REMARK ID 599203 DOMAINID 593420 MODEL 1 2024-03-02_00000214_1_19
MODEL     1
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  
ENDMDL

REMARK ID 599203 DOMAINID 593420 MODEL 2 2024-03-02_00000214_1_19
MODEL     2
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  
ENDMDL

REMARK ID 599203 DOMAINID 593420 MODEL 3 2024-03-02_00000214_1_19
MODEL     3
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  
ENDMDL

REMARK ID 599203 DOMAINID 593420 MODEL 4 2024-03-02_00000214_1_19
MODEL     4
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  
ENDMDL

REMARK ID 599203 DOMAINID 593420 MODEL 5 2024-03-02_00000214_1_19
MODEL     5
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  
ENDMDL

