           H  
ATOM    881 1HB  ARG A  58      22.829   7.544  16.890  1.00  1.36           H  
ATOM    882 2HB  ARG A  58      23.640   8.892  17.680  1.00  1.36           H  
ATOM    883 1HG  ARG A  58      24.578   7.260  19.361  1.00  1.36           H  
ATOM    884 2HG  ARG A  58      23.890   5.948  18.381  1.00  1.36           H  
ATOM    885 1HD  ARG A  58      25.830   7.978  17.308  1.00  1.36           H  
ATOM    886 2HD  ARG A  58      26.314   6.422  18.019  1.00  1.36           H  
ATOM    887  HE  ARG A  58      25.030   6.874  15.428  1.00  1.36           H  
ATOM    888 1HH1 ARG A  58      25.948   4.541  17.925  1.00  1.36           H  
ATOM    889 2HH1 ARG A  58      25.869   3.179  16.823  1.00  1.36           H  
ATOM    890 1HH2 ARG A  58      24.939   5.110  14.060  1.00  1.36           H  
ATOM    891 2HH2 ARG A  58      25.292   3.479  14.641  1.00  1.36           H  
ATOM    892  N   GLY A  59      19.848   9.161  18.498  1.00  1.41           N  
ATOM    893  CA  GLY A  59      18.986  10.319  18.231  1.00  1.41           C  
ATOM    894  C   GLY A  59      17.920  10.094  17.159  1.00  1.41           C  
ATOM    895  O   GLY A  59      17.913   9.077  16.460  1.00  1.41           O  
ATOM    896  H   GLY A  59      19.417   8.259  18.698  1.00  1.41           H  
ATOM    897 1HA  GLY A  59      18.494  10.606  19.160  1.00  1.41           H  
ATOM    898 2HA  GLY A  59      19.604  11.166  17.940  1.00  1.41           H  
ATOM    899  N   SER A  60      17.000  11.056  17.044  1.00  1.43           N  
ATOM    900  CA  SER A  60      15.928  10.977  16.056  1.00  1.43           C  
ATOM    901  C   SER A  60      16.337  11.674  14.771  1.00  1.43           C  
ATOM    902  O   SER A  60      16.758  12.833  14.808  1.00  1.43           O  
ATOM    903  CB  SER A  60      14.664  11.620  16.580  1.00  1.43           C  
ATOM    904  OG  SER A  60      14.174  10.938  17.692  1.00  1.43           O  
ATOM    905  H   SER A  60      17.057  11.866  17.645  1.00  1.43           H  
ATOM    906  HA  SER A  60      15.738   9.938  15.829  1.00  1.43           H  
ATOM    907 1HB  SER A  60      14.859  12.659  16.839  1.00  1.43           H  
ATOM    908 2HB  SER A  60      13.913  11.614  15.792  1.00  1.43           H  
ATOM    909  HG  SER A  60      13.317  11.328  17.885  1.00  1.43           H  
ATOM    910  N   PHE A  61      16.215  10.975  13.645  1.00  1.41           N  
ATOM    911  CA  PHE A  61      16.610  11.561  12.367  1.00  1.41           C  
ATOM    912  C   PHE A  61      15.533  11.379  11.315  1.00  1.41           C  
ATOM    913  O   PHE A  61      14.782  10.401  11.345  1.00  1.41           O  
ATOM    914  CB  PHE A  61      17.921  10.922  11.874  1.00  1.41           C  
ATOM    915  CG  PHE A  61      19.045  11.098  12.879  1.00  1.41           C  
ATOM    916  CD1 PHE A  61      19.329  10.093  13.780  1.00  1.41           C  
ATOM    917  CD2 PHE A  61      19.758  12.279  12.973  1.00  1.41           C  
ATOM    918  CE1 PHE A  61      20.299  10.236  14.739  1.00  1.41           C  
ATOM    919  CE2 PHE A  61      20.729  12.434  13.952  1.00  1.41           C  
ATOM    920  CZ  PHE A  61      20.996  11.405  14.834  1.00  1.41           C  
ATOM    921  H   PHE A  61      15.850  10.024  13.698  1.00  1.41           H  
ATOM    922  HA  PHE A  61      16.770  12.631  12.501  1.00  1.41           H  
ATOM    923 1HB  PHE A  61      17.772   9.855  11.705  1.00  1.41           H  
ATOM    924 2HB  PHE A  61      18.223  11.373  10.926  1.00  1.41           H  
ATOM    925  HD1 PHE A  61      18.771   9.180  13.727  1.00  1.41           H  
ATOM    926  HD2 PHE A  61      19.536  13.094  12.284  1.00  1.41           H  
ATOM    927  HE1 PHE A  61      20.498   9.420  15.436  1.00  1.41           H  
ATOM    928  HE2 PHE A  61      21.277  13.359  14.030  1.00  1.41           H  
ATOM    929  HZ  PHE A  61      21.759  11.522  15.607  1.00  1.41           H  
ATOM    930  N   LEU A  62      15.460  12.306  10.362  1.00  1.37           N  
ATOM    931  CA  LEU A  62      14.527  12.132   9.265  1.00  1.37           C  
ATOM    932  C   LEU A  62      15.149  11.280   8.174  1.00  1.37           C  
ATOM    933  O   LEU A  62      16.340  11.440   7.867  1.00  1.37           O  
ATOM    934  CB  LEU A  62      14.140  13.478   8.703  1.00  1.37           C  
ATOM    935  CG  LEU A  62      13.067  14.204   9.418  1.00  1.37           C  
ATOM    936  CD1 LEU A  62      13.460  14.471  10.864  1.00  1.37           C  
ATOM    937  CD2 LEU A  62      12.893  15.442   8.742  1.00  1.37           C  
ATOM    938  H   LEU A  62      16.047  13.144  10.374  1.00  1.37           H  
ATOM    939  HA  LEU A  62      13.638  11.640   9.638  1.00  1.37           H  
ATOM    940 1HB  LEU A  62      15.005  14.115   8.711  1.00  1.37           H  
ATOM    941 2HB  LEU A  62      13.827  13.345   7.674  1.00  1.37           H  
ATOM    942  HG  LEU A  62      12.148  13.627   9.398  1.00  1.37           H  
ATOM    943 1HD1 LEU A  62      12.670  15.027  11.356  1.00  1.37           H  
ATOM    944 2HD1 LEU A  62      13.612  13.531  11.379  1.00  1.37           H  
ATOM    945 3HD1 LEU A  62      14.376  15.053  10.893  1.00  1.37           H  
ATOM    946 1HD2 LEU A  62      12.134  16.031   9.229  1.00  1.37           H  
ATOM    947 2HD2 LEU A  62      13.841  15.959   8.779  1.00  1.37           H  
ATOM    948 3HD2 LEU A  62      12.615  15.260   7.708  1.00  1.37           H  
ATOM    949  N   LEU A  63      14.354  10.364   7.612  1.00  1.30           N  
ATOM    950  CA  LEU A  63      14.826   9.475   6.558  1.00  1.30           C  
ATOM    951  C   LEU A  63      13.768   9.109   5.509  1.00  1.30           C  
ATOM    952  O   LEU A  63      12.660   8.672   5.823  1.00  1.30           O  
ATOM    953  CB  LEU A  63      15.362   8.197   7.205  1.00  1.30           C  
ATOM    954  CG  LEU A  63      15.874   7.140   6.290  1.00  1.30           C  
ATOM    955  CD1 LEU A  63      17.118   7.623   5.600  1.00  1.30           C  
ATOM    956  CD2 LEU A  63      16.135   5.951   7.083  1.00  1.30           C  
ATOM    957  H   LEU A  63      13.405  10.266   7.968  1.00  1.30           H  
ATOM    958  HA  LEU A  63      15.636   9.972   6.039  1.00  1.30           H  
ATOM    959 1HB  LEU A  63      16.173   8.469   7.882  1.00  1.30           H  
ATOM    960 2HB  LEU A  63      14.558   7.755   7.799  1.00  1.30           H  
ATOM    961  HG  LEU A  63      15.122   6.906   5.535  1.00  1.30           H  
ATOM    962 1HD1 LEU A  63      17.501   6.857   4.955  1.00  1.30           H  
ATOM    963 2HD1 LEU A  63      16.890   8.506   5.015  1.00  1.30           H  
ATOM    964 3HD1 LEU A  63      17.870   7.863   6.350  1.00  1.30           H  
ATOM    965 1HD2 LEU A  63      16.473   5.160   6.433  1.00  1.30           H  
ATOM    966 2HD2 LEU A  63      16.886   6.165   7.844  1.00  1.30           H  
ATOM    967 3HD2 LEU A  63      15.221   5.680   7.546  1.00  1.30           H  
ATOM    968  N   ASP A  64      14.134   9.270   4.245  1.00  1.21           N  
ATOM    969  CA  ASP A  64      13.277   8.927   3.115  1.00  1.21           C  
ATOM    970  C   ASP A  64      12.883   7.473   3.174  1.00  1.21           C  
ATOM    971  O   ASP A  64      13.745   6.598   3.236  1.00  1.21           O  
ATOM    972  CB  ASP A  64      13.949   9.252   1.778  1.00  1.21           C  
ATOM    973  CG  ASP A  64      13.098   8.966   0.501  1.00  1.21           C  
ATOM    974  OD1 ASP A  64      12.255   8.075   0.502  1.00  1.21           O  
ATOM    975  OD2 ASP A  64      13.380   9.582  -0.501  1.00  1.21           O  
ATOM    976  H   ASP A  64      15.050   9.647   4.052  1.00  1.21           H  
ATOM    977  HA  ASP A  64      12.367   9.524   3.175  1.00  1.21           H  
ATOM    978 1HB  ASP A  64      14.197  10.304   1.760  1.00  1.21           H  
ATOM    979 2HB  ASP A  64      14.851   8.735   1.692  1.00  1.21           H  
ATOM    980  N   THR A  65      11.578   7.218   3.147  1.00  1.12           N  
ATOM    981  CA  THR A  65      10.995   5.883   3.222  1.00  1.12           C  
ATOM    982  C   THR A  65      11.778   4.833   2.439  1.00  1.12           C  
ATOM    983  O   THR A  65      11.879   3.685   2.872  1.00  1.12           O  
ATOM    984  CB  THR A  65       9.586   5.849   2.615  1.00  1.12           C  
ATOM    985  OG1 THR A  65       8.725   6.786   3.251  1.00  1.12           O  
ATOM    986  CG2 THR A  65       9.028   4.480   2.828  1.00  1.12           C  
ATOM    987  H   THR A  65      10.937   8.013   3.095  1.00  1.12           H  
ATOM    988  HA  THR A  65      10.967   5.574   4.265  1.00  1.12           H  
ATOM    989  HB  THR A  65       9.633   6.073   1.549  1.00  1.12           H  
ATOM    990  HG1 THR A  65       9.111   7.696   3.186  1.00  1.12           H  
ATOM    991 1HG2 THR A  65       8.044   4.431   2.420  1.00  1.12           H  
ATOM    992 2HG2 THR A  65       9.667   3.742   2.343  1.00  1.12           H  
ATOM    993 3HG2 THR A  65       8.988   4.283   3.893  1.00  1.12           H  
ATOM    994  N   GLN A  66      12.283   5.197   1.254  1.00  1.03           N  
ATOM    995  CA  GLN A  66      12.974   4.242   0.375  1.00  1.03           C  
ATOM    996  C   GLN A  66      14.206   3.592   1.015  1.00  1.03           C  
ATOM    997  O   GLN A  66      14.702   2.581   0.516  1.00  1.03           O  
ATOM    998  CB  GLN A  66      13.433   4.893  -0.935  1.00  1.03           C  
ATOM    999  CG  GLN A  66      14.594   5.868  -0.789  1.00  1.03           C  
ATOM   1000  CD  GLN A  66      15.027   6.510  -2.118  1.00  1.03           C  
ATOM   1001  OE1 GLN A  66      15.598   5.815  -2.972  1.00  1.03           O  
ATOM   1002  NE2 GLN A  66      14.764   7.804  -2.318  1.00  1.03           N  
ATOM   1003  H   GLN A  66      12.197   6.187   0.972  1.00  1.03           H  
ATOM   1004  HA  GLN A  66      12.272   3.446   0.132  1.00  1.03           H  
ATOM   1005 1HB  GLN A  66      13.722   4.122  -1.645  1.00  1.03           H  
ATOM   1006 2HB  GLN A  66      12.602   5.451  -1.367  1.00  1.03           H  
ATOM   1007 1HG  GLN A  66      14.323   6.638  -0.091  1.00  1.03           H  
ATOM   1008 2HG  GLN A  66      15.446   5.315  -0.407  1.00  1.03           H  
ATOM   1009 1HE2 GLN A  66      15.027   8.242  -3.171  1.00  1.03           H  
ATOM   1010 2HE2 GLN A  66      14.270   8.367  -1.610  1.00  1.03           H  
ATOM   1011  N   PHE A  67      14.723   4.176   2.094  1.00  0.94           N  
ATOM   1012  CA  PHE A  67      15.898   3.651   2.752  1.00  0.94           C  
ATOM   1013  C   PHE A  67      15.568   2.771   3.948  1.00  0.94           C  
ATOM   1014  O   PHE A  67      16.491   2.246   4.568  1.00  0.94           O  
ATOM   1015  CB  PHE A  67      16.771   4.805   3.211  1.00  0.94           C  
ATOM   1016  CG  PHE A  67      17.329   5.592   2.085  1.00  0.94           C  
ATOM   1017  CD1 PHE A  67      16.833   6.814   1.810  1.00  0.94           C  
ATOM   1018  CD2 PHE A  67      18.328   5.097   1.293  1.00  0.94           C  
ATOM   1019  CE1 PHE A  67      17.316   7.563   0.751  1.00  0.94           C  
ATOM   1020  CE2 PHE A  67      18.823   5.809   0.237  1.00  0.94           C  
ATOM   1021  CZ  PHE A  67      18.311   7.055  -0.040  1.00  0.94           C  
ATOM   1022  H   PHE A  67      14.278   5.007   2.478  1.00  0.94           H  
ATOM   1023  HA  PHE A  67      16.458   3.054   2.032  1.00  0.94           H  
ATOM   1024 1HB  PHE A  67      16.156   5.462   3.809  1.00  0.94           H  
ATOM   1025 2HB  PHE A  67      17.586   4.443   3.824  1.00  0.94           H  
ATOM   1026  HD1 PHE A  67      16.046   7.183   2.451  1.00  0.94           H  
ATOM   1027  HD2 PHE A  67      18.722   4.131   1.512  1.00  0.94           H  
ATOM   1028  HE1 PHE A  67      16.902   8.547   0.540  1.00  0.94           H  
ATOM   1029  HE2 PHE A  67      19.621   5.390  -0.377  1.00  0.94           H  
ATOM   1030  HZ  PHE A  67      18.695   7.632  -0.879  1.00  0.94           H  
ATOM   1031  N   LEU A  68      14.277   2.581   4.246  1.00  0.90           N  
ATOM   1032  CA  LEU A  68      13.806   1.737   5.352  1.00  0.90           C  
ATOM   1033  C   LEU A  68      13.233   0.382   4.963  1.00  0.90           C  
ATOM   1034  O   LEU A  68      12.667   0.198   3.883  1.00  0.90           O  
ATOM   1035  CB  LEU A  68      12.725   2.423   6.201  1.00  0.90           C  
ATOM   1036  CG  LEU A  68      13.077   3.636   6.976  1.00  0.90           C  
ATOM   1037  CD1 LEU A  68      11.785   4.184   7.626  1.00  0.90           C  
ATOM   1038  CD2 LEU A  68      14.111   3.203   8.054  1.00  0.90           C  
ATOM   1039  H   LEU A  68      13.563   3.035   3.671  1.00  0.90           H  
ATOM   1040  HA  LEU A  68      14.659   1.553   6.002  1.00  0.90           H  
ATOM   1041 1HB  LEU A  68      11.915   2.708   5.528  1.00  0.90           H  
ATOM   1042 2HB  LEU A  68      12.332   1.692   6.908  1.00  0.90           H  
ATOM   1043  HG  LEU A  68      13.494   4.411   6.327  1.00  0.90           H  
ATOM   1044 1HD1 LEU A  68      12.014   5.066   8.215  1.00  0.90           H  
ATOM   1045 2HD1 LEU A  68      11.071   4.449   6.844  1.00  0.90           H  
ATOM   1046 3HD1 LEU A  68      11.347   3.420   8.269  1.00  0.90           H  
ATOM   1047 1HD2 LEU A  68      14.384   4.034   8.687  1.00  0.90           H  
ATOM   1048 2HD2 LEU A  68      13.681   2.430   8.668  1.00  0.90           H  
ATOM   1049 3HD2 LEU A  68      15.003   2.809   7.561  1.00  0.90           H  
ATOM   1050  N   SER A  69      13.292  -0.534   5.929  1.00  0.91           N  
ATOM   1051  CA  SER A  69      12.656  -1.848   5.853  1.00  0.91           C  
ATOM   1052  C   SER A  69      12.128  -2.247   7.227  1.00  0.91           C  
ATOM   1053  O   SER A  69      12.659  -1.834   8.253  1.00  0.91           O  
ATOM   1054  CB  SER A  69      13.619  -2.898   5.357  1.00  0.91           C  
ATOM   1055  OG  SER A  69      13.008  -4.164   5.337  1.00  0.91           O  
ATOM   1056  H   SER A  69      13.847  -0.304   6.753  1.00  0.91           H  
ATOM   1057  HA  SER A  69      11.814  -1.794   5.163  1.00  0.91           H  
ATOM   1058 1HB  SER A  69      13.949  -2.640   4.354  1.00  0.91           H  
ATOM   1059 2HB  SER A  69      14.496  -2.919   5.996  1.00  0.91           H  
ATOM   1060  HG  SER A  69      12.708  -4.334   6.247  1.00  0.91           H  
ATOM   1061  N   LYS A  70      11.038  -2.995   7.272  1.00  1.01           N  
ATOM   1062  CA  LYS A  70      10.497  -3.407   8.571  1.00  1.01           C  
ATOM   1063  C   LYS A  70      11.311  -4.526   9.209  1.00  1.01           C  
ATOM   1064  O   LYS A  70      11.845  -5.389   8.505  1.00  1.01           O  
ATOM   1065  CB  LYS A  70       9.035  -3.828   8.434  1.00  1.01           C  
ATOM   1066  CG  LYS A  70       8.096  -2.691   8.100  1.00  1.01           C  
ATOM   1067  CD  LYS A  70       6.663  -3.159   7.976  1.00  1.01           C  
ATOM   1068  CE  LYS A  70       5.738  -1.989   7.715  1.00  1.01           C  
ATOM   1069  NZ  LYS A  70       4.351  -2.421   7.470  1.00  1.01           N  
ATOM   1070  H   LYS A  70      10.596  -3.302   6.413  1.00  1.01           H  
ATOM   1071  HA  LYS A  70      10.534  -2.552   9.247  1.00  1.01           H  
ATOM   1072 1HB  LYS A  70       8.943  -4.587   7.656  1.00  1.01           H  
ATOM   1073 2HB  LYS A  70       8.702  -4.280   9.372  1.00  1.01           H  
ATOM   1074 1HG  LYS A  70       8.155  -1.925   8.879  1.00  1.01           H  
ATOM   1075 2HG  LYS A  70       8.390  -2.248   7.153  1.00  1.01           H  
ATOM   1076 1HD  LYS A  70       6.572  -3.868   7.152  1.00  1.01           H  
ATOM   1077 2HD  LYS A  70       6.352  -3.650   8.898  1.00  1.01           H  
ATOM   1078 1HE  LYS A  70       5.751  -1.343   8.584  1.00  1.01           H  
ATOM   1079 2HE  LYS A  70       6.086  -1.425   6.847  1.00  1.01           H  
ATOM   1080 1HZ  LYS A  70       3.761  -1.598   7.303  1.00  1.01           H  
ATOM   1081 2HZ  LYS A  70       4.334  -3.007   6.618  1.00  1.01           H  
ATOM   1082 3HZ  LYS A  70       3.993  -2.929   8.248  1.00  1.01           H  
ATOM   1083  N   VAL A  71      11.370  -4.529  10.544  1.00  1.23           N  
ATOM   1084  CA  VAL A  71      12.026  -5.604  11.284  1.00  1.23           C  
ATOM   1085  C   VAL A  71      11.049  -6.670  11.750  1.00  1.23           C  
ATOM   1086  O   VAL A  71      10.350  -6.517  12.757  1.00  1.23           O  
ATOM   1087  CB  VAL A  71      12.720  -5.034  12.524  1.00  1.23           C  
ATOM   1088  CG1 VAL A  71      13.382  -6.136  13.320  1.00  1.23           C  
ATOM   1089  CG2 VAL A  71      13.716  -4.014  12.094  1.00  1.23           C  
ATOM   1090  H   VAL A  71      10.952  -3.757  11.067  1.00  1.23           H  
ATOM   1091  HA  VAL A  71      12.770  -6.066  10.635  1.00  1.23           H  
ATOM   1092  HB  VAL A  71      11.972  -4.567  13.159  1.00  1.23           H  
ATOM   1093 1HG1 VAL A  71      13.849  -5.713  14.205  1.00  1.23           H  
ATOM   1094 2HG1 VAL A  71      12.628  -6.858  13.621  1.00  1.23           H  
ATOM   1095 3HG1 VAL A  71      14.135  -6.630  12.709  1.00  1.23           H  
ATOM   1096 1HG2 VAL A  71      14.183  -3.580  12.963  1.00  1.23           H  
ATOM   1097 2HG2 VAL A  71      14.466  -4.480  11.462  1.00  1.23           H  
ATOM   1098 3HG2 VAL A  71      13.205  -3.258  11.545  1.00  1.23           H  
ATOM   1099  N   GLU A  72      11.055  -7.804  11.070  1.00  1.64           N  
ATOM   1100  CA  GLU A  72      10.107  -8.864  11.382  1.00  1.64           C  
ATOM   1101  C   GLU A  72      10.640  -9.772  12.481  1.00  1.64           C  
ATOM   1102  O   GLU A  72      11.018 -10.918  12.235  1.00  1.64           O  
ATOM   1103  CB  GLU A  72       9.779  -9.665  10.123  1.00  1.64           C  
ATOM   1104  CG  GLU A  72       9.094  -8.834   9.029  1.00  1.64           C  
ATOM   1105  CD  GLU A  72       8.758  -9.625   7.783  1.00  1.64           C  
ATOM   1106  OE1 GLU A  72       9.151 -10.764   7.695  1.00  1.64           O  
ATOM   1107  OE2 GLU A  72       8.104  -9.083   6.922  1.00  1.64           O  
ATOM   1108  H   GLU A  72      11.680  -7.901  10.281  1.00  1.64           H  
ATOM   1109  HA  GLU A  72       9.185  -8.406  11.743  1.00  1.64           H  
ATOM   1110 1HB  GLU A  72      10.696 -10.081   9.706  1.00  1.64           H  
ATOM   1111 2HB  GLU A  72       9.125 -10.498  10.379  1.00  1.64           H  
ATOM   1112 1HG  GLU A  72       8.175  -8.413   9.437  1.00  1.64           H  
ATOM   1113 2HG  GLU A  72       9.749  -8.003   8.761  1.00  1.64           H  
ATOM   1114  N   SER A  73      10.680  -9.233  13.691  1.00  2.31           N  
ATOM   1115  CA  SER A  73      11.221  -9.951  14.840  1.00  2.31           C  
ATOM   1116  C   SER A  73      10.508  -9.583  16.141  1.00  2.31           C  
ATOM   1117  O   SER A  73       9.477  -8.909  16.147  1.00  2.31           O  
ATOM   1118  CB  SER A  73      12.717  -9.700  14.975  1.00  2.31           C  
ATOM   1119  OG  SER A  73      13.281 -10.594  15.902  1.00  2.31           O  
ATOM   1120  H   SER A  73      10.350  -8.271  13.773  1.00  2.31           H  
ATOM   1121  HA  SER A  73      11.074 -11.018  14.671  1.00  2.31           H  
ATOM   1122 1HB  SER A  73      13.202  -9.815  14.006  1.00  2.31           H  
ATOM   1123 2HB  SER A  73      12.881  -8.676  15.310  1.00  2.31           H  
ATOM   1124  HG  SER A  73      13.271 -11.458  15.470  1.00  2.31           H  
ATOM   1125  N   GLY A  74      11.072 -10.024  17.265  1.00  3.27           N  
ATOM   1126  CA  GLY A  74      10.474  -9.855  18.597  1.00  3.27           C  
ATOM   1127  C   GLY A  74      10.604  -8.443  19.172  1.00  3.27           C  
ATOM   1128  O   GLY A  74      11.109  -8.254  20.276  1.00  3.27           O  
ATOM   1129  H   GLY A  74      11.951 -10.511  17.163  1.00  3.27           H  
ATOM   1130 1HA  GLY A  74       9.419 -10.125  18.549  1.00  3.27           H  
ATOM   1131 2HA  GLY A  74      10.940 -10.562  19.283  1.00  3.27           H  
ATOM   1132  N   ALA A  75      10.154  -7.456  18.402  1.00  4.52           N  
ATOM   1133  CA  ALA A  75      10.181  -6.055  18.802  1.00  4.52           C  
ATOM   1134  C   ALA A  75       8.966  -5.706  19.660  1.00  4.52           C  
ATOM   1135  O   ALA A  75       8.959  -4.710  20.383  1.00  4.52           O  
ATOM   1136  CB  ALA A  75      10.229  -5.173  17.571  1.00  4.52           C  
ATOM   1137  H   ALA A  75       9.763  -7.722  17.502  1.00  4.52           H  
ATOM   1138  HA  ALA A  75      11.077  -5.888  19.401  1.00  4.52           H  
ATOM   1139 1HB  ALA A  75      10.273  -4.132  17.879  1.00  4.52           H  
ATOM   1140 2HB  ALA A  75      11.113  -5.421  16.981  1.00  4.52           H  
ATOM   1141 3HB  ALA A  75       9.336  -5.340  16.970  1.00  4.52           H  
ATOM   1142  N   SER A  76       7.917  -6.511  19.531  1.00  5.90           N  
ATOM   1143  CA  SER A  76       6.663  -6.304  20.244  1.00  5.90           C  
ATOM   1144  C   SER A  76       6.843  -6.457  21.750  1.00  5.90           C  
ATOM   1145  O   SER A  76       7.558  -7.349  22.205  1.00  5.90           O  
ATOM   1146  CB  SER A  76       5.619  -7.283  19.750  1.00  5.90           C  
ATOM   1147  OG  SER A  76       4.429  -7.149  20.472  1.00  5.90           O  
ATOM   1148  H   SER A  76       8.004  -7.308  18.920  1.00  5.90           H  
ATOM   1149  HA  SER A  76       6.316  -5.290  20.043  1.00  5.90           H  
ATOM   1150 1HB  SER A  76       5.429  -7.114  18.691  1.00  5.90           H  
ATOM   1151 2HB  SER A  76       5.999  -8.297  19.857  1.00  5.90           H  
ATOM   1152  HG  SER A  76       4.679  -7.213  21.401  1.00  5.90           H  
ATOM   1153  N   SER A  77       6.149  -5.623  22.521  1.00  7.20           N  
ATOM   1154  CA  SER A  77       6.203  -5.704  23.978  1.00  7.20           C  
ATOM   1155  C   SER A  77       4.940  -5.146  24.620  1.00  7.20           C  
ATOM   1156  O   SER A  77       4.350  -4.186  24.126  1.00  7.20           O  
ATOM   1157  CB  SER A  77       7.408  -4.953  24.509  1.00  7.20           C  
ATOM   1158  OG  SER A  77       7.453  -5.008  25.912  1.00  7.20           O  
ATOM   1159  H   SER A  77       5.583  -4.909  22.085  1.00  7.20           H  
ATOM   1160  HA  SER A  77       6.294  -6.753  24.261  1.00  7.20           H  
ATOM   1161 1HB  SER A  77       8.319  -5.386  24.094  1.00  7.20           H  
ATOM   1162 2HB  SER A  77       7.361  -3.915  24.185  1.00  7.20           H  
ATOM   1163  HG  SER A  77       6.636  -4.576  26.226  1.00  7.20           H  
ATOM   1164  N   SER A  78       4.528  -5.767  25.720  1.00  8.24           N  
ATOM   1165  CA  SER A  78       3.372  -5.325  26.495  1.00  8.24           C  
ATOM   1166  C   SER A  78       3.605  -3.945  27.094  1.00  8.24           C  
ATOM   1167  O   SER A  78       4.723  -3.628  27.506  1.00  8.24           O  
ATOM   1168  CB  SER A  78       3.067  -6.318  27.596  1.00  8.24           C  
ATOM   1169  OG  SER A  78       1.995  -5.878  28.385  1.00  8.24           O  
ATOM   1170  H   SER A  78       5.056  -6.564  26.048  1.00  8.24           H  
ATOM   1171  HA  SER A  78       2.510  -5.265  25.829  1.00  8.24           H  
ATOM   1172 1HB  SER A  78       2.828  -7.287  27.160  1.00  8.24           H  
ATOM   1173 2HB  SER A  78       3.949  -6.447  28.220  1.00  8.24           H  
ATOM   1174  HG  SER A  78       2.235  -4.988  28.704  1.00  8.24           H  
ATOM   1175  N   GLU A  79       2.553  -3.134  27.146  1.00  9.00           N  
ATOM   1176  CA  GLU A  79       2.637  -1.808  27.746  1.00  9.00           C  
ATOM   1177  C   GLU A  79       2.636  -1.916  29.264  1.00  9.00           C  
ATOM   1178  O   GLU A  79       2.042  -2.839  29.825  1.00  9.00           O  
ATOM   1179  CB  GLU A  79       1.469  -0.930  27.287  1.00  9.00           C  
ATOM   1180  CG  GLU A  79       1.471  -0.606  25.796  1.00  9.00           C  
ATOM   1181  CD  GLU A  79       0.329   0.296  25.375  1.00  9.00           C  
ATOM   1182  OE1 GLU A  79      -0.399   0.743  26.229  1.00  9.00           O  
ATOM   1183  OE2 GLU A  79       0.191   0.535  24.198  1.00  9.00           O  
ATOM   1184  H   GLU A  79       1.670  -3.452  26.770  1.00  9.00           H  
ATOM   1185  HA  GLU A  79       3.573  -1.342  27.434  1.00  9.00           H  
ATOM   1186 1HB  GLU A  79       0.529  -1.427  27.522  1.00  9.00           H  
ATOM   1187 2HB  GLU A  79       1.485   0.012  27.837  1.00  9.00           H  
ATOM   1188 1HG  GLU A  79       2.415  -0.121  25.545  1.00  9.00           H  
ATOM   1189 2HG  GLU A  79       1.418  -1.539  25.236  1.00  9.00           H  
ATOM   1190  N   GLY A  80       3.279  -0.966  29.935  1.00  9.50           N  
ATOM   1191  CA  GLY A  80       3.279  -0.939  31.394  1.00  9.50           C  
ATOM   1192  C   GLY A  80       1.882  -1.193  31.957  1.00  9.50           C  
ATOM   1193  O   GLY A  80       1.086  -0.263  32.090  1.00  9.50           O  
ATOM   1194  H   GLY A  80       3.765  -0.243  29.423  1.00  9.50           H  
ATOM   1195 1HA  GLY A  80       3.969  -1.696  31.769  1.00  9.50           H  
ATOM   1196 2HA  GLY A  80       3.645   0.027  31.740  1.00  9.50           H  
TER    1197
ENDMDL

