REMARK ID 698209 DOMAINID 688684 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.349  -1.328  -1.037  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.161  -0.372  -1.778  1.00  1.50           C  
ATOM      3  C   THR A   1       1.628   1.057  -1.703  1.00  1.50           C  
ATOM      4  O   THR A   1       0.644   1.433  -2.362  1.00  1.50           O  
ATOM      5  CB  THR A   1       2.332  -0.810  -3.231  1.00  1.50           C  
ATOM      6  OG1 THR A   1       3.020  -2.070  -3.277  1.00  1.50           O  
ATOM      7  CG2 THR A   1       3.086   0.244  -4.009  1.00  1.50           C  
ATOM      8 1H   THR A   1       1.338  -2.213  -1.523  1.00  1.50           H  
ATOM      9 2H   THR A   1       1.737  -1.454  -0.114  1.00  1.50           H  
ATOM     10 3H   THR A   1       0.406  -0.974  -0.958  1.00  1.50           H  
ATOM     11  HA  THR A   1       3.155  -0.364  -1.330  1.00  1.50           H  
ATOM     12  HB  THR A   1       1.364  -0.959  -3.659  1.00  1.50           H  
ATOM     13  HG1 THR A   1       2.527  -2.721  -2.771  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       3.191  -0.065  -5.049  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       2.535   1.172  -3.961  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.066   0.388  -3.571  1.00  1.50           H  
ATOM     17  N   THR A   2       2.329   1.848  -0.898  1.00  1.36           N  
ATOM     18  CA  THR A   2       2.007   3.242  -0.629  1.00  1.36           C  
ATOM     19  C   THR A   2       3.062   4.144  -1.229  1.00  1.36           C  
ATOM     20  O   THR A   2       4.253   3.849  -1.126  1.00  1.36           O  
ATOM     21  CB  THR A   2       1.910   3.485   0.888  1.00  1.36           C  
ATOM     22  OG1 THR A   2       0.883   2.645   1.425  1.00  1.36           O  
ATOM     23  CG2 THR A   2       1.574   4.932   1.186  1.00  1.36           C  
ATOM     24  H   THR A   2       3.136   1.463  -0.427  1.00  1.36           H  
ATOM     25  HA  THR A   2       1.067   3.487  -1.101  1.00  1.36           H  
ATOM     26  HB  THR A   2       2.859   3.236   1.359  1.00  1.36           H  
ATOM     27  HG1 THR A   2       0.629   2.963   2.297  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       1.505   5.072   2.262  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       2.350   5.582   0.789  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       0.636   5.181   0.736  1.00  1.36           H  
ATOM     31  N   TYR A   3       2.625   5.213  -1.888  1.00  1.25           N  
ATOM     32  CA  TYR A   3       3.568   6.118  -2.518  1.00  1.25           C  
ATOM     33  C   TYR A   3       3.765   7.414  -1.770  1.00  1.25           C  
ATOM     34  O   TYR A   3       2.837   7.975  -1.179  1.00  1.25           O  
ATOM     35  CB  TYR A   3       3.134   6.434  -3.928  1.00  1.25           C  
ATOM     36  CG  TYR A   3       3.213   5.285  -4.798  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       2.163   4.433  -4.871  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       4.351   5.063  -5.527  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       2.247   3.355  -5.663  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       4.432   3.972  -6.326  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       3.383   3.108  -6.394  1.00  1.25           C  
ATOM     42  OH  TYR A   3       3.463   1.986  -7.189  1.00  1.25           O  
ATOM     43  H   TYR A   3       1.627   5.414  -1.935  1.00  1.25           H  
ATOM     44  HA  TYR A   3       4.534   5.621  -2.561  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       2.115   6.831  -3.945  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       3.801   7.172  -4.317  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       1.263   4.616  -4.283  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       5.190   5.757  -5.455  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       1.430   2.696  -5.706  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       5.325   3.787  -6.892  1.00  1.25           H  
ATOM     51  HH  TYR A   3       2.635   1.472  -7.116  1.00  1.25           H  
ATOM     52  N   LYS A   4       4.983   7.923  -1.855  1.00  1.19           N  
ATOM     53  CA  LYS A   4       5.326   9.200  -1.236  1.00  1.19           C  
ATOM     54  C   LYS A   4       5.796  10.231  -2.247  1.00  1.19           C  
ATOM     55  O   LYS A   4       6.518   9.895  -3.186  1.00  1.19           O  
ATOM     56  CB  LYS A   4       6.400   8.987  -0.171  1.00  1.19           C  
ATOM     57  CG  LYS A   4       6.857  10.247   0.558  1.00  1.19           C  
ATOM     58  CD  LYS A   4       7.856   9.899   1.652  1.00  1.19           C  
ATOM     59  CE  LYS A   4       8.279  11.127   2.430  1.00  1.19           C  
ATOM     60  NZ  LYS A   4       9.266  10.800   3.499  1.00  1.19           N  
ATOM     61  H   LYS A   4       5.698   7.377  -2.349  1.00  1.19           H  
ATOM     62  HA  LYS A   4       4.436   9.604  -0.754  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       6.024   8.290   0.578  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       7.281   8.527  -0.632  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       7.344  10.912  -0.151  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       6.012  10.780   0.981  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       7.408   9.179   2.338  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       8.740   9.445   1.200  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       8.727  11.848   1.750  1.00  1.19           H  
ATOM     70 2HE  LYS A   4       7.399  11.577   2.890  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4       9.519  11.669   3.991  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4       8.867  10.151   4.153  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4      10.093  10.403   3.089  1.00  1.19           H  
ATOM     74  N   LEU A   5       5.358  11.475  -2.052  1.00  1.21           N  
ATOM     75  CA  LEU A   5       5.781  12.607  -2.858  1.00  1.21           C  
ATOM     76  C   LEU A   5       6.487  13.700  -2.097  1.00  1.21           C  
ATOM     77  O   LEU A   5       5.981  14.239  -1.108  1.00  1.21           O  
ATOM     78  CB  LEU A   5       4.604  13.257  -3.536  1.00  1.21           C  
ATOM     79  CG  LEU A   5       4.862  14.634  -4.233  1.00  1.21           C  
ATOM     80  CD1 LEU A   5       5.760  14.433  -5.444  1.00  1.21           C  
ATOM     81  CD2 LEU A   5       3.528  15.299  -4.594  1.00  1.21           C  
ATOM     82  H   LEU A   5       4.694  11.655  -1.301  1.00  1.21           H  
ATOM     83  HA  LEU A   5       6.449  12.234  -3.621  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       4.350  12.596  -4.314  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       3.794  13.319  -2.860  1.00  1.21           H  
ATOM     86  HG  LEU A   5       5.387  15.293  -3.544  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5       5.936  15.394  -5.896  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       6.702  13.997  -5.148  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5       5.286  13.782  -6.149  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5       3.702  16.243  -5.051  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5       2.993  14.705  -5.263  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5       2.939  15.443  -3.695  1.00  1.21           H  
ATOM     93  N   ILE A   6       7.644  14.056  -2.611  1.00  1.32           N  
ATOM     94  CA  ILE A   6       8.426  15.149  -2.089  1.00  1.32           C  
ATOM     95  C   ILE A   6       8.482  16.259  -3.122  1.00  1.32           C  
ATOM     96  O   ILE A   6       8.866  16.012  -4.261  1.00  1.32           O  
ATOM     97  CB  ILE A   6       9.842  14.690  -1.745  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       9.780  13.598  -0.717  1.00  1.32           C  
ATOM     99  CG2 ILE A   6      10.665  15.866  -1.282  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       9.758  12.254  -1.319  1.00  1.32           C  
ATOM    101  H   ILE A   6       7.994  13.522  -3.411  1.00  1.32           H  
ATOM    102  HA  ILE A   6       7.946  15.533  -1.190  1.00  1.32           H  
ATOM    103  HB  ILE A   6      10.303  14.261  -2.630  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6      10.645  13.675  -0.058  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       8.873  13.718  -0.122  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6      11.677  15.538  -1.049  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      10.703  16.601  -2.074  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6      10.212  16.304  -0.391  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       9.715  11.505  -0.536  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       8.892  12.147  -1.970  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6      10.663  12.112  -1.905  1.00  1.32           H  
ATOM    112  N   LEU A   7       8.047  17.454  -2.749  1.00  1.54           N  
ATOM    113  CA  LEU A   7       8.057  18.589  -3.666  1.00  1.54           C  
ATOM    114  C   LEU A   7       9.267  19.489  -3.518  1.00  1.54           C  
ATOM    115  O   LEU A   7       9.443  20.437  -4.284  1.00  1.54           O  
ATOM    116  CB  LEU A   7       6.790  19.431  -3.484  1.00  1.54           C  
ATOM    117  CG  LEU A   7       5.472  18.770  -3.880  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       4.300  19.660  -3.517  1.00  1.54           C  
ATOM    119  CD2 LEU A   7       5.506  18.551  -5.367  1.00  1.54           C  
ATOM    120  H   LEU A   7       7.725  17.581  -1.788  1.00  1.54           H  
ATOM    121  HA  LEU A   7       8.060  18.195  -4.673  1.00  1.54           H  
ATOM    122 1HB  LEU A   7       6.712  19.706  -2.430  1.00  1.54           H  
ATOM    123 2HB  LEU A   7       6.899  20.342  -4.065  1.00  1.54           H  
ATOM    124  HG  LEU A   7       5.353  17.819  -3.360  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       3.387  19.176  -3.818  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       4.288  19.806  -2.453  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7       4.372  20.611  -4.007  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7       4.590  18.099  -5.687  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7       5.629  19.501  -5.880  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7       6.333  17.902  -5.597  1.00  1.54           H  
ATOM    131  N   ASN A   8      10.033  19.283  -2.448  1.00  1.88           N  
ATOM    132  CA  ASN A   8      11.175  20.144  -2.131  1.00  1.88           C  
ATOM    133  C   ASN A   8      10.751  21.616  -2.169  1.00  1.88           C  
ATOM    134  O   ASN A   8      11.495  22.493  -2.609  1.00  1.88           O  
ATOM    135  CB  ASN A   8      12.379  19.837  -3.021  1.00  1.88           C  
ATOM    136  CG  ASN A   8      13.007  18.483  -2.668  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      12.971  18.120  -1.484  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      13.590  17.759  -3.603  1.00  1.88           N  
ATOM    139  H   ASN A   8       9.826  18.491  -1.858  1.00  1.88           H  
ATOM    140  HA  ASN A   8      11.479  19.937  -1.104  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      12.069  19.817  -4.069  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      13.128  20.620  -2.915  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      14.017  16.892  -3.344  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      13.646  18.050  -4.574  1.00  1.88           H  
ATOM    145  N   LEU A   9       9.550  21.860  -1.655  1.00  2.29           N  
ATOM    146  CA  LEU A   9       8.925  23.159  -1.596  1.00  2.29           C  
ATOM    147  C   LEU A   9       8.825  23.592  -0.150  1.00  2.29           C  
ATOM    148  O   LEU A   9       8.300  22.855   0.683  1.00  2.29           O  
ATOM    149  CB  LEU A   9       7.513  23.090  -2.200  1.00  2.29           C  
ATOM    150  CG  LEU A   9       6.723  24.397  -2.198  1.00  2.29           C  
ATOM    151  CD1 LEU A   9       7.370  25.355  -3.173  1.00  2.29           C  
ATOM    152  CD2 LEU A   9       5.263  24.137  -2.509  1.00  2.29           C  
ATOM    153  H   LEU A   9       9.035  21.065  -1.316  1.00  2.29           H  
ATOM    154  HA  LEU A   9       9.533  23.878  -2.148  1.00  2.29           H  
ATOM    155 1HB  LEU A   9       7.599  22.756  -3.238  1.00  2.29           H  
ATOM    156 2HB  LEU A   9       6.940  22.350  -1.656  1.00  2.29           H  
ATOM    157  HG  LEU A   9       6.781  24.841  -1.239  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9       6.832  26.304  -3.160  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9       8.407  25.523  -2.886  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9       7.340  24.936  -4.180  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9       4.714  25.080  -2.491  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9       5.160  23.690  -3.467  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9       4.857  23.478  -1.769  1.00  2.29           H  
ATOM    164  N   LYS A  10       9.275  24.793   0.171  1.00  2.74           N  
ATOM    165  CA  LYS A  10       9.216  25.272   1.555  1.00  2.74           C  
ATOM    166  C   LYS A  10       7.824  25.113   2.186  1.00  2.74           C  
ATOM    167  O   LYS A  10       7.694  24.802   3.369  1.00  2.74           O  
ATOM    168  CB  LYS A  10       9.639  26.738   1.612  1.00  2.74           C  
ATOM    169  CG  LYS A  10       9.652  27.338   3.011  1.00  2.74           C  
ATOM    170  CD  LYS A  10      10.154  28.782   2.991  1.00  2.74           C  
ATOM    171  CE  LYS A  10      10.126  29.399   4.384  1.00  2.74           C  
ATOM    172  NZ  LYS A  10      10.619  30.805   4.376  1.00  2.74           N  
ATOM    173  H   LYS A  10       9.693  25.374  -0.544  1.00  2.74           H  
ATOM    174  HA  LYS A  10       9.916  24.682   2.148  1.00  2.74           H  
ATOM    175 1HB  LYS A  10      10.639  26.846   1.193  1.00  2.74           H  
ATOM    176 2HB  LYS A  10       8.961  27.334   1.002  1.00  2.74           H  
ATOM    177 1HG  LYS A  10       8.639  27.317   3.419  1.00  2.74           H  
ATOM    178 2HG  LYS A  10      10.297  26.744   3.656  1.00  2.74           H  
ATOM    179 1HD  LYS A  10      11.176  28.808   2.611  1.00  2.74           H  
ATOM    180 2HD  LYS A  10       9.523  29.375   2.330  1.00  2.74           H  
ATOM    181 1HE  LYS A  10       9.104  29.385   4.759  1.00  2.74           H  
ATOM    182 2HE  LYS A  10      10.756  28.809   5.048  1.00  2.74           H  
ATOM    183 1HZ  LYS A  10      10.586  31.179   5.314  1.00  2.74           H  
ATOM    184 2HZ  LYS A  10      11.571  30.827   4.039  1.00  2.74           H  
ATOM    185 3HZ  LYS A  10      10.035  31.364   3.771  1.00  2.74           H  
ATOM    186  N   GLN A  11       6.790  25.341   1.382  1.00  3.10           N  
ATOM    187  CA  GLN A  11       5.399  25.297   1.803  1.00  3.10           C  
ATOM    188  C   GLN A  11       4.741  23.905   1.789  1.00  3.10           C  
ATOM    189  O   GLN A  11       3.561  23.797   2.123  1.00  3.10           O  
ATOM    190  CB  GLN A  11       4.571  26.213   0.901  1.00  3.10           C  
ATOM    191  CG  GLN A  11       4.921  27.685   1.004  1.00  3.10           C  
ATOM    192  CD  GLN A  11       4.099  28.542   0.048  1.00  3.10           C  
ATOM    193  OE1 GLN A  11       3.575  28.053  -0.958  1.00  3.10           O  
ATOM    194  NE2 GLN A  11       3.983  29.831   0.359  1.00  3.10           N  
ATOM    195  H   GLN A  11       6.992  25.575   0.426  1.00  3.10           H  
ATOM    196  HA  GLN A  11       5.350  25.673   2.825  1.00  3.10           H  
ATOM    197 1HB  GLN A  11       4.702  25.912  -0.133  1.00  3.10           H  
ATOM    198 2HB  GLN A  11       3.515  26.098   1.140  1.00  3.10           H  
ATOM    199 1HG  GLN A  11       4.730  28.023   2.023  1.00  3.10           H  
ATOM    200 2HG  GLN A  11       5.976  27.813   0.760  1.00  3.10           H  
ATOM    201 1HE2 GLN A  11       3.456  30.443  -0.231  1.00  3.10           H  
ATOM    202 2HE2 GLN A  11       4.423  30.188   1.184  1.00  3.10           H  
ATOM    203  N   ALA A  12       5.445  22.854   1.347  1.00  3.24           N  
ATOM    204  CA  ALA A  12       4.804  21.526   1.293  1.00  3.24           C  
ATOM    205  C   ALA A  12       5.740  20.366   1.631  1.00  3.24           C  
ATOM    206  O   ALA A  12       5.301  19.338   2.155  1.00  3.24           O  
ATOM    207  CB  ALA A  12       4.233  21.296  -0.075  1.00  3.24           C  
ATOM    208  H   ALA A  12       6.421  22.969   1.092  1.00  3.24           H  
ATOM    209  HA  ALA A  12       3.994  21.517   2.023  1.00  3.24           H  
ATOM    210 1HB  ALA A  12       3.723  20.340  -0.100  1.00  3.24           H  
ATOM    211 2HB  ALA A  12       3.543  22.079  -0.285  1.00  3.24           H  
ATOM    212 3HB  ALA A  12       5.031  21.297  -0.799  1.00  3.24           H  
ATOM    213  N   LYS A  13       7.015  20.501   1.303  1.00  3.09           N  
ATOM    214  CA  LYS A  13       7.997  19.466   1.574  1.00  3.09           C  
ATOM    215  C   LYS A  13       7.534  18.047   1.217  1.00  3.09           C  
ATOM    216  O   LYS A  13       7.429  17.686   0.038  1.00  3.09           O  
ATOM    217  CB  LYS A  13       8.435  19.570   3.031  1.00  3.09           C  
ATOM    218  CG  LYS A  13       9.152  20.881   3.333  1.00  3.09           C  
ATOM    219  CD  LYS A  13       9.608  20.975   4.770  1.00  3.09           C  
ATOM    220  CE  LYS A  13      10.293  22.311   5.028  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      10.707  22.458   6.449  1.00  3.09           N  
ATOM    222  H   LYS A  13       7.341  21.363   0.894  1.00  3.09           H  
ATOM    223  HA  LYS A  13       8.873  19.681   0.961  1.00  3.09           H  
ATOM    224 1HB  LYS A  13       7.569  19.508   3.690  1.00  3.09           H  
ATOM    225 2HB  LYS A  13       9.116  18.753   3.279  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      10.016  20.980   2.677  1.00  3.09           H  
ATOM    227 2HG  LYS A  13       8.476  21.717   3.126  1.00  3.09           H  
ATOM    228 1HD  LYS A  13       8.746  20.883   5.431  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      10.304  20.166   4.988  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      11.173  22.388   4.392  1.00  3.09           H  
ATOM    231 2HE  LYS A  13       9.602  23.121   4.772  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      11.153  23.355   6.576  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13       9.890  22.401   7.040  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      11.354  21.722   6.693  1.00  3.09           H  
ATOM    235  N   GLU A  14       7.326  17.228   2.254  1.00  2.73           N  
ATOM    236  CA  GLU A  14       6.998  15.807   2.139  1.00  2.73           C  
ATOM    237  C   GLU A  14       5.555  15.459   2.553  1.00  2.73           C  
ATOM    238  O   GLU A  14       5.281  14.320   2.939  1.00  2.73           O  
ATOM    239  CB  GLU A  14       7.950  15.013   3.036  1.00  2.73           C  
ATOM    240  CG  GLU A  14       9.433  15.168   2.703  1.00  2.73           C  
ATOM    241  CD  GLU A  14      10.332  14.212   3.486  1.00  2.73           C  
ATOM    242  OE1 GLU A  14       9.820  13.445   4.287  1.00  2.73           O  
ATOM    243  OE2 GLU A  14      11.519  14.237   3.276  1.00  2.73           O  
ATOM    244  H   GLU A  14       7.395  17.611   3.185  1.00  2.73           H  
ATOM    245  HA  GLU A  14       7.132  15.504   1.100  1.00  2.73           H  
ATOM    246 1HB  GLU A  14       7.808  15.320   4.072  1.00  2.73           H  
ATOM    247 2HB  GLU A  14       7.702  13.964   2.974  1.00  2.73           H  
ATOM    248 1HG  GLU A  14       9.578  15.021   1.657  1.00  2.73           H  
ATOM    249 2HG  GLU A  14       9.727  16.191   2.932  1.00  2.73           H  
ATOM    250  N   GLU A  15       4.642  16.429   2.493  1.00  2.30           N  
ATOM    251  CA  GLU A  15       3.248  16.250   2.932  1.00  2.30           C  
ATOM    252  C   GLU A  15       2.384  15.172   2.248  1.00  2.30           C  
ATOM    253  O   GLU A  15       1.390  14.737   2.831  1.00  2.30           O  
ATOM    254  CB  GLU A  15       2.452  17.556   2.727  1.00  2.30           C  
ATOM    255  CG  GLU A  15       2.168  17.900   1.224  1.00  2.30           C  
ATOM    256  CD  GLU A  15       1.379  19.160   0.974  1.00  2.30           C  
ATOM    257  OE1 GLU A  15       0.984  19.821   1.904  1.00  2.30           O  
ATOM    258  OE2 GLU A  15       1.135  19.444  -0.191  1.00  2.30           O  
ATOM    259  H   GLU A  15       4.937  17.355   2.178  1.00  2.30           H  
ATOM    260  HA  GLU A  15       3.278  16.018   3.997  1.00  2.30           H  
ATOM    261 1HB  GLU A  15       1.496  17.486   3.242  1.00  2.30           H  
ATOM    262 2HB  GLU A  15       3.001  18.392   3.162  1.00  2.30           H  
ATOM    263 1HG  GLU A  15       3.120  17.965   0.693  1.00  2.30           H  
ATOM    264 2HG  GLU A  15       1.598  17.101   0.788  1.00  2.30           H  
ATOM    265  N   ALA A  16       2.691  14.776   1.013  1.00  1.92           N  
ATOM    266  CA  ALA A  16       1.767  13.881   0.316  1.00  1.92           C  
ATOM    267  C   ALA A  16       2.163  12.407   0.256  1.00  1.92           C  
ATOM    268  O   ALA A  16       3.109  12.011  -0.429  1.00  1.92           O  
ATOM    269  CB  ALA A  16       1.557  14.410  -1.085  1.00  1.92           C  
ATOM    270  H   ALA A  16       3.535  15.112   0.567  1.00  1.92           H  
ATOM    271  HA  ALA A  16       0.811  13.927   0.835  1.00  1.92           H  
ATOM    272 1HB  ALA A  16       0.825  13.795  -1.607  1.00  1.92           H  
ATOM    273 2HB  ALA A  16       1.203  15.439  -1.035  1.00  1.92           H  
ATOM    274 3HB  ALA A  16       2.481  14.389  -1.600  1.00  1.92           H  
ATOM    275  N   ILE A  17       1.398  11.599   0.988  1.00  1.64           N  
ATOM    276  CA  ILE A  17       1.564  10.147   1.051  1.00  1.64           C  
ATOM    277  C   ILE A  17       0.210   9.490   0.770  1.00  1.64           C  
ATOM    278  O   ILE A  17      -0.790   9.876   1.380  1.00  1.64           O  
ATOM    279  CB  ILE A  17       2.112   9.693   2.421  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       3.484  10.332   2.678  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       2.227   8.181   2.445  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       4.019  10.112   4.058  1.00  1.64           C  
ATOM    283  H   ILE A  17       0.660  12.019   1.536  1.00  1.64           H  
ATOM    284  HA  ILE A  17       2.261   9.838   0.281  1.00  1.64           H  
ATOM    285  HB  ILE A  17       1.439  10.020   3.211  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       4.181   9.916   1.970  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       3.422  11.406   2.520  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       2.611   7.857   3.408  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       1.247   7.741   2.279  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       2.910   7.863   1.652  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       4.995  10.592   4.146  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       3.334  10.546   4.787  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       4.121   9.044   4.244  1.00  1.64           H  
ATOM    294  N   LYS A  18       0.146   8.533  -0.165  1.00  1.45           N  
ATOM    295  CA  LYS A  18      -1.156   7.910  -0.437  1.00  1.45           C  
ATOM    296  C   LYS A  18      -1.087   6.466  -0.955  1.00  1.45           C  
ATOM    297  O   LYS A  18      -0.277   6.111  -1.827  1.00  1.45           O  
ATOM    298  CB  LYS A  18      -1.985   8.775  -1.394  1.00  1.45           C  
ATOM    299  CG  LYS A  18      -3.454   8.289  -1.533  1.00  1.45           C  
ATOM    300  CD  LYS A  18      -4.321   9.283  -2.283  1.00  1.45           C  
ATOM    301  CE  LYS A  18      -5.756   8.773  -2.452  1.00  1.45           C  
ATOM    302  NZ  LYS A  18      -6.473   8.668  -1.144  1.00  1.45           N  
ATOM    303  H   LYS A  18       0.998   8.248  -0.646  1.00  1.45           H  
ATOM    304  HA  LYS A  18      -1.701   7.872   0.507  1.00  1.45           H  
ATOM    305 1HB  LYS A  18      -2.008   9.804  -1.039  1.00  1.45           H  
ATOM    306 2HB  LYS A  18      -1.526   8.777  -2.384  1.00  1.45           H  
ATOM    307 1HG  LYS A  18      -3.492   7.335  -2.045  1.00  1.45           H  
ATOM    308 2HG  LYS A  18      -3.872   8.152  -0.538  1.00  1.45           H  
ATOM    309 1HD  LYS A  18      -4.347  10.220  -1.731  1.00  1.45           H  
ATOM    310 2HD  LYS A  18      -3.892   9.469  -3.264  1.00  1.45           H  
ATOM    311 1HE  LYS A  18      -6.299   9.458  -3.102  1.00  1.45           H  
ATOM    312 2HE  LYS A  18      -5.739   7.789  -2.910  1.00  1.45           H  
ATOM    313 1HZ  LYS A  18      -7.413   8.331  -1.298  1.00  1.45           H  
ATOM    314 2HZ  LYS A  18      -5.979   8.022  -0.542  1.00  1.45           H  
ATOM    315 3HZ  LYS A  18      -6.510   9.578  -0.705  1.00  1.45           H  
ATOM    316  N   GLU A  19      -1.977   5.624  -0.422  1.00  1.35           N  
ATOM    317  CA  GLU A  19      -2.037   4.216  -0.810  1.00  1.35           C  
ATOM    318  C   GLU A  19      -2.715   4.003  -2.157  1.00  1.35           C  
ATOM    319  O   GLU A  19      -3.912   3.731  -2.242  1.00  1.35           O  
ATOM    320  CB  GLU A  19      -2.762   3.408   0.261  1.00  1.35           C  
ATOM    321  CG  GLU A  19      -2.757   1.900   0.021  1.00  1.35           C  
ATOM    322  CD  GLU A  19      -3.491   1.111   1.099  1.00  1.35           C  
ATOM    323  OE1 GLU A  19      -3.928   1.704   2.058  1.00  1.35           O  
ATOM    324  OE2 GLU A  19      -3.606  -0.086   0.954  1.00  1.35           O  
ATOM    325  H   GLU A  19      -2.620   5.965   0.279  1.00  1.35           H  
ATOM    326  HA  GLU A  19      -1.029   3.837  -0.886  1.00  1.35           H  
ATOM    327 1HB  GLU A  19      -2.292   3.590   1.228  1.00  1.35           H  
ATOM    328 2HB  GLU A  19      -3.797   3.737   0.329  1.00  1.35           H  
ATOM    329 1HG  GLU A  19      -3.221   1.698  -0.944  1.00  1.35           H  
ATOM    330 2HG  GLU A  19      -1.719   1.564  -0.033  1.00  1.35           H  
ATOM    331  N   LEU A  20      -1.917   4.141  -3.204  1.00  1.30           N  
ATOM    332  CA  LEU A  20      -2.384   4.044  -4.581  1.00  1.30           C  
ATOM    333  C   LEU A  20      -2.047   2.754  -5.328  1.00  1.30           C  
ATOM    334  O   LEU A  20      -2.658   2.482  -6.362  1.00  1.30           O  
ATOM    335  CB  LEU A  20      -1.855   5.250  -5.347  1.00  1.30           C  
ATOM    336  CG  LEU A  20      -2.370   6.570  -4.799  1.00  1.30           C  
ATOM    337  CD1 LEU A  20      -1.758   7.706  -5.475  1.00  1.30           C  
ATOM    338  CD2 LEU A  20      -3.849   6.615  -5.018  1.00  1.30           C  
ATOM    339  H   LEU A  20      -0.958   4.410  -3.000  1.00  1.30           H  
ATOM    340  HA  LEU A  20      -3.469   4.123  -4.558  1.00  1.30           H  
ATOM    341 1HB  LEU A  20      -0.772   5.260  -5.287  1.00  1.30           H  
ATOM    342 2HB  LEU A  20      -2.146   5.171  -6.397  1.00  1.30           H  
ATOM    343  HG  LEU A  20      -2.133   6.639  -3.751  1.00  1.30           H  
ATOM    344 1HD1 LEU A  20      -2.157   8.623  -5.062  1.00  1.30           H  
ATOM    345 2HD1 LEU A  20      -0.678   7.677  -5.327  1.00  1.30           H  
ATOM    346 3HD1 LEU A  20      -2.000   7.647  -6.528  1.00  1.30           H  
ATOM    347 1HD2 LEU A  20      -4.234   7.542  -4.646  1.00  1.30           H  
ATOM    348 2HD2 LEU A  20      -4.058   6.545  -6.084  1.00  1.30           H  
ATOM    349 3HD2 LEU A  20      -4.322   5.781  -4.497  1.00  1.30           H  
ATOM    350  N   VAL A  21      -1.064   1.973  -4.855  1.00  1.29           N  
ATOM    351  CA  VAL A  21      -0.581   0.740  -5.511  1.00  1.29           C  
ATOM    352  C   VAL A  21       0.037   0.920  -6.918  1.00  1.29           C  
ATOM    353  O   VAL A  21       1.196   0.564  -7.144  1.00  1.29           O  
ATOM    354  CB  VAL A  21      -1.692  -0.322  -5.548  1.00  1.29           C  
ATOM    355  CG1 VAL A  21      -1.230  -1.535  -6.345  1.00  1.29           C  
ATOM    356  CG2 VAL A  21      -2.032  -0.701  -4.113  1.00  1.29           C  
ATOM    357  H   VAL A  21      -0.610   2.204  -3.973  1.00  1.29           H  
ATOM    358  HA  VAL A  21       0.195   0.348  -4.878  1.00  1.29           H  
ATOM    359  HB  VAL A  21      -2.571   0.072  -6.041  1.00  1.29           H  
ATOM    360 1HG1 VAL A  21      -2.023  -2.281  -6.360  1.00  1.29           H  
ATOM    361 2HG1 VAL A  21      -0.995  -1.242  -7.365  1.00  1.29           H  
ATOM    362 3HG1 VAL A  21      -0.343  -1.957  -5.876  1.00  1.29           H  
ATOM    363 1HG2 VAL A  21      -2.820  -1.451  -4.111  1.00  1.29           H  
ATOM    364 2HG2 VAL A  21      -1.149  -1.101  -3.625  1.00  1.29           H  
ATOM    365 3HG2 VAL A  21      -2.373   0.185  -3.570  1.00  1.29           H  
ATOM    366  N   ASP A  22      -0.717   1.468  -7.855  1.00  1.27           N  
ATOM    367  CA  ASP A  22      -0.235   1.739  -9.204  1.00  1.27           C  
ATOM    368  C   ASP A  22       0.606   3.010  -9.305  1.00  1.27           C  
ATOM    369  O   ASP A  22       0.113   4.117  -9.076  1.00  1.27           O  
ATOM    370  CB  ASP A  22      -1.417   1.832 -10.166  1.00  1.27           C  
ATOM    371  CG  ASP A  22      -1.018   2.111 -11.601  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      -0.329   1.323 -12.197  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      -1.395   3.173 -12.089  1.00  1.27           O  
ATOM    374  H   ASP A  22      -1.660   1.725  -7.594  1.00  1.27           H  
ATOM    375  HA  ASP A  22       0.388   0.899  -9.510  1.00  1.27           H  
ATOM    376 1HB  ASP A  22      -1.970   0.892 -10.140  1.00  1.27           H  
ATOM    377 2HB  ASP A  22      -2.098   2.609  -9.822  1.00  1.27           H  
ATOM    378  N   ALA A  23       1.871   2.851  -9.709  1.00  1.23           N  
ATOM    379  CA  ALA A  23       2.786   3.986  -9.845  1.00  1.23           C  
ATOM    380  C   ALA A  23       2.265   4.989 -10.865  1.00  1.23           C  
ATOM    381  O   ALA A  23       2.480   6.185 -10.715  1.00  1.23           O  
ATOM    382  CB  ALA A  23       4.181   3.527 -10.235  1.00  1.23           C  
ATOM    383  H   ALA A  23       2.209   1.917  -9.898  1.00  1.23           H  
ATOM    384  HA  ALA A  23       2.846   4.485  -8.880  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       4.844   4.389 -10.297  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       4.563   2.835  -9.483  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       4.145   3.028 -11.200  1.00  1.23           H  
ATOM    388  N   GLY A  24       1.585   4.508 -11.910  1.00  1.19           N  
ATOM    389  CA  GLY A  24       1.040   5.385 -12.944  1.00  1.19           C  
ATOM    390  C   GLY A  24       0.080   6.380 -12.307  1.00  1.19           C  
ATOM    391  O   GLY A  24       0.237   7.602 -12.445  1.00  1.19           O  
ATOM    392  H   GLY A  24       1.414   3.510 -11.981  1.00  1.19           H  
ATOM    393 1HA  GLY A  24       1.849   5.911 -13.451  1.00  1.19           H  
ATOM    394 2HA  GLY A  24       0.512   4.783 -13.685  1.00  1.19           H  
ATOM    395  N   THR A  25      -0.891   5.844 -11.577  1.00  1.14           N  
ATOM    396  CA  THR A  25      -1.877   6.629 -10.867  1.00  1.14           C  
ATOM    397  C   THR A  25      -1.191   7.573  -9.895  1.00  1.14           C  
ATOM    398  O   THR A  25      -1.559   8.747  -9.803  1.00  1.14           O  
ATOM    399  CB  THR A  25      -2.823   5.716 -10.085  1.00  1.14           C  
ATOM    400  OG1 THR A  25      -3.493   4.838 -11.004  1.00  1.14           O  
ATOM    401  CG2 THR A  25      -3.832   6.542  -9.291  1.00  1.14           C  
ATOM    402  H   THR A  25      -0.970   4.824 -11.551  1.00  1.14           H  
ATOM    403  HA  THR A  25      -2.446   7.218 -11.585  1.00  1.14           H  
ATOM    404  HB  THR A  25      -2.242   5.112  -9.390  1.00  1.14           H  
ATOM    405  HG1 THR A  25      -2.806   4.241 -11.426  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      -4.488   5.874  -8.735  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      -3.299   7.190  -8.595  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      -4.424   7.151  -9.972  1.00  1.14           H  
ATOM    409  N   ALA A  26      -0.195   7.062  -9.163  1.00  1.12           N  
ATOM    410  CA  ALA A  26       0.532   7.888  -8.215  1.00  1.12           C  
ATOM    411  C   ALA A  26       1.213   9.051  -8.893  1.00  1.12           C  
ATOM    412  O   ALA A  26       1.125  10.177  -8.408  1.00  1.12           O  
ATOM    413  CB  ALA A  26       1.557   7.053  -7.485  1.00  1.12           C  
ATOM    414  H   ALA A  26       0.049   6.076  -9.265  1.00  1.12           H  
ATOM    415  HA  ALA A  26      -0.168   8.305  -7.516  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       2.079   7.666  -6.765  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       1.054   6.234  -6.978  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       2.260   6.656  -8.196  1.00  1.12           H  
ATOM    419  N   GLU A  27       1.805   8.830 -10.062  1.00  1.12           N  
ATOM    420  CA  GLU A  27       2.452   9.932 -10.741  1.00  1.12           C  
ATOM    421  C   GLU A  27       1.416  10.996 -11.080  1.00  1.12           C  
ATOM    422  O   GLU A  27       1.641  12.185 -10.844  1.00  1.12           O  
ATOM    423  CB  GLU A  27       3.165   9.463 -12.012  1.00  1.12           C  
ATOM    424  CG  GLU A  27       3.954  10.567 -12.698  1.00  1.12           C  
ATOM    425  CD  GLU A  27       4.765  10.124 -13.914  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       5.284   9.037 -13.914  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       4.856  10.906 -14.849  1.00  1.12           O  
ATOM    428  H   GLU A  27       1.853   7.889 -10.449  1.00  1.12           H  
ATOM    429  HA  GLU A  27       3.189  10.369 -10.069  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       3.795   8.617 -11.808  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       2.414   9.123 -12.723  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       3.231  11.313 -13.014  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       4.617  11.032 -11.968  1.00  1.12           H  
ATOM    434  N   LYS A  28       0.257  10.577 -11.606  1.00  1.14           N  
ATOM    435  CA  LYS A  28      -0.786  11.539 -11.958  1.00  1.14           C  
ATOM    436  C   LYS A  28      -1.249  12.327 -10.742  1.00  1.14           C  
ATOM    437  O   LYS A  28      -1.306  13.559 -10.774  1.00  1.14           O  
ATOM    438  CB  LYS A  28      -1.985  10.848 -12.597  1.00  1.14           C  
ATOM    439  CG  LYS A  28      -3.108  11.815 -12.998  1.00  1.14           C  
ATOM    440  CD  LYS A  28      -4.265  11.091 -13.675  1.00  1.14           C  
ATOM    441  CE  LYS A  28      -5.396  12.056 -14.017  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      -6.529  11.363 -14.694  1.00  1.14           N  
ATOM    443  H   LYS A  28       0.121   9.576 -11.775  1.00  1.14           H  
ATOM    444  HA  LYS A  28      -0.370  12.245 -12.676  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      -1.662  10.299 -13.481  1.00  1.14           H  
ATOM    446 2HB  LYS A  28      -2.398  10.120 -11.897  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      -3.481  12.319 -12.103  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      -2.714  12.569 -13.677  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      -3.912  10.616 -14.591  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      -4.646  10.318 -13.007  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      -5.760  12.516 -13.100  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      -5.014  12.836 -14.676  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      -7.257  12.031 -14.903  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      -6.202  10.942 -15.552  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      -6.897  10.645 -14.086  1.00  1.14           H  
ATOM    456  N   TYR A  29      -1.555  11.615  -9.663  1.00  1.18           N  
ATOM    457  CA  TYR A  29      -2.015  12.215  -8.420  1.00  1.18           C  
ATOM    458  C   TYR A  29      -1.017  13.252  -7.941  1.00  1.18           C  
ATOM    459  O   TYR A  29      -1.369  14.390  -7.608  1.00  1.18           O  
ATOM    460  CB  TYR A  29      -2.264  11.112  -7.390  1.00  1.18           C  
ATOM    461  CG  TYR A  29      -2.594  11.569  -6.004  1.00  1.18           C  
ATOM    462  CD1 TYR A  29      -3.844  12.061  -5.697  1.00  1.18           C  
ATOM    463  CD2 TYR A  29      -1.642  11.448  -5.030  1.00  1.18           C  
ATOM    464  CE1 TYR A  29      -4.121  12.462  -4.405  1.00  1.18           C  
ATOM    465  CE2 TYR A  29      -1.908  11.837  -3.740  1.00  1.18           C  
ATOM    466  CZ  TYR A  29      -3.142  12.350  -3.427  1.00  1.18           C  
ATOM    467  OH  TYR A  29      -3.414  12.756  -2.140  1.00  1.18           O  
ATOM    468  H   TYR A  29      -1.466  10.597  -9.704  1.00  1.18           H  
ATOM    469  HA  TYR A  29      -2.957  12.728  -8.615  1.00  1.18           H  
ATOM    470 1HB  TYR A  29      -3.072  10.468  -7.739  1.00  1.18           H  
ATOM    471 2HB  TYR A  29      -1.371  10.490  -7.329  1.00  1.18           H  
ATOM    472  HD1 TYR A  29      -4.606  12.144  -6.472  1.00  1.18           H  
ATOM    473  HD2 TYR A  29      -0.678  11.037  -5.296  1.00  1.18           H  
ATOM    474  HE1 TYR A  29      -5.103  12.862  -4.157  1.00  1.18           H  
ATOM    475  HE2 TYR A  29      -1.147  11.741  -2.969  1.00  1.18           H  
ATOM    476  HH  TYR A  29      -2.642  12.610  -1.589  1.00  1.18           H  
ATOM    477  N   PHE A  30       0.236  12.851  -7.894  1.00  1.25           N  
ATOM    478  CA  PHE A  30       1.284  13.723  -7.441  1.00  1.25           C  
ATOM    479  C   PHE A  30       1.449  14.943  -8.336  1.00  1.25           C  
ATOM    480  O   PHE A  30       1.693  16.047  -7.836  1.00  1.25           O  
ATOM    481  CB  PHE A  30       2.549  12.927  -7.345  1.00  1.25           C  
ATOM    482  CG  PHE A  30       2.491  11.966  -6.198  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       1.765  12.254  -5.042  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       3.147  10.797  -6.258  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       1.728  11.371  -3.981  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       3.109   9.916  -5.212  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       2.401  10.198  -4.070  1.00  1.25           C  
ATOM    488  H   PHE A  30       0.478  11.903  -8.182  1.00  1.25           H  
ATOM    489  HA  PHE A  30       1.019  14.071  -6.446  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       2.698  12.361  -8.266  1.00  1.25           H  
ATOM    491 2HB  PHE A  30       3.379  13.569  -7.221  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       1.236  13.184  -4.979  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       3.703  10.567  -7.157  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       1.167  11.612  -3.079  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       3.638   9.003  -5.295  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       2.379   9.494  -3.244  1.00  1.25           H  
ATOM    497  N   LYS A  31       1.329  14.768  -9.659  1.00  1.33           N  
ATOM    498  CA  LYS A  31       1.419  15.909 -10.560  1.00  1.33           C  
ATOM    499  C   LYS A  31       0.291  16.884 -10.312  1.00  1.33           C  
ATOM    500  O   LYS A  31       0.506  18.092 -10.333  1.00  1.33           O  
ATOM    501  CB  LYS A  31       1.481  15.480 -12.030  1.00  1.33           C  
ATOM    502  CG  LYS A  31       2.816  14.881 -12.452  1.00  1.33           C  
ATOM    503  CD  LYS A  31       2.823  14.416 -13.878  1.00  1.33           C  
ATOM    504  CE  LYS A  31       4.206  13.912 -14.263  1.00  1.33           C  
ATOM    505  NZ  LYS A  31       4.223  13.335 -15.643  1.00  1.33           N  
ATOM    506  H   LYS A  31       1.173  13.836 -10.046  1.00  1.33           H  
ATOM    507  HA  LYS A  31       2.329  16.441 -10.345  1.00  1.33           H  
ATOM    508 1HB  LYS A  31       0.709  14.728 -12.211  1.00  1.33           H  
ATOM    509 2HB  LYS A  31       1.268  16.333 -12.669  1.00  1.33           H  
ATOM    510 1HG  LYS A  31       3.559  15.651 -12.386  1.00  1.33           H  
ATOM    511 2HG  LYS A  31       3.097  14.061 -11.790  1.00  1.33           H  
ATOM    512 1HD  LYS A  31       2.106  13.601 -13.991  1.00  1.33           H  
ATOM    513 2HD  LYS A  31       2.537  15.232 -14.537  1.00  1.33           H  
ATOM    514 1HE  LYS A  31       4.920  14.733 -14.212  1.00  1.33           H  
ATOM    515 2HE  LYS A  31       4.508  13.160 -13.556  1.00  1.33           H  
ATOM    516 1HZ  LYS A  31       5.155  12.989 -15.851  1.00  1.33           H  
ATOM    517 2HZ  LYS A  31       3.561  12.562 -15.701  1.00  1.33           H  
ATOM    518 3HZ  LYS A  31       3.964  14.040 -16.310  1.00  1.33           H  
ATOM    519  N   LEU A  32      -0.899  16.381 -10.000  1.00  1.43           N  
ATOM    520  CA  LEU A  32      -2.006  17.281  -9.724  1.00  1.43           C  
ATOM    521  C   LEU A  32      -1.683  18.125  -8.481  1.00  1.43           C  
ATOM    522  O   LEU A  32      -1.941  19.335  -8.463  1.00  1.43           O  
ATOM    523  CB  LEU A  32      -3.287  16.461  -9.532  1.00  1.43           C  
ATOM    524  CG  LEU A  32      -3.816  15.767 -10.809  1.00  1.43           C  
ATOM    525  CD1 LEU A  32      -4.943  14.819 -10.443  1.00  1.43           C  
ATOM    526  CD2 LEU A  32      -4.287  16.813 -11.791  1.00  1.43           C  
ATOM    527  H   LEU A  32      -1.042  15.369 -10.003  1.00  1.43           H  
ATOM    528  HA  LEU A  32      -2.137  17.945 -10.573  1.00  1.43           H  
ATOM    529 1HB  LEU A  32      -3.104  15.694  -8.790  1.00  1.43           H  
ATOM    530 2HB  LEU A  32      -4.069  17.119  -9.158  1.00  1.43           H  
ATOM    531  HG  LEU A  32      -3.021  15.190 -11.262  1.00  1.43           H  
ATOM    532 1HD1 LEU A  32      -5.305  14.324 -11.341  1.00  1.43           H  
ATOM    533 2HD1 LEU A  32      -4.571  14.074  -9.745  1.00  1.43           H  
ATOM    534 3HD1 LEU A  32      -5.754  15.377  -9.983  1.00  1.43           H  
ATOM    535 1HD2 LEU A  32      -4.651  16.322 -12.694  1.00  1.43           H  
ATOM    536 2HD2 LEU A  32      -5.092  17.397 -11.344  1.00  1.43           H  
ATOM    537 3HD2 LEU A  32      -3.456  17.472 -12.044  1.00  1.43           H  
ATOM    538  N   ILE A  33      -1.052  17.509  -7.475  1.00  1.56           N  
ATOM    539  CA  ILE A  33      -0.651  18.228  -6.264  1.00  1.56           C  
ATOM    540  C   ILE A  33       0.441  19.261  -6.546  1.00  1.56           C  
ATOM    541  O   ILE A  33       0.360  20.412  -6.098  1.00  1.56           O  
ATOM    542  CB  ILE A  33      -0.159  17.262  -5.178  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      -1.318  16.411  -4.686  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       0.489  18.030  -4.044  1.00  1.56           C  
ATOM    545  CD1 ILE A  33      -0.895  15.276  -3.831  1.00  1.56           C  
ATOM    546  H   ILE A  33      -0.885  16.501  -7.547  1.00  1.56           H  
ATOM    547  HA  ILE A  33      -1.523  18.753  -5.879  1.00  1.56           H  
ATOM    548  HB  ILE A  33       0.576  16.586  -5.610  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      -1.995  17.040  -4.116  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      -1.857  16.008  -5.548  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       0.852  17.334  -3.288  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33       1.315  18.603  -4.435  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      -0.239  18.704  -3.597  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33      -1.770  14.734  -3.519  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33      -0.247  14.631  -4.391  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33      -0.376  15.658  -2.962  1.00  1.56           H  
ATOM    557  N   ALA A  34       1.470  18.850  -7.289  1.00  1.71           N  
ATOM    558  CA  ALA A  34       2.549  19.761  -7.626  1.00  1.71           C  
ATOM    559  C   ALA A  34       2.002  20.943  -8.405  1.00  1.71           C  
ATOM    560  O   ALA A  34       2.404  22.087  -8.197  1.00  1.71           O  
ATOM    561  CB  ALA A  34       3.594  19.050  -8.454  1.00  1.71           C  
ATOM    562  H   ALA A  34       1.495  17.886  -7.620  1.00  1.71           H  
ATOM    563  HA  ALA A  34       2.995  20.126  -6.701  1.00  1.71           H  
ATOM    564 1HB  ALA A  34       4.404  19.732  -8.701  1.00  1.71           H  
ATOM    565 2HB  ALA A  34       3.987  18.201  -7.909  1.00  1.71           H  
ATOM    566 3HB  ALA A  34       3.119  18.705  -9.369  1.00  1.71           H  
ATOM    567  N   ASN A  35       1.044  20.680  -9.296  1.00  1.85           N  
ATOM    568  CA  ASN A  35       0.459  21.739 -10.094  1.00  1.85           C  
ATOM    569  C   ASN A  35      -0.364  22.678  -9.222  1.00  1.85           C  
ATOM    570  O   ASN A  35      -0.267  23.897  -9.360  1.00  1.85           O  
ATOM    571  CB  ASN A  35      -0.382  21.145 -11.203  1.00  1.85           C  
ATOM    572  CG  ASN A  35       0.461  20.513 -12.285  1.00  1.85           C  
ATOM    573  OD1 ASN A  35       1.647  20.832 -12.453  1.00  1.85           O  
ATOM    574  ND2 ASN A  35      -0.132  19.615 -13.027  1.00  1.85           N  
ATOM    575  H   ASN A  35       0.739  19.721  -9.457  1.00  1.85           H  
ATOM    576  HA  ASN A  35       1.264  22.322 -10.540  1.00  1.85           H  
ATOM    577 1HB  ASN A  35      -1.043  20.384 -10.784  1.00  1.85           H  
ATOM    578 2HB  ASN A  35      -1.009  21.918 -11.642  1.00  1.85           H  
ATOM    579 1HD2 ASN A  35       0.373  19.157 -13.757  1.00  1.85           H  
ATOM    580 2HD2 ASN A  35      -1.088  19.385 -12.858  1.00  1.85           H  
ATOM    581  N   ALA A  36      -1.095  22.125  -8.248  1.00  1.98           N  
ATOM    582  CA  ALA A  36      -1.913  22.932  -7.345  1.00  1.98           C  
ATOM    583  C   ALA A  36      -1.056  23.936  -6.587  1.00  1.98           C  
ATOM    584  O   ALA A  36      -1.472  25.073  -6.352  1.00  1.98           O  
ATOM    585  CB  ALA A  36      -2.644  22.037  -6.357  1.00  1.98           C  
ATOM    586  H   ALA A  36      -1.142  21.109  -8.172  1.00  1.98           H  
ATOM    587  HA  ALA A  36      -2.639  23.479  -7.943  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      -3.265  22.647  -5.706  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      -3.268  21.329  -6.904  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      -1.919  21.491  -5.759  1.00  1.98           H  
ATOM    591  N   LYS A  37       0.163  23.526  -6.239  1.00  2.04           N  
ATOM    592  CA  LYS A  37       1.090  24.397  -5.530  1.00  2.04           C  
ATOM    593  C   LYS A  37       2.105  25.066  -6.453  1.00  2.04           C  
ATOM    594  O   LYS A  37       3.064  25.688  -5.990  1.00  2.04           O  
ATOM    595  CB  LYS A  37       1.777  23.664  -4.383  1.00  2.04           C  
ATOM    596  CG  LYS A  37       0.815  23.309  -3.264  1.00  2.04           C  
ATOM    597  CD  LYS A  37       1.538  22.809  -2.045  1.00  2.04           C  
ATOM    598  CE  LYS A  37       0.617  22.796  -0.813  1.00  2.04           C  
ATOM    599  NZ  LYS A  37      -0.355  21.686  -0.839  1.00  2.04           N  
ATOM    600  H   LYS A  37       0.430  22.558  -6.439  1.00  2.04           H  
ATOM    601  HA  LYS A  37       0.507  25.198  -5.077  1.00  2.04           H  
ATOM    602 1HB  LYS A  37       2.215  22.733  -4.759  1.00  2.04           H  
ATOM    603 2HB  LYS A  37       2.579  24.276  -3.980  1.00  2.04           H  
ATOM    604 1HG  LYS A  37       0.222  24.185  -3.000  1.00  2.04           H  
ATOM    605 2HG  LYS A  37       0.138  22.526  -3.617  1.00  2.04           H  
ATOM    606 1HD  LYS A  37       1.910  21.794  -2.221  1.00  2.04           H  
ATOM    607 2HD  LYS A  37       2.381  23.462  -1.840  1.00  2.04           H  
ATOM    608 1HE  LYS A  37       1.219  22.714   0.094  1.00  2.04           H  
ATOM    609 2HE  LYS A  37       0.070  23.735  -0.789  1.00  2.04           H  
ATOM    610 1HZ  LYS A  37      -0.931  21.726  -0.015  1.00  2.04           H  
ATOM    611 2HZ  LYS A  37      -0.930  21.733  -1.662  1.00  2.04           H  
ATOM    612 3HZ  LYS A  37       0.168  20.809  -0.825  1.00  2.04           H  
ATOM    613  N   THR A  38       1.878  24.962  -7.762  1.00  2.02           N  
ATOM    614  CA  THR A  38       2.714  25.507  -8.827  1.00  2.02           C  
ATOM    615  C   THR A  38       4.199  25.189  -8.689  1.00  2.02           C  
ATOM    616  O   THR A  38       5.044  26.057  -8.904  1.00  2.02           O  
ATOM    617  CB  THR A  38       2.548  27.037  -8.910  1.00  2.02           C  
ATOM    618  OG1 THR A  38       3.172  27.665  -7.772  1.00  2.02           O  
ATOM    619  CG2 THR A  38       1.055  27.369  -8.909  1.00  2.02           C  
ATOM    620  H   THR A  38       1.049  24.465  -8.072  1.00  2.02           H  
ATOM    621  HA  THR A  38       2.370  25.073  -9.766  1.00  2.02           H  
ATOM    622  HB  THR A  38       3.003  27.412  -9.826  1.00  2.02           H  
ATOM    623  HG1 THR A  38       3.230  27.031  -7.033  1.00  2.02           H  
ATOM    624 1HG2 THR A  38       0.920  28.446  -8.968  1.00  2.02           H  
ATOM    625 2HG2 THR A  38       0.579  26.893  -9.767  1.00  2.02           H  
ATOM    626 3HG2 THR A  38       0.591  26.998  -7.995  1.00  2.02           H  
ATOM    627  N   VAL A  39       4.521  23.937  -8.374  1.00  1.91           N  
ATOM    628  CA  VAL A  39       5.916  23.556  -8.244  1.00  1.91           C  
ATOM    629  C   VAL A  39       6.445  23.127  -9.595  1.00  1.91           C  
ATOM    630  O   VAL A  39       6.356  21.955  -9.980  1.00  1.91           O  
ATOM    631  CB  VAL A  39       6.053  22.392  -7.256  1.00  1.91           C  
ATOM    632  CG1 VAL A  39       7.519  22.014  -7.055  1.00  1.91           C  
ATOM    633  CG2 VAL A  39       5.418  22.779  -5.995  1.00  1.91           C  
ATOM    634  H   VAL A  39       3.781  23.259  -8.220  1.00  1.91           H  
ATOM    635  HA  VAL A  39       6.491  24.411  -7.884  1.00  1.91           H  
ATOM    636  HB  VAL A  39       5.552  21.521  -7.661  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39       7.603  21.175  -6.361  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39       7.954  21.739  -8.009  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39       8.061  22.871  -6.648  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39       5.501  21.976  -5.295  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39       5.929  23.654  -5.615  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39       4.368  23.012  -6.171  1.00  1.91           H  
ATOM    643  N   GLU A  40       7.022  24.073 -10.325  1.00  1.76           N  
ATOM    644  CA  GLU A  40       7.443  23.819 -11.699  1.00  1.76           C  
ATOM    645  C   GLU A  40       8.829  23.212 -11.732  1.00  1.76           C  
ATOM    646  O   GLU A  40       9.791  23.834 -12.186  1.00  1.76           O  
ATOM    647  CB  GLU A  40       7.409  25.113 -12.516  1.00  1.76           C  
ATOM    648  CG  GLU A  40       6.009  25.728 -12.666  1.00  1.76           C  
ATOM    649  CD  GLU A  40       5.993  26.991 -13.505  1.00  1.76           C  
ATOM    650  OE1 GLU A  40       7.048  27.462 -13.860  1.00  1.76           O  
ATOM    651  OE2 GLU A  40       4.922  27.476 -13.799  1.00  1.76           O  
ATOM    652  H   GLU A  40       7.115  25.005  -9.924  1.00  1.76           H  
ATOM    653  HA  GLU A  40       6.751  23.106 -12.149  1.00  1.76           H  
ATOM    654 1HB  GLU A  40       8.051  25.856 -12.037  1.00  1.76           H  
ATOM    655 2HB  GLU A  40       7.808  24.926 -13.512  1.00  1.76           H  
ATOM    656 1HG  GLU A  40       5.348  24.991 -13.121  1.00  1.76           H  
ATOM    657 2HG  GLU A  40       5.621  25.954 -11.670  1.00  1.76           H  
ATOM    658  N   GLY A  41       8.909  21.990 -11.242  1.00  1.59           N  
ATOM    659  CA  GLY A  41      10.176  21.306 -11.112  1.00  1.59           C  
ATOM    660  C   GLY A  41      10.361  20.142 -12.061  1.00  1.59           C  
ATOM    661  O   GLY A  41       9.594  19.946 -13.007  1.00  1.59           O  
ATOM    662  H   GLY A  41       8.044  21.569 -10.905  1.00  1.59           H  
ATOM    663 1HA  GLY A  41      10.988  22.017 -11.259  1.00  1.59           H  
ATOM    664 2HA  GLY A  41      10.264  20.949 -10.092  1.00  1.59           H  
ATOM    665  N   VAL A  42      11.380  19.353 -11.766  1.00  1.44           N  
ATOM    666  CA  VAL A  42      11.751  18.185 -12.540  1.00  1.44           C  
ATOM    667  C   VAL A  42      11.389  16.930 -11.782  1.00  1.44           C  
ATOM    668  O   VAL A  42      11.689  16.812 -10.593  1.00  1.44           O  
ATOM    669  CB  VAL A  42      13.258  18.196 -12.837  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      13.651  16.937 -13.604  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      13.597  19.451 -13.635  1.00  1.44           C  
ATOM    672  H   VAL A  42      11.953  19.629 -10.973  1.00  1.44           H  
ATOM    673  HA  VAL A  42      11.203  18.199 -13.483  1.00  1.44           H  
ATOM    674  HB  VAL A  42      13.812  18.201 -11.896  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      14.721  16.952 -13.803  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      13.409  16.051 -13.013  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      13.108  16.903 -14.547  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      14.666  19.473 -13.842  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      13.045  19.444 -14.575  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      13.322  20.337 -13.059  1.00  1.44           H  
ATOM    681  N   TRP A  43      10.689  16.025 -12.454  1.00  1.33           N  
ATOM    682  CA  TRP A  43      10.224  14.793 -11.834  1.00  1.33           C  
ATOM    683  C   TRP A  43      11.202  13.630 -11.889  1.00  1.33           C  
ATOM    684  O   TRP A  43      11.767  13.316 -12.942  1.00  1.33           O  
ATOM    685  CB  TRP A  43       8.922  14.389 -12.513  1.00  1.33           C  
ATOM    686  CG  TRP A  43       7.836  15.261 -12.133  1.00  1.33           C  
ATOM    687  CD1 TRP A  43       7.487  16.445 -12.705  1.00  1.33           C  
ATOM    688  CD2 TRP A  43       6.893  15.020 -11.094  1.00  1.33           C  
ATOM    689  NE1 TRP A  43       6.417  16.971 -12.061  1.00  1.33           N  
ATOM    690  CE2 TRP A  43       6.039  16.111 -11.070  1.00  1.33           C  
ATOM    691  CE3 TRP A  43       6.708  13.972 -10.169  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43       5.040  16.210 -10.172  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43       5.675  14.077  -9.260  1.00  1.33           C  
ATOM    694  CH2 TRP A  43       4.870  15.177  -9.263  1.00  1.33           C  
ATOM    695  H   TRP A  43      10.476  16.196 -13.426  1.00  1.33           H  
ATOM    696  HA  TRP A  43      10.013  15.007 -10.789  1.00  1.33           H  
ATOM    697 1HB  TRP A  43       9.042  14.423 -13.595  1.00  1.33           H  
ATOM    698 2HB  TRP A  43       8.667  13.366 -12.234  1.00  1.33           H  
ATOM    699  HD1 TRP A  43       8.004  16.914 -13.542  1.00  1.33           H  
ATOM    700  HE1 TRP A  43       5.973  17.856 -12.278  1.00  1.33           H  
ATOM    701  HE3 TRP A  43       7.370  13.105 -10.170  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43       4.401  17.065 -10.160  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43       5.526  13.278  -8.540  1.00  1.33           H  
ATOM    704  HH2 TRP A  43       4.086  15.256  -8.538  1.00  1.33           H  
ATOM    705  N   THR A  44      11.323  12.956 -10.751  1.00  1.27           N  
ATOM    706  CA  THR A  44      12.111  11.743 -10.585  1.00  1.27           C  
ATOM    707  C   THR A  44      11.293  10.658  -9.891  1.00  1.27           C  
ATOM    708  O   THR A  44      10.589  10.934  -8.919  1.00  1.27           O  
ATOM    709  CB  THR A  44      13.390  12.021  -9.770  1.00  1.27           C  
ATOM    710  OG1 THR A  44      14.193  12.989 -10.457  1.00  1.27           O  
ATOM    711  CG2 THR A  44      14.201  10.736  -9.546  1.00  1.27           C  
ATOM    712  H   THR A  44      10.859  13.347  -9.931  1.00  1.27           H  
ATOM    713  HA  THR A  44      12.398  11.374 -11.570  1.00  1.27           H  
ATOM    714  HB  THR A  44      13.111  12.432  -8.801  1.00  1.27           H  
ATOM    715  HG1 THR A  44      14.257  12.751 -11.389  1.00  1.27           H  
ATOM    716 1HG2 THR A  44      15.093  10.968  -8.967  1.00  1.27           H  
ATOM    717 2HG2 THR A  44      13.604  10.011  -8.999  1.00  1.27           H  
ATOM    718 3HG2 THR A  44      14.493  10.315 -10.506  1.00  1.27           H  
ATOM    719  N   TYR A  45      11.383   9.422 -10.376  1.00  1.25           N  
ATOM    720  CA  TYR A  45      10.699   8.317  -9.706  1.00  1.25           C  
ATOM    721  C   TYR A  45      11.643   7.183  -9.353  1.00  1.25           C  
ATOM    722  O   TYR A  45      12.357   6.647 -10.205  1.00  1.25           O  
ATOM    723  CB  TYR A  45       9.519   7.802 -10.524  1.00  1.25           C  
ATOM    724  CG  TYR A  45       8.880   6.553  -9.913  1.00  1.25           C  
ATOM    725  CD1 TYR A  45       8.306   6.597  -8.657  1.00  1.25           C  
ATOM    726  CD2 TYR A  45       8.849   5.377 -10.634  1.00  1.25           C  
ATOM    727  CE1 TYR A  45       7.719   5.474  -8.120  1.00  1.25           C  
ATOM    728  CE2 TYR A  45       8.257   4.256 -10.098  1.00  1.25           C  
ATOM    729  CZ  TYR A  45       7.695   4.304  -8.851  1.00  1.25           C  
ATOM    730  OH  TYR A  45       7.119   3.181  -8.318  1.00  1.25           O  
ATOM    731  H   TYR A  45      11.951   9.243 -11.192  1.00  1.25           H  
ATOM    732  HA  TYR A  45      10.295   8.681  -8.762  1.00  1.25           H  
ATOM    733 1HB  TYR A  45       8.765   8.575 -10.604  1.00  1.25           H  
ATOM    734 2HB  TYR A  45       9.849   7.558 -11.531  1.00  1.25           H  
ATOM    735  HD1 TYR A  45       8.327   7.520  -8.094  1.00  1.25           H  
ATOM    736  HD2 TYR A  45       9.294   5.336 -11.628  1.00  1.25           H  
ATOM    737  HE1 TYR A  45       7.277   5.516  -7.128  1.00  1.25           H  
ATOM    738  HE2 TYR A  45       8.233   3.323 -10.666  1.00  1.25           H  
ATOM    739  HH  TYR A  45       7.519   2.367  -8.708  1.00  1.25           H  
ATOM    740  N   LYS A  46      11.645   6.848  -8.068  1.00  1.25           N  
ATOM    741  CA  LYS A  46      12.471   5.800  -7.504  1.00  1.25           C  
ATOM    742  C   LYS A  46      11.609   4.608  -7.095  1.00  1.25           C  
ATOM    743  O   LYS A  46      11.028   4.569  -5.999  1.00  1.25           O  
ATOM    744  CB  LYS A  46      13.252   6.372  -6.329  1.00  1.25           C  
ATOM    745  CG  LYS A  46      14.248   7.460  -6.743  1.00  1.25           C  
ATOM    746  CD  LYS A  46      14.996   8.034  -5.559  1.00  1.25           C  
ATOM    747  CE  LYS A  46      15.988   9.103  -5.996  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      16.707   9.696  -4.834  1.00  1.25           N  
ATOM    749  H   LYS A  46      11.021   7.353  -7.439  1.00  1.25           H  
ATOM    750  HA  LYS A  46      13.180   5.458  -8.260  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      12.558   6.797  -5.602  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      13.814   5.576  -5.844  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      14.966   7.032  -7.446  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      13.711   8.262  -7.241  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      14.285   8.489  -4.872  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      15.528   7.235  -5.038  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      16.715   8.658  -6.674  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      15.452   9.895  -6.521  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      17.354  10.399  -5.160  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      16.036  10.121  -4.206  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      17.214   8.972  -4.346  1.00  1.25           H  
ATOM    762  N   ASP A  47      11.495   3.626  -7.990  1.00  1.25           N  
ATOM    763  CA  ASP A  47      10.605   2.494  -7.748  1.00  1.25           C  
ATOM    764  C   ASP A  47      11.004   1.687  -6.531  1.00  1.25           C  
ATOM    765  O   ASP A  47      10.142   1.201  -5.796  1.00  1.25           O  
ATOM    766  CB  ASP A  47      10.532   1.579  -8.977  1.00  1.25           C  
ATOM    767  CG  ASP A  47       9.451   0.469  -8.849  1.00  1.25           C  
ATOM    768  OD1 ASP A  47       8.268   0.789  -8.733  1.00  1.25           O  
ATOM    769  OD2 ASP A  47       9.809  -0.681  -8.866  1.00  1.25           O  
ATOM    770  H   ASP A  47      12.015   3.687  -8.857  1.00  1.25           H  
ATOM    771  HA  ASP A  47       9.614   2.879  -7.556  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      10.334   2.172  -9.864  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      11.502   1.097  -9.118  1.00  1.25           H  
ATOM    774  N   GLU A  48      12.301   1.625  -6.256  1.00  1.24           N  
ATOM    775  CA  GLU A  48      12.825   0.853  -5.140  1.00  1.24           C  
ATOM    776  C   GLU A  48      12.296   1.311  -3.774  1.00  1.24           C  
ATOM    777  O   GLU A  48      12.324   0.545  -2.809  1.00  1.24           O  
ATOM    778  CB  GLU A  48      14.363   0.890  -5.177  1.00  1.24           C  
ATOM    779  CG  GLU A  48      15.003   2.307  -5.163  1.00  1.24           C  
ATOM    780  CD  GLU A  48      15.185   2.922  -6.545  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      14.606   2.431  -7.486  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      15.905   3.892  -6.647  1.00  1.24           O  
ATOM    783  H   GLU A  48      12.943   2.090  -6.879  1.00  1.24           H  
ATOM    784  HA  GLU A  48      12.514  -0.184  -5.280  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      14.757   0.345  -4.319  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      14.713   0.380  -6.074  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      14.379   2.973  -4.598  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      15.968   2.252  -4.664  1.00  1.24           H  
ATOM    789  N   ILE A  49      11.847   2.564  -3.690  1.00  1.21           N  
ATOM    790  CA  ILE A  49      11.311   3.127  -2.467  1.00  1.21           C  
ATOM    791  C   ILE A  49       9.913   3.711  -2.678  1.00  1.21           C  
ATOM    792  O   ILE A  49       9.436   4.497  -1.854  1.00  1.21           O  
ATOM    793  CB  ILE A  49      12.273   4.184  -1.899  1.00  1.21           C  
ATOM    794  CG1 ILE A  49      12.466   5.254  -2.920  1.00  1.21           C  
ATOM    795  CG2 ILE A  49      13.607   3.564  -1.500  1.00  1.21           C  
ATOM    796  CD1 ILE A  49      13.179   6.470  -2.401  1.00  1.21           C  
ATOM    797  H   ILE A  49      11.831   3.144  -4.529  1.00  1.21           H  
ATOM    798  HA  ILE A  49      11.224   2.329  -1.731  1.00  1.21           H  
ATOM    799  HB  ILE A  49      11.817   4.643  -1.024  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49      13.041   4.842  -3.741  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49      11.500   5.523  -3.304  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49      14.257   4.336  -1.094  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49      13.438   2.796  -0.745  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49      14.083   3.117  -2.358  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49      13.281   7.193  -3.196  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49      12.600   6.908  -1.586  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49      14.164   6.185  -2.039  1.00  1.21           H  
ATOM    808  N   LYS A  50       9.296   3.395  -3.831  1.00  1.17           N  
ATOM    809  CA  LYS A  50       7.960   3.884  -4.186  1.00  1.17           C  
ATOM    810  C   LYS A  50       7.805   5.387  -3.953  1.00  1.17           C  
ATOM    811  O   LYS A  50       6.829   5.833  -3.333  1.00  1.17           O  
ATOM    812  CB  LYS A  50       6.908   3.080  -3.437  1.00  1.17           C  
ATOM    813  CG  LYS A  50       7.048   1.576  -3.683  1.00  1.17           C  
ATOM    814  CD  LYS A  50       6.754   1.222  -5.155  1.00  1.17           C  
ATOM    815  CE  LYS A  50       6.890  -0.276  -5.418  1.00  1.17           C  
ATOM    816  NZ  LYS A  50       6.633  -0.631  -6.863  1.00  1.17           N  
ATOM    817  H   LYS A  50       9.737   2.731  -4.467  1.00  1.17           H  
ATOM    818  HA  LYS A  50       7.820   3.703  -5.255  1.00  1.17           H  
ATOM    819 1HB  LYS A  50       6.984   3.272  -2.365  1.00  1.17           H  
ATOM    820 2HB  LYS A  50       5.913   3.382  -3.748  1.00  1.17           H  
ATOM    821 1HG  LYS A  50       8.067   1.263  -3.452  1.00  1.17           H  
ATOM    822 2HG  LYS A  50       6.363   1.036  -3.036  1.00  1.17           H  
ATOM    823 1HD  LYS A  50       5.742   1.524  -5.406  1.00  1.17           H  
ATOM    824 2HD  LYS A  50       7.451   1.755  -5.813  1.00  1.17           H  
ATOM    825 1HE  LYS A  50       7.904  -0.584  -5.158  1.00  1.17           H  
ATOM    826 2HE  LYS A  50       6.182  -0.815  -4.793  1.00  1.17           H  
ATOM    827 1HZ  LYS A  50       6.742  -1.618  -6.990  1.00  1.17           H  
ATOM    828 2HZ  LYS A  50       5.699  -0.359  -7.113  1.00  1.17           H  
ATOM    829 3HZ  LYS A  50       7.299  -0.145  -7.499  1.00  1.17           H  
ATOM    830  N   THR A  51       8.795   6.152  -4.403  1.00  1.14           N  
ATOM    831  CA  THR A  51       8.796   7.584  -4.148  1.00  1.14           C  
ATOM    832  C   THR A  51       9.001   8.465  -5.370  1.00  1.14           C  
ATOM    833  O   THR A  51       9.846   8.206  -6.232  1.00  1.14           O  
ATOM    834  CB  THR A  51       9.848   7.918  -3.077  1.00  1.14           C  
ATOM    835  OG1 THR A  51       9.526   7.221  -1.840  1.00  1.14           O  
ATOM    836  CG2 THR A  51       9.913   9.369  -2.800  1.00  1.14           C  
ATOM    837  H   THR A  51       9.566   5.709  -4.908  1.00  1.14           H  
ATOM    838  HA  THR A  51       7.825   7.845  -3.734  1.00  1.14           H  
ATOM    839  HB  THR A  51      10.805   7.611  -3.426  1.00  1.14           H  
ATOM    840  HG1 THR A  51       9.511   6.241  -1.963  1.00  1.14           H  
ATOM    841 1HG2 THR A  51      10.671   9.545  -2.041  1.00  1.14           H  
ATOM    842 2HG2 THR A  51      10.177   9.920  -3.699  1.00  1.14           H  
ATOM    843 3HG2 THR A  51       8.948   9.705  -2.442  1.00  1.14           H  
ATOM    844  N   PHE A  52       8.207   9.524  -5.428  1.00  1.13           N  
ATOM    845  CA  PHE A  52       8.306  10.527  -6.469  1.00  1.13           C  
ATOM    846  C   PHE A  52       8.872  11.815  -5.886  1.00  1.13           C  
ATOM    847  O   PHE A  52       8.509  12.211  -4.775  1.00  1.13           O  
ATOM    848  CB  PHE A  52       6.929  10.809  -7.060  1.00  1.13           C  
ATOM    849  CG  PHE A  52       6.344   9.700  -7.865  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       5.662   8.654  -7.262  1.00  1.13           C  
ATOM    851  CD2 PHE A  52       6.441   9.719  -9.233  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       5.091   7.658  -8.023  1.00  1.13           C  
ATOM    853  CE2 PHE A  52       5.883   8.721  -9.986  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       5.201   7.691  -9.380  1.00  1.13           C  
ATOM    855  H   PHE A  52       7.530   9.657  -4.681  1.00  1.13           H  
ATOM    856  HA  PHE A  52       8.971  10.169  -7.249  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       6.236  11.044  -6.251  1.00  1.13           H  
ATOM    858 2HB  PHE A  52       6.996  11.686  -7.692  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       5.584   8.632  -6.178  1.00  1.13           H  
ATOM    860  HD2 PHE A  52       6.973  10.538  -9.720  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       4.558   6.849  -7.555  1.00  1.13           H  
ATOM    862  HE2 PHE A  52       5.976   8.747 -11.076  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       4.757   6.904  -9.985  1.00  1.13           H  
ATOM    864  N   THR A  53       9.755  12.459  -6.629  1.00  1.16           N  
ATOM    865  CA  THR A  53      10.321  13.720  -6.183  1.00  1.16           C  
ATOM    866  C   THR A  53      10.208  14.781  -7.262  1.00  1.16           C  
ATOM    867  O   THR A  53      10.454  14.511  -8.442  1.00  1.16           O  
ATOM    868  CB  THR A  53      11.804  13.569  -5.768  1.00  1.16           C  
ATOM    869  OG1 THR A  53      11.927  12.594  -4.718  1.00  1.16           O  
ATOM    870  CG2 THR A  53      12.352  14.921  -5.251  1.00  1.16           C  
ATOM    871  H   THR A  53      10.043  12.053  -7.519  1.00  1.16           H  
ATOM    872  HA  THR A  53       9.762  14.061  -5.317  1.00  1.16           H  
ATOM    873  HB  THR A  53      12.393  13.247  -6.622  1.00  1.16           H  
ATOM    874  HG1 THR A  53      11.284  12.780  -4.031  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      13.391  14.800  -4.954  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      12.297  15.675  -6.026  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      11.767  15.248  -4.391  1.00  1.16           H  
ATOM    878  N   VAL A  54       9.834  15.990  -6.866  1.00  1.22           N  
ATOM    879  CA  VAL A  54       9.795  17.110  -7.784  1.00  1.22           C  
ATOM    880  C   VAL A  54      10.779  18.134  -7.278  1.00  1.22           C  
ATOM    881  O   VAL A  54      10.664  18.558  -6.135  1.00  1.22           O  
ATOM    882  CB  VAL A  54       8.424  17.768  -7.787  1.00  1.22           C  
ATOM    883  CG1 VAL A  54       8.373  18.903  -8.789  1.00  1.22           C  
ATOM    884  CG2 VAL A  54       7.486  16.801  -8.020  1.00  1.22           C  
ATOM    885  H   VAL A  54       9.588  16.133  -5.891  1.00  1.22           H  
ATOM    886  HA  VAL A  54      10.067  16.784  -8.785  1.00  1.22           H  
ATOM    887  HB  VAL A  54       8.250  18.214  -6.836  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54       7.389  19.374  -8.761  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54       9.132  19.634  -8.535  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54       8.560  18.507  -9.793  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54       6.498  17.246  -8.007  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54       7.713  16.393  -8.965  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54       7.559  16.038  -7.263  1.00  1.22           H  
ATOM    894  N   THR A  55      11.741  18.523  -8.095  1.00  1.31           N  
ATOM    895  CA  THR A  55      12.680  19.530  -7.621  1.00  1.31           C  
ATOM    896  C   THR A  55      12.614  20.773  -8.478  1.00  1.31           C  
ATOM    897  O   THR A  55      12.705  20.695  -9.704  1.00  1.31           O  
ATOM    898  CB  THR A  55      14.114  18.990  -7.567  1.00  1.31           C  
ATOM    899  OG1 THR A  55      14.170  17.868  -6.665  1.00  1.31           O  
ATOM    900  CG2 THR A  55      15.060  20.071  -7.070  1.00  1.31           C  
ATOM    901  H   THR A  55      11.811  18.100  -9.023  1.00  1.31           H  
ATOM    902  HA  THR A  55      12.403  19.825  -6.609  1.00  1.31           H  
ATOM    903  HB  THR A  55      14.422  18.668  -8.562  1.00  1.31           H  
ATOM    904  HG1 THR A  55      13.745  17.111  -7.078  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      16.073  19.677  -7.030  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      15.032  20.928  -7.748  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      14.754  20.391  -6.073  1.00  1.31           H  
ATOM    908  N   GLU A  56      12.398  21.903  -7.822  1.00  1.41           N  
ATOM    909  CA  GLU A  56      12.253  23.195  -8.463  1.00  1.41           C  
ATOM    910  C   GLU A  56      13.430  24.082  -8.092  1.00  1.41           C  
ATOM    911  O   GLU A  56      14.556  23.817  -8.510  1.00  1.41           O  
ATOM    912  OXT GLU A  56      13.311  24.787  -7.093  1.00  1.41           O  
ATOM    913  CB  GLU A  56      10.928  23.839  -8.028  1.00  1.41           C  
ATOM    914  CG  GLU A  56      10.620  25.183  -8.662  1.00  1.41           C  
ATOM    915  CD  GLU A  56       9.335  25.802  -8.156  1.00  1.41           C  
ATOM    916  OE1 GLU A  56       8.752  25.268  -7.245  1.00  1.41           O  
ATOM    917  OE2 GLU A  56       8.938  26.807  -8.690  1.00  1.41           O  
ATOM    918  H   GLU A  56      12.331  21.859  -6.812  1.00  1.41           H  
ATOM    919  HA  GLU A  56      12.253  23.064  -9.545  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      10.108  23.168  -8.288  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      10.917  23.962  -6.945  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      11.444  25.866  -8.464  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      10.546  25.048  -9.742  1.00  1.41           H  
ENDMDL

REMARK ID 698209 DOMAINID 688684 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       1.266  -0.671  -0.033  1.00  1.39           N  
ATOM      2  CA  THR A   1       2.676  -0.324   0.059  1.00  1.39           C  
ATOM      3  C   THR A   1       2.931   1.118  -0.346  1.00  1.39           C  
ATOM      4  O   THR A   1       2.541   1.561  -1.430  1.00  1.39           O  
ATOM      5  CB  THR A   1       3.547  -1.248  -0.814  1.00  1.39           C  
ATOM      6  OG1 THR A   1       3.415  -2.606  -0.357  1.00  1.39           O  
ATOM      7  CG2 THR A   1       5.017  -0.822  -0.734  1.00  1.39           C  
ATOM      8 1H   THR A   1       1.133  -1.358  -0.762  1.00  1.39           H  
ATOM      9 2H   THR A   1       0.954  -1.051   0.849  1.00  1.39           H  
ATOM     10 3H   THR A   1       0.731   0.158  -0.252  1.00  1.39           H  
ATOM     11  HA  THR A   1       2.991  -0.440   1.097  1.00  1.39           H  
ATOM     12  HB  THR A   1       3.208  -1.186  -1.852  1.00  1.39           H  
ATOM     13  HG1 THR A   1       2.494  -2.870  -0.418  1.00  1.39           H  
ATOM     14 1HG2 THR A   1       5.618  -1.480  -1.354  1.00  1.39           H  
ATOM     15 2HG2 THR A   1       5.127   0.200  -1.084  1.00  1.39           H  
ATOM     16 3HG2 THR A   1       5.352  -0.885   0.293  1.00  1.39           H  
ATOM     17  N   THR A   2       3.595   1.858   0.525  1.00  1.26           N  
ATOM     18  CA  THR A   2       3.917   3.239   0.205  1.00  1.26           C  
ATOM     19  C   THR A   2       5.379   3.314  -0.170  1.00  1.26           C  
ATOM     20  O   THR A   2       6.223   2.772   0.542  1.00  1.26           O  
ATOM     21  CB  THR A   2       3.670   4.180   1.395  1.00  1.26           C  
ATOM     22  OG1 THR A   2       2.293   4.118   1.788  1.00  1.26           O  
ATOM     23  CG2 THR A   2       4.009   5.622   0.996  1.00  1.26           C  
ATOM     24  H   THR A   2       3.901   1.467   1.407  1.00  1.26           H  
ATOM     25  HA  THR A   2       3.326   3.572  -0.644  1.00  1.26           H  
ATOM     26  HB  THR A   2       4.295   3.879   2.235  1.00  1.26           H  
ATOM     27  HG1 THR A   2       1.739   4.482   1.089  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       3.829   6.284   1.839  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       5.055   5.694   0.704  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       3.379   5.923   0.155  1.00  1.26           H  
ATOM     31  N   TYR A   3       5.671   3.971  -1.283  1.00  1.16           N  
ATOM     32  CA  TYR A   3       7.043   4.152  -1.697  1.00  1.16           C  
ATOM     33  C   TYR A   3       7.449   5.597  -1.513  1.00  1.16           C  
ATOM     34  O   TYR A   3       6.654   6.523  -1.718  1.00  1.16           O  
ATOM     35  CB  TYR A   3       7.247   3.742  -3.146  1.00  1.16           C  
ATOM     36  CG  TYR A   3       7.096   2.279  -3.404  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       5.864   1.739  -3.699  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       8.211   1.474  -3.352  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       5.754   0.385  -3.944  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       8.102   0.137  -3.591  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       6.878  -0.413  -3.886  1.00  1.16           C  
ATOM     42  OH  TYR A   3       6.766  -1.763  -4.116  1.00  1.16           O  
ATOM     43  H   TYR A   3       4.932   4.373  -1.853  1.00  1.16           H  
ATOM     44  HA  TYR A   3       7.682   3.544  -1.063  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.558   4.289  -3.792  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       8.245   4.007  -3.423  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       4.980   2.379  -3.736  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       9.181   1.907  -3.111  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       4.790  -0.053  -4.174  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       8.984  -0.488  -3.542  1.00  1.16           H  
ATOM     51  HH  TYR A   3       5.840  -1.982  -4.267  1.00  1.16           H  
ATOM     52  N   LYS A   4       8.699   5.808  -1.143  1.00  1.10           N  
ATOM     53  CA  LYS A   4       9.173   7.175  -0.965  1.00  1.10           C  
ATOM     54  C   LYS A   4      10.390   7.475  -1.815  1.00  1.10           C  
ATOM     55  O   LYS A   4      11.164   6.565  -2.121  1.00  1.10           O  
ATOM     56  CB  LYS A   4       9.478   7.420   0.511  1.00  1.10           C  
ATOM     57  CG  LYS A   4       8.249   7.290   1.401  1.00  1.10           C  
ATOM     58  CD  LYS A   4       8.528   7.628   2.840  1.00  1.10           C  
ATOM     59  CE  LYS A   4       7.259   7.488   3.674  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       7.502   7.789   5.113  1.00  1.10           N  
ATOM     61  H   LYS A   4       9.303   5.001  -0.959  1.00  1.10           H  
ATOM     62  HA  LYS A   4       8.389   7.867  -1.274  1.00  1.10           H  
ATOM     63 1HB  LYS A   4      10.224   6.696   0.855  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       9.895   8.418   0.639  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       7.480   7.930   1.033  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       7.886   6.262   1.360  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       9.296   6.956   3.232  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       8.891   8.654   2.909  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       6.505   8.175   3.288  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       6.885   6.467   3.582  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       6.641   7.683   5.630  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       8.194   7.147   5.478  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       7.839   8.736   5.209  1.00  1.10           H  
ATOM     74  N   LEU A   5      10.550   8.746  -2.182  1.00  1.10           N  
ATOM     75  CA  LEU A   5      11.717   9.208  -2.915  1.00  1.10           C  
ATOM     76  C   LEU A   5      12.486  10.304  -2.209  1.00  1.10           C  
ATOM     77  O   LEU A   5      11.922  11.329  -1.824  1.00  1.10           O  
ATOM     78  CB  LEU A   5      11.302   9.723  -4.278  1.00  1.10           C  
ATOM     79  CG  LEU A   5      12.387  10.414  -5.138  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      13.455   9.407  -5.512  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      11.728  11.041  -6.395  1.00  1.10           C  
ATOM     82  H   LEU A   5       9.824   9.431  -1.963  1.00  1.10           H  
ATOM     83  HA  LEU A   5      12.379   8.362  -3.056  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      11.001   8.874  -4.815  1.00  1.10           H  
ATOM     85 2HB  LEU A   5      10.460  10.390  -4.162  1.00  1.10           H  
ATOM     86  HG  LEU A   5      12.859  11.201  -4.559  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      14.199   9.910  -6.104  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      13.914   9.005  -4.619  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      13.034   8.605  -6.069  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      12.461  11.532  -7.001  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      11.265  10.290  -6.980  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      10.982  11.768  -6.089  1.00  1.10           H  
ATOM     93  N   ILE A   6      13.779  10.080  -2.057  1.00  1.18           N  
ATOM     94  CA  ILE A   6      14.655  11.073  -1.475  1.00  1.18           C  
ATOM     95  C   ILE A   6      15.585  11.652  -2.530  1.00  1.18           C  
ATOM     96  O   ILE A   6      16.369  10.928  -3.147  1.00  1.18           O  
ATOM     97  CB  ILE A   6      15.505  10.473  -0.351  1.00  1.18           C  
ATOM     98  CG1 ILE A   6      14.614   9.938   0.757  1.00  1.18           C  
ATOM     99  CG2 ILE A   6      16.473  11.527   0.167  1.00  1.18           C  
ATOM    100  CD1 ILE A   6      15.370   9.152   1.792  1.00  1.18           C  
ATOM    101  H   ILE A   6      14.156   9.186  -2.362  1.00  1.18           H  
ATOM    102  HA  ILE A   6      14.052  11.880  -1.066  1.00  1.18           H  
ATOM    103  HB  ILE A   6      16.063   9.635  -0.739  1.00  1.18           H  
ATOM    104 1HG1 ILE A   6      14.111  10.775   1.241  1.00  1.18           H  
ATOM    105 2HG1 ILE A   6      13.856   9.286   0.319  1.00  1.18           H  
ATOM    106 1HG2 ILE A   6      17.091  11.105   0.956  1.00  1.18           H  
ATOM    107 2HG2 ILE A   6      17.116  11.875  -0.645  1.00  1.18           H  
ATOM    108 3HG2 ILE A   6      15.900  12.361   0.559  1.00  1.18           H  
ATOM    109 1HD1 ILE A   6      14.676   8.795   2.552  1.00  1.18           H  
ATOM    110 2HD1 ILE A   6      15.859   8.301   1.318  1.00  1.18           H  
ATOM    111 3HD1 ILE A   6      16.120   9.789   2.256  1.00  1.18           H  
ATOM    112  N   LEU A   7      15.497  12.956  -2.735  1.00  1.35           N  
ATOM    113  CA  LEU A   7      16.359  13.608  -3.720  1.00  1.35           C  
ATOM    114  C   LEU A   7      17.473  14.434  -3.073  1.00  1.35           C  
ATOM    115  O   LEU A   7      17.263  15.548  -2.574  1.00  1.35           O  
ATOM    116  CB  LEU A   7      15.557  14.500  -4.684  1.00  1.35           C  
ATOM    117  CG  LEU A   7      14.484  13.834  -5.565  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      13.742  14.888  -6.379  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      15.171  12.865  -6.485  1.00  1.35           C  
ATOM    120  H   LEU A   7      14.812  13.484  -2.189  1.00  1.35           H  
ATOM    121  HA  LEU A   7      16.839  12.834  -4.317  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      15.076  15.294  -4.127  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      16.261  14.937  -5.349  1.00  1.35           H  
ATOM    124  HG  LEU A   7      13.759  13.319  -4.941  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      12.990  14.403  -6.997  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      13.255  15.591  -5.700  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      14.442  15.421  -7.017  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      14.462  12.378  -7.126  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.900  13.391  -7.099  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      15.665  12.129  -5.871  1.00  1.35           H  
ATOM    131  N   ASN A   8      18.687  13.924  -3.106  1.00  1.63           N  
ATOM    132  CA  ASN A   8      19.774  14.625  -2.452  1.00  1.63           C  
ATOM    133  C   ASN A   8      20.331  15.715  -3.360  1.00  1.63           C  
ATOM    134  O   ASN A   8      21.410  15.599  -3.953  1.00  1.63           O  
ATOM    135  CB  ASN A   8      20.838  13.684  -1.936  1.00  1.63           C  
ATOM    136  CG  ASN A   8      20.392  12.846  -0.761  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      19.729  13.339   0.165  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      20.748  11.588  -0.776  1.00  1.63           N  
ATOM    139  H   ASN A   8      18.866  13.033  -3.572  1.00  1.63           H  
ATOM    140  HA  ASN A   8      19.367  15.133  -1.575  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      21.116  13.021  -2.701  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      21.722  14.253  -1.656  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      20.486  10.991  -0.020  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      21.294  11.214  -1.550  1.00  1.63           H  
ATOM    145  N   LEU A   9      19.492  16.745  -3.508  1.00  1.98           N  
ATOM    146  CA  LEU A   9      19.718  17.960  -4.262  1.00  1.98           C  
ATOM    147  C   LEU A   9      19.163  19.044  -3.341  1.00  1.98           C  
ATOM    148  O   LEU A   9      19.167  20.241  -3.636  1.00  1.98           O  
ATOM    149  CB  LEU A   9      18.969  17.930  -5.603  1.00  1.98           C  
ATOM    150  CG  LEU A   9      17.446  17.962  -5.514  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      17.019  19.369  -5.435  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      16.865  17.354  -6.687  1.00  1.98           C  
ATOM    153  H   LEU A   9      18.617  16.677  -2.996  1.00  1.98           H  
ATOM    154  HA  LEU A   9      20.783  18.116  -4.422  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      19.284  18.788  -6.193  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      19.256  17.023  -6.143  1.00  1.98           H  
ATOM    157  HG  LEU A   9      17.115  17.428  -4.616  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      15.955  19.423  -5.389  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      17.456  19.815  -4.575  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      17.359  19.896  -6.328  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      15.785  17.386  -6.629  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      17.195  17.917  -7.550  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      17.204  16.332  -6.757  1.00  1.98           H  
ATOM    164  N   LYS A  10      18.678  18.568  -2.183  1.00  2.39           N  
ATOM    165  CA  LYS A  10      18.143  19.354  -1.059  1.00  2.39           C  
ATOM    166  C   LYS A  10      16.820  20.090  -1.294  1.00  2.39           C  
ATOM    167  O   LYS A  10      15.838  19.860  -0.590  1.00  2.39           O  
ATOM    168  CB  LYS A  10      19.180  20.376  -0.586  1.00  2.39           C  
ATOM    169  CG  LYS A  10      20.423  19.772   0.052  1.00  2.39           C  
ATOM    170  CD  LYS A  10      21.391  20.866   0.486  1.00  2.39           C  
ATOM    171  CE  LYS A  10      22.650  20.291   1.113  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      23.607  21.364   1.500  1.00  2.39           N  
ATOM    173  H   LYS A  10      18.647  17.554  -2.092  1.00  2.39           H  
ATOM    174  HA  LYS A  10      17.978  18.663  -0.233  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      19.491  21.023  -1.395  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      18.719  21.019   0.164  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      20.136  19.182   0.923  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      20.921  19.117  -0.662  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      21.669  21.466  -0.380  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      20.901  21.514   1.212  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      22.380  19.721   2.000  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      23.136  19.626   0.399  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      24.430  20.951   1.913  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      23.870  21.892   0.680  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      23.167  21.979   2.170  1.00  2.39           H  
ATOM    186  N   GLN A  11      16.764  20.913  -2.329  1.00  2.77           N  
ATOM    187  CA  GLN A  11      15.603  21.766  -2.596  1.00  2.77           C  
ATOM    188  C   GLN A  11      14.297  20.997  -2.787  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.229  21.498  -2.449  1.00  2.77           O  
ATOM    190  CB  GLN A  11      15.854  22.609  -3.850  1.00  2.77           C  
ATOM    191  CG  GLN A  11      16.919  23.660  -3.677  1.00  2.77           C  
ATOM    192  CD  GLN A  11      17.169  24.446  -4.953  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      16.879  23.985  -6.062  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      17.711  25.649  -4.802  1.00  2.77           N  
ATOM    195  H   GLN A  11      17.602  20.991  -2.904  1.00  2.77           H  
ATOM    196  HA  GLN A  11      15.476  22.434  -1.747  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      16.147  21.969  -4.671  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      14.931  23.108  -4.139  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      16.612  24.353  -2.895  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      17.850  23.160  -3.392  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      17.900  26.216  -5.605  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      17.930  25.988  -3.887  1.00  2.77           H  
ATOM    203  N   ALA A  12      14.378  19.793  -3.338  1.00  3.02           N  
ATOM    204  CA  ALA A  12      13.210  18.958  -3.590  1.00  3.02           C  
ATOM    205  C   ALA A  12      13.360  17.627  -2.884  1.00  3.02           C  
ATOM    206  O   ALA A  12      12.739  16.628  -3.272  1.00  3.02           O  
ATOM    207  CB  ALA A  12      13.036  18.711  -5.075  1.00  3.02           C  
ATOM    208  H   ALA A  12      15.292  19.442  -3.581  1.00  3.02           H  
ATOM    209  HA  ALA A  12      12.333  19.467  -3.197  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      12.152  18.092  -5.212  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      12.909  19.659  -5.590  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      13.901  18.195  -5.464  1.00  3.02           H  
ATOM    213  N   LYS A  13      14.177  17.604  -1.834  1.00  3.03           N  
ATOM    214  CA  LYS A  13      14.512  16.350  -1.176  1.00  3.03           C  
ATOM    215  C   LYS A  13      13.343  15.489  -0.756  1.00  3.03           C  
ATOM    216  O   LYS A  13      13.390  14.277  -0.960  1.00  3.03           O  
ATOM    217  CB  LYS A  13      15.401  16.605   0.034  1.00  3.03           C  
ATOM    218  CG  LYS A  13      15.857  15.346   0.749  1.00  3.03           C  
ATOM    219  CD  LYS A  13      16.790  15.674   1.903  1.00  3.03           C  
ATOM    220  CE  LYS A  13      17.218  14.421   2.647  1.00  3.03           C  
ATOM    221  NZ  LYS A  13      18.120  14.735   3.791  1.00  3.03           N  
ATOM    222  H   LYS A  13      14.617  18.467  -1.501  1.00  3.03           H  
ATOM    223  HA  LYS A  13      15.073  15.761  -1.879  1.00  3.03           H  
ATOM    224 1HB  LYS A  13      16.286  17.118  -0.291  1.00  3.03           H  
ATOM    225 2HB  LYS A  13      14.887  17.250   0.749  1.00  3.03           H  
ATOM    226 1HG  LYS A  13      14.987  14.803   1.126  1.00  3.03           H  
ATOM    227 2HG  LYS A  13      16.388  14.711   0.038  1.00  3.03           H  
ATOM    228 1HD  LYS A  13      17.679  16.177   1.517  1.00  3.03           H  
ATOM    229 2HD  LYS A  13      16.284  16.344   2.598  1.00  3.03           H  
ATOM    230 1HE  LYS A  13      16.332  13.908   3.022  1.00  3.03           H  
ATOM    231 2HE  LYS A  13      17.743  13.761   1.957  1.00  3.03           H  
ATOM    232 1HZ  LYS A  13      18.383  13.878   4.255  1.00  3.03           H  
ATOM    233 2HZ  LYS A  13      18.949  15.200   3.449  1.00  3.03           H  
ATOM    234 3HZ  LYS A  13      17.638  15.338   4.442  1.00  3.03           H  
ATOM    235  N   GLU A  14      12.299  16.100  -0.205  1.00  2.83           N  
ATOM    236  CA  GLU A  14      11.149  15.356   0.298  1.00  2.83           C  
ATOM    237  C   GLU A  14       9.859  15.604  -0.491  1.00  2.83           C  
ATOM    238  O   GLU A  14       8.767  15.478   0.064  1.00  2.83           O  
ATOM    239  CB  GLU A  14      10.924  15.692   1.777  1.00  2.83           C  
ATOM    240  CG  GLU A  14      12.083  15.284   2.695  1.00  2.83           C  
ATOM    241  CD  GLU A  14      11.798  15.513   4.173  1.00  2.83           C  
ATOM    242  OE1 GLU A  14      10.744  16.013   4.490  1.00  2.83           O  
ATOM    243  OE2 GLU A  14      12.640  15.181   4.976  1.00  2.83           O  
ATOM    244  H   GLU A  14      12.319  17.105  -0.108  1.00  2.83           H  
ATOM    245  HA  GLU A  14      11.377  14.290   0.225  1.00  2.83           H  
ATOM    246 1HB  GLU A  14      10.769  16.767   1.886  1.00  2.83           H  
ATOM    247 2HB  GLU A  14      10.024  15.193   2.132  1.00  2.83           H  
ATOM    248 1HG  GLU A  14      12.301  14.229   2.535  1.00  2.83           H  
ATOM    249 2HG  GLU A  14      12.969  15.852   2.412  1.00  2.83           H  
ATOM    250  N   GLU A  15       9.960  15.940  -1.779  1.00  2.51           N  
ATOM    251  CA  GLU A  15       8.743  16.242  -2.550  1.00  2.51           C  
ATOM    252  C   GLU A  15       7.950  15.070  -3.142  1.00  2.51           C  
ATOM    253  O   GLU A  15       6.979  15.316  -3.860  1.00  2.51           O  
ATOM    254  CB  GLU A  15       9.015  17.224  -3.688  1.00  2.51           C  
ATOM    255  CG  GLU A  15       9.350  18.637  -3.243  1.00  2.51           C  
ATOM    256  CD  GLU A  15       9.499  19.611  -4.410  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       9.338  19.195  -5.548  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       9.773  20.761  -4.167  1.00  2.51           O  
ATOM    259  H   GLU A  15      10.881  16.024  -2.221  1.00  2.51           H  
ATOM    260  HA  GLU A  15       8.066  16.753  -1.866  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       9.853  16.858  -4.284  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       8.145  17.272  -4.339  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       8.557  18.992  -2.590  1.00  2.51           H  
ATOM    264 2HG  GLU A  15      10.265  18.610  -2.662  1.00  2.51           H  
ATOM    265  N   ALA A  16       8.324  13.814  -2.903  1.00  2.18           N  
ATOM    266  CA  ALA A  16       7.492  12.769  -3.503  1.00  2.18           C  
ATOM    267  C   ALA A  16       7.372  11.482  -2.691  1.00  2.18           C  
ATOM    268  O   ALA A  16       8.357  10.807  -2.361  1.00  2.18           O  
ATOM    269  CB  ALA A  16       8.030  12.431  -4.878  1.00  2.18           C  
ATOM    270  H   ALA A  16       9.124  13.603  -2.324  1.00  2.18           H  
ATOM    271  HA  ALA A  16       6.484  13.172  -3.609  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       7.383  11.695  -5.352  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       8.060  13.338  -5.481  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       9.022  12.029  -4.786  1.00  2.18           H  
ATOM    275  N   ILE A  17       6.105  11.163  -2.415  1.00  1.91           N  
ATOM    276  CA  ILE A  17       5.618   9.966  -1.733  1.00  1.91           C  
ATOM    277  C   ILE A  17       4.447   9.411  -2.548  1.00  1.91           C  
ATOM    278  O   ILE A  17       3.572  10.183  -2.948  1.00  1.91           O  
ATOM    279  CB  ILE A  17       5.162  10.259  -0.286  1.00  1.91           C  
ATOM    280  CG1 ILE A  17       6.331  10.839   0.548  1.00  1.91           C  
ATOM    281  CG2 ILE A  17       4.611   8.985   0.350  1.00  1.91           C  
ATOM    282  CD1 ILE A  17       5.928  11.300   1.922  1.00  1.91           C  
ATOM    283  H   ILE A  17       5.400  11.819  -2.724  1.00  1.91           H  
ATOM    284  HA  ILE A  17       6.407   9.214  -1.710  1.00  1.91           H  
ATOM    285  HB  ILE A  17       4.376  11.012  -0.300  1.00  1.91           H  
ATOM    286 1HG1 ILE A  17       7.104  10.093   0.642  1.00  1.91           H  
ATOM    287 2HG1 ILE A  17       6.745  11.698   0.032  1.00  1.91           H  
ATOM    288 1HG2 ILE A  17       4.280   9.196   1.363  1.00  1.91           H  
ATOM    289 2HG2 ILE A  17       3.770   8.619  -0.231  1.00  1.91           H  
ATOM    290 3HG2 ILE A  17       5.382   8.230   0.369  1.00  1.91           H  
ATOM    291 1HD1 ILE A  17       6.802  11.701   2.440  1.00  1.91           H  
ATOM    292 2HD1 ILE A  17       5.168  12.078   1.837  1.00  1.91           H  
ATOM    293 3HD1 ILE A  17       5.526  10.462   2.485  1.00  1.91           H  
ATOM    294  N   LYS A  18       4.424   8.112  -2.830  1.00  1.70           N  
ATOM    295  CA  LYS A  18       3.304   7.556  -3.597  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.000   6.091  -3.306  1.00  1.70           C  
ATOM    297  O   LYS A  18       3.899   5.280  -3.095  1.00  1.70           O  
ATOM    298  CB  LYS A  18       3.527   7.735  -5.100  1.00  1.70           C  
ATOM    299  CG  LYS A  18       2.344   7.194  -5.966  1.00  1.70           C  
ATOM    300  CD  LYS A  18       2.485   7.514  -7.429  1.00  1.70           C  
ATOM    301  CE  LYS A  18       1.405   6.833  -8.264  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       0.030   7.306  -7.921  1.00  1.70           N  
ATOM    303  H   LYS A  18       5.171   7.509  -2.488  1.00  1.70           H  
ATOM    304  HA  LYS A  18       2.412   8.118  -3.328  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       3.637   8.796  -5.326  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       4.446   7.244  -5.397  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       2.287   6.122  -5.877  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       1.409   7.616  -5.605  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       2.415   8.588  -7.572  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       3.451   7.170  -7.780  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       1.599   7.036  -9.316  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       1.454   5.761  -8.099  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18      -0.646   6.825  -8.497  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18      -0.160   7.107  -6.946  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18      -0.039   8.300  -8.080  1.00  1.70           H  
ATOM    316  N   GLU A  19       1.716   5.751  -3.287  1.00  1.57           N  
ATOM    317  CA  GLU A  19       1.327   4.353  -3.137  1.00  1.57           C  
ATOM    318  C   GLU A  19       1.284   3.643  -4.495  1.00  1.57           C  
ATOM    319  O   GLU A  19       0.572   4.069  -5.411  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -0.028   4.251  -2.448  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -0.025   4.760  -1.014  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -1.363   4.622  -0.323  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -2.273   4.106  -0.925  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -1.475   5.050   0.803  1.00  1.57           O  
ATOM    325  H   GLU A  19       1.005   6.457  -3.419  1.00  1.57           H  
ATOM    326  HA  GLU A  19       2.068   3.847  -2.526  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -0.772   4.809  -3.014  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -0.341   3.206  -2.429  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       0.710   4.182  -0.462  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       0.289   5.802  -1.003  1.00  1.57           H  
ATOM    331  N   LEU A  20       2.097   2.596  -4.617  1.00  1.48           N  
ATOM    332  CA  LEU A  20       2.208   1.782  -5.823  1.00  1.48           C  
ATOM    333  C   LEU A  20       2.165   0.312  -5.426  1.00  1.48           C  
ATOM    334  O   LEU A  20       2.343  -0.025  -4.258  1.00  1.48           O  
ATOM    335  CB  LEU A  20       3.475   2.095  -6.643  1.00  1.48           C  
ATOM    336  CG  LEU A  20       3.617   3.551  -7.136  1.00  1.48           C  
ATOM    337  CD1 LEU A  20       4.605   4.293  -6.259  1.00  1.48           C  
ATOM    338  CD2 LEU A  20       4.026   3.555  -8.558  1.00  1.48           C  
ATOM    339  H   LEU A  20       2.642   2.336  -3.800  1.00  1.48           H  
ATOM    340  HA  LEU A  20       1.346   1.981  -6.460  1.00  1.48           H  
ATOM    341 1HB  LEU A  20       4.344   1.861  -6.055  1.00  1.48           H  
ATOM    342 2HB  LEU A  20       3.487   1.453  -7.523  1.00  1.48           H  
ATOM    343  HG  LEU A  20       2.668   4.053  -7.049  1.00  1.48           H  
ATOM    344 1HD1 LEU A  20       4.696   5.314  -6.600  1.00  1.48           H  
ATOM    345 2HD1 LEU A  20       4.258   4.276  -5.247  1.00  1.48           H  
ATOM    346 3HD1 LEU A  20       5.557   3.832  -6.305  1.00  1.48           H  
ATOM    347 1HD2 LEU A  20       4.123   4.581  -8.916  1.00  1.48           H  
ATOM    348 2HD2 LEU A  20       4.950   3.048  -8.657  1.00  1.48           H  
ATOM    349 3HD2 LEU A  20       3.271   3.033  -9.145  1.00  1.48           H  
ATOM    350  N   VAL A  21       1.923  -0.569  -6.384  1.00  1.42           N  
ATOM    351  CA  VAL A  21       1.881  -2.000  -6.092  1.00  1.42           C  
ATOM    352  C   VAL A  21       3.064  -2.770  -6.677  1.00  1.42           C  
ATOM    353  O   VAL A  21       3.060  -3.999  -6.702  1.00  1.42           O  
ATOM    354  CB  VAL A  21       0.580  -2.596  -6.639  1.00  1.42           C  
ATOM    355  CG1 VAL A  21      -0.613  -1.957  -5.942  1.00  1.42           C  
ATOM    356  CG2 VAL A  21       0.519  -2.362  -8.138  1.00  1.42           C  
ATOM    357  H   VAL A  21       1.760  -0.252  -7.328  1.00  1.42           H  
ATOM    358  HA  VAL A  21       1.891  -2.131  -5.010  1.00  1.42           H  
ATOM    359  HB  VAL A  21       0.557  -3.665  -6.430  1.00  1.42           H  
ATOM    360 1HG1 VAL A  21      -1.535  -2.391  -6.326  1.00  1.42           H  
ATOM    361 2HG1 VAL A  21      -0.543  -2.141  -4.870  1.00  1.42           H  
ATOM    362 3HG1 VAL A  21      -0.614  -0.884  -6.126  1.00  1.42           H  
ATOM    363 1HG2 VAL A  21      -0.401  -2.791  -8.536  1.00  1.42           H  
ATOM    364 2HG2 VAL A  21       0.539  -1.293  -8.342  1.00  1.42           H  
ATOM    365 3HG2 VAL A  21       1.377  -2.839  -8.616  1.00  1.42           H  
ATOM    366  N   ASP A  22       4.067  -2.039  -7.157  1.00  1.36           N  
ATOM    367  CA  ASP A  22       5.248  -2.640  -7.772  1.00  1.36           C  
ATOM    368  C   ASP A  22       6.413  -1.658  -7.760  1.00  1.36           C  
ATOM    369  O   ASP A  22       6.308  -0.552  -8.300  1.00  1.36           O  
ATOM    370  CB  ASP A  22       4.943  -3.115  -9.200  1.00  1.36           C  
ATOM    371  CG  ASP A  22       6.069  -3.987  -9.880  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       7.249  -3.773  -9.624  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       5.715  -4.849 -10.653  1.00  1.36           O  
ATOM    374  H   ASP A  22       4.000  -1.035  -7.086  1.00  1.36           H  
ATOM    375  HA  ASP A  22       5.536  -3.511  -7.179  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       4.029  -3.712  -9.189  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       4.747  -2.250  -9.832  1.00  1.36           H  
ATOM    378  N   ALA A  23       7.517  -2.063  -7.126  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.714  -1.235  -7.011  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.239  -0.847  -8.392  1.00  1.29           C  
ATOM    381  O   ALA A  23       9.848   0.203  -8.549  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.800  -1.952  -6.222  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.524  -2.988  -6.722  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.441  -0.330  -6.481  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.669  -1.305  -6.125  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.426  -2.202  -5.232  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.084  -2.863  -6.742  1.00  1.29           H  
ATOM    388  N   GLY A  24       9.025  -1.699  -9.396  1.00  1.22           N  
ATOM    389  CA  GLY A  24       9.482  -1.411 -10.751  1.00  1.22           C  
ATOM    390  C   GLY A  24       8.825  -0.119 -11.231  1.00  1.22           C  
ATOM    391  O   GLY A  24       9.493   0.789 -11.740  1.00  1.22           O  
ATOM    392  H   GLY A  24       8.486  -2.554  -9.241  1.00  1.22           H  
ATOM    393 1HA  GLY A  24      10.566  -1.312 -10.766  1.00  1.22           H  
ATOM    394 2HA  GLY A  24       9.208  -2.238 -11.407  1.00  1.22           H  
ATOM    395  N   THR A  25       7.502  -0.054 -11.076  1.00  1.16           N  
ATOM    396  CA  THR A  25       6.747   1.121 -11.477  1.00  1.16           C  
ATOM    397  C   THR A  25       7.165   2.298 -10.615  1.00  1.16           C  
ATOM    398  O   THR A  25       7.294   3.419 -11.115  1.00  1.16           O  
ATOM    399  CB  THR A  25       5.229   0.926 -11.361  1.00  1.16           C  
ATOM    400  OG1 THR A  25       4.808  -0.155 -12.205  1.00  1.16           O  
ATOM    401  CG2 THR A  25       4.540   2.202 -11.819  1.00  1.16           C  
ATOM    402  H   THR A  25       7.024  -0.836 -10.643  1.00  1.16           H  
ATOM    403  HA  THR A  25       6.983   1.355 -12.513  1.00  1.16           H  
ATOM    404  HB  THR A  25       4.963   0.708 -10.325  1.00  1.16           H  
ATOM    405  HG1 THR A  25       5.224  -0.971 -11.910  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       3.462   2.080 -11.742  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       4.860   3.031 -11.197  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       4.810   2.408 -12.854  1.00  1.16           H  
ATOM    409  N   ALA A  26       7.355   2.055  -9.312  1.00  1.12           N  
ATOM    410  CA  ALA A  26       7.750   3.128  -8.407  1.00  1.12           C  
ATOM    411  C   ALA A  26       9.047   3.754  -8.853  1.00  1.12           C  
ATOM    412  O   ALA A  26       9.162   4.977  -8.887  1.00  1.12           O  
ATOM    413  CB  ALA A  26       7.915   2.604  -7.002  1.00  1.12           C  
ATOM    414  H   ALA A  26       7.205   1.109  -8.950  1.00  1.12           H  
ATOM    415  HA  ALA A  26       6.983   3.897  -8.427  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.190   3.419  -6.338  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       6.991   2.147  -6.662  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       8.690   1.866  -6.998  1.00  1.12           H  
ATOM    419  N   GLU A  27       9.995   2.923  -9.289  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.265   3.437  -9.753  1.00  1.12           C  
ATOM    421  C   GLU A  27      11.039   4.315 -10.972  1.00  1.12           C  
ATOM    422  O   GLU A  27      11.565   5.426 -11.044  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.228   2.300 -10.107  1.00  1.12           C  
ATOM    424  CG  GLU A  27      13.618   2.781 -10.480  1.00  1.12           C  
ATOM    425  CD  GLU A  27      14.639   1.671 -10.728  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      14.602   0.672 -10.053  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      15.465   1.847 -11.611  1.00  1.12           O  
ATOM    428  H   GLU A  27       9.851   1.916  -9.240  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.706   4.043  -8.962  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      12.267   1.569  -9.324  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      11.839   1.782 -10.980  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      13.509   3.363 -11.389  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      13.987   3.447  -9.698  1.00  1.12           H  
ATOM    434  N   LYS A  28      10.222   3.845 -11.925  1.00  1.14           N  
ATOM    435  CA  LYS A  28       9.955   4.637 -13.122  1.00  1.14           C  
ATOM    436  C   LYS A  28       9.349   5.986 -12.764  1.00  1.14           C  
ATOM    437  O   LYS A  28       9.801   7.026 -13.240  1.00  1.14           O  
ATOM    438  CB  LYS A  28       9.024   3.908 -14.081  1.00  1.14           C  
ATOM    439  CG  LYS A  28       8.727   4.698 -15.363  1.00  1.14           C  
ATOM    440  CD  LYS A  28       7.827   3.919 -16.316  1.00  1.14           C  
ATOM    441  CE  LYS A  28       7.494   4.738 -17.559  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       6.616   3.984 -18.500  1.00  1.14           N  
ATOM    443  H   LYS A  28       9.807   2.913 -11.819  1.00  1.14           H  
ATOM    444  HA  LYS A  28      10.903   4.820 -13.630  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       9.458   2.944 -14.349  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       8.076   3.708 -13.582  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       8.236   5.636 -15.099  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       9.662   4.929 -15.870  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       8.329   3.000 -16.622  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       6.901   3.653 -15.802  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       6.986   5.653 -17.256  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       8.419   5.003 -18.071  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       6.416   4.556 -19.309  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       7.085   3.139 -18.794  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       5.751   3.744 -18.037  1.00  1.14           H  
ATOM    456  N   TYR A  29       8.337   5.958 -11.897  1.00  1.19           N  
ATOM    457  CA  TYR A  29       7.651   7.167 -11.466  1.00  1.19           C  
ATOM    458  C   TYR A  29       8.642   8.149 -10.869  1.00  1.19           C  
ATOM    459  O   TYR A  29       8.681   9.332 -11.239  1.00  1.19           O  
ATOM    460  CB  TYR A  29       6.548   6.787 -10.469  1.00  1.19           C  
ATOM    461  CG  TYR A  29       5.875   7.941  -9.806  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       4.950   8.703 -10.490  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       6.161   8.209  -8.491  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       4.330   9.758  -9.858  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       5.544   9.260  -7.850  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       4.631  10.036  -8.534  1.00  1.19           C  
ATOM    467  OH  TYR A  29       4.009  11.085  -7.903  1.00  1.19           O  
ATOM    468  H   TYR A  29       8.027   5.060 -11.537  1.00  1.19           H  
ATOM    469  HA  TYR A  29       7.194   7.636 -12.328  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       5.789   6.193 -10.979  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       6.972   6.157  -9.690  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       4.717   8.476 -11.530  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       6.876   7.583  -7.971  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       3.606  10.367 -10.398  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       5.769   9.477  -6.808  1.00  1.19           H  
ATOM    476  HH  TYR A  29       4.301  11.129  -6.990  1.00  1.19           H  
ATOM    477  N   PHE A  30       9.454   7.657  -9.959  1.00  1.25           N  
ATOM    478  CA  PHE A  30      10.431   8.490  -9.311  1.00  1.25           C  
ATOM    479  C   PHE A  30      11.470   9.023 -10.293  1.00  1.25           C  
ATOM    480  O   PHE A  30      11.902  10.174 -10.160  1.00  1.25           O  
ATOM    481  CB  PHE A  30      11.054   7.695  -8.203  1.00  1.25           C  
ATOM    482  CG  PHE A  30      10.090   7.523  -7.049  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       9.160   8.513  -6.711  1.00  1.25           C  
ATOM    484  CD2 PHE A  30      10.104   6.391  -6.322  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       8.287   8.341  -5.647  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       9.238   6.208  -5.269  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       8.328   7.183  -4.926  1.00  1.25           C  
ATOM    488  H   PHE A  30       9.381   6.677  -9.694  1.00  1.25           H  
ATOM    489  HA  PHE A  30       9.916   9.335  -8.870  1.00  1.25           H  
ATOM    490 1HB  PHE A  30      11.336   6.707  -8.570  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      11.928   8.181  -7.863  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       9.129   9.420  -7.284  1.00  1.25           H  
ATOM    493  HD2 PHE A  30      10.815   5.623  -6.593  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       7.574   9.120  -5.387  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       9.283   5.298  -4.713  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       7.646   7.033  -4.090  1.00  1.25           H  
ATOM    497  N   LYS A  31      11.886   8.213 -11.278  1.00  1.34           N  
ATOM    498  CA  LYS A  31      12.826   8.693 -12.285  1.00  1.34           C  
ATOM    499  C   LYS A  31      12.214   9.808 -13.104  1.00  1.34           C  
ATOM    500  O   LYS A  31      12.898  10.776 -13.430  1.00  1.34           O  
ATOM    501  CB  LYS A  31      13.347   7.563 -13.182  1.00  1.34           C  
ATOM    502  CG  LYS A  31      14.357   6.649 -12.511  1.00  1.34           C  
ATOM    503  CD  LYS A  31      14.811   5.526 -13.392  1.00  1.34           C  
ATOM    504  CE  LYS A  31      15.893   4.717 -12.691  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      16.294   3.518 -13.486  1.00  1.34           N  
ATOM    506  H   LYS A  31      11.546   7.252 -11.327  1.00  1.34           H  
ATOM    507  HA  LYS A  31      13.677   9.118 -11.782  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      12.504   6.948 -13.500  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      13.802   7.985 -14.076  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      15.233   7.226 -12.294  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      13.957   6.249 -11.578  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      13.964   4.872 -13.606  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      15.201   5.918 -14.327  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      16.768   5.344 -12.528  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      15.524   4.408 -11.734  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      16.998   2.998 -12.972  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      15.484   2.918 -13.640  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      16.664   3.806 -14.375  1.00  1.34           H  
ATOM    519  N   LEU A  32      10.920   9.728 -13.393  1.00  1.44           N  
ATOM    520  CA  LEU A  32      10.287  10.795 -14.147  1.00  1.44           C  
ATOM    521  C   LEU A  32      10.361  12.099 -13.341  1.00  1.44           C  
ATOM    522  O   LEU A  32      10.650  13.165 -13.893  1.00  1.44           O  
ATOM    523  CB  LEU A  32       8.840  10.412 -14.470  1.00  1.44           C  
ATOM    524  CG  LEU A  32       8.679   9.251 -15.472  1.00  1.44           C  
ATOM    525  CD1 LEU A  32       7.222   8.834 -15.532  1.00  1.44           C  
ATOM    526  CD2 LEU A  32       9.179   9.688 -16.830  1.00  1.44           C  
ATOM    527  H   LEU A  32      10.387   8.899 -13.120  1.00  1.44           H  
ATOM    528  HA  LEU A  32      10.832  10.933 -15.080  1.00  1.44           H  
ATOM    529 1HB  LEU A  32       8.343  10.124 -13.550  1.00  1.44           H  
ATOM    530 2HB  LEU A  32       8.330  11.281 -14.875  1.00  1.44           H  
ATOM    531  HG  LEU A  32       9.260   8.402 -15.138  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32       7.110   8.007 -16.229  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32       6.901   8.518 -14.543  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32       6.616   9.674 -15.861  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32       9.074   8.864 -17.536  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32       8.596  10.542 -17.175  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      10.230   9.970 -16.755  1.00  1.44           H  
ATOM    538  N   ILE A  33      10.171  11.997 -12.021  1.00  1.56           N  
ATOM    539  CA  ILE A  33      10.277  13.166 -11.150  1.00  1.56           C  
ATOM    540  C   ILE A  33      11.706  13.695 -11.090  1.00  1.56           C  
ATOM    541  O   ILE A  33      11.944  14.896 -11.238  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.786  12.846  -9.733  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       8.286  12.596  -9.781  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      10.158  13.974  -8.764  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.737  12.020  -8.535  1.00  1.56           C  
ATOM    546  H   ILE A  33       9.914  11.088 -11.629  1.00  1.56           H  
ATOM    547  HA  ILE A  33       9.642  13.949 -11.556  1.00  1.56           H  
ATOM    548  HB  ILE A  33      10.248  11.924  -9.394  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       7.784  13.540  -9.977  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       8.067  11.907 -10.602  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.809  13.721  -7.762  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      11.239  14.097  -8.749  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       9.693  14.901  -9.090  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.675  11.888  -8.652  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       8.204  11.072  -8.341  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.929  12.700  -7.724  1.00  1.56           H  
ATOM    557  N   ALA A  34      12.670  12.808 -10.886  1.00  1.71           N  
ATOM    558  CA  ALA A  34      14.054  13.240 -10.825  1.00  1.71           C  
ATOM    559  C   ALA A  34      14.452  13.911 -12.139  1.00  1.71           C  
ATOM    560  O   ALA A  34      15.168  14.912 -12.142  1.00  1.71           O  
ATOM    561  CB  ALA A  34      14.946  12.065 -10.530  1.00  1.71           C  
ATOM    562  H   ALA A  34      12.434  11.823 -10.766  1.00  1.71           H  
ATOM    563  HA  ALA A  34      14.147  13.972 -10.023  1.00  1.71           H  
ATOM    564 1HB  ALA A  34      15.977  12.379 -10.464  1.00  1.71           H  
ATOM    565 2HB  ALA A  34      14.643  11.607  -9.587  1.00  1.71           H  
ATOM    566 3HB  ALA A  34      14.832  11.355 -11.342  1.00  1.71           H  
ATOM    567  N   ASN A  35      13.943  13.394 -13.262  1.00  1.85           N  
ATOM    568  CA  ASN A  35      14.230  13.985 -14.561  1.00  1.85           C  
ATOM    569  C   ASN A  35      13.592  15.371 -14.659  1.00  1.85           C  
ATOM    570  O   ASN A  35      14.222  16.317 -15.127  1.00  1.85           O  
ATOM    571  CB  ASN A  35      13.735  13.079 -15.669  1.00  1.85           C  
ATOM    572  CG  ASN A  35      14.579  11.835 -15.820  1.00  1.85           C  
ATOM    573  OD1 ASN A  35      15.741  11.783 -15.396  1.00  1.85           O  
ATOM    574  ND2 ASN A  35      14.007  10.824 -16.421  1.00  1.85           N  
ATOM    575  H   ASN A  35      13.370  12.553 -13.226  1.00  1.85           H  
ATOM    576  HA  ASN A  35      15.307  14.106 -14.659  1.00  1.85           H  
ATOM    577 1HB  ASN A  35      12.710  12.781 -15.461  1.00  1.85           H  
ATOM    578 2HB  ASN A  35      13.733  13.622 -16.612  1.00  1.85           H  
ATOM    579 1HD2 ASN A  35      14.510   9.972 -16.547  1.00  1.85           H  
ATOM    580 2HD2 ASN A  35      13.069  10.907 -16.748  1.00  1.85           H  
ATOM    581  N   ALA A  36      12.377  15.535 -14.125  1.00  1.97           N  
ATOM    582  CA  ALA A  36      11.697  16.836 -14.122  1.00  1.97           C  
ATOM    583  C   ALA A  36      12.530  17.873 -13.371  1.00  1.97           C  
ATOM    584  O   ALA A  36      12.578  19.049 -13.742  1.00  1.97           O  
ATOM    585  CB  ALA A  36      10.320  16.723 -13.488  1.00  1.97           C  
ATOM    586  H   ALA A  36      11.880  14.723 -13.754  1.00  1.97           H  
ATOM    587  HA  ALA A  36      11.592  17.164 -15.156  1.00  1.97           H  
ATOM    588 1HB  ALA A  36       9.826  17.691 -13.518  1.00  1.97           H  
ATOM    589 2HB  ALA A  36       9.729  15.990 -14.038  1.00  1.97           H  
ATOM    590 3HB  ALA A  36      10.419  16.403 -12.458  1.00  1.97           H  
ATOM    591  N   LYS A  37      13.223  17.407 -12.331  1.00  2.03           N  
ATOM    592  CA  LYS A  37      14.087  18.225 -11.491  1.00  2.03           C  
ATOM    593  C   LYS A  37      15.521  18.285 -12.046  1.00  2.03           C  
ATOM    594  O   LYS A  37      16.401  18.902 -11.441  1.00  2.03           O  
ATOM    595  CB  LYS A  37      14.108  17.671 -10.061  1.00  2.03           C  
ATOM    596  CG  LYS A  37      12.769  17.625  -9.330  1.00  2.03           C  
ATOM    597  CD  LYS A  37      12.208  18.984  -9.042  1.00  2.03           C  
ATOM    598  CE  LYS A  37      10.974  18.848  -8.180  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.381  20.149  -7.823  1.00  2.03           N  
ATOM    600  H   LYS A  37      13.097  16.423 -12.082  1.00  2.03           H  
ATOM    601  HA  LYS A  37      13.690  19.240 -11.472  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      14.427  16.640 -10.104  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      14.830  18.218  -9.453  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      12.055  17.071  -9.942  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      12.887  17.093  -8.387  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      12.949  19.586  -8.515  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      11.944  19.483  -9.974  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      10.227  18.246  -8.697  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      11.255  18.338  -7.279  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.589  19.957  -7.204  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      11.047  20.713  -7.318  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      10.078  20.644  -8.646  1.00  2.03           H  
ATOM    613  N   THR A  38      15.757  17.644 -13.201  1.00  2.01           N  
ATOM    614  CA  THR A  38      17.047  17.516 -13.884  1.00  2.01           C  
ATOM    615  C   THR A  38      18.169  17.039 -12.972  1.00  2.01           C  
ATOM    616  O   THR A  38      19.271  17.585 -13.003  1.00  2.01           O  
ATOM    617  CB  THR A  38      17.473  18.854 -14.519  1.00  2.01           C  
ATOM    618  OG1 THR A  38      17.845  19.798 -13.493  1.00  2.01           O  
ATOM    619  CG2 THR A  38      16.302  19.415 -15.314  1.00  2.01           C  
ATOM    620  H   THR A  38      14.979  17.193 -13.667  1.00  2.01           H  
ATOM    621  HA  THR A  38      16.929  16.779 -14.678  1.00  2.01           H  
ATOM    622  HB  THR A  38      18.318  18.696 -15.189  1.00  2.01           H  
ATOM    623  HG1 THR A  38      17.404  19.564 -12.654  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      16.590  20.359 -15.771  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      16.021  18.703 -16.091  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      15.450  19.579 -14.655  1.00  2.01           H  
ATOM    627  N   VAL A  39      17.895  15.996 -12.189  1.00  1.90           N  
ATOM    628  CA  VAL A  39      18.875  15.487 -11.237  1.00  1.90           C  
ATOM    629  C   VAL A  39      19.778  14.422 -11.829  1.00  1.90           C  
ATOM    630  O   VAL A  39      19.381  13.261 -11.972  1.00  1.90           O  
ATOM    631  CB  VAL A  39      18.122  14.847 -10.068  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      19.068  14.335  -9.007  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      17.195  15.802  -9.569  1.00  1.90           C  
ATOM    634  H   VAL A  39      16.961  15.587 -12.229  1.00  1.90           H  
ATOM    635  HA  VAL A  39      19.483  16.321 -10.884  1.00  1.90           H  
ATOM    636  HB  VAL A  39      17.578  13.993 -10.437  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      18.498  13.878  -8.203  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      19.745  13.604  -9.440  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      19.640  15.175  -8.610  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      16.609  15.367  -8.767  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      17.760  16.653  -9.229  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      16.551  16.093 -10.372  1.00  1.90           H  
ATOM    643  N   GLU A  40      21.020  14.773 -12.132  1.00  1.73           N  
ATOM    644  CA  GLU A  40      21.914  13.811 -12.770  1.00  1.73           C  
ATOM    645  C   GLU A  40      22.641  13.026 -11.695  1.00  1.73           C  
ATOM    646  O   GLU A  40      23.851  13.165 -11.510  1.00  1.73           O  
ATOM    647  CB  GLU A  40      22.910  14.517 -13.692  1.00  1.73           C  
ATOM    648  CG  GLU A  40      22.255  15.255 -14.868  1.00  1.73           C  
ATOM    649  CD  GLU A  40      23.250  15.918 -15.804  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      24.422  15.920 -15.504  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      22.831  16.417 -16.823  1.00  1.73           O  
ATOM    652  H   GLU A  40      21.347  15.722 -11.923  1.00  1.73           H  
ATOM    653  HA  GLU A  40      21.323  13.115 -13.364  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      23.479  15.248 -13.114  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      23.617  13.791 -14.094  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      21.656  14.546 -15.435  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      21.582  16.015 -14.463  1.00  1.73           H  
ATOM    658  N   GLY A  41      21.878  12.216 -10.981  1.00  1.54           N  
ATOM    659  CA  GLY A  41      22.406  11.510  -9.831  1.00  1.54           C  
ATOM    660  C   GLY A  41      22.511  10.005  -9.977  1.00  1.54           C  
ATOM    661  O   GLY A  41      22.317   9.438 -11.057  1.00  1.54           O  
ATOM    662  H   GLY A  41      20.894  12.162 -11.239  1.00  1.54           H  
ATOM    663 1HA  GLY A  41      23.391  11.910  -9.589  1.00  1.54           H  
ATOM    664 2HA  GLY A  41      21.771  11.733  -8.974  1.00  1.54           H  
ATOM    665  N   VAL A  42      22.790   9.367  -8.848  1.00  1.38           N  
ATOM    666  CA  VAL A  42      22.946   7.924  -8.748  1.00  1.38           C  
ATOM    667  C   VAL A  42      21.808   7.334  -7.947  1.00  1.38           C  
ATOM    668  O   VAL A  42      21.479   7.837  -6.872  1.00  1.38           O  
ATOM    669  CB  VAL A  42      24.282   7.568  -8.076  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      24.413   6.053  -7.926  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      25.425   8.132  -8.912  1.00  1.38           C  
ATOM    672  H   VAL A  42      22.954   9.948  -8.027  1.00  1.38           H  
ATOM    673  HA  VAL A  42      22.927   7.494  -9.752  1.00  1.38           H  
ATOM    674  HB  VAL A  42      24.310   8.006  -7.076  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      25.359   5.817  -7.441  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      23.594   5.666  -7.315  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      24.382   5.586  -8.908  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      26.376   7.893  -8.435  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      25.396   7.691  -9.908  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      25.323   9.215  -8.991  1.00  1.38           H  
ATOM    681  N   TRP A  43      21.173   6.306  -8.495  1.00  1.27           N  
ATOM    682  CA  TRP A  43      20.027   5.678  -7.852  1.00  1.27           C  
ATOM    683  C   TRP A  43      20.341   4.492  -6.951  1.00  1.27           C  
ATOM    684  O   TRP A  43      21.113   3.600  -7.314  1.00  1.27           O  
ATOM    685  CB  TRP A  43      19.062   5.231  -8.944  1.00  1.27           C  
ATOM    686  CG  TRP A  43      18.389   6.349  -9.557  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      18.855   7.154 -10.552  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      17.075   6.805  -9.249  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      17.930   8.098 -10.853  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      16.831   7.898 -10.064  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      16.078   6.377  -8.342  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      15.675   8.584  -9.999  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      14.892   7.085  -8.293  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      14.707   8.161  -9.100  1.00  1.27           C  
ATOM    695  H   TRP A  43      21.495   5.947  -9.382  1.00  1.27           H  
ATOM    696  HA  TRP A  43      19.534   6.435  -7.247  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      19.602   4.680  -9.712  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      18.313   4.563  -8.515  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      19.833   7.068 -11.024  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      18.036   8.829 -11.547  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      16.247   5.517  -7.691  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      15.509   9.425 -10.624  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      14.117   6.770  -7.601  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      13.789   8.706  -9.040  1.00  1.27           H  
ATOM    705  N   THR A  44      19.656   4.466  -5.810  1.00  1.20           N  
ATOM    706  CA  THR A  44      19.687   3.375  -4.844  1.00  1.20           C  
ATOM    707  C   THR A  44      18.273   2.989  -4.411  1.00  1.20           C  
ATOM    708  O   THR A  44      17.439   3.859  -4.159  1.00  1.20           O  
ATOM    709  CB  THR A  44      20.521   3.749  -3.602  1.00  1.20           C  
ATOM    710  OG1 THR A  44      21.874   4.023  -3.998  1.00  1.20           O  
ATOM    711  CG2 THR A  44      20.503   2.624  -2.558  1.00  1.20           C  
ATOM    712  H   THR A  44      19.101   5.291  -5.589  1.00  1.20           H  
ATOM    713  HA  THR A  44      20.142   2.507  -5.317  1.00  1.20           H  
ATOM    714  HB  THR A  44      20.105   4.648  -3.153  1.00  1.20           H  
ATOM    715  HG1 THR A  44      22.184   3.327  -4.587  1.00  1.20           H  
ATOM    716 1HG2 THR A  44      21.098   2.920  -1.696  1.00  1.20           H  
ATOM    717 2HG2 THR A  44      19.484   2.433  -2.233  1.00  1.20           H  
ATOM    718 3HG2 THR A  44      20.922   1.717  -2.991  1.00  1.20           H  
ATOM    719  N   TYR A  45      17.997   1.689  -4.311  1.00  1.17           N  
ATOM    720  CA  TYR A  45      16.694   1.251  -3.805  1.00  1.17           C  
ATOM    721  C   TYR A  45      16.819   0.341  -2.597  1.00  1.17           C  
ATOM    722  O   TYR A  45      17.517  -0.675  -2.625  1.00  1.17           O  
ATOM    723  CB  TYR A  45      15.864   0.580  -4.893  1.00  1.17           C  
ATOM    724  CG  TYR A  45      14.559  -0.019  -4.353  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      13.599   0.783  -3.756  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      14.324  -1.368  -4.487  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      12.424   0.236  -3.295  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      13.147  -1.912  -4.026  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      12.205  -1.117  -3.436  1.00  1.17           C  
ATOM    730  OH  TYR A  45      11.044  -1.673  -2.974  1.00  1.17           O  
ATOM    731  H   TYR A  45      18.700   1.005  -4.552  1.00  1.17           H  
ATOM    732  HA  TYR A  45      16.139   2.128  -3.473  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.622   1.303  -5.662  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      16.442  -0.217  -5.359  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      13.777   1.847  -3.650  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      15.070  -2.007  -4.958  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      11.677   0.870  -2.827  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      12.959  -2.984  -4.131  1.00  1.17           H  
ATOM    739  HH  TYR A  45      11.184  -2.630  -2.768  1.00  1.17           H  
ATOM    740  N   LYS A  46      16.140   0.743  -1.529  1.00  1.17           N  
ATOM    741  CA  LYS A  46      16.132   0.028  -0.270  1.00  1.17           C  
ATOM    742  C   LYS A  46      14.769  -0.625  -0.015  1.00  1.17           C  
ATOM    743  O   LYS A  46      13.842  -0.007   0.536  1.00  1.17           O  
ATOM    744  CB  LYS A  46      16.515   0.997   0.839  1.00  1.17           C  
ATOM    745  CG  LYS A  46      17.943   1.543   0.695  1.00  1.17           C  
ATOM    746  CD  LYS A  46      18.305   2.523   1.798  1.00  1.17           C  
ATOM    747  CE  LYS A  46      19.721   3.052   1.618  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      20.090   4.035   2.678  1.00  1.17           N  
ATOM    749  H   LYS A  46      15.598   1.601  -1.596  1.00  1.17           H  
ATOM    750  HA  LYS A  46      16.880  -0.762  -0.316  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      15.826   1.844   0.833  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      16.440   0.501   1.802  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      18.651   0.715   0.699  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      18.026   2.060  -0.259  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      17.621   3.369   1.765  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      18.218   2.040   2.772  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      20.420   2.218   1.650  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      19.796   3.538   0.643  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      21.034   4.362   2.520  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      19.453   4.820   2.645  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      20.035   3.594   3.584  1.00  1.17           H  
ATOM    762  N   ASP A  47      14.640  -1.891  -0.416  1.00  1.18           N  
ATOM    763  CA  ASP A  47      13.362  -2.605  -0.342  1.00  1.18           C  
ATOM    764  C   ASP A  47      12.827  -2.741   1.073  1.00  1.18           C  
ATOM    765  O   ASP A  47      11.617  -2.736   1.289  1.00  1.18           O  
ATOM    766  CB  ASP A  47      13.462  -3.982  -1.003  1.00  1.18           C  
ATOM    767  CG  ASP A  47      12.083  -4.677  -1.182  1.00  1.18           C  
ATOM    768  OD1 ASP A  47      11.222  -4.145  -1.889  1.00  1.18           O  
ATOM    769  OD2 ASP A  47      11.895  -5.724  -0.618  1.00  1.18           O  
ATOM    770  H   ASP A  47      15.442  -2.352  -0.835  1.00  1.18           H  
ATOM    771  HA  ASP A  47      12.629  -2.026  -0.896  1.00  1.18           H  
ATOM    772 1HB  ASP A  47      13.944  -3.890  -1.976  1.00  1.18           H  
ATOM    773 2HB  ASP A  47      14.093  -4.629  -0.392  1.00  1.18           H  
ATOM    774  N   GLU A  48      13.728  -2.814   2.048  1.00  1.18           N  
ATOM    775  CA  GLU A  48      13.346  -2.962   3.449  1.00  1.18           C  
ATOM    776  C   GLU A  48      12.508  -1.782   3.944  1.00  1.18           C  
ATOM    777  O   GLU A  48      11.729  -1.921   4.888  1.00  1.18           O  
ATOM    778  CB  GLU A  48      14.593  -3.118   4.325  1.00  1.18           C  
ATOM    779  CG  GLU A  48      15.337  -4.436   4.119  1.00  1.18           C  
ATOM    780  CD  GLU A  48      16.578  -4.567   4.973  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      16.955  -3.605   5.601  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      17.144  -5.635   4.998  1.00  1.18           O  
ATOM    783  H   GLU A  48      14.705  -2.790   1.802  1.00  1.18           H  
ATOM    784  HA  GLU A  48      12.742  -3.865   3.542  1.00  1.18           H  
ATOM    785 1HB  GLU A  48      15.284  -2.301   4.117  1.00  1.18           H  
ATOM    786 2HB  GLU A  48      14.310  -3.048   5.375  1.00  1.18           H  
ATOM    787 1HG  GLU A  48      14.661  -5.259   4.353  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      15.613  -4.518   3.070  1.00  1.18           H  
ATOM    789  N   ILE A  49      12.724  -0.606   3.346  1.00  1.16           N  
ATOM    790  CA  ILE A  49      12.007   0.598   3.734  1.00  1.16           C  
ATOM    791  C   ILE A  49      11.207   1.180   2.560  1.00  1.16           C  
ATOM    792  O   ILE A  49      10.589   2.242   2.691  1.00  1.16           O  
ATOM    793  CB  ILE A  49      12.986   1.630   4.319  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      14.006   1.989   3.289  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      13.662   1.062   5.563  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      14.863   3.165   3.664  1.00  1.16           C  
ATOM    797  H   ILE A  49      13.358  -0.552   2.556  1.00  1.16           H  
ATOM    798  HA  ILE A  49      11.299   0.340   4.516  1.00  1.16           H  
ATOM    799  HB  ILE A  49      12.440   2.534   4.582  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      14.643   1.130   3.134  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      13.495   2.198   2.362  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      14.348   1.803   5.974  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      12.907   0.814   6.308  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      14.223   0.165   5.301  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      15.572   3.360   2.874  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      14.231   4.042   3.806  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      15.399   2.948   4.585  1.00  1.16           H  
ATOM    808  N   LYS A  50      11.230   0.486   1.411  1.00  1.13           N  
ATOM    809  CA  LYS A  50      10.502   0.878   0.198  1.00  1.13           C  
ATOM    810  C   LYS A  50      10.842   2.301  -0.218  1.00  1.13           C  
ATOM    811  O   LYS A  50       9.963   3.099  -0.559  1.00  1.13           O  
ATOM    812  CB  LYS A  50       8.997   0.719   0.415  1.00  1.13           C  
ATOM    813  CG  LYS A  50       8.583  -0.685   0.846  1.00  1.13           C  
ATOM    814  CD  LYS A  50       8.786  -1.705  -0.281  1.00  1.13           C  
ATOM    815  CE  LYS A  50       8.355  -3.102   0.149  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       8.547  -4.120  -0.939  1.00  1.13           N  
ATOM    817  H   LYS A  50      11.804  -0.348   1.362  1.00  1.13           H  
ATOM    818  HA  LYS A  50      10.807   0.209  -0.609  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       8.649   1.425   1.170  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       8.465   0.951  -0.504  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       9.200  -0.995   1.693  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       7.546  -0.683   1.159  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       8.206  -1.410  -1.149  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       9.843  -1.738  -0.562  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       8.953  -3.398   1.011  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       7.304  -3.083   0.433  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       8.267  -5.023  -0.609  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       7.999  -3.870  -1.738  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       9.542  -4.170  -1.225  1.00  1.13           H  
ATOM    830  N   THR A  51      12.129   2.613  -0.166  1.00  1.10           N  
ATOM    831  CA  THR A  51      12.584   3.951  -0.497  1.00  1.10           C  
ATOM    832  C   THR A  51      13.641   3.989  -1.582  1.00  1.10           C  
ATOM    833  O   THR A  51      14.582   3.188  -1.611  1.00  1.10           O  
ATOM    834  CB  THR A  51      13.097   4.682   0.762  1.00  1.10           C  
ATOM    835  OG1 THR A  51      12.025   4.787   1.730  1.00  1.10           O  
ATOM    836  CG2 THR A  51      13.598   6.094   0.432  1.00  1.10           C  
ATOM    837  H   THR A  51      12.787   1.886   0.121  1.00  1.10           H  
ATOM    838  HA  THR A  51      11.733   4.512  -0.867  1.00  1.10           H  
ATOM    839  HB  THR A  51      13.911   4.128   1.183  1.00  1.10           H  
ATOM    840  HG1 THR A  51      11.654   3.906   1.937  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      13.943   6.565   1.344  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      14.423   6.047  -0.274  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      12.792   6.685   0.003  1.00  1.10           H  
ATOM    844  N   PHE A  52      13.458   4.929  -2.491  1.00  1.08           N  
ATOM    845  CA  PHE A  52      14.402   5.178  -3.552  1.00  1.08           C  
ATOM    846  C   PHE A  52      15.160   6.450  -3.217  1.00  1.08           C  
ATOM    847  O   PHE A  52      14.556   7.416  -2.749  1.00  1.08           O  
ATOM    848  CB  PHE A  52      13.670   5.357  -4.872  1.00  1.08           C  
ATOM    849  CG  PHE A  52      13.022   4.127  -5.379  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      11.765   3.758  -4.939  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      13.651   3.345  -6.310  1.00  1.08           C  
ATOM    852  CE1 PHE A  52      11.154   2.632  -5.432  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      13.048   2.215  -6.791  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      11.793   1.860  -6.357  1.00  1.08           C  
ATOM    855  H   PHE A  52      12.635   5.525  -2.411  1.00  1.08           H  
ATOM    856  HA  PHE A  52      15.102   4.350  -3.623  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      12.907   6.130  -4.763  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      14.379   5.698  -5.614  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      11.263   4.377  -4.196  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      14.645   3.624  -6.663  1.00  1.08           H  
ATOM    861  HE1 PHE A  52      10.173   2.355  -5.091  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      13.568   1.596  -7.523  1.00  1.08           H  
ATOM    863  HZ  PHE A  52      11.318   0.967  -6.745  1.00  1.08           H  
ATOM    864  N   THR A  53      16.459   6.444  -3.442  1.00  1.09           N  
ATOM    865  CA  THR A  53      17.267   7.625  -3.187  1.00  1.09           C  
ATOM    866  C   THR A  53      18.055   7.997  -4.421  1.00  1.09           C  
ATOM    867  O   THR A  53      18.605   7.126  -5.106  1.00  1.09           O  
ATOM    868  CB  THR A  53      18.233   7.416  -2.003  1.00  1.09           C  
ATOM    869  OG1 THR A  53      17.490   7.090  -0.819  1.00  1.09           O  
ATOM    870  CG2 THR A  53      19.039   8.706  -1.738  1.00  1.09           C  
ATOM    871  H   THR A  53      16.895   5.592  -3.792  1.00  1.09           H  
ATOM    872  HA  THR A  53      16.608   8.459  -2.948  1.00  1.09           H  
ATOM    873  HB  THR A  53      18.919   6.602  -2.227  1.00  1.09           H  
ATOM    874  HG1 THR A  53      16.762   7.709  -0.718  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      19.708   8.548  -0.896  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      19.633   8.968  -2.611  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      18.361   9.527  -1.510  1.00  1.09           H  
ATOM    878  N   VAL A  54      18.095   9.286  -4.727  1.00  1.14           N  
ATOM    879  CA  VAL A  54      18.879   9.761  -5.853  1.00  1.14           C  
ATOM    880  C   VAL A  54      19.910  10.739  -5.328  1.00  1.14           C  
ATOM    881  O   VAL A  54      19.538  11.727  -4.689  1.00  1.14           O  
ATOM    882  CB  VAL A  54      18.002  10.517  -6.834  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      18.801  10.937  -8.051  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      16.903   9.726  -7.127  1.00  1.14           C  
ATOM    885  H   VAL A  54      17.577   9.943  -4.143  1.00  1.14           H  
ATOM    886  HA  VAL A  54      19.369   8.924  -6.342  1.00  1.14           H  
ATOM    887  HB  VAL A  54      17.677  11.427  -6.370  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      18.160  11.494  -8.731  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      19.636  11.562  -7.743  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      19.183  10.047  -8.561  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      16.246  10.258  -7.808  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      17.275   8.843  -7.561  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      16.376   9.491  -6.217  1.00  1.14           H  
ATOM    894  N   THR A  55      21.185  10.498  -5.586  1.00  1.21           N  
ATOM    895  CA  THR A  55      22.176  11.438  -5.074  1.00  1.21           C  
ATOM    896  C   THR A  55      22.924  12.129  -6.188  1.00  1.21           C  
ATOM    897  O   THR A  55      23.431  11.463  -7.090  1.00  1.21           O  
ATOM    898  CB  THR A  55      23.166  10.738  -4.131  1.00  1.21           C  
ATOM    899  OG1 THR A  55      22.454  10.158  -3.015  1.00  1.21           O  
ATOM    900  CG2 THR A  55      24.175  11.745  -3.600  1.00  1.21           C  
ATOM    901  H   THR A  55      21.444   9.651  -6.097  1.00  1.21           H  
ATOM    902  HA  THR A  55      21.673  12.217  -4.532  1.00  1.21           H  
ATOM    903  HB  THR A  55      23.690   9.948  -4.672  1.00  1.21           H  
ATOM    904  HG1 THR A  55      23.091   9.821  -2.378  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      24.869  11.243  -2.930  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      24.730  12.188  -4.428  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      23.651  12.531  -3.057  1.00  1.21           H  
ATOM    908  N   GLU A  56      22.969  13.464  -6.132  1.00  1.31           N  
ATOM    909  CA  GLU A  56      23.636  14.249  -7.159  1.00  1.31           C  
ATOM    910  C   GLU A  56      24.740  15.104  -6.556  1.00  1.31           C  
ATOM    911  O   GLU A  56      25.791  14.588  -6.169  1.00  1.31           O  
ATOM    912  OXT GLU A  56      24.523  16.289  -6.330  1.00  1.31           O  
ATOM    913  CB  GLU A  56      22.611  15.122  -7.890  1.00  1.31           C  
ATOM    914  CG  GLU A  56      23.164  15.975  -9.026  1.00  1.31           C  
ATOM    915  CD  GLU A  56      22.104  16.798  -9.714  1.00  1.31           C  
ATOM    916  OE1 GLU A  56      21.180  17.211  -9.060  1.00  1.31           O  
ATOM    917  OE2 GLU A  56      22.208  16.993 -10.904  1.00  1.31           O  
ATOM    918  H   GLU A  56      22.514  13.965  -5.357  1.00  1.31           H  
ATOM    919  HA  GLU A  56      24.095  13.576  -7.880  1.00  1.31           H  
ATOM    920 1HB  GLU A  56      21.868  14.469  -8.331  1.00  1.31           H  
ATOM    921 2HB  GLU A  56      22.100  15.773  -7.180  1.00  1.31           H  
ATOM    922 1HG  GLU A  56      23.925  16.643  -8.626  1.00  1.31           H  
ATOM    923 2HG  GLU A  56      23.640  15.320  -9.756  1.00  1.31           H  
ENDMDL

REMARK ID 698209 DOMAINID 688684 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.082   0.698   1.141  1.00  1.71           N  
ATOM      2  CA  THR A   1       1.453   1.030   0.782  1.00  1.71           C  
ATOM      3  C   THR A   1       1.601   2.494   0.411  1.00  1.71           C  
ATOM      4  O   THR A   1       0.839   3.028  -0.396  1.00  1.71           O  
ATOM      5  CB  THR A   1       1.958   0.163  -0.390  1.00  1.71           C  
ATOM      6  OG1 THR A   1       1.954  -1.221   0.001  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.380   0.576  -0.787  1.00  1.71           C  
ATOM      8 1H   THR A   1       0.078   0.141   1.983  1.00  1.71           H  
ATOM      9 2H   THR A   1      -0.435   1.552   1.297  1.00  1.71           H  
ATOM     10 3H   THR A   1      -0.345   0.179   0.386  1.00  1.71           H  
ATOM     11  HA  THR A   1       2.091   0.840   1.646  1.00  1.71           H  
ATOM     12  HB  THR A   1       1.295   0.293  -1.252  1.00  1.71           H  
ATOM     13  HG1 THR A   1       1.060  -1.478   0.236  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       3.722  -0.045  -1.609  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.393   1.617  -1.096  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       4.035   0.448   0.062  1.00  1.71           H  
ATOM     17  N   THR A   2       2.581   3.151   1.007  1.00  1.55           N  
ATOM     18  CA  THR A   2       2.851   4.537   0.665  1.00  1.55           C  
ATOM     19  C   THR A   2       4.161   4.565  -0.083  1.00  1.55           C  
ATOM     20  O   THR A   2       5.126   3.940   0.358  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.970   5.442   1.903  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.755   5.400   2.660  1.00  1.55           O  
ATOM     23  CG2 THR A   2       3.233   6.894   1.460  1.00  1.55           C  
ATOM     24  H   THR A   2       3.177   2.682   1.678  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.073   4.922   0.009  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.792   5.098   2.531  1.00  1.55           H  
ATOM     27  HG1 THR A   2       1.042   5.807   2.153  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       3.312   7.532   2.337  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       4.161   6.950   0.894  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       2.407   7.237   0.833  1.00  1.55           H  
ATOM     31  N   TYR A   3       4.196   5.257  -1.209  1.00  1.42           N  
ATOM     32  CA  TYR A   3       5.424   5.380  -1.959  1.00  1.42           C  
ATOM     33  C   TYR A   3       5.988   6.777  -1.824  1.00  1.42           C  
ATOM     34  O   TYR A   3       5.249   7.772  -1.779  1.00  1.42           O  
ATOM     35  CB  TYR A   3       5.223   5.061  -3.431  1.00  1.42           C  
ATOM     36  CG  TYR A   3       4.926   3.633  -3.744  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       3.636   3.166  -3.744  1.00  1.42           C  
ATOM     38  CD2 TYR A   3       5.968   2.787  -4.049  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       3.390   1.845  -4.054  1.00  1.42           C  
ATOM     40  CE2 TYR A   3       5.725   1.478  -4.352  1.00  1.42           C  
ATOM     41  CZ  TYR A   3       4.437   1.005  -4.355  1.00  1.42           C  
ATOM     42  OH  TYR A   3       4.181  -0.312  -4.649  1.00  1.42           O  
ATOM     43  H   TYR A   3       3.363   5.734  -1.546  1.00  1.42           H  
ATOM     44  HA  TYR A   3       6.155   4.687  -1.548  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       4.431   5.687  -3.846  1.00  1.42           H  
ATOM     46 2HB  TYR A   3       6.132   5.302  -3.928  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       2.810   3.837  -3.501  1.00  1.42           H  
ATOM     48  HD2 TYR A   3       6.991   3.164  -4.042  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       2.380   1.462  -4.055  1.00  1.42           H  
ATOM     50  HE2 TYR A   3       6.547   0.819  -4.589  1.00  1.42           H  
ATOM     51  HH  TYR A   3       3.243  -0.487  -4.515  1.00  1.42           H  
ATOM     52  N   LYS A   4       7.305   6.867  -1.793  1.00  1.36           N  
ATOM     53  CA  LYS A   4       7.927   8.179  -1.695  1.00  1.36           C  
ATOM     54  C   LYS A   4       8.926   8.438  -2.806  1.00  1.36           C  
ATOM     55  O   LYS A   4       9.617   7.516  -3.244  1.00  1.36           O  
ATOM     56  CB  LYS A   4       8.617   8.308  -0.334  1.00  1.36           C  
ATOM     57  CG  LYS A   4       7.652   8.219   0.847  1.00  1.36           C  
ATOM     58  CD  LYS A   4       8.327   8.454   2.175  1.00  1.36           C  
ATOM     59  CE  LYS A   4       7.320   8.352   3.316  1.00  1.36           C  
ATOM     60  NZ  LYS A   4       7.963   8.557   4.645  1.00  1.36           N  
ATOM     61  H   LYS A   4       7.860   6.004  -1.808  1.00  1.36           H  
ATOM     62  HA  LYS A   4       7.154   8.946  -1.771  1.00  1.36           H  
ATOM     63 1HB  LYS A   4       9.360   7.510  -0.225  1.00  1.36           H  
ATOM     64 2HB  LYS A   4       9.145   9.263  -0.281  1.00  1.36           H  
ATOM     65 1HG  LYS A   4       6.869   8.931   0.720  1.00  1.36           H  
ATOM     66 2HG  LYS A   4       7.206   7.224   0.868  1.00  1.36           H  
ATOM     67 1HD  LYS A   4       9.117   7.713   2.322  1.00  1.36           H  
ATOM     68 2HD  LYS A   4       8.775   9.449   2.183  1.00  1.36           H  
ATOM     69 1HE  LYS A   4       6.545   9.107   3.175  1.00  1.36           H  
ATOM     70 2HE  LYS A   4       6.857   7.365   3.294  1.00  1.36           H  
ATOM     71 1HZ  LYS A   4       7.266   8.480   5.373  1.00  1.36           H  
ATOM     72 2HZ  LYS A   4       8.675   7.853   4.786  1.00  1.36           H  
ATOM     73 3HZ  LYS A   4       8.385   9.474   4.680  1.00  1.36           H  
ATOM     74  N   LEU A   5       9.022   9.700  -3.219  1.00  1.37           N  
ATOM     75  CA  LEU A   5      10.027  10.160  -4.171  1.00  1.37           C  
ATOM     76  C   LEU A   5      10.973  11.191  -3.574  1.00  1.37           C  
ATOM     77  O   LEU A   5      10.542  12.191  -3.008  1.00  1.37           O  
ATOM     78  CB  LEU A   5       9.358  10.718  -5.396  1.00  1.37           C  
ATOM     79  CG  LEU A   5      10.236  11.435  -6.383  1.00  1.37           C  
ATOM     80  CD1 LEU A   5      11.212  10.458  -7.030  1.00  1.37           C  
ATOM     81  CD2 LEU A   5       9.367  12.145  -7.439  1.00  1.37           C  
ATOM     82  H   LEU A   5       8.350  10.390  -2.878  1.00  1.37           H  
ATOM     83  HA  LEU A   5      10.606   9.302  -4.477  1.00  1.37           H  
ATOM     84 1HB  LEU A   5       8.998   9.871  -5.906  1.00  1.37           H  
ATOM     85 2HB  LEU A   5       8.538  11.337  -5.106  1.00  1.37           H  
ATOM     86  HG  LEU A   5      10.797  12.159  -5.844  1.00  1.37           H  
ATOM     87 1HD1 LEU A   5      11.849  10.994  -7.715  1.00  1.37           H  
ATOM     88 2HD1 LEU A   5      11.815   9.992  -6.276  1.00  1.37           H  
ATOM     89 3HD1 LEU A   5      10.674   9.698  -7.562  1.00  1.37           H  
ATOM     90 1HD2 LEU A   5       9.981  12.682  -8.133  1.00  1.37           H  
ATOM     91 2HD2 LEU A   5       8.803  11.438  -7.975  1.00  1.37           H  
ATOM     92 3HD2 LEU A   5       8.703  12.840  -6.952  1.00  1.37           H  
ATOM     93  N   ILE A   6      12.267  10.933  -3.714  1.00  1.49           N  
ATOM     94  CA  ILE A   6      13.301  11.790  -3.144  1.00  1.49           C  
ATOM     95  C   ILE A   6      13.895  12.888  -4.057  1.00  1.49           C  
ATOM     96  O   ILE A   6      14.208  13.969  -3.584  1.00  1.49           O  
ATOM     97  CB  ILE A   6      14.425  10.898  -2.613  1.00  1.49           C  
ATOM     98  CG1 ILE A   6      13.835   9.923  -1.602  1.00  1.49           C  
ATOM     99  CG2 ILE A   6      15.550  11.721  -2.026  1.00  1.49           C  
ATOM    100  CD1 ILE A   6      13.105  10.573  -0.449  1.00  1.49           C  
ATOM    101  H   ILE A   6      12.523  10.063  -4.186  1.00  1.49           H  
ATOM    102  HA  ILE A   6      12.856  12.296  -2.289  1.00  1.49           H  
ATOM    103  HB  ILE A   6      14.808  10.299  -3.427  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6      13.138   9.277  -2.133  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6      14.639   9.306  -1.202  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6      16.339  11.059  -1.669  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6      15.953  12.370  -2.783  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6      15.176  12.314  -1.204  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6      12.713   9.797   0.210  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6      13.789  11.203   0.099  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6      12.280  11.177  -0.828  1.00  1.49           H  
ATOM    112  N   LEU A   7      14.218  12.580  -5.307  1.00  1.74           N  
ATOM    113  CA  LEU A   7      14.820  13.512  -6.318  1.00  1.74           C  
ATOM    114  C   LEU A   7      16.208  14.150  -6.010  1.00  1.74           C  
ATOM    115  O   LEU A   7      16.903  14.587  -6.922  1.00  1.74           O  
ATOM    116  CB  LEU A   7      13.846  14.685  -6.608  1.00  1.74           C  
ATOM    117  CG  LEU A   7      12.522  14.280  -7.253  1.00  1.74           C  
ATOM    118  CD1 LEU A   7      11.593  15.435  -7.415  1.00  1.74           C  
ATOM    119  CD2 LEU A   7      12.796  13.663  -8.548  1.00  1.74           C  
ATOM    120  H   LEU A   7      13.967  11.655  -5.615  1.00  1.74           H  
ATOM    121  HA  LEU A   7      14.933  12.949  -7.234  1.00  1.74           H  
ATOM    122 1HB  LEU A   7      13.620  15.213  -5.680  1.00  1.74           H  
ATOM    123 2HB  LEU A   7      14.346  15.384  -7.279  1.00  1.74           H  
ATOM    124  HG  LEU A   7      12.052  13.597  -6.628  1.00  1.74           H  
ATOM    125 1HD1 LEU A   7      10.665  15.084  -7.857  1.00  1.74           H  
ATOM    126 2HD1 LEU A   7      11.387  15.861  -6.446  1.00  1.74           H  
ATOM    127 3HD1 LEU A   7      12.030  16.180  -8.057  1.00  1.74           H  
ATOM    128 1HD2 LEU A   7      11.880  13.345  -8.993  1.00  1.74           H  
ATOM    129 2HD2 LEU A   7      13.288  14.353  -9.205  1.00  1.74           H  
ATOM    130 3HD2 LEU A   7      13.416  12.824  -8.366  1.00  1.74           H  
ATOM    131  N   ASN A   8      16.626  14.174  -4.752  1.00  2.10           N  
ATOM    132  CA  ASN A   8      17.919  14.699  -4.298  1.00  2.10           C  
ATOM    133  C   ASN A   8      18.210  16.162  -4.682  1.00  2.10           C  
ATOM    134  O   ASN A   8      19.366  16.550  -4.850  1.00  2.10           O  
ATOM    135  CB  ASN A   8      19.065  13.768  -4.691  1.00  2.10           C  
ATOM    136  CG  ASN A   8      19.087  12.502  -3.822  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      18.721  12.602  -2.641  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      19.527  11.364  -4.317  1.00  2.10           N  
ATOM    139  H   ASN A   8      15.966  13.862  -4.059  1.00  2.10           H  
ATOM    140  HA  ASN A   8      17.894  14.687  -3.208  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      18.962  13.473  -5.738  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      20.015  14.289  -4.590  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      19.570  10.563  -3.720  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      19.839  11.256  -5.275  1.00  2.10           H  
ATOM    145  N   LEU A   9      17.155  16.970  -4.775  1.00  2.52           N  
ATOM    146  CA  LEU A   9      17.239  18.413  -5.024  1.00  2.52           C  
ATOM    147  C   LEU A   9      16.606  19.208  -3.888  1.00  2.52           C  
ATOM    148  O   LEU A   9      15.646  18.759  -3.241  1.00  2.52           O  
ATOM    149  CB  LEU A   9      16.598  18.830  -6.354  1.00  2.52           C  
ATOM    150  CG  LEU A   9      17.429  18.760  -7.610  1.00  2.52           C  
ATOM    151  CD1 LEU A   9      17.443  17.384  -8.117  1.00  2.52           C  
ATOM    152  CD2 LEU A   9      16.828  19.702  -8.624  1.00  2.52           C  
ATOM    153  H   LEU A   9      16.248  16.550  -4.650  1.00  2.52           H  
ATOM    154  HA  LEU A   9      18.290  18.688  -5.073  1.00  2.52           H  
ATOM    155 1HB  LEU A   9      15.800  18.149  -6.552  1.00  2.52           H  
ATOM    156 2HB  LEU A   9      16.190  19.839  -6.256  1.00  2.52           H  
ATOM    157  HG  LEU A   9      18.460  19.053  -7.408  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9      18.027  17.359  -9.029  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9      17.893  16.738  -7.390  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9      16.432  17.055  -8.317  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9      17.412  19.662  -9.552  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9      15.807  19.419  -8.828  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9      16.843  20.716  -8.228  1.00  2.52           H  
ATOM    164  N   LYS A  10      17.128  20.412  -3.657  1.00  2.93           N  
ATOM    165  CA  LYS A  10      16.559  21.284  -2.639  1.00  2.93           C  
ATOM    166  C   LYS A  10      15.065  21.420  -2.855  1.00  2.93           C  
ATOM    167  O   LYS A  10      14.608  21.706  -3.963  1.00  2.93           O  
ATOM    168  CB  LYS A  10      17.216  22.662  -2.695  1.00  2.93           C  
ATOM    169  CG  LYS A  10      16.706  23.645  -1.657  1.00  2.93           C  
ATOM    170  CD  LYS A  10      17.444  24.974  -1.730  1.00  2.93           C  
ATOM    171  CE  LYS A  10      16.912  25.959  -0.696  1.00  2.93           C  
ATOM    172  NZ  LYS A  10      17.622  27.268  -0.762  1.00  2.93           N  
ATOM    173  H   LYS A  10      17.919  20.726  -4.200  1.00  2.93           H  
ATOM    174  HA  LYS A  10      16.727  20.840  -1.656  1.00  2.93           H  
ATOM    175 1HB  LYS A  10      18.293  22.561  -2.560  1.00  2.93           H  
ATOM    176 2HB  LYS A  10      17.048  23.103  -3.678  1.00  2.93           H  
ATOM    177 1HG  LYS A  10      15.652  23.834  -1.846  1.00  2.93           H  
ATOM    178 2HG  LYS A  10      16.811  23.221  -0.661  1.00  2.93           H  
ATOM    179 1HD  LYS A  10      18.508  24.812  -1.553  1.00  2.93           H  
ATOM    180 2HD  LYS A  10      17.321  25.404  -2.725  1.00  2.93           H  
ATOM    181 1HE  LYS A  10      15.847  26.121  -0.874  1.00  2.93           H  
ATOM    182 2HE  LYS A  10      17.042  25.536   0.299  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10      17.243  27.893  -0.065  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10      18.607  27.127  -0.588  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10      17.497  27.674  -1.679  1.00  2.93           H  
ATOM    186  N   GLN A  11      14.297  21.134  -1.809  1.00  3.23           N  
ATOM    187  CA  GLN A  11      12.826  21.176  -1.762  1.00  3.23           C  
ATOM    188  C   GLN A  11      12.083  20.300  -2.796  1.00  3.23           C  
ATOM    189  O   GLN A  11      10.912  19.991  -2.609  1.00  3.23           O  
ATOM    190  CB  GLN A  11      12.356  22.625  -1.890  1.00  3.23           C  
ATOM    191  CG  GLN A  11      12.720  23.488  -0.682  1.00  3.23           C  
ATOM    192  CD  GLN A  11      12.345  24.952  -0.855  1.00  3.23           C  
ATOM    193  OE1 GLN A  11      12.329  25.478  -1.971  1.00  3.23           O  
ATOM    194  NE2 GLN A  11      12.047  25.623   0.254  1.00  3.23           N  
ATOM    195  H   GLN A  11      14.776  20.880  -0.957  1.00  3.23           H  
ATOM    196  HA  GLN A  11      12.525  20.824  -0.774  1.00  3.23           H  
ATOM    197 1HB  GLN A  11      12.781  23.081  -2.785  1.00  3.23           H  
ATOM    198 2HB  GLN A  11      11.271  22.642  -1.995  1.00  3.23           H  
ATOM    199 1HG  GLN A  11      12.168  23.100   0.181  1.00  3.23           H  
ATOM    200 2HG  GLN A  11      13.784  23.420  -0.493  1.00  3.23           H  
ATOM    201 1HE2 GLN A  11      11.793  26.591   0.202  1.00  3.23           H  
ATOM    202 2HE2 GLN A  11      12.068  25.156   1.141  1.00  3.23           H  
ATOM    203  N   ALA A  12      12.773  19.779  -3.808  1.00  3.31           N  
ATOM    204  CA  ALA A  12      12.176  18.856  -4.767  1.00  3.31           C  
ATOM    205  C   ALA A  12      11.730  17.606  -4.041  1.00  3.31           C  
ATOM    206  O   ALA A  12      10.718  16.999  -4.371  1.00  3.31           O  
ATOM    207  CB  ALA A  12      13.154  18.521  -5.855  1.00  3.31           C  
ATOM    208  H   ALA A  12      13.740  20.070  -3.937  1.00  3.31           H  
ATOM    209  HA  ALA A  12      11.300  19.334  -5.197  1.00  3.31           H  
ATOM    210 1HB  ALA A  12      12.711  17.856  -6.567  1.00  3.31           H  
ATOM    211 2HB  ALA A  12      13.473  19.432  -6.360  1.00  3.31           H  
ATOM    212 3HB  ALA A  12      13.993  18.042  -5.381  1.00  3.31           H  
ATOM    213  N   LYS A  13      12.518  17.265  -3.021  1.00  3.15           N  
ATOM    214  CA  LYS A  13      12.332  16.142  -2.102  1.00  3.15           C  
ATOM    215  C   LYS A  13      10.990  16.159  -1.346  1.00  3.15           C  
ATOM    216  O   LYS A  13      10.561  15.134  -0.808  1.00  3.15           O  
ATOM    217  CB  LYS A  13      13.494  16.128  -1.108  1.00  3.15           C  
ATOM    218  CG  LYS A  13      13.537  14.945  -0.152  1.00  3.15           C  
ATOM    219  CD  LYS A  13      14.810  14.997   0.699  1.00  3.15           C  
ATOM    220  CE  LYS A  13      14.878  13.862   1.711  1.00  3.15           C  
ATOM    221  NZ  LYS A  13      16.111  13.944   2.551  1.00  3.15           N  
ATOM    222  H   LYS A  13      13.359  17.835  -2.902  1.00  3.15           H  
ATOM    223  HA  LYS A  13      12.354  15.224  -2.686  1.00  3.15           H  
ATOM    224 1HB  LYS A  13      14.435  16.141  -1.664  1.00  3.15           H  
ATOM    225 2HB  LYS A  13      13.457  17.037  -0.509  1.00  3.15           H  
ATOM    226 1HG  LYS A  13      12.660  14.967   0.497  1.00  3.15           H  
ATOM    227 2HG  LYS A  13      13.520  14.023  -0.724  1.00  3.15           H  
ATOM    228 1HD  LYS A  13      15.679  14.933   0.041  1.00  3.15           H  
ATOM    229 2HD  LYS A  13      14.850  15.948   1.230  1.00  3.15           H  
ATOM    230 1HE  LYS A  13      14.003  13.903   2.358  1.00  3.15           H  
ATOM    231 2HE  LYS A  13      14.882  12.918   1.184  1.00  3.15           H  
ATOM    232 1HZ  LYS A  13      16.126  13.175   3.207  1.00  3.15           H  
ATOM    233 2HZ  LYS A  13      16.928  13.894   1.955  1.00  3.15           H  
ATOM    234 3HZ  LYS A  13      16.118  14.818   3.058  1.00  3.15           H  
ATOM    235  N   GLU A  14      10.407  17.344  -1.184  1.00  2.82           N  
ATOM    236  CA  GLU A  14       9.163  17.532  -0.449  1.00  2.82           C  
ATOM    237  C   GLU A  14       7.974  17.252  -1.369  1.00  2.82           C  
ATOM    238  O   GLU A  14       8.158  17.006  -2.554  1.00  2.82           O  
ATOM    239  CB  GLU A  14       9.101  18.956   0.116  1.00  2.82           C  
ATOM    240  CG  GLU A  14      10.214  19.268   1.126  1.00  2.82           C  
ATOM    241  CD  GLU A  14      10.162  20.677   1.685  1.00  2.82           C  
ATOM    242  OE1 GLU A  14       9.427  21.481   1.166  1.00  2.82           O  
ATOM    243  OE2 GLU A  14      10.871  20.944   2.630  1.00  2.82           O  
ATOM    244  H   GLU A  14      10.792  18.164  -1.656  1.00  2.82           H  
ATOM    245  HA  GLU A  14       9.133  16.822   0.377  1.00  2.82           H  
ATOM    246 1HB  GLU A  14       9.171  19.672  -0.703  1.00  2.82           H  
ATOM    247 2HB  GLU A  14       8.142  19.116   0.606  1.00  2.82           H  
ATOM    248 1HG  GLU A  14      10.147  18.558   1.949  1.00  2.82           H  
ATOM    249 2HG  GLU A  14      11.174  19.115   0.632  1.00  2.82           H  
ATOM    250  N   GLU A  15       6.757  17.177  -0.806  1.00  2.46           N  
ATOM    251  CA  GLU A  15       5.494  17.031  -1.572  1.00  2.46           C  
ATOM    252  C   GLU A  15       5.211  15.650  -2.197  1.00  2.46           C  
ATOM    253  O   GLU A  15       4.114  15.108  -2.064  1.00  2.46           O  
ATOM    254  CB  GLU A  15       5.443  18.064  -2.718  1.00  2.46           C  
ATOM    255  CG  GLU A  15       5.390  19.533  -2.300  1.00  2.46           C  
ATOM    256  CD  GLU A  15       5.558  20.470  -3.501  1.00  2.46           C  
ATOM    257  OE1 GLU A  15       5.843  19.973  -4.583  1.00  2.46           O  
ATOM    258  OE2 GLU A  15       5.415  21.658  -3.340  1.00  2.46           O  
ATOM    259  H   GLU A  15       6.695  17.308   0.191  1.00  2.46           H  
ATOM    260  HA  GLU A  15       4.675  17.250  -0.884  1.00  2.46           H  
ATOM    261 1HB  GLU A  15       6.241  17.936  -3.430  1.00  2.46           H  
ATOM    262 2HB  GLU A  15       4.524  17.892  -3.275  1.00  2.46           H  
ATOM    263 1HG  GLU A  15       4.432  19.734  -1.820  1.00  2.46           H  
ATOM    264 2HG  GLU A  15       6.185  19.728  -1.575  1.00  2.46           H  
ATOM    265  N   ALA A  16       6.190  15.088  -2.894  1.00  2.15           N  
ATOM    266  CA  ALA A  16       6.013  13.889  -3.714  1.00  2.15           C  
ATOM    267  C   ALA A  16       5.893  12.571  -2.943  1.00  2.15           C  
ATOM    268  O   ALA A  16       6.742  11.678  -3.056  1.00  2.15           O  
ATOM    269  CB  ALA A  16       7.170  13.786  -4.672  1.00  2.15           C  
ATOM    270  H   ALA A  16       7.074  15.588  -2.916  1.00  2.15           H  
ATOM    271  HA  ALA A  16       5.092  14.021  -4.284  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       7.001  12.940  -5.325  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       7.235  14.698  -5.261  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       8.103  13.651  -4.114  1.00  2.15           H  
ATOM    275  N   ILE A  17       4.807  12.460  -2.190  1.00  1.92           N  
ATOM    276  CA  ILE A  17       4.446  11.274  -1.418  1.00  1.92           C  
ATOM    277  C   ILE A  17       3.032  10.847  -1.815  1.00  1.92           C  
ATOM    278  O   ILE A  17       2.120  11.675  -1.849  1.00  1.92           O  
ATOM    279  CB  ILE A  17       4.535  11.533   0.095  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       5.982  11.938   0.462  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       4.080  10.293   0.864  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       6.149  12.375   1.886  1.00  1.92           C  
ATOM    283  H   ILE A  17       4.204  13.282  -2.152  1.00  1.92           H  
ATOM    284  HA  ILE A  17       5.127  10.460  -1.668  1.00  1.92           H  
ATOM    285  HB  ILE A  17       3.892  12.373   0.355  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       6.641  11.108   0.266  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       6.288  12.770  -0.167  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       4.140  10.481   1.933  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       3.052  10.054   0.599  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       4.713   9.455   0.607  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       7.190  12.650   2.060  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       5.508  13.236   2.080  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       5.874  11.560   2.551  1.00  1.92           H  
ATOM    294  N   LYS A  18       2.847   9.573  -2.151  1.00  1.76           N  
ATOM    295  CA  LYS A  18       1.528   9.113  -2.587  1.00  1.76           C  
ATOM    296  C   LYS A  18       1.229   7.651  -2.300  1.00  1.76           C  
ATOM    297  O   LYS A  18       2.099   6.785  -2.385  1.00  1.76           O  
ATOM    298  CB  LYS A  18       1.340   9.374  -4.084  1.00  1.76           C  
ATOM    299  CG  LYS A  18      -0.052   8.933  -4.632  1.00  1.76           C  
ATOM    300  CD  LYS A  18      -0.278   9.334  -6.071  1.00  1.76           C  
ATOM    301  CE  LYS A  18      -1.572   8.746  -6.620  1.00  1.76           C  
ATOM    302  NZ  LYS A  18      -2.776   9.267  -5.910  1.00  1.76           N  
ATOM    303  H   LYS A  18       3.631   8.920  -2.092  1.00  1.76           H  
ATOM    304  HA  LYS A  18       0.780   9.697  -2.051  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       1.434  10.443  -4.275  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       2.121   8.875  -4.643  1.00  1.76           H  
ATOM    307 1HG  LYS A  18      -0.141   7.859  -4.579  1.00  1.76           H  
ATOM    308 2HG  LYS A  18      -0.836   9.369  -4.020  1.00  1.76           H  
ATOM    309 1HD  LYS A  18      -0.329  10.417  -6.139  1.00  1.76           H  
ATOM    310 2HD  LYS A  18       0.546   8.978  -6.683  1.00  1.76           H  
ATOM    311 1HE  LYS A  18      -1.648   8.991  -7.677  1.00  1.76           H  
ATOM    312 2HE  LYS A  18      -1.547   7.666  -6.510  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18      -3.606   8.848  -6.304  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18      -2.714   9.027  -4.928  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18      -2.823  10.269  -6.011  1.00  1.76           H  
ATOM    316  N   GLU A  19      -0.017   7.374  -1.949  1.00  1.65           N  
ATOM    317  CA  GLU A  19      -0.449   5.997  -1.770  1.00  1.65           C  
ATOM    318  C   GLU A  19      -0.889   5.372  -3.097  1.00  1.65           C  
ATOM    319  O   GLU A  19      -1.819   5.859  -3.749  1.00  1.65           O  
ATOM    320  CB  GLU A  19      -1.582   5.936  -0.757  1.00  1.65           C  
ATOM    321  CG  GLU A  19      -1.178   6.359   0.647  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -2.310   6.291   1.647  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -3.387   5.891   1.275  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -2.097   6.655   2.780  1.00  1.65           O  
ATOM    325  H   GLU A  19      -0.687   8.123  -1.846  1.00  1.65           H  
ATOM    326  HA  GLU A  19       0.386   5.411  -1.396  1.00  1.65           H  
ATOM    327 1HB  GLU A  19      -2.401   6.573  -1.083  1.00  1.65           H  
ATOM    328 2HB  GLU A  19      -1.959   4.913  -0.700  1.00  1.65           H  
ATOM    329 1HG  GLU A  19      -0.388   5.687   0.972  1.00  1.65           H  
ATOM    330 2HG  GLU A  19      -0.771   7.367   0.616  1.00  1.65           H  
ATOM    331  N   LEU A  20      -0.170   4.332  -3.507  1.00  1.57           N  
ATOM    332  CA  LEU A  20      -0.431   3.599  -4.741  1.00  1.57           C  
ATOM    333  C   LEU A  20      -0.440   2.113  -4.410  1.00  1.57           C  
ATOM    334  O   LEU A  20       0.078   1.699  -3.377  1.00  1.57           O  
ATOM    335  CB  LEU A  20       0.590   3.902  -5.859  1.00  1.57           C  
ATOM    336  CG  LEU A  20       0.703   5.375  -6.297  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       1.946   5.994  -5.685  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       0.719   5.455  -7.781  1.00  1.57           C  
ATOM    339  H   LEU A  20       0.579   4.019  -2.905  1.00  1.57           H  
ATOM    340  HA  LEU A  20      -1.419   3.868  -5.108  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       1.563   3.578  -5.552  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       0.314   3.326  -6.743  1.00  1.57           H  
ATOM    343  HG  LEU A  20      -0.148   5.923  -5.928  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       2.020   7.029  -5.985  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       1.883   5.926  -4.618  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       2.816   5.477  -6.016  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       0.795   6.498  -8.096  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       1.549   4.903  -8.152  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20      -0.200   5.023  -8.172  1.00  1.57           H  
ATOM    350  N   VAL A  21      -1.036   1.305  -5.270  1.00  1.51           N  
ATOM    351  CA  VAL A  21      -1.061  -0.138  -5.044  1.00  1.51           C  
ATOM    352  C   VAL A  21      -0.179  -0.889  -6.037  1.00  1.51           C  
ATOM    353  O   VAL A  21      -0.237  -2.113  -6.134  1.00  1.51           O  
ATOM    354  CB  VAL A  21      -2.500  -0.648  -5.154  1.00  1.51           C  
ATOM    355  CG1 VAL A  21      -3.359  -0.004  -4.075  1.00  1.51           C  
ATOM    356  CG2 VAL A  21      -3.036  -0.320  -6.538  1.00  1.51           C  
ATOM    357  H   VAL A  21      -1.477   1.687  -6.094  1.00  1.51           H  
ATOM    358  HA  VAL A  21      -0.696  -0.341  -4.036  1.00  1.51           H  
ATOM    359  HB  VAL A  21      -2.515  -1.726  -4.996  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21      -4.380  -0.378  -4.151  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21      -2.953  -0.252  -3.094  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21      -3.360   1.077  -4.204  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21      -4.059  -0.685  -6.629  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21      -3.019   0.758  -6.687  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21      -2.411  -0.800  -7.292  1.00  1.51           H  
ATOM    366  N   ASP A  22       0.610  -0.132  -6.789  1.00  1.44           N  
ATOM    367  CA  ASP A  22       1.492  -0.671  -7.815  1.00  1.44           C  
ATOM    368  C   ASP A  22       2.753   0.160  -8.018  1.00  1.44           C  
ATOM    369  O   ASP A  22       2.676   1.329  -8.399  1.00  1.44           O  
ATOM    370  CB  ASP A  22       0.715  -0.795  -9.126  1.00  1.44           C  
ATOM    371  CG  ASP A  22       1.517  -1.359 -10.279  1.00  1.44           C  
ATOM    372  OD1 ASP A  22       1.796  -2.529 -10.298  1.00  1.44           O  
ATOM    373  OD2 ASP A  22       1.855  -0.574 -11.163  1.00  1.44           O  
ATOM    374  H   ASP A  22       0.599   0.862  -6.628  1.00  1.44           H  
ATOM    375  HA  ASP A  22       1.798  -1.671  -7.504  1.00  1.44           H  
ATOM    376 1HB  ASP A  22      -0.145  -1.448  -8.963  1.00  1.44           H  
ATOM    377 2HB  ASP A  22       0.324   0.180  -9.408  1.00  1.44           H  
ATOM    378  N   ALA A  23       3.916  -0.461  -7.791  1.00  1.36           N  
ATOM    379  CA  ALA A  23       5.204   0.218  -7.942  1.00  1.36           C  
ATOM    380  C   ALA A  23       5.396   0.725  -9.367  1.00  1.36           C  
ATOM    381  O   ALA A  23       6.007   1.768  -9.572  1.00  1.36           O  
ATOM    382  CB  ALA A  23       6.355  -0.700  -7.560  1.00  1.36           C  
ATOM    383  H   ALA A  23       3.902  -1.427  -7.493  1.00  1.36           H  
ATOM    384  HA  ALA A  23       5.212   1.074  -7.272  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       7.297  -0.161  -7.650  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       6.229  -1.033  -6.528  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       6.369  -1.564  -8.220  1.00  1.36           H  
ATOM    388  N   GLY A  24       4.880  -0.004 -10.357  1.00  1.27           N  
ATOM    389  CA  GLY A  24       5.006   0.410 -11.753  1.00  1.27           C  
ATOM    390  C   GLY A  24       4.358   1.777 -11.932  1.00  1.27           C  
ATOM    391  O   GLY A  24       4.984   2.728 -12.421  1.00  1.27           O  
ATOM    392  H   GLY A  24       4.363  -0.849 -10.146  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       6.057   0.449 -12.039  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       4.508  -0.321 -12.390  1.00  1.27           H  
ATOM    395  N   THR A  25       3.105   1.871 -11.506  1.00  1.20           N  
ATOM    396  CA  THR A  25       2.343   3.098 -11.574  1.00  1.20           C  
ATOM    397  C   THR A  25       3.062   4.188 -10.790  1.00  1.20           C  
ATOM    398  O   THR A  25       3.143   5.333 -11.244  1.00  1.20           O  
ATOM    399  CB  THR A  25       0.948   2.899 -10.990  1.00  1.20           C  
ATOM    400  OG1 THR A  25       0.289   1.842 -11.705  1.00  1.20           O  
ATOM    401  CG2 THR A  25       0.150   4.183 -11.143  1.00  1.20           C  
ATOM    402  H   THR A  25       2.648   1.027 -11.150  1.00  1.20           H  
ATOM    403  HA  THR A  25       2.261   3.409 -12.614  1.00  1.20           H  
ATOM    404  HB  THR A  25       1.024   2.633  -9.936  1.00  1.20           H  
ATOM    405  HG1 THR A  25       0.806   0.991 -11.560  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      -0.847   4.043 -10.732  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       0.654   4.987 -10.614  1.00  1.20           H  
ATOM    408 3HG2 THR A  25       0.074   4.440 -12.199  1.00  1.20           H  
ATOM    409  N   ALA A  26       3.579   3.834  -9.602  1.00  1.16           N  
ATOM    410  CA  ALA A  26       4.291   4.793  -8.770  1.00  1.16           C  
ATOM    411  C   ALA A  26       5.484   5.356  -9.506  1.00  1.16           C  
ATOM    412  O   ALA A  26       5.696   6.566  -9.486  1.00  1.16           O  
ATOM    413  CB  ALA A  26       4.759   4.138  -7.487  1.00  1.16           C  
ATOM    414  H   ALA A  26       3.453   2.878  -9.268  1.00  1.16           H  
ATOM    415  HA  ALA A  26       3.620   5.615  -8.538  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       5.270   4.867  -6.869  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       3.909   3.730  -6.949  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       5.434   3.342  -7.727  1.00  1.16           H  
ATOM    419  N   GLU A  27       6.212   4.506 -10.232  1.00  1.16           N  
ATOM    420  CA  GLU A  27       7.362   4.978 -10.977  1.00  1.16           C  
ATOM    421  C   GLU A  27       6.916   6.003 -12.009  1.00  1.16           C  
ATOM    422  O   GLU A  27       7.523   7.066 -12.136  1.00  1.16           O  
ATOM    423  CB  GLU A  27       8.089   3.824 -11.676  1.00  1.16           C  
ATOM    424  CG  GLU A  27       9.368   4.254 -12.387  1.00  1.16           C  
ATOM    425  CD  GLU A  27      10.162   3.118 -13.028  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      10.253   2.061 -12.456  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      10.681   3.333 -14.112  1.00  1.16           O  
ATOM    428  H   GLU A  27       5.995   3.511 -10.220  1.00  1.16           H  
ATOM    429  HA  GLU A  27       8.050   5.458 -10.284  1.00  1.16           H  
ATOM    430 1HB  GLU A  27       8.282   3.019 -10.992  1.00  1.16           H  
ATOM    431 2HB  GLU A  27       7.438   3.420 -12.445  1.00  1.16           H  
ATOM    432 1HG  GLU A  27       9.070   4.956 -13.159  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      10.004   4.786 -11.679  1.00  1.16           H  
ATOM    434  N   LYS A  28       5.831   5.704 -12.735  1.00  1.19           N  
ATOM    435  CA  LYS A  28       5.336   6.638 -13.747  1.00  1.19           C  
ATOM    436  C   LYS A  28       4.980   7.978 -13.119  1.00  1.19           C  
ATOM    437  O   LYS A  28       5.393   9.035 -13.604  1.00  1.19           O  
ATOM    438  CB  LYS A  28       4.118   6.076 -14.472  1.00  1.19           C  
ATOM    439  CG  LYS A  28       3.565   7.005 -15.559  1.00  1.19           C  
ATOM    440  CD  LYS A  28       2.382   6.379 -16.288  1.00  1.19           C  
ATOM    441  CE  LYS A  28       1.806   7.331 -17.330  1.00  1.19           C  
ATOM    442  NZ  LYS A  28       0.651   6.727 -18.055  1.00  1.19           N  
ATOM    443  H   LYS A  28       5.368   4.803 -12.584  1.00  1.19           H  
ATOM    444  HA  LYS A  28       6.128   6.807 -14.475  1.00  1.19           H  
ATOM    445 1HB  LYS A  28       4.374   5.119 -14.926  1.00  1.19           H  
ATOM    446 2HB  LYS A  28       3.321   5.891 -13.753  1.00  1.19           H  
ATOM    447 1HG  LYS A  28       3.243   7.940 -15.097  1.00  1.19           H  
ATOM    448 2HG  LYS A  28       4.350   7.231 -16.280  1.00  1.19           H  
ATOM    449 1HD  LYS A  28       2.703   5.462 -16.784  1.00  1.19           H  
ATOM    450 2HD  LYS A  28       1.604   6.128 -15.566  1.00  1.19           H  
ATOM    451 1HE  LYS A  28       1.476   8.242 -16.836  1.00  1.19           H  
ATOM    452 2HE  LYS A  28       2.584   7.582 -18.052  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28       0.298   7.384 -18.735  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28       0.952   5.885 -18.526  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      -0.080   6.500 -17.395  1.00  1.19           H  
ATOM    456  N   TYR A  29       4.234   7.925 -12.020  1.00  1.25           N  
ATOM    457  CA  TYR A  29       3.817   9.113 -11.292  1.00  1.25           C  
ATOM    458  C   TYR A  29       5.031   9.945 -10.910  1.00  1.25           C  
ATOM    459  O   TYR A  29       5.078  11.163 -11.127  1.00  1.25           O  
ATOM    460  CB  TYR A  29       2.974   8.688 -10.082  1.00  1.25           C  
ATOM    461  CG  TYR A  29       2.598   9.776  -9.130  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       1.604  10.681  -9.447  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       3.226   9.836  -7.911  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       1.260  11.667  -8.545  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       2.887  10.816  -7.002  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       1.908  11.735  -7.319  1.00  1.25           C  
ATOM    467  OH  TYR A  29       1.562  12.723  -6.421  1.00  1.25           O  
ATOM    468  H   TYR A  29       3.940   7.010 -11.674  1.00  1.25           H  
ATOM    469  HA  TYR A  29       3.195   9.718 -11.949  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       2.058   8.210 -10.432  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       3.521   7.936  -9.521  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       1.099  10.620 -10.410  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       3.990   9.101  -7.678  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       0.484  12.387  -8.796  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       3.386  10.865  -6.037  1.00  1.25           H  
ATOM    476  HH  TYR A  29       2.051  12.600  -5.602  1.00  1.25           H  
ATOM    477  N   PHE A  30       6.013   9.287 -10.333  1.00  1.33           N  
ATOM    478  CA  PHE A  30       7.222   9.941  -9.905  1.00  1.33           C  
ATOM    479  C   PHE A  30       8.022  10.533 -11.062  1.00  1.33           C  
ATOM    480  O   PHE A  30       8.573  11.629 -10.929  1.00  1.33           O  
ATOM    481  CB  PHE A  30       8.013   8.958  -9.104  1.00  1.33           C  
ATOM    482  CG  PHE A  30       7.355   8.738  -7.775  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       6.685   9.765  -7.122  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       7.381   7.537  -7.197  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       6.081   9.565  -5.898  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       6.781   7.317  -5.993  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       6.129   8.331  -5.331  1.00  1.33           C  
ATOM    488  H   PHE A  30       5.917   8.283 -10.175  1.00  1.33           H  
ATOM    489  HA  PHE A  30       6.934  10.759  -9.249  1.00  1.33           H  
ATOM    490 1HB  PHE A  30       8.053   8.004  -9.630  1.00  1.33           H  
ATOM    491 2HB  PHE A  30       9.017   9.301  -8.965  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       6.656  10.728  -7.579  1.00  1.33           H  
ATOM    493  HD2 PHE A  30       7.886   6.738  -7.719  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       5.574  10.385  -5.391  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       6.829   6.342  -5.576  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       5.656   8.151  -4.368  1.00  1.33           H  
ATOM    497  N   LYS A  31       8.087   9.834 -12.205  1.00  1.43           N  
ATOM    498  CA  LYS A  31       8.776  10.383 -13.371  1.00  1.43           C  
ATOM    499  C   LYS A  31       8.086  11.653 -13.842  1.00  1.43           C  
ATOM    500  O   LYS A  31       8.746  12.630 -14.199  1.00  1.43           O  
ATOM    501  CB  LYS A  31       8.856   9.360 -14.514  1.00  1.43           C  
ATOM    502  CG  LYS A  31       9.855   8.251 -14.289  1.00  1.43           C  
ATOM    503  CD  LYS A  31       9.870   7.220 -15.376  1.00  1.43           C  
ATOM    504  CE  LYS A  31      11.016   6.238 -15.135  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      11.001   5.101 -16.102  1.00  1.43           N  
ATOM    506  H   LYS A  31       7.654   8.912 -12.264  1.00  1.43           H  
ATOM    507  HA  LYS A  31       9.791  10.642 -13.078  1.00  1.43           H  
ATOM    508 1HB  LYS A  31       7.875   8.898 -14.646  1.00  1.43           H  
ATOM    509 2HB  LYS A  31       9.109   9.867 -15.441  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      10.814   8.688 -14.302  1.00  1.43           H  
ATOM    511 2HG  LYS A  31       9.691   7.774 -13.323  1.00  1.43           H  
ATOM    512 1HD  LYS A  31       8.925   6.673 -15.366  1.00  1.43           H  
ATOM    513 2HD  LYS A  31       9.995   7.696 -16.344  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      11.963   6.768 -15.231  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      10.943   5.861 -14.132  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      11.771   4.474 -15.891  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      10.124   4.591 -16.014  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      11.091   5.448 -17.041  1.00  1.43           H  
ATOM    519  N   LEU A  32       6.756  11.678 -13.789  1.00  1.54           N  
ATOM    520  CA  LEU A  32       6.030  12.867 -14.200  1.00  1.54           C  
ATOM    521  C   LEU A  32       6.380  14.039 -13.272  1.00  1.54           C  
ATOM    522  O   LEU A  32       6.589  15.164 -13.737  1.00  1.54           O  
ATOM    523  CB  LEU A  32       4.528  12.562 -14.211  1.00  1.54           C  
ATOM    524  CG  LEU A  32       4.087  11.571 -15.311  1.00  1.54           C  
ATOM    525  CD1 LEU A  32       2.639  11.173 -15.094  1.00  1.54           C  
ATOM    526  CD2 LEU A  32       4.279  12.218 -16.665  1.00  1.54           C  
ATOM    527  H   LEU A  32       6.244  10.842 -13.496  1.00  1.54           H  
ATOM    528  HA  LEU A  32       6.337  13.127 -15.211  1.00  1.54           H  
ATOM    529 1HB  LEU A  32       4.250  12.138 -13.253  1.00  1.54           H  
ATOM    530 2HB  LEU A  32       3.981  13.491 -14.351  1.00  1.54           H  
ATOM    531  HG  LEU A  32       4.696  10.675 -15.258  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32       2.339  10.469 -15.865  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32       2.541  10.703 -14.116  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32       2.007  12.056 -15.140  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32       3.980  11.519 -17.445  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32       3.668  13.118 -16.728  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32       5.329  12.480 -16.794  1.00  1.54           H  
ATOM    538  N   ILE A  33       6.517  13.761 -11.970  1.00  1.66           N  
ATOM    539  CA  ILE A  33       6.922  14.791 -11.014  1.00  1.66           C  
ATOM    540  C   ILE A  33       8.346  15.271 -11.255  1.00  1.66           C  
ATOM    541  O   ILE A  33       8.611  16.476 -11.249  1.00  1.66           O  
ATOM    542  CB  ILE A  33       6.797  14.320  -9.567  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       5.332  14.143  -9.213  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       7.489  15.310  -8.645  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       5.110  13.446  -7.924  1.00  1.66           C  
ATOM    546  H   ILE A  33       6.304  12.816 -11.641  1.00  1.66           H  
ATOM    547  HA  ILE A  33       6.256  15.643 -11.140  1.00  1.66           H  
ATOM    548  HB  ILE A  33       7.272  13.346  -9.467  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       4.868  15.124  -9.158  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       4.838  13.567 -10.002  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       7.410  14.967  -7.621  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33       8.537  15.394  -8.918  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       7.009  16.279  -8.744  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       4.053  13.378  -7.749  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       5.534  12.469  -7.977  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       5.573  14.008  -7.127  1.00  1.66           H  
ATOM    557  N   ALA A  34       9.264  14.330 -11.474  1.00  1.80           N  
ATOM    558  CA  ALA A  34      10.648  14.681 -11.730  1.00  1.80           C  
ATOM    559  C   ALA A  34      10.726  15.578 -12.953  1.00  1.80           C  
ATOM    560  O   ALA A  34      11.487  16.548 -12.986  1.00  1.80           O  
ATOM    561  CB  ALA A  34      11.463  13.427 -11.968  1.00  1.80           C  
ATOM    562  H   ALA A  34       8.988  13.350 -11.449  1.00  1.80           H  
ATOM    563  HA  ALA A  34      11.035  15.223 -10.867  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      12.501  13.683 -12.161  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      11.401  12.772 -11.109  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      11.047  12.924 -12.832  1.00  1.80           H  
ATOM    567  N   ASN A  35       9.901  15.285 -13.961  1.00  1.92           N  
ATOM    568  CA  ASN A  35       9.891  16.083 -15.171  1.00  1.92           C  
ATOM    569  C   ASN A  35       9.329  17.477 -14.887  1.00  1.92           C  
ATOM    570  O   ASN A  35       9.905  18.486 -15.293  1.00  1.92           O  
ATOM    571  CB  ASN A  35       9.081  15.374 -16.237  1.00  1.92           C  
ATOM    572  CG  ASN A  35       9.780  14.151 -16.783  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      11.004  13.997 -16.688  1.00  1.92           O  
ATOM    574  ND2 ASN A  35       9.009  13.265 -17.358  1.00  1.92           N  
ATOM    575  H   ASN A  35       9.299  14.463 -13.906  1.00  1.92           H  
ATOM    576  HA  ASN A  35      10.917  16.201 -15.522  1.00  1.92           H  
ATOM    577 1HB  ASN A  35       8.126  15.064 -15.815  1.00  1.92           H  
ATOM    578 2HB  ASN A  35       8.870  16.060 -17.054  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35       9.403  12.430 -17.736  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35       8.026  13.424 -17.410  1.00  1.92           H  
ATOM    581  N   ALA A  36       8.256  17.547 -14.094  1.00  2.00           N  
ATOM    582  CA  ALA A  36       7.634  18.826 -13.741  1.00  2.00           C  
ATOM    583  C   ALA A  36       8.615  19.738 -13.013  1.00  2.00           C  
ATOM    584  O   ALA A  36       8.612  20.958 -13.203  1.00  2.00           O  
ATOM    585  CB  ALA A  36       6.423  18.586 -12.854  1.00  2.00           C  
ATOM    586  H   ALA A  36       7.816  16.686 -13.775  1.00  2.00           H  
ATOM    587  HA  ALA A  36       7.321  19.316 -14.658  1.00  2.00           H  
ATOM    588 1HB  ALA A  36       5.954  19.538 -12.615  1.00  2.00           H  
ATOM    589 2HB  ALA A  36       5.713  17.947 -13.379  1.00  2.00           H  
ATOM    590 3HB  ALA A  36       6.740  18.098 -11.937  1.00  2.00           H  
ATOM    591  N   LYS A  37       9.483  19.135 -12.208  1.00  2.03           N  
ATOM    592  CA  LYS A  37      10.482  19.852 -11.431  1.00  2.03           C  
ATOM    593  C   LYS A  37      11.822  19.960 -12.167  1.00  2.03           C  
ATOM    594  O   LYS A  37      12.810  20.435 -11.606  1.00  2.03           O  
ATOM    595  CB  LYS A  37      10.652  19.191 -10.067  1.00  2.03           C  
ATOM    596  CG  LYS A  37       9.394  19.272  -9.177  1.00  2.03           C  
ATOM    597  CD  LYS A  37       9.648  18.652  -7.823  1.00  2.03           C  
ATOM    598  CE  LYS A  37       8.416  18.692  -6.890  1.00  2.03           C  
ATOM    599  NZ  LYS A  37       7.986  20.094  -6.549  1.00  2.03           N  
ATOM    600  H   LYS A  37       9.407  18.122 -12.086  1.00  2.03           H  
ATOM    601  HA  LYS A  37      10.119  20.865 -11.268  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      10.873  18.127 -10.216  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      11.492  19.633  -9.537  1.00  2.03           H  
ATOM    604 1HG  LYS A  37       9.090  20.309  -9.060  1.00  2.03           H  
ATOM    605 2HG  LYS A  37       8.583  18.722  -9.666  1.00  2.03           H  
ATOM    606 1HD  LYS A  37       9.924  17.617  -7.970  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      10.472  19.163  -7.351  1.00  2.03           H  
ATOM    608 1HE  LYS A  37       7.587  18.179  -7.367  1.00  2.03           H  
ATOM    609 2HE  LYS A  37       8.668  18.168  -5.961  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       7.168  20.060  -5.904  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37       8.738  20.574  -6.084  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37       7.732  20.594  -7.386  1.00  2.03           H  
ATOM    613  N   THR A  38      11.844  19.535 -13.433  1.00  1.99           N  
ATOM    614  CA  THR A  38      13.003  19.514 -14.323  1.00  1.99           C  
ATOM    615  C   THR A  38      14.249  18.858 -13.734  1.00  1.99           C  
ATOM    616  O   THR A  38      15.359  19.370 -13.896  1.00  1.99           O  
ATOM    617  CB  THR A  38      13.368  20.942 -14.775  1.00  1.99           C  
ATOM    618  OG1 THR A  38      13.933  21.683 -13.672  1.00  1.99           O  
ATOM    619  CG2 THR A  38      12.102  21.649 -15.255  1.00  1.99           C  
ATOM    620  H   THR A  38      10.984  19.185 -13.842  1.00  1.99           H  
ATOM    621  HA  THR A  38      12.720  18.940 -15.207  1.00  1.99           H  
ATOM    622  HB  THR A  38      14.090  20.903 -15.589  1.00  1.99           H  
ATOM    623  HG1 THR A  38      13.619  21.311 -12.828  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      12.346  22.659 -15.578  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      11.672  21.093 -16.090  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      11.372  21.697 -14.447  1.00  1.99           H  
ATOM    627  N   VAL A  39      14.072  17.712 -13.080  1.00  1.89           N  
ATOM    628  CA  VAL A  39      15.195  16.980 -12.515  1.00  1.89           C  
ATOM    629  C   VAL A  39      15.793  16.063 -13.572  1.00  1.89           C  
ATOM    630  O   VAL A  39      15.096  15.212 -14.130  1.00  1.89           O  
ATOM    631  CB  VAL A  39      14.727  16.155 -11.310  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      15.898  15.328 -10.742  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.131  17.102 -10.291  1.00  1.89           C  
ATOM    634  H   VAL A  39      13.129  17.342 -12.983  1.00  1.89           H  
ATOM    635  HA  VAL A  39      15.956  17.692 -12.188  1.00  1.89           H  
ATOM    636  HB  VAL A  39      13.964  15.453 -11.624  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      15.572  14.737  -9.886  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.279  14.661 -11.513  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      16.688  15.995 -10.438  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      13.787  16.560  -9.435  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      14.882  17.799  -9.991  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      13.297  17.636 -10.743  1.00  1.89           H  
ATOM    643  N   GLU A  40      17.076  16.239 -13.861  1.00  1.74           N  
ATOM    644  CA  GLU A  40      17.732  15.432 -14.884  1.00  1.74           C  
ATOM    645  C   GLU A  40      18.602  14.386 -14.227  1.00  1.74           C  
ATOM    646  O   GLU A  40      19.650  14.711 -13.685  1.00  1.74           O  
ATOM    647  CB  GLU A  40      18.574  16.312 -15.811  1.00  1.74           C  
ATOM    648  CG  GLU A  40      19.267  15.556 -16.943  1.00  1.74           C  
ATOM    649  CD  GLU A  40      20.072  16.450 -17.863  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      20.032  17.646 -17.691  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      20.725  15.931 -18.738  1.00  1.74           O  
ATOM    652  H   GLU A  40      17.610  16.946 -13.344  1.00  1.74           H  
ATOM    653  HA  GLU A  40      16.972  14.923 -15.477  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      17.937  17.077 -16.258  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      19.338  16.825 -15.224  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      19.931  14.809 -16.507  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      18.511  15.030 -17.524  1.00  1.74           H  
ATOM    658  N   GLY A  41      18.223  13.126 -14.300  1.00  1.58           N  
ATOM    659  CA  GLY A  41      19.014  12.177 -13.547  1.00  1.58           C  
ATOM    660  C   GLY A  41      18.691  10.724 -13.784  1.00  1.58           C  
ATOM    661  O   GLY A  41      18.078  10.355 -14.788  1.00  1.58           O  
ATOM    662  H   GLY A  41      17.383  12.854 -14.789  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      20.073  12.349 -13.741  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      18.856  12.396 -12.496  1.00  1.58           H  
ATOM    665  N   VAL A  42      19.154   9.901 -12.857  1.00  1.44           N  
ATOM    666  CA  VAL A  42      18.998   8.456 -12.939  1.00  1.44           C  
ATOM    667  C   VAL A  42      18.091   7.919 -11.849  1.00  1.44           C  
ATOM    668  O   VAL A  42      18.234   8.286 -10.684  1.00  1.44           O  
ATOM    669  CB  VAL A  42      20.372   7.766 -12.851  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      20.207   6.247 -12.869  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      21.230   8.219 -14.029  1.00  1.44           C  
ATOM    672  H   VAL A  42      19.661  10.329 -12.079  1.00  1.44           H  
ATOM    673  HA  VAL A  42      18.555   8.212 -13.905  1.00  1.44           H  
ATOM    674  HB  VAL A  42      20.858   8.041 -11.915  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      21.187   5.775 -12.805  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      19.604   5.925 -12.019  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      19.720   5.944 -13.795  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      22.207   7.741 -13.971  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      20.741   7.936 -14.962  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      21.355   9.300 -13.999  1.00  1.44           H  
ATOM    681  N   TRP A  43      17.145   7.067 -12.249  1.00  1.34           N  
ATOM    682  CA  TRP A  43      16.169   6.459 -11.344  1.00  1.34           C  
ATOM    683  C   TRP A  43      16.600   5.150 -10.689  1.00  1.34           C  
ATOM    684  O   TRP A  43      17.057   4.217 -11.356  1.00  1.34           O  
ATOM    685  CB  TRP A  43      14.862   6.184 -12.097  1.00  1.34           C  
ATOM    686  CG  TRP A  43      13.987   7.357 -12.326  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      12.837   7.611 -11.639  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      14.166   8.467 -13.231  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      12.281   8.774 -12.067  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      13.084   9.322 -13.039  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      15.135   8.803 -14.165  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      12.940  10.492 -13.750  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      14.984   9.987 -14.876  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      13.913  10.806 -14.670  1.00  1.34           C  
ATOM    695  H   TRP A  43      17.103   6.828 -13.229  1.00  1.34           H  
ATOM    696  HA  TRP A  43      15.962   7.178 -10.559  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      15.094   5.742 -13.065  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      14.286   5.443 -11.538  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      12.422   6.970 -10.862  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      11.425   9.177 -11.717  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      15.994   8.158 -14.338  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      12.102  11.151 -13.605  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      15.746  10.248 -15.609  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      13.828  11.729 -15.249  1.00  1.34           H  
ATOM    705  N   THR A  44      16.384   5.094  -9.376  1.00  1.28           N  
ATOM    706  CA  THR A  44      16.621   3.925  -8.536  1.00  1.28           C  
ATOM    707  C   THR A  44      15.378   3.591  -7.713  1.00  1.28           C  
ATOM    708  O   THR A  44      14.740   4.486  -7.154  1.00  1.28           O  
ATOM    709  CB  THR A  44      17.814   4.154  -7.584  1.00  1.28           C  
ATOM    710  OG1 THR A  44      18.999   4.394  -8.354  1.00  1.28           O  
ATOM    711  CG2 THR A  44      18.031   2.947  -6.657  1.00  1.28           C  
ATOM    712  H   THR A  44      16.055   5.947  -8.927  1.00  1.28           H  
ATOM    713  HA  THR A  44      16.844   3.073  -9.177  1.00  1.28           H  
ATOM    714  HB  THR A  44      17.615   5.034  -6.972  1.00  1.28           H  
ATOM    715  HG1 THR A  44      19.059   3.742  -9.059  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      18.876   3.145  -6.001  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      17.144   2.776  -6.051  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      18.236   2.061  -7.255  1.00  1.28           H  
ATOM    719  N   TYR A  45      15.023   2.310  -7.635  1.00  1.25           N  
ATOM    720  CA  TYR A  45      13.883   1.906  -6.810  1.00  1.25           C  
ATOM    721  C   TYR A  45      14.250   0.890  -5.745  1.00  1.25           C  
ATOM    722  O   TYR A  45      14.827  -0.162  -6.032  1.00  1.25           O  
ATOM    723  CB  TYR A  45      12.737   1.379  -7.665  1.00  1.25           C  
ATOM    724  CG  TYR A  45      11.582   0.817  -6.828  1.00  1.25           C  
ATOM    725  CD1 TYR A  45      10.903   1.621  -5.932  1.00  1.25           C  
ATOM    726  CD2 TYR A  45      11.192  -0.496  -6.992  1.00  1.25           C  
ATOM    727  CE1 TYR A  45       9.853   1.120  -5.201  1.00  1.25           C  
ATOM    728  CE2 TYR A  45      10.138  -0.995  -6.262  1.00  1.25           C  
ATOM    729  CZ  TYR A  45       9.472  -0.193  -5.374  1.00  1.25           C  
ATOM    730  OH  TYR A  45       8.433  -0.703  -4.645  1.00  1.25           O  
ATOM    731  H   TYR A  45      15.560   1.610  -8.129  1.00  1.25           H  
ATOM    732  HA  TYR A  45      13.513   2.785  -6.281  1.00  1.25           H  
ATOM    733 1HB  TYR A  45      12.360   2.173  -8.292  1.00  1.25           H  
ATOM    734 2HB  TYR A  45      13.102   0.588  -8.318  1.00  1.25           H  
ATOM    735  HD1 TYR A  45      11.206   2.654  -5.804  1.00  1.25           H  
ATOM    736  HD2 TYR A  45      11.716  -1.135  -7.700  1.00  1.25           H  
ATOM    737  HE1 TYR A  45       9.329   1.759  -4.497  1.00  1.25           H  
ATOM    738  HE2 TYR A  45       9.826  -2.034  -6.389  1.00  1.25           H  
ATOM    739  HH  TYR A  45       8.528  -1.683  -4.554  1.00  1.25           H  
ATOM    740  N   LYS A  46      13.910   1.234  -4.507  1.00  1.24           N  
ATOM    741  CA  LYS A  46      14.163   0.401  -3.347  1.00  1.24           C  
ATOM    742  C   LYS A  46      12.861  -0.159  -2.769  1.00  1.24           C  
ATOM    743  O   LYS A  46      12.162   0.490  -1.972  1.00  1.24           O  
ATOM    744  CB  LYS A  46      14.940   1.212  -2.322  1.00  1.24           C  
ATOM    745  CG  LYS A  46      16.335   1.612  -2.807  1.00  1.24           C  
ATOM    746  CD  LYS A  46      17.085   2.421  -1.771  1.00  1.24           C  
ATOM    747  CE  LYS A  46      18.474   2.790  -2.264  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      19.216   3.606  -1.262  1.00  1.24           N  
ATOM    749  H   LYS A  46      13.445   2.130  -4.366  1.00  1.24           H  
ATOM    750  HA  LYS A  46      14.781  -0.445  -3.649  1.00  1.24           H  
ATOM    751 1HB  LYS A  46      14.386   2.116  -2.077  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      15.064   0.625  -1.415  1.00  1.24           H  
ATOM    753 1HG  LYS A  46      16.903   0.708  -3.035  1.00  1.24           H  
ATOM    754 2HG  LYS A  46      16.244   2.203  -3.715  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      16.539   3.338  -1.568  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      17.167   1.847  -0.846  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      19.035   1.879  -2.463  1.00  1.24           H  
ATOM    758 2HE  LYS A  46      18.385   3.361  -3.189  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      20.132   3.832  -1.623  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      18.706   4.459  -1.079  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      19.312   3.081  -0.405  1.00  1.24           H  
ATOM    762  N   ASP A  47      12.517  -1.376  -3.192  1.00  1.23           N  
ATOM    763  CA  ASP A  47      11.248  -1.996  -2.812  1.00  1.23           C  
ATOM    764  C   ASP A  47      11.133  -2.208  -1.314  1.00  1.23           C  
ATOM    765  O   ASP A  47      10.041  -2.119  -0.751  1.00  1.23           O  
ATOM    766  CB  ASP A  47      11.042  -3.321  -3.554  1.00  1.23           C  
ATOM    767  CG  ASP A  47       9.613  -3.899  -3.382  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       8.647  -3.256  -3.796  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       9.490  -4.969  -2.841  1.00  1.23           O  
ATOM    770  H   ASP A  47      13.146  -1.869  -3.815  1.00  1.23           H  
ATOM    771  HA  ASP A  47      10.448  -1.324  -3.097  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      11.250  -3.186  -4.612  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      11.756  -4.056  -3.175  1.00  1.23           H  
ATOM    774  N   GLU A  48      12.266  -2.435  -0.658  1.00  1.22           N  
ATOM    775  CA  GLU A  48      12.304  -2.658   0.779  1.00  1.22           C  
ATOM    776  C   GLU A  48      11.783  -1.462   1.592  1.00  1.22           C  
ATOM    777  O   GLU A  48      11.368  -1.627   2.741  1.00  1.22           O  
ATOM    778  CB  GLU A  48      13.731  -3.038   1.205  1.00  1.22           C  
ATOM    779  CG  GLU A  48      14.843  -2.025   0.816  1.00  1.22           C  
ATOM    780  CD  GLU A  48      15.443  -2.262  -0.561  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      14.857  -2.979  -1.340  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      16.491  -1.716  -0.829  1.00  1.22           O  
ATOM    783  H   GLU A  48      13.126  -2.474  -1.185  1.00  1.22           H  
ATOM    784  HA  GLU A  48      11.653  -3.507   0.998  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      13.762  -3.152   2.288  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      13.993  -4.001   0.770  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      14.437  -1.029   0.820  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      15.633  -2.065   1.563  1.00  1.22           H  
ATOM    789  N   ILE A  49      11.840  -0.263   1.003  1.00  1.19           N  
ATOM    790  CA  ILE A  49      11.375   0.954   1.646  1.00  1.19           C  
ATOM    791  C   ILE A  49      10.325   1.681   0.798  1.00  1.19           C  
ATOM    792  O   ILE A  49       9.861   2.763   1.170  1.00  1.19           O  
ATOM    793  CB  ILE A  49      12.560   1.870   1.999  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      13.291   2.235   0.752  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      13.495   1.197   3.001  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      14.316   3.317   0.943  1.00  1.19           C  
ATOM    797  H   ILE A  49      12.182  -0.194   0.048  1.00  1.19           H  
ATOM    798  HA  ILE A  49      10.897   0.678   2.584  1.00  1.19           H  
ATOM    799  HB  ILE A  49      12.176   2.791   2.433  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      13.788   1.348   0.382  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      12.568   2.543   0.012  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      14.314   1.871   3.244  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      12.940   0.958   3.909  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      13.897   0.288   2.582  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      14.803   3.524   0.001  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      13.822   4.221   1.301  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      15.055   2.991   1.671  1.00  1.19           H  
ATOM    808  N   LYS A  50       9.966   1.093  -0.355  1.00  1.16           N  
ATOM    809  CA  LYS A  50       8.969   1.644  -1.280  1.00  1.16           C  
ATOM    810  C   LYS A  50       9.310   3.074  -1.677  1.00  1.16           C  
ATOM    811  O   LYS A  50       8.453   3.965  -1.676  1.00  1.16           O  
ATOM    812  CB  LYS A  50       7.576   1.566  -0.655  1.00  1.16           C  
ATOM    813  CG  LYS A  50       7.184   0.154  -0.221  1.00  1.16           C  
ATOM    814  CD  LYS A  50       6.979  -0.774  -1.426  1.00  1.16           C  
ATOM    815  CE  LYS A  50       6.549  -2.170  -0.986  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       6.349  -3.103  -2.149  1.00  1.16           N  
ATOM    817  H   LYS A  50      10.426   0.230  -0.623  1.00  1.16           H  
ATOM    818  HA  LYS A  50       8.974   1.033  -2.184  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       7.515   2.225   0.212  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       6.831   1.910  -1.369  1.00  1.16           H  
ATOM    821 1HG  LYS A  50       7.987  -0.267   0.390  1.00  1.16           H  
ATOM    822 2HG  LYS A  50       6.286   0.188   0.378  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       6.223  -0.360  -2.088  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       7.918  -0.863  -1.982  1.00  1.16           H  
ATOM    825 1HE  LYS A  50       7.324  -2.583  -0.340  1.00  1.16           H  
ATOM    826 2HE  LYS A  50       5.618  -2.098  -0.426  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       6.082  -4.008  -1.812  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       5.634  -2.744  -2.751  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       7.221  -3.203  -2.697  1.00  1.16           H  
ATOM    830  N   THR A  51      10.585   3.282  -1.979  1.00  1.14           N  
ATOM    831  CA  THR A  51      11.059   4.608  -2.331  1.00  1.14           C  
ATOM    832  C   THR A  51      11.779   4.667  -3.665  1.00  1.14           C  
ATOM    833  O   THR A  51      12.582   3.800  -4.023  1.00  1.14           O  
ATOM    834  CB  THR A  51      11.967   5.174  -1.218  1.00  1.14           C  
ATOM    835  OG1 THR A  51      11.217   5.261   0.017  1.00  1.14           O  
ATOM    836  CG2 THR A  51      12.488   6.566  -1.565  1.00  1.14           C  
ATOM    837  H   THR A  51      11.219   2.483  -1.953  1.00  1.14           H  
ATOM    838  HA  THR A  51      10.197   5.263  -2.406  1.00  1.14           H  
ATOM    839  HB  THR A  51      12.807   4.525  -1.088  1.00  1.14           H  
ATOM    840  HG1 THR A  51      10.844   4.392   0.264  1.00  1.14           H  
ATOM    841 1HG2 THR A  51      13.118   6.923  -0.753  1.00  1.14           H  
ATOM    842 2HG2 THR A  51      13.077   6.535  -2.479  1.00  1.14           H  
ATOM    843 3HG2 THR A  51      11.653   7.249  -1.698  1.00  1.14           H  
ATOM    844  N   PHE A  52      11.446   5.704  -4.412  1.00  1.15           N  
ATOM    845  CA  PHE A  52      12.074   5.988  -5.679  1.00  1.15           C  
ATOM    846  C   PHE A  52      12.980   7.200  -5.512  1.00  1.15           C  
ATOM    847  O   PHE A  52      12.604   8.177  -4.859  1.00  1.15           O  
ATOM    848  CB  PHE A  52      11.014   6.278  -6.737  1.00  1.15           C  
ATOM    849  CG  PHE A  52      10.188   5.102  -7.147  1.00  1.15           C  
ATOM    850  CD1 PHE A  52       9.072   4.709  -6.423  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      10.510   4.404  -8.282  1.00  1.15           C  
ATOM    852  CE1 PHE A  52       8.301   3.646  -6.847  1.00  1.15           C  
ATOM    853  CE2 PHE A  52       9.753   3.341  -8.692  1.00  1.15           C  
ATOM    854  CZ  PHE A  52       8.644   2.965  -7.979  1.00  1.15           C  
ATOM    855  H   PHE A  52      10.756   6.356  -4.050  1.00  1.15           H  
ATOM    856  HA  PHE A  52      12.674   5.136  -5.986  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      10.339   7.049  -6.360  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      11.498   6.679  -7.626  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       8.807   5.256  -5.518  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      11.386   4.703  -8.859  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       7.432   3.345  -6.292  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      10.035   2.793  -9.596  1.00  1.15           H  
ATOM    863  HZ  PHE A  52       8.046   2.125  -8.313  1.00  1.15           H  
ATOM    864  N   THR A  53      14.157   7.133  -6.100  1.00  1.19           N  
ATOM    865  CA  THR A  53      15.086   8.242  -6.043  1.00  1.19           C  
ATOM    866  C   THR A  53      15.580   8.591  -7.427  1.00  1.19           C  
ATOM    867  O   THR A  53      15.880   7.707  -8.225  1.00  1.19           O  
ATOM    868  CB  THR A  53      16.296   7.923  -5.137  1.00  1.19           C  
ATOM    869  OG1 THR A  53      15.851   7.627  -3.806  1.00  1.19           O  
ATOM    870  CG2 THR A  53      17.246   9.125  -5.080  1.00  1.19           C  
ATOM    871  H   THR A  53      14.414   6.274  -6.587  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.574   9.112  -5.641  1.00  1.19           H  
ATOM    873  HB  THR A  53      16.832   7.059  -5.532  1.00  1.19           H  
ATOM    874  HG1 THR A  53      16.609   7.587  -3.219  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      18.082   8.876  -4.432  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.626   9.356  -6.068  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      16.732   9.994  -4.683  1.00  1.19           H  
ATOM    878  N   VAL A  54      15.657   9.878  -7.725  1.00  1.26           N  
ATOM    879  CA  VAL A  54      16.244  10.294  -8.985  1.00  1.26           C  
ATOM    880  C   VAL A  54      17.453  11.095  -8.589  1.00  1.26           C  
ATOM    881  O   VAL A  54      17.328  11.975  -7.748  1.00  1.26           O  
ATOM    882  CB  VAL A  54      15.314  11.178  -9.814  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      15.977  11.551 -11.150  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      14.070  10.492  -9.990  1.00  1.26           C  
ATOM    885  H   VAL A  54      15.367  10.568  -7.054  1.00  1.26           H  
ATOM    886  HA  VAL A  54      16.536   9.430  -9.564  1.00  1.26           H  
ATOM    887  HB  VAL A  54      15.169  12.098  -9.313  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      15.309  12.196 -11.722  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      16.911  12.075 -10.960  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      16.179  10.640 -11.720  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      13.387  11.100 -10.578  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      14.302   9.585 -10.493  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      13.628  10.273  -9.030  1.00  1.26           H  
ATOM    894  N   THR A  55      18.615  10.778  -9.128  1.00  1.36           N  
ATOM    895  CA  THR A  55      19.779  11.562  -8.744  1.00  1.36           C  
ATOM    896  C   THR A  55      20.330  12.357  -9.904  1.00  1.36           C  
ATOM    897  O   THR A  55      20.561  11.809 -10.987  1.00  1.36           O  
ATOM    898  CB  THR A  55      20.881  10.686  -8.132  1.00  1.36           C  
ATOM    899  OG1 THR A  55      20.379  10.043  -6.956  1.00  1.36           O  
ATOM    900  CG2 THR A  55      22.079  11.544  -7.743  1.00  1.36           C  
ATOM    901  H   THR A  55      18.666   9.995  -9.782  1.00  1.36           H  
ATOM    902  HA  THR A  55      19.482  12.280  -7.981  1.00  1.36           H  
ATOM    903  HB  THR A  55      21.192   9.930  -8.852  1.00  1.36           H  
ATOM    904  HG1 THR A  55      19.795   9.326  -7.224  1.00  1.36           H  
ATOM    905 1HG2 THR A  55      22.849  10.914  -7.301  1.00  1.36           H  
ATOM    906 2HG2 THR A  55      22.487  12.042  -8.625  1.00  1.36           H  
ATOM    907 3HG2 THR A  55      21.766  12.296  -7.017  1.00  1.36           H  
ATOM    908  N   GLU A  56      20.503  13.652  -9.643  1.00  1.46           N  
ATOM    909  CA  GLU A  56      21.015  14.652 -10.564  1.00  1.46           C  
ATOM    910  C   GLU A  56      22.403  15.081 -10.113  1.00  1.46           C  
ATOM    911  O   GLU A  56      23.337  14.279 -10.151  1.00  1.46           O  
ATOM    912  OXT GLU A  56      22.470  16.038  -9.344  1.00  1.46           O  
ATOM    913  CB  GLU A  56      20.068  15.868 -10.593  1.00  1.46           C  
ATOM    914  CG  GLU A  56      20.501  17.033 -11.515  1.00  1.46           C  
ATOM    915  CD  GLU A  56      19.528  18.216 -11.554  1.00  1.46           C  
ATOM    916  OE1 GLU A  56      19.864  19.238 -10.996  1.00  1.46           O  
ATOM    917  OE2 GLU A  56      18.480  18.115 -12.165  1.00  1.46           O  
ATOM    918  H   GLU A  56      20.255  13.965  -8.714  1.00  1.46           H  
ATOM    919  HA  GLU A  56      21.086  14.221 -11.565  1.00  1.46           H  
ATOM    920 1HB  GLU A  56      19.078  15.543 -10.916  1.00  1.46           H  
ATOM    921 2HB  GLU A  56      19.974  16.261  -9.586  1.00  1.46           H  
ATOM    922 1HG  GLU A  56      21.468  17.396 -11.171  1.00  1.46           H  
ATOM    923 2HG  GLU A  56      20.635  16.657 -12.524  1.00  1.46           H  
ENDMDL

REMARK ID 698209 DOMAINID 688684 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       0.597  -0.496   0.231  1.00  1.92           N  
ATOM      2  CA  THR A   1       1.973  -0.020   0.287  1.00  1.92           C  
ATOM      3  C   THR A   1       2.043   1.482   0.081  1.00  1.92           C  
ATOM      4  O   THR A   1       1.447   2.021  -0.853  1.00  1.92           O  
ATOM      5  CB  THR A   1       2.857  -0.722  -0.768  1.00  1.92           C  
ATOM      6  OG1 THR A   1       2.886  -2.135  -0.504  1.00  1.92           O  
ATOM      7  CG2 THR A   1       4.291  -0.173  -0.733  1.00  1.92           C  
ATOM      8 1H   THR A   1       0.543  -1.428   0.615  1.00  1.92           H  
ATOM      9 2H   THR A   1       0.010   0.126   0.768  1.00  1.92           H  
ATOM     10 3H   THR A   1       0.288  -0.505  -0.730  1.00  1.92           H  
ATOM     11  HA  THR A   1       2.376  -0.242   1.274  1.00  1.92           H  
ATOM     12  HB  THR A   1       2.439  -0.552  -1.762  1.00  1.92           H  
ATOM     13  HG1 THR A   1       1.990  -2.478  -0.532  1.00  1.92           H  
ATOM     14 1HG2 THR A   1       4.888  -0.683  -1.485  1.00  1.92           H  
ATOM     15 2HG2 THR A   1       4.274   0.893  -0.948  1.00  1.92           H  
ATOM     16 3HG2 THR A   1       4.729  -0.335   0.249  1.00  1.92           H  
ATOM     17  N   THR A   2       2.756   2.156   0.973  1.00  1.75           N  
ATOM     18  CA  THR A   2       2.979   3.592   0.854  1.00  1.75           C  
ATOM     19  C   THR A   2       4.471   3.827   0.954  1.00  1.75           C  
ATOM     20  O   THR A   2       5.116   3.217   1.805  1.00  1.75           O  
ATOM     21  CB  THR A   2       2.276   4.393   1.970  1.00  1.75           C  
ATOM     22  OG1 THR A   2       0.869   4.121   1.950  1.00  1.75           O  
ATOM     23  CG2 THR A   2       2.496   5.913   1.754  1.00  1.75           C  
ATOM     24  H   THR A   2       3.198   1.661   1.735  1.00  1.75           H  
ATOM     25  HA  THR A   2       2.640   3.939  -0.115  1.00  1.75           H  
ATOM     26  HB  THR A   2       2.680   4.106   2.940  1.00  1.75           H  
ATOM     27  HG1 THR A   2       0.515   4.316   1.077  1.00  1.75           H  
ATOM     28 1HG2 THR A   2       1.990   6.468   2.540  1.00  1.75           H  
ATOM     29 2HG2 THR A   2       3.556   6.150   1.782  1.00  1.75           H  
ATOM     30 3HG2 THR A   2       2.087   6.205   0.786  1.00  1.75           H  
ATOM     31  N   TYR A   3       5.026   4.679   0.098  1.00  1.61           N  
ATOM     32  CA  TYR A   3       6.434   4.995   0.229  1.00  1.61           C  
ATOM     33  C   TYR A   3       6.616   6.384   0.797  1.00  1.61           C  
ATOM     34  O   TYR A   3       5.909   7.335   0.438  1.00  1.61           O  
ATOM     35  CB  TYR A   3       7.171   4.871  -1.107  1.00  1.61           C  
ATOM     36  CG  TYR A   3       7.308   3.452  -1.570  1.00  1.61           C  
ATOM     37  CD1 TYR A   3       6.335   2.880  -2.340  1.00  1.61           C  
ATOM     38  CD2 TYR A   3       8.416   2.716  -1.199  1.00  1.61           C  
ATOM     39  CE1 TYR A   3       6.463   1.573  -2.749  1.00  1.61           C  
ATOM     40  CE2 TYR A   3       8.539   1.411  -1.602  1.00  1.61           C  
ATOM     41  CZ  TYR A   3       7.559   0.840  -2.372  1.00  1.61           C  
ATOM     42  OH  TYR A   3       7.654  -0.470  -2.768  1.00  1.61           O  
ATOM     43  H   TYR A   3       4.474   5.151  -0.617  1.00  1.61           H  
ATOM     44  HA  TYR A   3       6.888   4.296   0.930  1.00  1.61           H  
ATOM     45 1HB  TYR A   3       6.641   5.439  -1.874  1.00  1.61           H  
ATOM     46 2HB  TYR A   3       8.171   5.296  -1.008  1.00  1.61           H  
ATOM     47  HD1 TYR A   3       5.458   3.460  -2.624  1.00  1.61           H  
ATOM     48  HD2 TYR A   3       9.189   3.173  -0.576  1.00  1.61           H  
ATOM     49  HE1 TYR A   3       5.694   1.111  -3.357  1.00  1.61           H  
ATOM     50  HE2 TYR A   3       9.404   0.835  -1.304  1.00  1.61           H  
ATOM     51  HH  TYR A   3       6.818  -0.735  -3.170  1.00  1.61           H  
ATOM     52  N   LYS A   4       7.600   6.512   1.664  1.00  1.51           N  
ATOM     53  CA  LYS A   4       7.929   7.823   2.188  1.00  1.51           C  
ATOM     54  C   LYS A   4       9.292   8.165   1.690  1.00  1.51           C  
ATOM     55  O   LYS A   4      10.194   7.327   1.726  1.00  1.51           O  
ATOM     56  CB  LYS A   4       7.855   7.857   3.704  1.00  1.51           C  
ATOM     57  CG  LYS A   4       6.432   7.650   4.230  1.00  1.51           C  
ATOM     58  CD  LYS A   4       6.345   7.764   5.732  1.00  1.51           C  
ATOM     59  CE  LYS A   4       4.909   7.571   6.202  1.00  1.51           C  
ATOM     60  NZ  LYS A   4       4.791   7.664   7.682  1.00  1.51           N  
ATOM     61  H   LYS A   4       8.132   5.679   1.936  1.00  1.51           H  
ATOM     62  HA  LYS A   4       7.237   8.563   1.790  1.00  1.51           H  
ATOM     63 1HB  LYS A   4       8.497   7.074   4.122  1.00  1.51           H  
ATOM     64 2HB  LYS A   4       8.222   8.820   4.065  1.00  1.51           H  
ATOM     65 1HG  LYS A   4       5.776   8.389   3.793  1.00  1.51           H  
ATOM     66 2HG  LYS A   4       6.080   6.661   3.932  1.00  1.51           H  
ATOM     67 1HD  LYS A   4       6.982   7.005   6.195  1.00  1.51           H  
ATOM     68 2HD  LYS A   4       6.694   8.749   6.043  1.00  1.51           H  
ATOM     69 1HE  LYS A   4       4.281   8.337   5.747  1.00  1.51           H  
ATOM     70 2HE  LYS A   4       4.559   6.590   5.880  1.00  1.51           H  
ATOM     71 1HZ  LYS A   4       3.827   7.530   7.954  1.00  1.51           H  
ATOM     72 2HZ  LYS A   4       5.363   6.949   8.111  1.00  1.51           H  
ATOM     73 3HZ  LYS A   4       5.103   8.574   7.989  1.00  1.51           H  
ATOM     74  N   LEU A   5       9.441   9.362   1.178  1.00  1.49           N  
ATOM     75  CA  LEU A   5      10.712   9.725   0.635  1.00  1.49           C  
ATOM     76  C   LEU A   5      11.283  10.880   1.473  1.00  1.49           C  
ATOM     77  O   LEU A   5      10.551  11.796   1.846  1.00  1.49           O  
ATOM     78  CB  LEU A   5      10.427  10.110  -0.791  1.00  1.49           C  
ATOM     79  CG  LEU A   5       9.501   9.095  -1.580  1.00  1.49           C  
ATOM     80  CD1 LEU A   5       9.125   9.670  -2.909  1.00  1.49           C  
ATOM     81  CD2 LEU A   5      10.196   7.767  -1.761  1.00  1.49           C  
ATOM     82  H   LEU A   5       8.672  10.029   1.104  1.00  1.49           H  
ATOM     83  HA  LEU A   5      11.388   8.879   0.670  1.00  1.49           H  
ATOM     84 1HB  LEU A   5      10.046  11.085  -0.835  1.00  1.49           H  
ATOM     85 2HB  LEU A   5      11.336  10.075  -1.275  1.00  1.49           H  
ATOM     86  HG  LEU A   5       8.577   8.948  -1.019  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5       8.471   8.963  -3.400  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5       8.601  10.608  -2.761  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5       9.988   9.838  -3.505  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5       9.542   7.082  -2.299  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5      11.093   7.911  -2.320  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5      10.441   7.348  -0.798  1.00  1.49           H  
ATOM     93  N   ILE A   6      12.565  10.823   1.808  1.00  1.55           N  
ATOM     94  CA  ILE A   6      13.189  11.871   2.608  1.00  1.55           C  
ATOM     95  C   ILE A   6      14.383  12.517   1.923  1.00  1.55           C  
ATOM     96  O   ILE A   6      15.359  11.849   1.629  1.00  1.55           O  
ATOM     97  CB  ILE A   6      13.656  11.297   3.960  1.00  1.55           C  
ATOM     98  CG1 ILE A   6      12.473  10.742   4.750  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      14.404  12.347   4.733  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      12.893  10.003   5.989  1.00  1.55           C  
ATOM    101  H   ILE A   6      13.110  10.024   1.499  1.00  1.55           H  
ATOM    102  HA  ILE A   6      12.449  12.647   2.799  1.00  1.55           H  
ATOM    103  HB  ILE A   6      14.320  10.458   3.774  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6      11.812  11.564   5.029  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6      11.916  10.046   4.123  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      14.754  11.931   5.676  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      15.254  12.675   4.149  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      13.750  13.183   4.927  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      12.011   9.624   6.506  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      13.537   9.168   5.707  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      13.439  10.677   6.647  1.00  1.55           H  
ATOM    112  N   LEU A   7      14.313  13.822   1.686  1.00  1.71           N  
ATOM    113  CA  LEU A   7      15.409  14.563   1.042  1.00  1.71           C  
ATOM    114  C   LEU A   7      16.468  15.092   2.002  1.00  1.71           C  
ATOM    115  O   LEU A   7      17.529  15.550   1.587  1.00  1.71           O  
ATOM    116  CB  LEU A   7      14.846  15.753   0.261  1.00  1.71           C  
ATOM    117  CG  LEU A   7      13.988  15.430  -0.941  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      13.365  16.693  -1.470  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      14.888  14.807  -2.026  1.00  1.71           C  
ATOM    120  H   LEU A   7      13.466  14.314   1.941  1.00  1.71           H  
ATOM    121  HA  LEU A   7      15.904  13.891   0.344  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      14.247  16.362   0.937  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      15.684  16.351  -0.083  1.00  1.71           H  
ATOM    124  HG  LEU A   7      13.193  14.741  -0.657  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      12.757  16.456  -2.332  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      12.739  17.128  -0.695  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      14.135  17.400  -1.755  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      14.287  14.574  -2.902  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      15.664  15.504  -2.301  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      15.350  13.903  -1.653  1.00  1.71           H  
ATOM    131  N   ASN A   8      16.095  15.226   3.270  1.00  1.95           N  
ATOM    132  CA  ASN A   8      16.960  15.834   4.288  1.00  1.95           C  
ATOM    133  C   ASN A   8      17.395  17.251   3.890  1.00  1.95           C  
ATOM    134  O   ASN A   8      18.420  17.762   4.338  1.00  1.95           O  
ATOM    135  CB  ASN A   8      18.132  14.930   4.659  1.00  1.95           C  
ATOM    136  CG  ASN A   8      17.669  13.745   5.498  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      16.720  13.925   6.279  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      18.291  12.592   5.404  1.00  1.95           N  
ATOM    139  H   ASN A   8      15.205  14.845   3.547  1.00  1.95           H  
ATOM    140  HA  ASN A   8      16.368  15.946   5.198  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      18.610  14.550   3.755  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      18.878  15.495   5.214  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      17.990  11.832   5.978  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      19.082  12.449   4.784  1.00  1.95           H  
ATOM    145  N   LEU A   9      16.541  17.891   3.096  1.00  2.25           N  
ATOM    146  CA  LEU A   9      16.670  19.256   2.619  1.00  2.25           C  
ATOM    147  C   LEU A   9      16.045  20.221   3.594  1.00  2.25           C  
ATOM    148  O   LEU A   9      16.223  21.433   3.495  1.00  2.25           O  
ATOM    149  CB  LEU A   9      15.966  19.424   1.269  1.00  2.25           C  
ATOM    150  CG  LEU A   9      16.107  20.813   0.635  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      17.573  21.109   0.377  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.265  20.885  -0.638  1.00  2.25           C  
ATOM    153  H   LEU A   9      15.750  17.358   2.777  1.00  2.25           H  
ATOM    154  HA  LEU A   9      17.729  19.491   2.514  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      16.380  18.696   0.571  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      14.903  19.215   1.397  1.00  2.25           H  
ATOM    157  HG  LEU A   9      15.757  21.559   1.335  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      17.666  22.109  -0.050  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      18.123  21.063   1.317  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      17.988  20.384  -0.312  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      15.357  21.884  -1.074  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      15.608  20.151  -1.349  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      14.232  20.696  -0.396  1.00  2.25           H  
ATOM    164  N   LYS A  10      15.182  19.678   4.452  1.00  2.58           N  
ATOM    165  CA  LYS A  10      14.339  20.404   5.410  1.00  2.58           C  
ATOM    166  C   LYS A  10      13.220  21.178   4.704  1.00  2.58           C  
ATOM    167  O   LYS A  10      12.041  20.909   4.927  1.00  2.58           O  
ATOM    168  CB  LYS A  10      15.166  21.345   6.294  1.00  2.58           C  
ATOM    169  CG  LYS A  10      16.120  20.628   7.249  1.00  2.58           C  
ATOM    170  CD  LYS A  10      16.906  21.621   8.095  1.00  2.58           C  
ATOM    171  CE  LYS A  10      17.866  20.910   9.041  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      18.668  21.873   9.848  1.00  2.58           N  
ATOM    173  H   LYS A  10      15.129  18.674   4.454  1.00  2.58           H  
ATOM    174  HA  LYS A  10      13.867  19.675   6.069  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      15.734  22.056   5.709  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      14.484  21.930   6.911  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      15.551  19.971   7.905  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      16.821  20.022   6.674  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      17.477  22.282   7.440  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      16.215  22.228   8.680  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      17.295  20.274   9.715  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      18.545  20.287   8.457  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      19.290  21.364  10.460  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      19.210  22.461   9.231  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      18.048  22.448  10.400  1.00  2.58           H  
ATOM    186  N   GLN A  11      13.586  22.014   3.738  1.00  2.89           N  
ATOM    187  CA  GLN A  11      12.664  22.863   2.993  1.00  2.89           C  
ATOM    188  C   GLN A  11      11.576  22.056   2.294  1.00  2.89           C  
ATOM    189  O   GLN A  11      10.439  22.508   2.192  1.00  2.89           O  
ATOM    190  CB  GLN A  11      13.435  23.623   1.911  1.00  2.89           C  
ATOM    191  CG  GLN A  11      14.404  24.652   2.426  1.00  2.89           C  
ATOM    192  CD  GLN A  11      15.216  25.288   1.304  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      15.396  24.708   0.227  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      15.712  26.496   1.554  1.00  2.89           N  
ATOM    195  H   GLN A  11      14.582  22.119   3.580  1.00  2.89           H  
ATOM    196  HA  GLN A  11      12.193  23.561   3.684  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      13.975  22.925   1.295  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      12.725  24.132   1.262  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      13.856  25.434   2.948  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      15.097  24.153   3.110  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      16.254  26.968   0.858  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      15.544  26.933   2.438  1.00  2.89           H  
ATOM    203  N   ALA A  12      11.926  20.866   1.809  1.00  3.10           N  
ATOM    204  CA  ALA A  12      10.970  20.007   1.121  1.00  3.10           C  
ATOM    205  C   ALA A  12      10.919  18.622   1.743  1.00  3.10           C  
ATOM    206  O   ALA A  12      10.489  17.663   1.099  1.00  3.10           O  
ATOM    207  CB  ALA A  12      11.336  19.877  -0.340  1.00  3.10           C  
ATOM    208  H   ALA A  12      12.881  20.560   1.927  1.00  3.10           H  
ATOM    209  HA  ALA A  12       9.980  20.457   1.207  1.00  3.10           H  
ATOM    210 1HB  ALA A  12      10.596  19.250  -0.824  1.00  3.10           H  
ATOM    211 2HB  ALA A  12      11.343  20.863  -0.800  1.00  3.10           H  
ATOM    212 3HB  ALA A  12      12.311  19.425  -0.434  1.00  3.10           H  
ATOM    213  N   LYS A  13      11.330  18.496   3.004  1.00  3.15           N  
ATOM    214  CA  LYS A  13      11.382  17.173   3.632  1.00  3.15           C  
ATOM    215  C   LYS A  13      10.035  16.444   3.643  1.00  3.15           C  
ATOM    216  O   LYS A  13       9.980  15.225   3.503  1.00  3.15           O  
ATOM    217  CB  LYS A  13      11.932  17.270   5.052  1.00  3.15           C  
ATOM    218  CG  LYS A  13      12.110  15.920   5.749  1.00  3.15           C  
ATOM    219  CD  LYS A  13      12.776  16.077   7.118  1.00  3.15           C  
ATOM    220  CE  LYS A  13      12.965  14.725   7.813  1.00  3.15           C  
ATOM    221  NZ  LYS A  13      13.614  14.873   9.147  1.00  3.15           N  
ATOM    222  H   LYS A  13      11.608  19.322   3.541  1.00  3.15           H  
ATOM    223  HA  LYS A  13      12.072  16.561   3.053  1.00  3.15           H  
ATOM    224 1HB  LYS A  13      12.896  17.756   5.027  1.00  3.15           H  
ATOM    225 2HB  LYS A  13      11.268  17.888   5.660  1.00  3.15           H  
ATOM    226 1HG  LYS A  13      11.130  15.452   5.880  1.00  3.15           H  
ATOM    227 2HG  LYS A  13      12.718  15.275   5.127  1.00  3.15           H  
ATOM    228 1HD  LYS A  13      13.751  16.552   6.994  1.00  3.15           H  
ATOM    229 2HD  LYS A  13      12.156  16.717   7.748  1.00  3.15           H  
ATOM    230 1HE  LYS A  13      11.994  14.248   7.940  1.00  3.15           H  
ATOM    231 2HE  LYS A  13      13.592  14.089   7.191  1.00  3.15           H  
ATOM    232 1HZ  LYS A  13      13.726  13.963   9.570  1.00  3.15           H  
ATOM    233 2HZ  LYS A  13      14.523  15.303   9.033  1.00  3.15           H  
ATOM    234 3HZ  LYS A  13      13.040  15.452   9.741  1.00  3.15           H  
ATOM    235  N   GLU A  14       8.957  17.196   3.832  1.00  3.02           N  
ATOM    236  CA  GLU A  14       7.612  16.646   3.934  1.00  3.02           C  
ATOM    237  C   GLU A  14       6.805  16.697   2.626  1.00  3.02           C  
ATOM    238  O   GLU A  14       5.604  16.430   2.634  1.00  3.02           O  
ATOM    239  CB  GLU A  14       6.852  17.377   5.042  1.00  3.02           C  
ATOM    240  CG  GLU A  14       7.463  17.194   6.440  1.00  3.02           C  
ATOM    241  CD  GLU A  14       6.697  17.909   7.538  1.00  3.02           C  
ATOM    242  OE1 GLU A  14       5.723  18.559   7.238  1.00  3.02           O  
ATOM    243  OE2 GLU A  14       7.094  17.800   8.675  1.00  3.02           O  
ATOM    244  H   GLU A  14       9.083  18.194   3.919  1.00  3.02           H  
ATOM    245  HA  GLU A  14       7.702  15.598   4.223  1.00  3.02           H  
ATOM    246 1HB  GLU A  14       6.828  18.444   4.822  1.00  3.02           H  
ATOM    247 2HB  GLU A  14       5.822  17.024   5.074  1.00  3.02           H  
ATOM    248 1HG  GLU A  14       7.497  16.129   6.670  1.00  3.02           H  
ATOM    249 2HG  GLU A  14       8.490  17.562   6.423  1.00  3.02           H  
ATOM    250  N   GLU A  15       7.442  17.050   1.506  1.00  2.80           N  
ATOM    251  CA  GLU A  15       6.725  17.185   0.230  1.00  2.80           C  
ATOM    252  C   GLU A  15       6.785  15.949  -0.668  1.00  2.80           C  
ATOM    253  O   GLU A  15       6.421  16.021  -1.843  1.00  2.80           O  
ATOM    254  CB  GLU A  15       7.244  18.374  -0.585  1.00  2.80           C  
ATOM    255  CG  GLU A  15       7.023  19.739   0.041  1.00  2.80           C  
ATOM    256  CD  GLU A  15       7.443  20.892  -0.871  1.00  2.80           C  
ATOM    257  OE1 GLU A  15       7.905  20.645  -1.974  1.00  2.80           O  
ATOM    258  OE2 GLU A  15       7.296  22.016  -0.473  1.00  2.80           O  
ATOM    259  H   GLU A  15       8.449  17.231   1.519  1.00  2.80           H  
ATOM    260  HA  GLU A  15       5.676  17.371   0.457  1.00  2.80           H  
ATOM    261 1HB  GLU A  15       8.317  18.255  -0.743  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       6.770  18.375  -1.565  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       5.967  19.847   0.285  1.00  2.80           H  
ATOM    264 2HG  GLU A  15       7.589  19.790   0.971  1.00  2.80           H  
ATOM    265  N   ALA A  16       7.268  14.828  -0.148  1.00  2.54           N  
ATOM    266  CA  ALA A  16       7.470  13.661  -0.995  1.00  2.54           C  
ATOM    267  C   ALA A  16       6.953  12.330  -0.423  1.00  2.54           C  
ATOM    268  O   ALA A  16       7.735  11.419  -0.169  1.00  2.54           O  
ATOM    269  CB  ALA A  16       8.950  13.564  -1.302  1.00  2.54           C  
ATOM    270  H   ALA A  16       7.527  14.803   0.828  1.00  2.54           H  
ATOM    271  HA  ALA A  16       6.936  13.834  -1.929  1.00  2.54           H  
ATOM    272 1HB  ALA A  16       9.124  12.752  -1.990  1.00  2.54           H  
ATOM    273 2HB  ALA A  16       9.286  14.495  -1.756  1.00  2.54           H  
ATOM    274 3HB  ALA A  16       9.506  13.393  -0.377  1.00  2.54           H  
ATOM    275  N   ILE A  17       5.648  12.230  -0.190  1.00  2.31           N  
ATOM    276  CA  ILE A  17       5.047  10.958   0.242  1.00  2.31           C  
ATOM    277  C   ILE A  17       4.060  10.508  -0.834  1.00  2.31           C  
ATOM    278  O   ILE A  17       3.258  11.312  -1.314  1.00  2.31           O  
ATOM    279  CB  ILE A  17       4.376  11.044   1.628  1.00  2.31           C  
ATOM    280  CG1 ILE A  17       5.439  11.406   2.693  1.00  2.31           C  
ATOM    281  CG2 ILE A  17       3.701   9.710   1.965  1.00  2.31           C  
ATOM    282  CD1 ILE A  17       4.869  11.695   4.050  1.00  2.31           C  
ATOM    283  H   ILE A  17       5.055  13.031  -0.365  1.00  2.31           H  
ATOM    284  HA  ILE A  17       5.827  10.199   0.308  1.00  2.31           H  
ATOM    285  HB  ILE A  17       3.631  11.837   1.625  1.00  2.31           H  
ATOM    286 1HG1 ILE A  17       6.143  10.585   2.777  1.00  2.31           H  
ATOM    287 2HG1 ILE A  17       5.984  12.291   2.364  1.00  2.31           H  
ATOM    288 1HG2 ILE A  17       3.231   9.775   2.944  1.00  2.31           H  
ATOM    289 2HG2 ILE A  17       2.943   9.482   1.218  1.00  2.31           H  
ATOM    290 3HG2 ILE A  17       4.443   8.918   1.970  1.00  2.31           H  
ATOM    291 1HD1 ILE A  17       5.676  11.942   4.739  1.00  2.31           H  
ATOM    292 2HD1 ILE A  17       4.177  12.537   3.983  1.00  2.31           H  
ATOM    293 3HD1 ILE A  17       4.338  10.818   4.413  1.00  2.31           H  
ATOM    294  N   LYS A  18       4.169   9.250  -1.266  1.00  2.13           N  
ATOM    295  CA  LYS A  18       3.324   8.744  -2.350  1.00  2.13           C  
ATOM    296  C   LYS A  18       3.016   7.258  -2.279  1.00  2.13           C  
ATOM    297  O   LYS A  18       3.852   6.437  -1.898  1.00  2.13           O  
ATOM    298  CB  LYS A  18       3.948   9.043  -3.719  1.00  2.13           C  
ATOM    299  CG  LYS A  18       3.084   8.542  -4.926  1.00  2.13           C  
ATOM    300  CD  LYS A  18       3.631   8.964  -6.267  1.00  2.13           C  
ATOM    301  CE  LYS A  18       2.859   8.332  -7.418  1.00  2.13           C  
ATOM    302  NZ  LYS A  18       1.441   8.788  -7.470  1.00  2.13           N  
ATOM    303  H   LYS A  18       4.835   8.622  -0.810  1.00  2.13           H  
ATOM    304  HA  LYS A  18       2.369   9.267  -2.296  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       4.071  10.120  -3.832  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       4.933   8.599  -3.775  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       3.049   7.463  -4.926  1.00  2.13           H  
ATOM    308 2HG  LYS A  18       2.069   8.916  -4.828  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       3.568  10.045  -6.356  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       4.668   8.660  -6.347  1.00  2.13           H  
ATOM    311 1HE  LYS A  18       3.352   8.593  -8.353  1.00  2.13           H  
ATOM    312 2HE  LYS A  18       2.870   7.254  -7.304  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18       0.973   8.341  -8.246  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18       0.977   8.534  -6.607  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18       1.411   9.790  -7.589  1.00  2.13           H  
ATOM    316  N   GLU A  19       1.798   6.904  -2.653  1.00  1.98           N  
ATOM    317  CA  GLU A  19       1.430   5.503  -2.732  1.00  1.98           C  
ATOM    318  C   GLU A  19       1.825   4.868  -4.070  1.00  1.98           C  
ATOM    319  O   GLU A  19       1.293   5.233  -5.123  1.00  1.98           O  
ATOM    320  CB  GLU A  19      -0.071   5.353  -2.523  1.00  1.98           C  
ATOM    321  CG  GLU A  19      -0.547   5.774  -1.145  1.00  1.98           C  
ATOM    322  CD  GLU A  19      -2.038   5.606  -0.944  1.00  1.98           C  
ATOM    323  OE1 GLU A  19      -2.703   5.171  -1.855  1.00  1.98           O  
ATOM    324  OE2 GLU A  19      -2.509   5.917   0.125  1.00  1.98           O  
ATOM    325  H   GLU A  19       1.128   7.613  -2.919  1.00  1.98           H  
ATOM    326  HA  GLU A  19       1.948   4.964  -1.947  1.00  1.98           H  
ATOM    327 1HB  GLU A  19      -0.607   5.943  -3.266  1.00  1.98           H  
ATOM    328 2HB  GLU A  19      -0.350   4.308  -2.665  1.00  1.98           H  
ATOM    329 1HG  GLU A  19      -0.029   5.170  -0.420  1.00  1.98           H  
ATOM    330 2HG  GLU A  19      -0.270   6.813  -0.975  1.00  1.98           H  
ATOM    331  N   LEU A  20       2.790   3.955  -4.019  1.00  1.87           N  
ATOM    332  CA  LEU A  20       3.272   3.225  -5.187  1.00  1.87           C  
ATOM    333  C   LEU A  20       3.255   1.760  -4.786  1.00  1.87           C  
ATOM    334  O   LEU A  20       3.289   1.461  -3.598  1.00  1.87           O  
ATOM    335  CB  LEU A  20       4.685   3.643  -5.645  1.00  1.87           C  
ATOM    336  CG  LEU A  20       4.891   5.130  -5.970  1.00  1.87           C  
ATOM    337  CD1 LEU A  20       5.594   5.808  -4.805  1.00  1.87           C  
ATOM    338  CD2 LEU A  20       5.669   5.270  -7.237  1.00  1.87           C  
ATOM    339  H   LEU A  20       3.185   3.741  -3.116  1.00  1.87           H  
ATOM    340  HA  LEU A  20       2.580   3.367  -6.016  1.00  1.87           H  
ATOM    341 1HB  LEU A  20       5.398   3.373  -4.896  1.00  1.87           H  
ATOM    342 2HB  LEU A  20       4.930   3.083  -6.547  1.00  1.87           H  
ATOM    343  HG  LEU A  20       3.932   5.602  -6.095  1.00  1.87           H  
ATOM    344 1HD1 LEU A  20       5.730   6.856  -5.028  1.00  1.87           H  
ATOM    345 2HD1 LEU A  20       4.997   5.698  -3.915  1.00  1.87           H  
ATOM    346 3HD1 LEU A  20       6.554   5.358  -4.642  1.00  1.87           H  
ATOM    347 1HD2 LEU A  20       5.811   6.327  -7.470  1.00  1.87           H  
ATOM    348 2HD2 LEU A  20       6.615   4.795  -7.128  1.00  1.87           H  
ATOM    349 3HD2 LEU A  20       5.122   4.789  -8.046  1.00  1.87           H  
ATOM    350  N   VAL A  21       3.225   0.851  -5.746  1.00  1.78           N  
ATOM    351  CA  VAL A  21       3.239  -0.576  -5.421  1.00  1.78           C  
ATOM    352  C   VAL A  21       4.518  -1.260  -5.881  1.00  1.78           C  
ATOM    353  O   VAL A  21       4.597  -2.486  -5.939  1.00  1.78           O  
ATOM    354  CB  VAL A  21       2.034  -1.264  -6.065  1.00  1.78           C  
ATOM    355  CG1 VAL A  21       0.748  -0.694  -5.485  1.00  1.78           C  
ATOM    356  CG2 VAL A  21       2.089  -1.054  -7.567  1.00  1.78           C  
ATOM    357  H   VAL A  21       3.179   1.140  -6.714  1.00  1.78           H  
ATOM    358  HA  VAL A  21       3.161  -0.687  -4.339  1.00  1.78           H  
ATOM    359  HB  VAL A  21       2.060  -2.330  -5.839  1.00  1.78           H  
ATOM    360 1HG1 VAL A  21      -0.110  -1.192  -5.937  1.00  1.78           H  
ATOM    361 2HG1 VAL A  21       0.737  -0.857  -4.406  1.00  1.78           H  
ATOM    362 3HG1 VAL A  21       0.694   0.374  -5.689  1.00  1.78           H  
ATOM    363 1HG2 VAL A  21       1.237  -1.545  -8.036  1.00  1.78           H  
ATOM    364 2HG2 VAL A  21       2.060   0.012  -7.787  1.00  1.78           H  
ATOM    365 3HG2 VAL A  21       3.014  -1.480  -7.958  1.00  1.78           H  
ATOM    366  N   ASP A  22       5.508  -0.448  -6.231  1.00  1.68           N  
ATOM    367  CA  ASP A  22       6.789  -0.923  -6.729  1.00  1.68           C  
ATOM    368  C   ASP A  22       7.944  -0.032  -6.305  1.00  1.68           C  
ATOM    369  O   ASP A  22       8.004   1.139  -6.684  1.00  1.68           O  
ATOM    370  CB  ASP A  22       6.730  -1.035  -8.254  1.00  1.68           C  
ATOM    371  CG  ASP A  22       8.012  -1.540  -8.899  1.00  1.68           C  
ATOM    372  OD1 ASP A  22       8.315  -2.700  -8.789  1.00  1.68           O  
ATOM    373  OD2 ASP A  22       8.702  -0.723  -9.510  1.00  1.68           O  
ATOM    374  H   ASP A  22       5.356   0.543  -6.137  1.00  1.68           H  
ATOM    375  HA  ASP A  22       6.964  -1.919  -6.319  1.00  1.68           H  
ATOM    376 1HB  ASP A  22       5.925  -1.723  -8.524  1.00  1.68           H  
ATOM    377 2HB  ASP A  22       6.476  -0.067  -8.678  1.00  1.68           H  
ATOM    378  N   ALA A  23       8.874  -0.603  -5.533  1.00  1.58           N  
ATOM    379  CA  ALA A  23      10.031   0.135  -5.031  1.00  1.58           C  
ATOM    380  C   ALA A  23      10.868   0.681  -6.183  1.00  1.58           C  
ATOM    381  O   ALA A  23      11.446   1.756  -6.073  1.00  1.58           O  
ATOM    382  CB  ALA A  23      10.884  -0.747  -4.131  1.00  1.58           C  
ATOM    383  H   ALA A  23       8.762  -1.575  -5.276  1.00  1.58           H  
ATOM    384  HA  ALA A  23       9.668   0.974  -4.445  1.00  1.58           H  
ATOM    385 1HB  ALA A  23      11.722  -0.177  -3.742  1.00  1.58           H  
ATOM    386 2HB  ALA A  23      10.279  -1.106  -3.296  1.00  1.58           H  
ATOM    387 3HB  ALA A  23      11.258  -1.595  -4.697  1.00  1.58           H  
ATOM    388  N   GLY A  24      10.944  -0.049  -7.293  1.00  1.47           N  
ATOM    389  CA  GLY A  24      11.721   0.411  -8.439  1.00  1.47           C  
ATOM    390  C   GLY A  24      11.179   1.756  -8.910  1.00  1.47           C  
ATOM    391  O   GLY A  24      11.915   2.748  -9.007  1.00  1.47           O  
ATOM    392  H   GLY A  24      10.436  -0.924  -7.362  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      12.772   0.502  -8.166  1.00  1.47           H  
ATOM    394 2HA  GLY A  24      11.643  -0.321  -9.244  1.00  1.47           H  
ATOM    395  N   THR A  25       9.877   1.781  -9.177  1.00  1.38           N  
ATOM    396  CA  THR A  25       9.189   2.974  -9.620  1.00  1.38           C  
ATOM    397  C   THR A  25       9.343   4.081  -8.585  1.00  1.38           C  
ATOM    398  O   THR A  25       9.589   5.236  -8.940  1.00  1.38           O  
ATOM    399  CB  THR A  25       7.702   2.692  -9.820  1.00  1.38           C  
ATOM    400  OG1 THR A  25       7.549   1.629 -10.772  1.00  1.38           O  
ATOM    401  CG2 THR A  25       7.020   3.942 -10.350  1.00  1.38           C  
ATOM    402  H   THR A  25       9.347   0.907  -9.103  1.00  1.38           H  
ATOM    403  HA  THR A  25       9.628   3.308 -10.559  1.00  1.38           H  
ATOM    404  HB  THR A  25       7.252   2.397  -8.871  1.00  1.38           H  
ATOM    405  HG1 THR A  25       7.953   0.796 -10.383  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       5.960   3.744 -10.496  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       7.146   4.752  -9.638  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       7.472   4.227 -11.299  1.00  1.38           H  
ATOM    409  N   ALA A  26       9.185   3.729  -7.301  1.00  1.32           N  
ATOM    410  CA  ALA A  26       9.301   4.692  -6.211  1.00  1.32           C  
ATOM    411  C   ALA A  26      10.675   5.336  -6.182  1.00  1.32           C  
ATOM    412  O   ALA A  26      10.780   6.548  -5.977  1.00  1.32           O  
ATOM    413  CB  ALA A  26       9.031   4.006  -4.894  1.00  1.32           C  
ATOM    414  H   ALA A  26       8.961   2.759  -7.080  1.00  1.32           H  
ATOM    415  HA  ALA A  26       8.572   5.478  -6.366  1.00  1.32           H  
ATOM    416 1HB  ALA A  26       9.095   4.727  -4.081  1.00  1.32           H  
ATOM    417 2HB  ALA A  26       8.042   3.556  -4.911  1.00  1.32           H  
ATOM    418 3HB  ALA A  26       9.763   3.241  -4.758  1.00  1.32           H  
ATOM    419  N   GLU A  27      11.724   4.554  -6.450  1.00  1.30           N  
ATOM    420  CA  GLU A  27      13.065   5.106  -6.479  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.164   6.120  -7.606  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.667   7.229  -7.409  1.00  1.30           O  
ATOM    423  CB  GLU A  27      14.124   4.019  -6.684  1.00  1.30           C  
ATOM    424  CG  GLU A  27      15.554   4.551  -6.611  1.00  1.30           C  
ATOM    425  CD  GLU A  27      16.644   3.491  -6.739  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      16.492   2.417  -6.214  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      17.640   3.781  -7.382  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.592   3.554  -6.594  1.00  1.30           H  
ATOM    429  HA  GLU A  27      13.254   5.612  -5.533  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      13.982   3.207  -6.001  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      14.000   3.602  -7.680  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      15.664   5.267  -7.419  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      15.681   5.086  -5.669  1.00  1.30           H  
ATOM    434  N   LYS A  28      12.665   5.755  -8.797  1.00  1.31           N  
ATOM    435  CA  LYS A  28      12.718   6.664  -9.941  1.00  1.31           C  
ATOM    436  C   LYS A  28      11.986   7.958  -9.628  1.00  1.31           C  
ATOM    437  O   LYS A  28      12.509   9.052  -9.850  1.00  1.31           O  
ATOM    438  CB  LYS A  28      12.115   6.025 -11.188  1.00  1.31           C  
ATOM    439  CG  LYS A  28      12.158   6.927 -12.427  1.00  1.31           C  
ATOM    440  CD  LYS A  28      11.595   6.224 -13.656  1.00  1.31           C  
ATOM    441  CE  LYS A  28      11.598   7.144 -14.870  1.00  1.31           C  
ATOM    442  NZ  LYS A  28      11.061   6.464 -16.083  1.00  1.31           N  
ATOM    443  H   LYS A  28      12.258   4.820  -8.898  1.00  1.31           H  
ATOM    444  HA  LYS A  28      13.761   6.907 -10.141  1.00  1.31           H  
ATOM    445 1HB  LYS A  28      12.642   5.098 -11.412  1.00  1.31           H  
ATOM    446 2HB  LYS A  28      11.074   5.768 -10.997  1.00  1.31           H  
ATOM    447 1HG  LYS A  28      11.569   7.825 -12.232  1.00  1.31           H  
ATOM    448 2HG  LYS A  28      13.186   7.227 -12.626  1.00  1.31           H  
ATOM    449 1HD  LYS A  28      12.195   5.340 -13.878  1.00  1.31           H  
ATOM    450 2HD  LYS A  28      10.572   5.906 -13.452  1.00  1.31           H  
ATOM    451 1HE  LYS A  28      10.986   8.018 -14.656  1.00  1.31           H  
ATOM    452 2HE  LYS A  28      12.619   7.468 -15.069  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28      11.080   7.105 -16.864  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28      11.630   5.657 -16.296  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28      10.110   6.170 -15.913  1.00  1.31           H  
ATOM    456  N   TYR A  29      10.782   7.821  -9.082  1.00  1.36           N  
ATOM    457  CA  TYR A  29       9.955   8.949  -8.701  1.00  1.36           C  
ATOM    458  C   TYR A  29      10.725   9.858  -7.754  1.00  1.36           C  
ATOM    459  O   TYR A  29      10.763  11.082  -7.936  1.00  1.36           O  
ATOM    460  CB  TYR A  29       8.634   8.436  -8.111  1.00  1.36           C  
ATOM    461  CG  TYR A  29       7.737   9.478  -7.544  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       6.996  10.300  -8.369  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       7.635   9.583  -6.186  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       6.168  11.255  -7.819  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       6.805  10.527  -5.622  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       6.075  11.371  -6.441  1.00  1.36           C  
ATOM    467  OH  TYR A  29       5.254  12.334  -5.893  1.00  1.36           O  
ATOM    468  H   TYR A  29      10.420   6.881  -8.928  1.00  1.36           H  
ATOM    469  HA  TYR A  29       9.723   9.523  -9.593  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       8.083   7.894  -8.882  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       8.853   7.723  -7.324  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       7.074  10.202  -9.452  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       8.219   8.913  -5.568  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       5.590  11.915  -8.466  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       6.727  10.614  -4.539  1.00  1.36           H  
ATOM    476  HH  TYR A  29       5.248  12.249  -4.936  1.00  1.36           H  
ATOM    477  N   PHE A  30      11.348   9.266  -6.746  1.00  1.43           N  
ATOM    478  CA  PHE A  30      12.073  10.048  -5.778  1.00  1.43           C  
ATOM    479  C   PHE A  30      13.256  10.759  -6.409  1.00  1.43           C  
ATOM    480  O   PHE A  30      13.530  11.913  -6.074  1.00  1.43           O  
ATOM    481  CB  PHE A  30      12.538   9.205  -4.630  1.00  1.43           C  
ATOM    482  CG  PHE A  30      12.989  10.074  -3.534  1.00  1.43           C  
ATOM    483  CD1 PHE A  30      12.405  11.330  -3.424  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      13.869   9.669  -2.572  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      12.707  12.160  -2.409  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      14.160  10.507  -1.527  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      13.583  11.745  -1.459  1.00  1.43           C  
ATOM    488  H   PHE A  30      11.289   8.255  -6.627  1.00  1.43           H  
ATOM    489  HA  PHE A  30      11.396  10.801  -5.387  1.00  1.43           H  
ATOM    490 1HB  PHE A  30      11.748   8.558  -4.302  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      13.370   8.573  -4.948  1.00  1.43           H  
ATOM    492  HD1 PHE A  30      11.690  11.637  -4.168  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      14.314   8.688  -2.635  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      12.236  13.141  -2.342  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      14.847  10.191  -0.743  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      13.814  12.392  -0.646  1.00  1.43           H  
ATOM    497  N   LYS A  31      13.997  10.073  -7.284  1.00  1.51           N  
ATOM    498  CA  LYS A  31      15.126  10.713  -7.946  1.00  1.51           C  
ATOM    499  C   LYS A  31      14.654  11.913  -8.758  1.00  1.51           C  
ATOM    500  O   LYS A  31      15.301  12.963  -8.757  1.00  1.51           O  
ATOM    501  CB  LYS A  31      15.875   9.713  -8.840  1.00  1.51           C  
ATOM    502  CG  LYS A  31      16.699   8.697  -8.085  1.00  1.51           C  
ATOM    503  CD  LYS A  31      17.361   7.677  -8.963  1.00  1.51           C  
ATOM    504  CE  LYS A  31      18.257   6.772  -8.120  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      18.838   5.653  -8.918  1.00  1.51           N  
ATOM    506  H   LYS A  31      13.762   9.103  -7.502  1.00  1.51           H  
ATOM    507  HA  LYS A  31      15.811  11.071  -7.184  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      15.150   9.168  -9.449  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      16.534  10.252  -9.517  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      17.488   9.217  -7.608  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      16.091   8.196  -7.331  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      16.595   7.065  -9.446  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      17.955   8.169  -9.728  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      19.069   7.368  -7.701  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      17.678   6.369  -7.305  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      19.414   5.074  -8.315  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      18.086   5.085  -9.303  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      19.397   6.021  -9.669  1.00  1.51           H  
ATOM    519  N   LEU A  32      13.488  11.800  -9.396  1.00  1.61           N  
ATOM    520  CA  LEU A  32      12.965  12.922 -10.162  1.00  1.61           C  
ATOM    521  C   LEU A  32      12.671  14.105  -9.224  1.00  1.61           C  
ATOM    522  O   LEU A  32      12.987  15.254  -9.554  1.00  1.61           O  
ATOM    523  CB  LEU A  32      11.711  12.475 -10.925  1.00  1.61           C  
ATOM    524  CG  LEU A  32      11.971  11.463 -12.067  1.00  1.61           C  
ATOM    525  CD1 LEU A  32      10.650  10.931 -12.590  1.00  1.61           C  
ATOM    526  CD2 LEU A  32      12.754  12.141 -13.165  1.00  1.61           C  
ATOM    527  H   LEU A  32      12.984  10.912  -9.381  1.00  1.61           H  
ATOM    528  HA  LEU A  32      13.719  13.231 -10.882  1.00  1.61           H  
ATOM    529 1HB  LEU A  32      11.024  12.012 -10.226  1.00  1.61           H  
ATOM    530 2HB  LEU A  32      11.228  13.351 -11.351  1.00  1.61           H  
ATOM    531  HG  LEU A  32      12.546  10.628 -11.688  1.00  1.61           H  
ATOM    532 1HD1 LEU A  32      10.839  10.214 -13.384  1.00  1.61           H  
ATOM    533 2HD1 LEU A  32      10.116  10.441 -11.781  1.00  1.61           H  
ATOM    534 3HD1 LEU A  32      10.052  11.754 -12.976  1.00  1.61           H  
ATOM    535 1HD2 LEU A  32      12.946  11.425 -13.965  1.00  1.61           H  
ATOM    536 2HD2 LEU A  32      12.181  12.981 -13.557  1.00  1.61           H  
ATOM    537 3HD2 LEU A  32      13.701  12.501 -12.765  1.00  1.61           H  
ATOM    538  N   ILE A  33      12.143  13.816  -8.025  1.00  1.73           N  
ATOM    539  CA  ILE A  33      11.883  14.868  -7.042  1.00  1.73           C  
ATOM    540  C   ILE A  33      13.169  15.499  -6.538  1.00  1.73           C  
ATOM    541  O   ILE A  33      13.273  16.727  -6.468  1.00  1.73           O  
ATOM    542  CB  ILE A  33      11.125  14.346  -5.815  1.00  1.73           C  
ATOM    543  CG1 ILE A  33       9.713  13.955  -6.183  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      11.150  15.388  -4.697  1.00  1.73           C  
ATOM    545  CD1 ILE A  33       9.017  13.203  -5.098  1.00  1.73           C  
ATOM    546  H   ILE A  33      11.884  12.849  -7.817  1.00  1.73           H  
ATOM    547  HA  ILE A  33      11.283  15.639  -7.515  1.00  1.73           H  
ATOM    548  HB  ILE A  33      11.612  13.457  -5.464  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33       9.146  14.856  -6.396  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33       9.731  13.332  -7.081  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      10.637  14.995  -3.823  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      12.180  15.612  -4.441  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      10.654  16.298  -5.032  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33       8.026  12.985  -5.421  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33       9.546  12.282  -4.882  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33       8.975  13.820  -4.212  1.00  1.73           H  
ATOM    557  N   ALA A  34      14.150  14.672  -6.193  1.00  1.87           N  
ATOM    558  CA  ALA A  34      15.415  15.176  -5.696  1.00  1.87           C  
ATOM    559  C   ALA A  34      16.049  16.078  -6.734  1.00  1.87           C  
ATOM    560  O   ALA A  34      16.633  17.111  -6.405  1.00  1.87           O  
ATOM    561  CB  ALA A  34      16.337  14.026  -5.362  1.00  1.87           C  
ATOM    562  H   ALA A  34      14.002  13.667  -6.272  1.00  1.87           H  
ATOM    563  HA  ALA A  34      15.225  15.770  -4.804  1.00  1.87           H  
ATOM    564 1HB  ALA A  34      17.288  14.404  -4.985  1.00  1.87           H  
ATOM    565 2HB  ALA A  34      15.873  13.383  -4.613  1.00  1.87           H  
ATOM    566 3HB  ALA A  34      16.502  13.464  -6.272  1.00  1.87           H  
ATOM    567  N   ASN A  35      15.917  15.718  -8.009  1.00  1.99           N  
ATOM    568  CA  ASN A  35      16.482  16.544  -9.054  1.00  1.99           C  
ATOM    569  C   ASN A  35      15.723  17.870  -9.146  1.00  1.99           C  
ATOM    570  O   ASN A  35      16.328  18.940  -9.193  1.00  1.99           O  
ATOM    571  CB  ASN A  35      16.459  15.796 -10.370  1.00  1.99           C  
ATOM    572  CG  ASN A  35      17.475  14.677 -10.412  1.00  1.99           C  
ATOM    573  OD1 ASN A  35      18.448  14.650  -9.644  1.00  1.99           O  
ATOM    574  ND2 ASN A  35      17.267  13.747 -11.306  1.00  1.99           N  
ATOM    575  H   ASN A  35      15.452  14.843  -8.256  1.00  1.99           H  
ATOM    576  HA  ASN A  35      17.517  16.771  -8.798  1.00  1.99           H  
ATOM    577 1HB  ASN A  35      15.466  15.370 -10.523  1.00  1.99           H  
ATOM    578 2HB  ASN A  35      16.651  16.487 -11.189  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35      17.900  12.979 -11.385  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35      16.474  13.807 -11.907  1.00  1.99           H  
ATOM    581  N   ALA A  36      14.390  17.819  -9.063  1.00  2.09           N  
ATOM    582  CA  ALA A  36      13.562  19.027  -9.123  1.00  2.09           C  
ATOM    583  C   ALA A  36      13.900  19.998  -7.992  1.00  2.09           C  
ATOM    584  O   ALA A  36      13.887  21.218  -8.175  1.00  2.09           O  
ATOM    585  CB  ALA A  36      12.091  18.655  -9.041  1.00  2.09           C  
ATOM    586  H   ALA A  36      13.927  16.911  -9.012  1.00  2.09           H  
ATOM    587  HA  ALA A  36      13.757  19.524 -10.071  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      11.483  19.554  -9.112  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      11.844  17.977  -9.859  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      11.898  18.161  -8.092  1.00  2.09           H  
ATOM    591  N   LYS A  37      14.234  19.444  -6.829  1.00  2.12           N  
ATOM    592  CA  LYS A  37      14.579  20.211  -5.639  1.00  2.12           C  
ATOM    593  C   LYS A  37      16.084  20.484  -5.552  1.00  2.12           C  
ATOM    594  O   LYS A  37      16.560  21.070  -4.579  1.00  2.12           O  
ATOM    595  CB  LYS A  37      14.114  19.476  -4.383  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.609  19.216  -4.287  1.00  2.12           C  
ATOM    597  CD  LYS A  37      11.796  20.479  -4.154  1.00  2.12           C  
ATOM    598  CE  LYS A  37      10.326  20.129  -3.937  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       9.466  21.334  -3.765  1.00  2.12           N  
ATOM    600  H   LYS A  37      14.196  18.426  -6.755  1.00  2.12           H  
ATOM    601  HA  LYS A  37      14.068  21.172  -5.691  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      14.591  18.494  -4.358  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.427  20.020  -3.500  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      12.283  18.686  -5.181  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      12.403  18.590  -3.430  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.157  21.063  -3.307  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.894  21.075  -5.062  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       9.964  19.556  -4.789  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      10.241  19.517  -3.051  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       8.498  21.025  -3.592  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       9.759  21.875  -2.964  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.500  21.911  -4.585  1.00  2.12           H  
ATOM    613  N   THR A  38      16.834  20.056  -6.572  1.00  2.08           N  
ATOM    614  CA  THR A  38      18.290  20.153  -6.677  1.00  2.08           C  
ATOM    615  C   THR A  38      19.041  19.634  -5.452  1.00  2.08           C  
ATOM    616  O   THR A  38      19.985  20.276  -4.989  1.00  2.08           O  
ATOM    617  CB  THR A  38      18.727  21.605  -6.944  1.00  2.08           C  
ATOM    618  OG1 THR A  38      18.526  22.412  -5.765  1.00  2.08           O  
ATOM    619  CG2 THR A  38      17.886  22.169  -8.086  1.00  2.08           C  
ATOM    620  H   THR A  38      16.376  19.619  -7.365  1.00  2.08           H  
ATOM    621  HA  THR A  38      18.595  19.543  -7.529  1.00  2.08           H  
ATOM    622  HB  THR A  38      19.780  21.633  -7.225  1.00  2.08           H  
ATOM    623  HG1 THR A  38      17.834  22.014  -5.207  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      18.185  23.195  -8.288  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      18.036  21.562  -8.979  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      16.830  22.150  -7.815  1.00  2.08           H  
ATOM    627  N   VAL A  39      18.638  18.464  -4.950  1.00  1.96           N  
ATOM    628  CA  VAL A  39      19.292  17.854  -3.796  1.00  1.96           C  
ATOM    629  C   VAL A  39      20.332  16.839  -4.254  1.00  1.96           C  
ATOM    630  O   VAL A  39      20.015  15.685  -4.568  1.00  1.96           O  
ATOM    631  CB  VAL A  39      18.237  17.150  -2.928  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      18.870  16.517  -1.693  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      17.202  18.145  -2.556  1.00  1.96           C  
ATOM    634  H   VAL A  39      17.854  17.992  -5.394  1.00  1.96           H  
ATOM    635  HA  VAL A  39      19.784  18.635  -3.213  1.00  1.96           H  
ATOM    636  HB  VAL A  39      17.780  16.348  -3.503  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      18.107  16.010  -1.094  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      19.622  15.798  -2.002  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      19.341  17.295  -1.090  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      16.439  17.685  -1.959  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      17.673  18.936  -1.996  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      16.767  18.551  -3.455  1.00  1.96           H  
ATOM    643  N   GLU A  40      21.595  17.247  -4.286  1.00  1.80           N  
ATOM    644  CA  GLU A  40      22.639  16.400  -4.860  1.00  1.80           C  
ATOM    645  C   GLU A  40      23.223  15.486  -3.804  1.00  1.80           C  
ATOM    646  O   GLU A  40      24.376  15.632  -3.394  1.00  1.80           O  
ATOM    647  CB  GLU A  40      23.734  17.257  -5.500  1.00  1.80           C  
ATOM    648  CG  GLU A  40      23.240  18.112  -6.677  1.00  1.80           C  
ATOM    649  CD  GLU A  40      24.330  18.932  -7.339  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      25.431  18.950  -6.841  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      24.055  19.536  -8.351  1.00  1.80           O  
ATOM    652  H   GLU A  40      21.838  18.172  -3.915  1.00  1.80           H  
ATOM    653  HA  GLU A  40      22.193  15.778  -5.636  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      24.149  17.931  -4.747  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      24.540  16.616  -5.853  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      22.792  17.454  -7.421  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      22.457  18.782  -6.312  1.00  1.80           H  
ATOM    658  N   GLY A  41      22.402  14.552  -3.367  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.771  13.677  -2.274  1.00  1.63           C  
ATOM    660  C   GLY A  41      23.076  12.244  -2.661  1.00  1.63           C  
ATOM    661  O   GLY A  41      23.338  11.925  -3.821  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.475  14.516  -3.792  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      23.633  14.095  -1.758  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      21.959  13.681  -1.557  1.00  1.63           H  
ATOM    665  N   VAL A  42      23.017  11.381  -1.656  1.00  1.49           N  
ATOM    666  CA  VAL A  42      23.260   9.953  -1.791  1.00  1.49           C  
ATOM    667  C   VAL A  42      22.012   9.172  -1.422  1.00  1.49           C  
ATOM    668  O   VAL A  42      21.399   9.445  -0.392  1.00  1.49           O  
ATOM    669  CB  VAL A  42      24.428   9.520  -0.887  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      24.641   8.010  -0.988  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.689  10.270  -1.307  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.844  11.779  -0.734  1.00  1.49           H  
ATOM    673  HA  VAL A  42      23.517   9.737  -2.829  1.00  1.49           H  
ATOM    674  HB  VAL A  42      24.189   9.756   0.151  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      25.465   7.717  -0.339  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      23.738   7.483  -0.675  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      24.877   7.744  -2.017  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      26.517   9.976  -0.665  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.926  10.029  -2.343  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.525  11.345  -1.213  1.00  1.49           H  
ATOM    681  N   TRP A  43      21.629   8.218  -2.275  1.00  1.39           N  
ATOM    682  CA  TRP A  43      20.421   7.413  -2.069  1.00  1.39           C  
ATOM    683  C   TRP A  43      20.586   6.123  -1.264  1.00  1.39           C  
ATOM    684  O   TRP A  43      21.456   5.294  -1.550  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.819   7.034  -3.426  1.00  1.39           C  
ATOM    686  CG  TRP A  43      19.080   8.115  -4.128  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      17.722   8.208  -4.224  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      19.608   9.285  -4.784  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      17.378   9.328  -4.914  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      18.519  10.007  -5.260  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      20.886   9.772  -4.998  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      18.670  11.191  -5.939  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      21.031  10.970  -5.680  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      19.946  11.658  -6.137  1.00  1.39           C  
ATOM    695  H   TRP A  43      22.190   8.050  -3.098  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.703   8.041  -1.555  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.614   6.687  -4.085  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      19.134   6.197  -3.283  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      17.015   7.485  -3.817  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      16.435   9.623  -5.130  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      21.759   9.234  -4.636  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      17.831  11.745  -6.309  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      22.037  11.353  -5.846  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      20.095  12.598  -6.671  1.00  1.39           H  
ATOM    705  N   THR A  44      19.681   5.952  -0.298  1.00  1.35           N  
ATOM    706  CA  THR A  44      19.555   4.765   0.549  1.00  1.35           C  
ATOM    707  C   THR A  44      18.113   4.247   0.565  1.00  1.35           C  
ATOM    708  O   THR A  44      17.171   5.031   0.694  1.00  1.35           O  
ATOM    709  CB  THR A  44      20.001   5.064   1.995  1.00  1.35           C  
ATOM    710  OG1 THR A  44      21.379   5.463   1.996  1.00  1.35           O  
ATOM    711  CG2 THR A  44      19.814   3.837   2.903  1.00  1.35           C  
ATOM    712  H   THR A  44      19.052   6.735  -0.121  1.00  1.35           H  
ATOM    713  HA  THR A  44      20.193   3.980   0.143  1.00  1.35           H  
ATOM    714  HB  THR A  44      19.403   5.887   2.389  1.00  1.35           H  
ATOM    715  HG1 THR A  44      21.888   4.858   1.446  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      20.135   4.083   3.913  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.766   3.546   2.926  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      20.411   3.009   2.524  1.00  1.35           H  
ATOM    719  N   TYR A  45      17.925   2.932   0.447  1.00  1.34           N  
ATOM    720  CA  TYR A  45      16.570   2.373   0.525  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.406   1.333   1.617  1.00  1.34           C  
ATOM    722  O   TYR A  45      17.161   0.360   1.697  1.00  1.34           O  
ATOM    723  CB  TYR A  45      16.124   1.792  -0.812  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.754   1.087  -0.726  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.626   1.788  -0.340  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.636  -0.245  -1.069  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.400   1.171  -0.282  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      13.404  -0.862  -1.016  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.294  -0.156  -0.626  1.00  1.34           C  
ATOM    730  OH  TYR A  45      11.073  -0.779  -0.564  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.719   2.318   0.325  1.00  1.34           H  
ATOM    732  HA  TYR A  45      15.881   3.181   0.768  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      16.067   2.580  -1.547  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.859   1.070  -1.161  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.715   2.831  -0.080  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      15.515  -0.807  -1.382  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.524   1.736   0.029  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      13.306  -1.916  -1.285  1.00  1.34           H  
ATOM    739  HH  TYR A  45      11.190  -1.753  -0.444  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.408   1.563   2.466  1.00  1.35           N  
ATOM    741  CA  LYS A  46      15.081   0.676   3.567  1.00  1.35           C  
ATOM    742  C   LYS A  46      13.727  -0.010   3.365  1.00  1.35           C  
ATOM    743  O   LYS A  46      12.656   0.543   3.674  1.00  1.35           O  
ATOM    744  CB  LYS A  46      15.134   1.449   4.873  1.00  1.35           C  
ATOM    745  CG  LYS A  46      16.533   1.945   5.220  1.00  1.35           C  
ATOM    746  CD  LYS A  46      16.561   2.665   6.548  1.00  1.35           C  
ATOM    747  CE  LYS A  46      17.967   3.125   6.894  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      18.015   3.813   8.214  1.00  1.35           N  
ATOM    749  H   LYS A  46      14.840   2.401   2.329  1.00  1.35           H  
ATOM    750  HA  LYS A  46      15.838  -0.109   3.616  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      14.469   2.309   4.813  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      14.799   0.813   5.687  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      17.210   1.088   5.266  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      16.882   2.622   4.444  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      15.912   3.535   6.500  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      16.194   1.996   7.331  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      18.628   2.259   6.922  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      18.317   3.812   6.123  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      18.963   4.104   8.410  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      17.412   4.623   8.197  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      17.703   3.177   8.935  1.00  1.35           H  
ATOM    762  N   ASP A  47      13.770  -1.226   2.821  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.555  -1.959   2.472  1.00  1.36           C  
ATOM    764  C   ASP A  47      11.692  -2.260   3.684  1.00  1.36           C  
ATOM    765  O   ASP A  47      10.465  -2.284   3.589  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.890  -3.255   1.727  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.646  -3.941   1.106  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.998  -3.345   0.244  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.347  -5.043   1.492  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.675  -1.636   2.621  1.00  1.36           H  
ATOM    771  HA  ASP A  47      11.963  -1.336   1.813  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.617  -3.051   0.945  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.355  -3.956   2.424  1.00  1.36           H  
ATOM    774  N   GLU A  48      12.335  -2.432   4.837  1.00  1.36           N  
ATOM    775  CA  GLU A  48      11.638  -2.738   6.078  1.00  1.36           C  
ATOM    776  C   GLU A  48      10.659  -1.635   6.512  1.00  1.36           C  
ATOM    777  O   GLU A  48       9.727  -1.901   7.275  1.00  1.36           O  
ATOM    778  CB  GLU A  48      12.665  -3.025   7.192  1.00  1.36           C  
ATOM    779  CG  GLU A  48      13.704  -1.899   7.477  1.00  1.36           C  
ATOM    780  CD  GLU A  48      14.976  -1.985   6.644  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      14.992  -2.700   5.669  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      15.931  -1.324   6.995  1.00  1.36           O  
ATOM    783  H   GLU A  48      13.340  -2.375   4.838  1.00  1.36           H  
ATOM    784  HA  GLU A  48      11.059  -3.646   5.918  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      12.135  -3.219   8.124  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      13.221  -3.929   6.943  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      13.256  -0.945   7.269  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      13.965  -1.919   8.532  1.00  1.36           H  
ATOM    789  N   ILE A  49      10.889  -0.404   6.046  1.00  1.34           N  
ATOM    790  CA  ILE A  49      10.039   0.730   6.363  1.00  1.34           C  
ATOM    791  C   ILE A  49       9.511   1.418   5.098  1.00  1.34           C  
ATOM    792  O   ILE A  49       8.814   2.432   5.183  1.00  1.34           O  
ATOM    793  CB  ILE A  49      10.774   1.720   7.287  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      12.005   2.216   6.602  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      11.117   1.074   8.628  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      12.676   3.367   7.308  1.00  1.34           C  
ATOM    797  H   ILE A  49      11.667  -0.251   5.410  1.00  1.34           H  
ATOM    798  HA  ILE A  49       9.176   0.362   6.914  1.00  1.34           H  
ATOM    799  HB  ILE A  49      10.132   2.581   7.463  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      12.706   1.394   6.534  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      11.741   2.510   5.599  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      11.621   1.801   9.263  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      10.200   0.742   9.113  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      11.765   0.227   8.479  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      13.557   3.667   6.757  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      11.983   4.207   7.367  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      12.964   3.061   8.311  1.00  1.34           H  
ATOM    808  N   LYS A  50       9.859   0.871   3.924  1.00  1.29           N  
ATOM    809  CA  LYS A  50       9.441   1.409   2.623  1.00  1.29           C  
ATOM    810  C   LYS A  50       9.811   2.878   2.490  1.00  1.29           C  
ATOM    811  O   LYS A  50       8.982   3.714   2.103  1.00  1.29           O  
ATOM    812  CB  LYS A  50       7.941   1.199   2.398  1.00  1.29           C  
ATOM    813  CG  LYS A  50       7.493  -0.260   2.500  1.00  1.29           C  
ATOM    814  CD  LYS A  50       8.071  -1.111   1.359  1.00  1.29           C  
ATOM    815  CE  LYS A  50       7.602  -2.561   1.456  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       8.164  -3.423   0.359  1.00  1.29           N  
ATOM    817  H   LYS A  50      10.471   0.063   3.925  1.00  1.29           H  
ATOM    818  HA  LYS A  50       9.978   0.859   1.846  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       7.369   1.785   3.118  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       7.664   1.558   1.409  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       7.834  -0.680   3.450  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       6.406  -0.310   2.467  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       7.761  -0.701   0.398  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.165  -1.099   1.410  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       7.927  -2.966   2.416  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       6.515  -2.589   1.406  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       7.840  -4.364   0.471  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       7.869  -3.069  -0.530  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       9.199  -3.431   0.384  1.00  1.29           H  
ATOM    830  N   THR A  51      11.048   3.187   2.865  1.00  1.25           N  
ATOM    831  CA  THR A  51      11.529   4.558   2.819  1.00  1.25           C  
ATOM    832  C   THR A  51      12.782   4.733   1.979  1.00  1.25           C  
ATOM    833  O   THR A  51      13.735   3.949   2.059  1.00  1.25           O  
ATOM    834  CB  THR A  51      11.800   5.103   4.241  1.00  1.25           C  
ATOM    835  OG1 THR A  51      10.583   5.073   5.026  1.00  1.25           O  
ATOM    836  CG2 THR A  51      12.330   6.546   4.216  1.00  1.25           C  
ATOM    837  H   THR A  51      11.655   2.429   3.184  1.00  1.25           H  
ATOM    838  HA  THR A  51      10.749   5.162   2.372  1.00  1.25           H  
ATOM    839  HB  THR A  51      12.543   4.482   4.705  1.00  1.25           H  
ATOM    840  HG1 THR A  51      10.118   4.224   4.912  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      12.512   6.873   5.235  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.261   6.600   3.658  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      11.600   7.203   3.758  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.768   5.775   1.162  1.00  1.22           N  
ATOM    845  CA  PHE A  52      13.936   6.135   0.368  1.00  1.22           C  
ATOM    846  C   PHE A  52      14.478   7.441   0.886  1.00  1.22           C  
ATOM    847  O   PHE A  52      13.719   8.399   1.020  1.00  1.22           O  
ATOM    848  CB  PHE A  52      13.617   6.328  -1.104  1.00  1.22           C  
ATOM    849  CG  PHE A  52      13.234   5.131  -1.859  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      11.939   4.650  -1.883  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      14.193   4.478  -2.581  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.640   3.536  -2.620  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.889   3.370  -3.305  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.613   2.900  -3.326  1.00  1.22           C  
ATOM    855  H   PHE A  52      11.931   6.362   1.158  1.00  1.22           H  
ATOM    856  HA  PHE A  52      14.702   5.369   0.477  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      12.848   7.061  -1.200  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      14.504   6.732  -1.578  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      11.162   5.152  -1.316  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      15.217   4.854  -2.567  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.638   3.152  -2.643  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.673   2.855  -3.868  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.381   2.023  -3.902  1.00  1.22           H  
ATOM    864  N   THR A  53      15.770   7.491   1.144  1.00  1.22           N  
ATOM    865  CA  THR A  53      16.370   8.705   1.658  1.00  1.22           C  
ATOM    866  C   THR A  53      17.502   9.209   0.783  1.00  1.22           C  
ATOM    867  O   THR A  53      18.330   8.433   0.309  1.00  1.22           O  
ATOM    868  CB  THR A  53      16.889   8.503   3.098  1.00  1.22           C  
ATOM    869  OG1 THR A  53      15.800   8.126   3.950  1.00  1.22           O  
ATOM    870  CG2 THR A  53      17.511   9.801   3.632  1.00  1.22           C  
ATOM    871  H   THR A  53      16.339   6.656   1.003  1.00  1.22           H  
ATOM    872  HA  THR A  53      15.607   9.475   1.688  1.00  1.22           H  
ATOM    873  HB  THR A  53      17.639   7.712   3.111  1.00  1.22           H  
ATOM    874  HG1 THR A  53      16.024   8.336   4.859  1.00  1.22           H  
ATOM    875 1HG2 THR A  53      17.860   9.641   4.647  1.00  1.22           H  
ATOM    876 2HG2 THR A  53      18.356  10.098   3.017  1.00  1.22           H  
ATOM    877 3HG2 THR A  53      16.770  10.596   3.626  1.00  1.22           H  
ATOM    878  N   VAL A  54      17.515  10.516   0.557  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.588  11.194  -0.141  1.00  1.25           C  
ATOM    880  C   VAL A  54      19.239  12.135   0.839  1.00  1.25           C  
ATOM    881  O   VAL A  54      18.575  13.006   1.385  1.00  1.25           O  
ATOM    882  CB  VAL A  54      18.072  11.987  -1.348  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      19.202  12.735  -2.039  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      17.523  11.080  -2.261  1.00  1.25           C  
ATOM    885  H   VAL A  54      16.767  11.072   0.947  1.00  1.25           H  
ATOM    886  HA  VAL A  54      19.308  10.465  -0.485  1.00  1.25           H  
ATOM    887  HB  VAL A  54      17.331  12.701  -1.023  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      18.815  13.280  -2.902  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      19.645  13.435  -1.337  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      19.956  12.016  -2.372  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      17.145  11.606  -3.134  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      18.314  10.412  -2.528  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      16.753  10.535  -1.811  1.00  1.25           H  
ATOM    894  N   THR A  55      20.525  11.964   1.073  1.00  1.31           N  
ATOM    895  CA  THR A  55      21.183  12.860   2.014  1.00  1.31           C  
ATOM    896  C   THR A  55      22.240  13.670   1.309  1.00  1.31           C  
ATOM    897  O   THR A  55      23.048  13.117   0.563  1.00  1.31           O  
ATOM    898  CB  THR A  55      21.782  12.100   3.202  1.00  1.31           C  
ATOM    899  OG1 THR A  55      20.737  11.413   3.910  1.00  1.31           O  
ATOM    900  CG2 THR A  55      22.461  13.074   4.156  1.00  1.31           C  
ATOM    901  H   THR A  55      21.014  11.194   0.610  1.00  1.31           H  
ATOM    902  HA  THR A  55      20.450  13.562   2.408  1.00  1.31           H  
ATOM    903  HB  THR A  55      22.510  11.373   2.843  1.00  1.31           H  
ATOM    904  HG1 THR A  55      21.100  11.038   4.718  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      22.877  12.526   4.999  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      23.266  13.602   3.639  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      21.728  13.797   4.517  1.00  1.31           H  
ATOM    908  N   GLU A  56      22.181  14.979   1.511  1.00  1.38           N  
ATOM    909  CA  GLU A  56      23.072  15.945   0.896  1.00  1.38           C  
ATOM    910  C   GLU A  56      23.854  16.683   1.969  1.00  1.38           C  
ATOM    911  O   GLU A  56      24.709  16.092   2.628  1.00  1.38           O  
ATOM    912  OXT GLU A  56      23.379  17.730   2.400  1.00  1.38           O  
ATOM    913  CB  GLU A  56      22.246  16.927   0.053  1.00  1.38           C  
ATOM    914  CG  GLU A  56      23.029  17.998  -0.687  1.00  1.38           C  
ATOM    915  CD  GLU A  56      22.129  18.920  -1.479  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      21.079  19.260  -0.992  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.483  19.273  -2.582  1.00  1.38           O  
ATOM    918  H   GLU A  56      21.465  15.324   2.137  1.00  1.38           H  
ATOM    919  HA  GLU A  56      23.782  15.425   0.254  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      21.701  16.362  -0.703  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      21.507  17.420   0.684  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      23.604  18.585   0.027  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      23.727  17.510  -1.368  1.00  1.38           H  
ENDMDL

REMARK ID 698209 DOMAINID 688684 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       1.266   1.228  -0.779  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.600   1.243  -0.197  1.00  1.50           C  
ATOM      3  C   THR A   1       3.488   2.318  -0.803  1.00  1.50           C  
ATOM      4  O   THR A   1       3.699   2.396  -2.034  1.00  1.50           O  
ATOM      5  CB  THR A   1       3.308  -0.120  -0.318  1.00  1.50           C  
ATOM      6  OG1 THR A   1       2.551  -1.115   0.384  1.00  1.50           O  
ATOM      7  CG2 THR A   1       4.715  -0.040   0.280  1.00  1.50           C  
ATOM      8 1H   THR A   1       1.060   0.306  -1.136  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.594   1.467  -0.064  1.00  1.50           H  
ATOM     10 3H   THR A   1       1.215   1.917  -1.516  1.00  1.50           H  
ATOM     11  HA  THR A   1       2.500   1.465   0.866  1.00  1.50           H  
ATOM     12  HB  THR A   1       3.396  -0.402  -1.348  1.00  1.50           H  
ATOM     13  HG1 THR A   1       1.661  -1.155   0.024  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       5.194  -1.007   0.186  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       5.306   0.702  -0.247  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.654   0.236   1.328  1.00  1.50           H  
ATOM     17  N   THR A   2       4.028   3.127   0.095  1.00  1.39           N  
ATOM     18  CA  THR A   2       4.950   4.182  -0.260  1.00  1.39           C  
ATOM     19  C   THR A   2       6.341   3.723   0.057  1.00  1.39           C  
ATOM     20  O   THR A   2       6.590   3.186   1.138  1.00  1.39           O  
ATOM     21  CB  THR A   2       4.629   5.486   0.492  1.00  1.39           C  
ATOM     22  OG1 THR A   2       3.300   5.906   0.153  1.00  1.39           O  
ATOM     23  CG2 THR A   2       5.626   6.592   0.109  1.00  1.39           C  
ATOM     24  H   THR A   2       3.804   3.000   1.074  1.00  1.39           H  
ATOM     25  HA  THR A   2       4.924   4.352  -1.320  1.00  1.39           H  
ATOM     26  HB  THR A   2       4.686   5.310   1.565  1.00  1.39           H  
ATOM     27  HG1 THR A   2       3.128   6.770   0.539  1.00  1.39           H  
ATOM     28 1HG2 THR A   2       5.381   7.505   0.648  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       6.639   6.285   0.368  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       5.571   6.778  -0.947  1.00  1.39           H  
ATOM     31  N   TYR A   3       7.231   3.895  -0.902  1.00  1.30           N  
ATOM     32  CA  TYR A   3       8.602   3.497  -0.711  1.00  1.30           C  
ATOM     33  C   TYR A   3       9.433   4.747  -0.469  1.00  1.30           C  
ATOM     34  O   TYR A   3       9.213   5.792  -1.093  1.00  1.30           O  
ATOM     35  CB  TYR A   3       9.068   2.689  -1.912  1.00  1.30           C  
ATOM     36  CG  TYR A   3       8.384   1.375  -2.033  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       7.181   1.292  -2.682  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       8.962   0.249  -1.494  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       6.544   0.084  -2.788  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       8.331  -0.957  -1.596  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       7.119  -1.049  -2.236  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.478  -2.273  -2.314  1.00  1.30           O  
ATOM     43  H   TYR A   3       6.949   4.343  -1.775  1.00  1.30           H  
ATOM     44  HA  TYR A   3       8.668   2.872   0.178  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       8.909   3.253  -2.833  1.00  1.30           H  
ATOM     46 2HB  TYR A   3      10.121   2.484  -1.804  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       6.731   2.189  -3.098  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       9.921   0.323  -0.979  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.596   0.028  -3.288  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       8.785  -1.839  -1.164  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.628  -2.178  -2.797  1.00  1.30           H  
ATOM     52  N   LYS A   4      10.391   4.658   0.450  1.00  1.25           N  
ATOM     53  CA  LYS A   4      11.187   5.853   0.751  1.00  1.25           C  
ATOM     54  C   LYS A   4      12.288   6.198  -0.256  1.00  1.25           C  
ATOM     55  O   LYS A   4      12.548   7.370  -0.489  1.00  1.25           O  
ATOM     56  CB  LYS A   4      11.748   5.781   2.152  1.00  1.25           C  
ATOM     57  CG  LYS A   4      10.710   5.919   3.243  1.00  1.25           C  
ATOM     58  CD  LYS A   4      11.349   5.850   4.623  1.00  1.25           C  
ATOM     59  CE  LYS A   4      10.306   5.942   5.724  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      10.914   5.793   7.072  1.00  1.25           N  
ATOM     61  H   LYS A   4      10.522   3.764   0.936  1.00  1.25           H  
ATOM     62  HA  LYS A   4      10.497   6.693   0.750  1.00  1.25           H  
ATOM     63 1HB  LYS A   4      12.221   4.829   2.296  1.00  1.25           H  
ATOM     64 2HB  LYS A   4      12.494   6.552   2.288  1.00  1.25           H  
ATOM     65 1HG  LYS A   4      10.190   6.871   3.134  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       9.983   5.108   3.150  1.00  1.25           H  
ATOM     67 1HD  LYS A   4      11.890   4.913   4.728  1.00  1.25           H  
ATOM     68 2HD  LYS A   4      12.060   6.669   4.734  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       9.810   6.909   5.665  1.00  1.25           H  
ATOM     70 2HE  LYS A   4       9.566   5.154   5.581  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      10.194   5.858   7.778  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4      11.367   4.888   7.131  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4      11.596   6.522   7.219  1.00  1.25           H  
ATOM     74  N   LEU A   5      12.954   5.201  -0.833  1.00  1.27           N  
ATOM     75  CA  LEU A   5      14.001   5.489  -1.828  1.00  1.27           C  
ATOM     76  C   LEU A   5      15.031   6.538  -1.398  1.00  1.27           C  
ATOM     77  O   LEU A   5      15.137   7.605  -2.003  1.00  1.27           O  
ATOM     78  CB  LEU A   5      13.354   5.906  -3.130  1.00  1.27           C  
ATOM     79  CG  LEU A   5      12.815   4.761  -3.937  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      11.742   4.125  -3.216  1.00  1.27           C  
ATOM     81  CD2 LEU A   5      12.295   5.240  -5.236  1.00  1.27           C  
ATOM     82  H   LEU A   5      12.712   4.255  -0.605  1.00  1.27           H  
ATOM     83  HA  LEU A   5      14.546   4.568  -2.011  1.00  1.27           H  
ATOM     84 1HB  LEU A   5      12.542   6.603  -2.936  1.00  1.27           H  
ATOM     85 2HB  LEU A   5      14.097   6.398  -3.720  1.00  1.27           H  
ATOM     86  HG  LEU A   5      13.594   4.038  -4.080  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      11.372   3.292  -3.806  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      12.110   3.766  -2.262  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      10.943   4.853  -3.058  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5      11.915   4.376  -5.781  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5      11.491   5.946  -5.064  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5      13.075   5.719  -5.806  1.00  1.27           H  
ATOM     93  N   ILE A   6      15.765   6.271  -0.336  1.00  1.36           N  
ATOM     94  CA  ILE A   6      16.678   7.280   0.168  1.00  1.36           C  
ATOM     95  C   ILE A   6      17.988   7.301  -0.593  1.00  1.36           C  
ATOM     96  O   ILE A   6      18.707   6.299  -0.654  1.00  1.36           O  
ATOM     97  CB  ILE A   6      16.934   7.065   1.659  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      15.586   7.123   2.393  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      17.889   8.091   2.170  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.850   8.459   2.183  1.00  1.36           C  
ATOM    101  H   ILE A   6      15.705   5.350   0.084  1.00  1.36           H  
ATOM    102  HA  ILE A   6      16.206   8.257   0.047  1.00  1.36           H  
ATOM    103  HB  ILE A   6      17.352   6.070   1.814  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      14.951   6.316   2.031  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      15.752   6.980   3.461  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      18.064   7.931   3.230  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      18.838   8.024   1.631  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      17.448   9.063   2.012  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      13.904   8.450   2.719  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      15.464   9.283   2.552  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      14.655   8.608   1.115  1.00  1.36           H  
ATOM    112  N   LEU A   7      18.275   8.452  -1.186  1.00  1.56           N  
ATOM    113  CA  LEU A   7      19.473   8.614  -2.002  1.00  1.56           C  
ATOM    114  C   LEU A   7      20.540   9.421  -1.267  1.00  1.56           C  
ATOM    115  O   LEU A   7      20.430  10.632  -1.090  1.00  1.56           O  
ATOM    116  CB  LEU A   7      19.070   9.278  -3.340  1.00  1.56           C  
ATOM    117  CG  LEU A   7      20.159   9.555  -4.357  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      20.807   8.280  -4.731  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      19.537  10.199  -5.608  1.00  1.56           C  
ATOM    120  H   LEU A   7      17.610   9.225  -1.077  1.00  1.56           H  
ATOM    121  HA  LEU A   7      19.887   7.628  -2.213  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      18.347   8.660  -3.816  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      18.588  10.227  -3.124  1.00  1.56           H  
ATOM    124  HG  LEU A   7      20.896  10.207  -3.929  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      21.565   8.470  -5.445  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      21.249   7.838  -3.839  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      20.067   7.603  -5.159  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      20.311  10.399  -6.346  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      18.796   9.520  -6.037  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      19.053  11.124  -5.334  1.00  1.56           H  
ATOM    131  N   ASN A   8      21.625   8.792  -0.877  1.00  1.86           N  
ATOM    132  CA  ASN A   8      22.636   9.506  -0.109  1.00  1.86           C  
ATOM    133  C   ASN A   8      23.600  10.268  -1.024  1.00  1.86           C  
ATOM    134  O   ASN A   8      24.779   9.928  -1.174  1.00  1.86           O  
ATOM    135  CB  ASN A   8      23.334   8.586   0.868  1.00  1.86           C  
ATOM    136  CG  ASN A   8      22.425   8.129   1.992  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      21.672   8.933   2.567  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      22.471   6.859   2.309  1.00  1.86           N  
ATOM    139  H   ASN A   8      21.744   7.803  -1.071  1.00  1.86           H  
ATOM    140  HA  ASN A   8      22.126  10.258   0.494  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      23.674   7.727   0.368  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      24.202   9.088   1.291  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      21.887   6.507   3.039  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      23.090   6.222   1.816  1.00  1.86           H  
ATOM    145  N   LEU A   9      23.006  11.278  -1.671  1.00  2.24           N  
ATOM    146  CA  LEU A   9      23.597  12.243  -2.592  1.00  2.24           C  
ATOM    147  C   LEU A   9      23.381  13.645  -2.012  1.00  2.24           C  
ATOM    148  O   LEU A   9      23.404  14.653  -2.723  1.00  2.24           O  
ATOM    149  CB  LEU A   9      22.921  12.164  -3.962  1.00  2.24           C  
ATOM    150  CG  LEU A   9      23.484  13.077  -5.024  1.00  2.24           C  
ATOM    151  CD1 LEU A   9      24.921  12.656  -5.304  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      22.601  13.024  -6.255  1.00  2.24           C  
ATOM    153  H   LEU A   9      22.017  11.381  -1.465  1.00  2.24           H  
ATOM    154  HA  LEU A   9      24.666  12.050  -2.685  1.00  2.24           H  
ATOM    155 1HB  LEU A   9      23.017  11.145  -4.334  1.00  2.24           H  
ATOM    156 2HB  LEU A   9      21.863  12.396  -3.843  1.00  2.24           H  
ATOM    157  HG  LEU A   9      23.510  14.103  -4.658  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9      25.356  13.310  -6.061  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9      25.513  12.725  -4.390  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9      24.951  11.633  -5.661  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      23.007  13.681  -7.025  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      22.557  12.033  -6.623  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9      21.604  13.346  -6.003  1.00  2.24           H  
ATOM    164  N   LYS A  10      23.079  13.680  -0.716  1.00  2.67           N  
ATOM    165  CA  LYS A  10      22.836  14.881   0.095  1.00  2.67           C  
ATOM    166  C   LYS A  10      21.603  15.732  -0.263  1.00  2.67           C  
ATOM    167  O   LYS A  10      20.731  15.938   0.578  1.00  2.67           O  
ATOM    168  CB  LYS A  10      24.072  15.787   0.081  1.00  2.67           C  
ATOM    169  CG  LYS A  10      25.285  15.208   0.800  1.00  2.67           C  
ATOM    170  CD  LYS A  10      26.468  16.166   0.749  1.00  2.67           C  
ATOM    171  CE  LYS A  10      27.684  15.588   1.463  1.00  2.67           C  
ATOM    172  NZ  LYS A  10      28.858  16.503   1.388  1.00  2.67           N  
ATOM    173  H   LYS A  10      23.060  12.793  -0.238  1.00  2.67           H  
ATOM    174  HA  LYS A  10      22.693  14.546   1.123  1.00  2.67           H  
ATOM    175 1HB  LYS A  10      24.365  16.024  -0.936  1.00  2.67           H  
ATOM    176 2HB  LYS A  10      23.823  16.731   0.565  1.00  2.67           H  
ATOM    177 1HG  LYS A  10      25.029  15.012   1.841  1.00  2.67           H  
ATOM    178 2HG  LYS A  10      25.571  14.267   0.331  1.00  2.67           H  
ATOM    179 1HD  LYS A  10      26.727  16.368  -0.291  1.00  2.67           H  
ATOM    180 2HD  LYS A  10      26.192  17.107   1.225  1.00  2.67           H  
ATOM    181 1HE  LYS A  10      27.435  15.418   2.509  1.00  2.67           H  
ATOM    182 2HE  LYS A  10      27.949  14.637   1.002  1.00  2.67           H  
ATOM    183 1HZ  LYS A  10      29.641  16.087   1.871  1.00  2.67           H  
ATOM    184 2HZ  LYS A  10      29.104  16.659   0.420  1.00  2.67           H  
ATOM    185 3HZ  LYS A  10      28.626  17.385   1.822  1.00  2.67           H  
ATOM    186  N   GLN A  11      21.528  16.227  -1.498  1.00  3.08           N  
ATOM    187  CA  GLN A  11      20.437  17.132  -1.894  1.00  3.08           C  
ATOM    188  C   GLN A  11      19.183  16.454  -2.448  1.00  3.08           C  
ATOM    189  O   GLN A  11      18.063  16.880  -2.179  1.00  3.08           O  
ATOM    190  CB  GLN A  11      20.948  18.123  -2.941  1.00  3.08           C  
ATOM    191  CG  GLN A  11      22.020  19.076  -2.430  1.00  3.08           C  
ATOM    192  CD  GLN A  11      22.520  20.026  -3.512  1.00  3.08           C  
ATOM    193  OE1 GLN A  11      22.524  19.690  -4.701  1.00  3.08           O  
ATOM    194  NE2 GLN A  11      22.940  21.219  -3.105  1.00  3.08           N  
ATOM    195  H   GLN A  11      22.268  15.976  -2.150  1.00  3.08           H  
ATOM    196  HA  GLN A  11      20.139  17.695  -1.011  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      21.363  17.573  -3.787  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      20.114  18.716  -3.314  1.00  3.08           H  
ATOM    199 1HG  GLN A  11      21.605  19.670  -1.615  1.00  3.08           H  
ATOM    200 2HG  GLN A  11      22.867  18.489  -2.071  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11      23.279  21.885  -3.772  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11      22.919  21.453  -2.133  1.00  3.08           H  
ATOM    203  N   ALA A  12      19.372  15.392  -3.217  1.00  3.35           N  
ATOM    204  CA  ALA A  12      18.282  14.674  -3.892  1.00  3.35           C  
ATOM    205  C   ALA A  12      17.672  13.596  -3.010  1.00  3.35           C  
ATOM    206  O   ALA A  12      16.772  12.859  -3.415  1.00  3.35           O  
ATOM    207  CB  ALA A  12      18.797  14.033  -5.157  1.00  3.35           C  
ATOM    208  H   ALA A  12      20.322  15.080  -3.367  1.00  3.35           H  
ATOM    209  HA  ALA A  12      17.502  15.394  -4.141  1.00  3.35           H  
ATOM    210 1HB  ALA A  12      17.975  13.522  -5.643  1.00  3.35           H  
ATOM    211 2HB  ALA A  12      19.209  14.793  -5.816  1.00  3.35           H  
ATOM    212 3HB  ALA A  12      19.569  13.321  -4.893  1.00  3.35           H  
ATOM    213  N   LYS A  13      18.192  13.486  -1.804  1.00  3.38           N  
ATOM    214  CA  LYS A  13      17.890  12.402  -0.885  1.00  3.38           C  
ATOM    215  C   LYS A  13      16.436  11.984  -0.736  1.00  3.38           C  
ATOM    216  O   LYS A  13      16.155  10.784  -0.744  1.00  3.38           O  
ATOM    217  CB  LYS A  13      18.472  12.770   0.480  1.00  3.38           C  
ATOM    218  CG  LYS A  13      18.341  11.713   1.537  1.00  3.38           C  
ATOM    219  CD  LYS A  13      18.998  12.166   2.829  1.00  3.38           C  
ATOM    220  CE  LYS A  13      18.876  11.122   3.921  1.00  3.38           C  
ATOM    221  NZ  LYS A  13      19.502  11.576   5.194  1.00  3.38           N  
ATOM    222  H   LYS A  13      18.879  14.172  -1.525  1.00  3.38           H  
ATOM    223  HA  LYS A  13      18.391  11.531  -1.251  1.00  3.38           H  
ATOM    224 1HB  LYS A  13      19.536  12.990   0.365  1.00  3.38           H  
ATOM    225 2HB  LYS A  13      17.991  13.677   0.849  1.00  3.38           H  
ATOM    226 1HG  LYS A  13      17.285  11.500   1.716  1.00  3.38           H  
ATOM    227 2HG  LYS A  13      18.835  10.807   1.187  1.00  3.38           H  
ATOM    228 1HD  LYS A  13      20.056  12.361   2.642  1.00  3.38           H  
ATOM    229 2HD  LYS A  13      18.530  13.091   3.166  1.00  3.38           H  
ATOM    230 1HE  LYS A  13      17.822  10.907   4.097  1.00  3.38           H  
ATOM    231 2HE  LYS A  13      19.376  10.211   3.594  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13      19.406  10.853   5.891  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13      20.483  11.764   5.038  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13      19.044  12.417   5.514  1.00  3.38           H  
ATOM    235  N   GLU A  14      15.523  12.938  -0.600  1.00  3.19           N  
ATOM    236  CA  GLU A  14      14.112  12.619  -0.416  1.00  3.19           C  
ATOM    237  C   GLU A  14      13.248  12.853  -1.663  1.00  3.19           C  
ATOM    238  O   GLU A  14      12.036  12.634  -1.629  1.00  3.19           O  
ATOM    239  CB  GLU A  14      13.566  13.410   0.773  1.00  3.19           C  
ATOM    240  CG  GLU A  14      14.213  13.030   2.110  1.00  3.19           C  
ATOM    241  CD  GLU A  14      13.649  13.788   3.294  1.00  3.19           C  
ATOM    242  OE1 GLU A  14      12.798  14.623   3.100  1.00  3.19           O  
ATOM    243  OE2 GLU A  14      14.077  13.522   4.394  1.00  3.19           O  
ATOM    244  H   GLU A  14      15.815  13.905  -0.620  1.00  3.19           H  
ATOM    245  HA  GLU A  14      14.039  11.560  -0.165  1.00  3.19           H  
ATOM    246 1HB  GLU A  14      13.744  14.472   0.608  1.00  3.19           H  
ATOM    247 2HB  GLU A  14      12.497  13.271   0.850  1.00  3.19           H  
ATOM    248 1HG  GLU A  14      14.075  11.960   2.275  1.00  3.19           H  
ATOM    249 2HG  GLU A  14      15.283  13.220   2.044  1.00  3.19           H  
ATOM    250  N   GLU A  15      13.855  13.280  -2.778  1.00  2.85           N  
ATOM    251  CA  GLU A  15      13.069  13.597  -3.980  1.00  2.85           C  
ATOM    252  C   GLU A  15      12.402  12.358  -4.560  1.00  2.85           C  
ATOM    253  O   GLU A  15      11.396  12.438  -5.262  1.00  2.85           O  
ATOM    254  CB  GLU A  15      13.929  14.251  -5.073  1.00  2.85           C  
ATOM    255  CG  GLU A  15      14.430  15.671  -4.768  1.00  2.85           C  
ATOM    256  CD  GLU A  15      15.232  16.289  -5.931  1.00  2.85           C  
ATOM    257  OE1 GLU A  15      15.412  15.623  -6.942  1.00  2.85           O  
ATOM    258  OE2 GLU A  15      15.661  17.411  -5.801  1.00  2.85           O  
ATOM    259  H   GLU A  15      14.871  13.367  -2.806  1.00  2.85           H  
ATOM    260  HA  GLU A  15      12.286  14.301  -3.699  1.00  2.85           H  
ATOM    261 1HB  GLU A  15      14.807  13.629  -5.256  1.00  2.85           H  
ATOM    262 2HB  GLU A  15      13.361  14.292  -6.002  1.00  2.85           H  
ATOM    263 1HG  GLU A  15      13.574  16.307  -4.550  1.00  2.85           H  
ATOM    264 2HG  GLU A  15      15.056  15.634  -3.876  1.00  2.85           H  
ATOM    265  N   ALA A  16      13.001  11.213  -4.290  1.00  2.49           N  
ATOM    266  CA  ALA A  16      12.558   9.930  -4.791  1.00  2.49           C  
ATOM    267  C   ALA A  16      11.432   9.280  -3.969  1.00  2.49           C  
ATOM    268  O   ALA A  16      10.941   8.222  -4.358  1.00  2.49           O  
ATOM    269  CB  ALA A  16      13.748   9.008  -4.845  1.00  2.49           C  
ATOM    270  H   ALA A  16      13.818  11.242  -3.695  1.00  2.49           H  
ATOM    271  HA  ALA A  16      12.177  10.083  -5.800  1.00  2.49           H  
ATOM    272 1HB  ALA A  16      13.449   8.058  -5.266  1.00  2.49           H  
ATOM    273 2HB  ALA A  16      14.528   9.445  -5.459  1.00  2.49           H  
ATOM    274 3HB  ALA A  16      14.123   8.864  -3.837  1.00  2.49           H  
ATOM    275  N   ILE A  17      10.997   9.883  -2.853  1.00  2.18           N  
ATOM    276  CA  ILE A  17       9.950   9.202  -2.073  1.00  2.18           C  
ATOM    277  C   ILE A  17       8.684   9.123  -2.927  1.00  2.18           C  
ATOM    278  O   ILE A  17       8.243  10.132  -3.482  1.00  2.18           O  
ATOM    279  CB  ILE A  17       9.647   9.939  -0.747  1.00  2.18           C  
ATOM    280  CG1 ILE A  17      10.886   9.910   0.162  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       8.460   9.264  -0.052  1.00  2.18           C  
ATOM    282  CD1 ILE A  17      10.803  10.802   1.355  1.00  2.18           C  
ATOM    283  H   ILE A  17      11.385  10.774  -2.537  1.00  2.18           H  
ATOM    284  HA  ILE A  17      10.279   8.188  -1.842  1.00  2.18           H  
ATOM    285  HB  ILE A  17       9.416  10.982  -0.955  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17      11.023   8.917   0.525  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17      11.760  10.191  -0.428  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       8.244   9.777   0.881  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       7.587   9.305  -0.698  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       8.707   8.222   0.154  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17      11.723  10.714   1.938  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17      10.681  11.832   1.022  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       9.955  10.515   1.968  1.00  2.18           H  
ATOM    294  N   LYS A  18       8.104   7.923  -3.063  1.00  1.95           N  
ATOM    295  CA  LYS A  18       6.951   7.792  -3.960  1.00  1.95           C  
ATOM    296  C   LYS A  18       6.004   6.624  -3.670  1.00  1.95           C  
ATOM    297  O   LYS A  18       6.436   5.506  -3.353  1.00  1.95           O  
ATOM    298  CB  LYS A  18       7.461   7.691  -5.405  1.00  1.95           C  
ATOM    299  CG  LYS A  18       6.380   7.613  -6.505  1.00  1.95           C  
ATOM    300  CD  LYS A  18       5.630   8.917  -6.690  1.00  1.95           C  
ATOM    301  CE  LYS A  18       4.533   8.788  -7.771  1.00  1.95           C  
ATOM    302  NZ  LYS A  18       3.273   8.093  -7.276  1.00  1.95           N  
ATOM    303  H   LYS A  18       8.483   7.122  -2.555  1.00  1.95           H  
ATOM    304  HA  LYS A  18       6.363   8.704  -3.872  1.00  1.95           H  
ATOM    305 1HB  LYS A  18       8.090   8.554  -5.628  1.00  1.95           H  
ATOM    306 2HB  LYS A  18       8.089   6.806  -5.497  1.00  1.95           H  
ATOM    307 1HG  LYS A  18       6.870   7.389  -7.444  1.00  1.95           H  
ATOM    308 2HG  LYS A  18       5.676   6.831  -6.304  1.00  1.95           H  
ATOM    309 1HD  LYS A  18       5.173   9.214  -5.748  1.00  1.95           H  
ATOM    310 2HD  LYS A  18       6.332   9.692  -6.992  1.00  1.95           H  
ATOM    311 1HE  LYS A  18       4.269   9.783  -8.120  1.00  1.95           H  
ATOM    312 2HE  LYS A  18       4.939   8.216  -8.606  1.00  1.95           H  
ATOM    313 1HZ  LYS A  18       2.607   8.046  -8.029  1.00  1.95           H  
ATOM    314 2HZ  LYS A  18       3.454   7.120  -6.939  1.00  1.95           H  
ATOM    315 3HZ  LYS A  18       2.877   8.622  -6.517  1.00  1.95           H  
ATOM    316  N   GLU A  19       4.697   6.887  -3.815  1.00  1.79           N  
ATOM    317  CA  GLU A  19       3.686   5.829  -3.721  1.00  1.79           C  
ATOM    318  C   GLU A  19       3.738   4.986  -4.991  1.00  1.79           C  
ATOM    319  O   GLU A  19       3.527   5.501  -6.103  1.00  1.79           O  
ATOM    320  CB  GLU A  19       2.292   6.415  -3.528  1.00  1.79           C  
ATOM    321  CG  GLU A  19       1.201   5.369  -3.335  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -0.176   5.968  -3.136  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -0.304   7.168  -3.229  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -1.096   5.221  -2.888  1.00  1.79           O  
ATOM    325  H   GLU A  19       4.408   7.831  -4.020  1.00  1.79           H  
ATOM    326  HA  GLU A  19       3.901   5.191  -2.887  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       2.292   7.061  -2.649  1.00  1.79           H  
ATOM    328 2HB  GLU A  19       2.029   7.027  -4.388  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       1.181   4.716  -4.208  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       1.461   4.757  -2.468  1.00  1.79           H  
ATOM    331  N   LEU A  20       4.122   3.717  -4.826  1.00  1.68           N  
ATOM    332  CA  LEU A  20       4.341   2.812  -5.958  1.00  1.68           C  
ATOM    333  C   LEU A  20       3.643   1.453  -5.866  1.00  1.68           C  
ATOM    334  O   LEU A  20       3.480   0.774  -6.883  1.00  1.68           O  
ATOM    335  CB  LEU A  20       5.847   2.614  -6.144  1.00  1.68           C  
ATOM    336  CG  LEU A  20       6.635   3.901  -6.501  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       8.034   3.649  -6.439  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       6.299   4.321  -7.919  1.00  1.68           C  
ATOM    339  H   LEU A  20       4.246   3.378  -3.872  1.00  1.68           H  
ATOM    340  HA  LEU A  20       3.961   3.308  -6.849  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       6.260   2.207  -5.244  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       6.008   1.891  -6.946  1.00  1.68           H  
ATOM    343  HG  LEU A  20       6.404   4.674  -5.800  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       8.580   4.546  -6.696  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       8.312   3.327  -5.435  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       8.209   2.887  -7.155  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       6.863   5.208  -8.182  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       6.561   3.517  -8.606  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       5.233   4.530  -7.992  1.00  1.68           H  
ATOM    350  N   VAL A  21       3.314   1.009  -4.644  1.00  1.62           N  
ATOM    351  CA  VAL A  21       2.749  -0.324  -4.354  1.00  1.62           C  
ATOM    352  C   VAL A  21       3.756  -1.471  -4.568  1.00  1.62           C  
ATOM    353  O   VAL A  21       4.110  -2.188  -3.628  1.00  1.62           O  
ATOM    354  CB  VAL A  21       1.459  -0.599  -5.176  1.00  1.62           C  
ATOM    355  CG1 VAL A  21       0.988  -2.034  -4.945  1.00  1.62           C  
ATOM    356  CG2 VAL A  21       0.386   0.403  -4.770  1.00  1.62           C  
ATOM    357  H   VAL A  21       3.466   1.614  -3.843  1.00  1.62           H  
ATOM    358  HA  VAL A  21       2.448  -0.330  -3.315  1.00  1.62           H  
ATOM    359  HB  VAL A  21       1.657  -0.510  -6.230  1.00  1.62           H  
ATOM    360 1HG1 VAL A  21       0.087  -2.216  -5.530  1.00  1.62           H  
ATOM    361 2HG1 VAL A  21       1.759  -2.736  -5.252  1.00  1.62           H  
ATOM    362 3HG1 VAL A  21       0.769  -2.179  -3.889  1.00  1.62           H  
ATOM    363 1HG2 VAL A  21      -0.519   0.215  -5.345  1.00  1.62           H  
ATOM    364 2HG2 VAL A  21       0.170   0.296  -3.712  1.00  1.62           H  
ATOM    365 3HG2 VAL A  21       0.736   1.418  -4.969  1.00  1.62           H  
ATOM    366  N   ASP A  22       4.209  -1.640  -5.802  1.00  1.57           N  
ATOM    367  CA  ASP A  22       5.148  -2.693  -6.180  1.00  1.57           C  
ATOM    368  C   ASP A  22       6.630  -2.384  -5.951  1.00  1.57           C  
ATOM    369  O   ASP A  22       7.191  -1.461  -6.548  1.00  1.57           O  
ATOM    370  CB  ASP A  22       4.920  -3.072  -7.641  1.00  1.57           C  
ATOM    371  CG  ASP A  22       5.841  -4.158  -8.143  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       5.795  -5.259  -7.659  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       6.630  -3.852  -9.027  1.00  1.57           O  
ATOM    374  H   ASP A  22       3.875  -0.981  -6.503  1.00  1.57           H  
ATOM    375  HA  ASP A  22       4.905  -3.569  -5.576  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       3.891  -3.410  -7.763  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       5.038  -2.183  -8.262  1.00  1.57           H  
ATOM    378  N   ALA A  23       7.277  -3.206  -5.116  1.00  1.53           N  
ATOM    379  CA  ALA A  23       8.702  -3.056  -4.811  1.00  1.53           C  
ATOM    380  C   ALA A  23       9.547  -3.203  -6.076  1.00  1.53           C  
ATOM    381  O   ALA A  23      10.589  -2.568  -6.206  1.00  1.53           O  
ATOM    382  CB  ALA A  23       9.151  -4.064  -3.763  1.00  1.53           C  
ATOM    383  H   ALA A  23       6.754  -3.948  -4.669  1.00  1.53           H  
ATOM    384  HA  ALA A  23       8.855  -2.056  -4.412  1.00  1.53           H  
ATOM    385 1HB  ALA A  23      10.203  -3.911  -3.532  1.00  1.53           H  
ATOM    386 2HB  ALA A  23       8.563  -3.932  -2.854  1.00  1.53           H  
ATOM    387 3HB  ALA A  23       9.008  -5.073  -4.142  1.00  1.53           H  
ATOM    388  N   GLY A  24       9.112  -4.054  -7.010  1.00  1.47           N  
ATOM    389  CA  GLY A  24       9.850  -4.265  -8.254  1.00  1.47           C  
ATOM    390  C   GLY A  24       9.991  -2.935  -8.980  1.00  1.47           C  
ATOM    391  O   GLY A  24      11.102  -2.493  -9.309  1.00  1.47           O  
ATOM    392  H   GLY A  24       8.234  -4.547  -6.875  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      10.832  -4.687  -8.040  1.00  1.47           H  
ATOM    394 2HA  GLY A  24       9.305  -4.973  -8.880  1.00  1.47           H  
ATOM    395  N   THR A  25       8.852  -2.286  -9.186  1.00  1.42           N  
ATOM    396  CA  THR A  25       8.773  -0.994  -9.825  1.00  1.42           C  
ATOM    397  C   THR A  25       9.609   0.012  -9.068  1.00  1.42           C  
ATOM    398  O   THR A  25      10.346   0.781  -9.677  1.00  1.42           O  
ATOM    399  CB  THR A  25       7.324  -0.501  -9.859  1.00  1.42           C  
ATOM    400  OG1 THR A  25       6.529  -1.434 -10.607  1.00  1.42           O  
ATOM    401  CG2 THR A  25       7.250   0.901 -10.463  1.00  1.42           C  
ATOM    402  H   THR A  25       7.983  -2.747  -8.913  1.00  1.42           H  
ATOM    403  HA  THR A  25       9.158  -1.077 -10.841  1.00  1.42           H  
ATOM    404  HB  THR A  25       6.939  -0.460  -8.843  1.00  1.42           H  
ATOM    405  HG1 THR A  25       6.531  -2.310 -10.118  1.00  1.42           H  
ATOM    406 1HG2 THR A  25       6.214   1.238 -10.466  1.00  1.42           H  
ATOM    407 2HG2 THR A  25       7.854   1.585  -9.863  1.00  1.42           H  
ATOM    408 3HG2 THR A  25       7.630   0.881 -11.483  1.00  1.42           H  
ATOM    409  N   ALA A  26       9.500   0.011  -7.739  1.00  1.40           N  
ATOM    410  CA  ALA A  26      10.253   0.932  -6.902  1.00  1.40           C  
ATOM    411  C   ALA A  26      11.753   0.779  -7.060  1.00  1.40           C  
ATOM    412  O   ALA A  26      12.472   1.779  -7.101  1.00  1.40           O  
ATOM    413  CB  ALA A  26       9.840   0.733  -5.467  1.00  1.40           C  
ATOM    414  H   ALA A  26       8.852  -0.644  -7.297  1.00  1.40           H  
ATOM    415  HA  ALA A  26      10.032   1.932  -7.219  1.00  1.40           H  
ATOM    416 1HB  ALA A  26      10.365   1.431  -4.831  1.00  1.40           H  
ATOM    417 2HB  ALA A  26       8.767   0.881  -5.369  1.00  1.40           H  
ATOM    418 3HB  ALA A  26      10.083  -0.269  -5.190  1.00  1.40           H  
ATOM    419  N   GLU A  27      12.244  -0.448  -7.206  1.00  1.39           N  
ATOM    420  CA  GLU A  27      13.674  -0.612  -7.399  1.00  1.39           C  
ATOM    421  C   GLU A  27      14.080   0.012  -8.728  1.00  1.39           C  
ATOM    422  O   GLU A  27      15.054   0.768  -8.801  1.00  1.39           O  
ATOM    423  CB  GLU A  27      14.086  -2.084  -7.384  1.00  1.39           C  
ATOM    424  CG  GLU A  27      15.604  -2.287  -7.492  1.00  1.39           C  
ATOM    425  CD  GLU A  27      16.074  -3.728  -7.369  1.00  1.39           C  
ATOM    426  OE1 GLU A  27      15.282  -4.591  -7.089  1.00  1.39           O  
ATOM    427  OE2 GLU A  27      17.248  -3.954  -7.588  1.00  1.39           O  
ATOM    428  H   GLU A  27      11.630  -1.262  -7.142  1.00  1.39           H  
ATOM    429  HA  GLU A  27      14.196  -0.091  -6.597  1.00  1.39           H  
ATOM    430 1HB  GLU A  27      13.694  -2.588  -6.524  1.00  1.39           H  
ATOM    431 2HB  GLU A  27      13.641  -2.575  -8.249  1.00  1.39           H  
ATOM    432 1HG  GLU A  27      15.916  -1.900  -8.461  1.00  1.39           H  
ATOM    433 2HG  GLU A  27      16.089  -1.686  -6.723  1.00  1.39           H  
ATOM    434  N   LYS A  28      13.320  -0.297  -9.788  1.00  1.41           N  
ATOM    435  CA  LYS A  28      13.622   0.225 -11.121  1.00  1.41           C  
ATOM    436  C   LYS A  28      13.557   1.746 -11.149  1.00  1.41           C  
ATOM    437  O   LYS A  28      14.475   2.409 -11.633  1.00  1.41           O  
ATOM    438  CB  LYS A  28      12.660  -0.355 -12.154  1.00  1.41           C  
ATOM    439  CG  LYS A  28      12.916   0.122 -13.586  1.00  1.41           C  
ATOM    440  CD  LYS A  28      11.967  -0.549 -14.575  1.00  1.41           C  
ATOM    441  CE  LYS A  28      12.193  -0.047 -15.996  1.00  1.41           C  
ATOM    442  NZ  LYS A  28      11.282  -0.714 -16.970  1.00  1.41           N  
ATOM    443  H   LYS A  28      12.520  -0.924  -9.655  1.00  1.41           H  
ATOM    444  HA  LYS A  28      14.636  -0.072 -11.382  1.00  1.41           H  
ATOM    445 1HB  LYS A  28      12.721  -1.443 -12.136  1.00  1.41           H  
ATOM    446 2HB  LYS A  28      11.637  -0.085 -11.885  1.00  1.41           H  
ATOM    447 1HG  LYS A  28      12.768   1.201 -13.630  1.00  1.41           H  
ATOM    448 2HG  LYS A  28      13.945  -0.096 -13.869  1.00  1.41           H  
ATOM    449 1HD  LYS A  28      12.119  -1.629 -14.550  1.00  1.41           H  
ATOM    450 2HD  LYS A  28      10.938  -0.337 -14.283  1.00  1.41           H  
ATOM    451 1HE  LYS A  28      12.015   1.025 -16.026  1.00  1.41           H  
ATOM    452 2HE  LYS A  28      13.226  -0.242 -16.284  1.00  1.41           H  
ATOM    453 1HZ  LYS A  28      11.460  -0.356 -17.898  1.00  1.41           H  
ATOM    454 2HZ  LYS A  28      11.446  -1.711 -16.957  1.00  1.41           H  
ATOM    455 3HZ  LYS A  28      10.322  -0.528 -16.717  1.00  1.41           H  
ATOM    456  N   TYR A  29      12.478   2.285 -10.595  1.00  1.46           N  
ATOM    457  CA  TYR A  29      12.207   3.709 -10.508  1.00  1.46           C  
ATOM    458  C   TYR A  29      13.380   4.394  -9.830  1.00  1.46           C  
ATOM    459  O   TYR A  29      13.899   5.400 -10.322  1.00  1.46           O  
ATOM    460  CB  TYR A  29      10.876   3.909  -9.761  1.00  1.46           C  
ATOM    461  CG  TYR A  29      10.393   5.322  -9.504  1.00  1.46           C  
ATOM    462  CD1 TYR A  29       9.785   6.057 -10.497  1.00  1.46           C  
ATOM    463  CD2 TYR A  29      10.519   5.848  -8.251  1.00  1.46           C  
ATOM    464  CE1 TYR A  29       9.322   7.332 -10.220  1.00  1.46           C  
ATOM    465  CE2 TYR A  29      10.061   7.110  -7.955  1.00  1.46           C  
ATOM    466  CZ  TYR A  29       9.464   7.858  -8.941  1.00  1.46           C  
ATOM    467  OH  TYR A  29       9.005   9.131  -8.674  1.00  1.46           O  
ATOM    468  H   TYR A  29      11.782   1.660 -10.207  1.00  1.46           H  
ATOM    469  HA  TYR A  29      12.114   4.112 -11.515  1.00  1.46           H  
ATOM    470 1HB  TYR A  29      10.088   3.384 -10.304  1.00  1.46           H  
ATOM    471 2HB  TYR A  29      10.958   3.419  -8.797  1.00  1.46           H  
ATOM    472  HD1 TYR A  29       9.671   5.636 -11.494  1.00  1.46           H  
ATOM    473  HD2 TYR A  29      10.978   5.254  -7.504  1.00  1.46           H  
ATOM    474  HE1 TYR A  29       8.846   7.919 -11.002  1.00  1.46           H  
ATOM    475  HE2 TYR A  29      10.173   7.515  -6.944  1.00  1.46           H  
ATOM    476  HH  TYR A  29       9.094   9.317  -7.732  1.00  1.46           H  
ATOM    477  N   PHE A  30      13.824   3.829  -8.715  1.00  1.52           N  
ATOM    478  CA  PHE A  30      14.903   4.414  -7.958  1.00  1.52           C  
ATOM    479  C   PHE A  30      16.205   4.377  -8.735  1.00  1.52           C  
ATOM    480  O   PHE A  30      16.948   5.361  -8.738  1.00  1.52           O  
ATOM    481  CB  PHE A  30      15.063   3.702  -6.647  1.00  1.52           C  
ATOM    482  CG  PHE A  30      15.911   4.441  -5.717  1.00  1.52           C  
ATOM    483  CD1 PHE A  30      16.020   5.820  -5.840  1.00  1.52           C  
ATOM    484  CD2 PHE A  30      16.496   3.826  -4.664  1.00  1.52           C  
ATOM    485  CE1 PHE A  30      16.738   6.539  -4.948  1.00  1.52           C  
ATOM    486  CE2 PHE A  30      17.196   4.551  -3.747  1.00  1.52           C  
ATOM    487  CZ  PHE A  30      17.330   5.900  -3.897  1.00  1.52           C  
ATOM    488  H   PHE A  30      13.374   2.991  -8.346  1.00  1.52           H  
ATOM    489  HA  PHE A  30      14.650   5.454  -7.761  1.00  1.52           H  
ATOM    490 1HB  PHE A  30      14.119   3.497  -6.210  1.00  1.52           H  
ATOM    491 2HB  PHE A  30      15.528   2.732  -6.831  1.00  1.52           H  
ATOM    492  HD1 PHE A  30      15.525   6.325  -6.665  1.00  1.52           H  
ATOM    493  HD2 PHE A  30      16.383   2.757  -4.563  1.00  1.52           H  
ATOM    494  HE1 PHE A  30      16.821   7.615  -5.063  1.00  1.52           H  
ATOM    495  HE2 PHE A  30      17.654   4.059  -2.897  1.00  1.52           H  
ATOM    496  HZ  PHE A  30      17.891   6.457  -3.176  1.00  1.52           H  
ATOM    497  N   LYS A  31      16.514   3.242  -9.377  1.00  1.60           N  
ATOM    498  CA  LYS A  31      17.737   3.170 -10.169  1.00  1.60           C  
ATOM    499  C   LYS A  31      17.708   4.213 -11.281  1.00  1.60           C  
ATOM    500  O   LYS A  31      18.715   4.872 -11.537  1.00  1.60           O  
ATOM    501  CB  LYS A  31      17.936   1.760 -10.752  1.00  1.60           C  
ATOM    502  CG  LYS A  31      18.355   0.707  -9.737  1.00  1.60           C  
ATOM    503  CD  LYS A  31      18.474  -0.675 -10.322  1.00  1.60           C  
ATOM    504  CE  LYS A  31      18.982  -1.653  -9.261  1.00  1.60           C  
ATOM    505  NZ  LYS A  31      19.058  -3.052  -9.773  1.00  1.60           N  
ATOM    506  H   LYS A  31      15.893   2.432  -9.326  1.00  1.60           H  
ATOM    507  HA  LYS A  31      18.582   3.396  -9.521  1.00  1.60           H  
ATOM    508 1HB  LYS A  31      16.998   1.428 -11.204  1.00  1.60           H  
ATOM    509 2HB  LYS A  31      18.687   1.795 -11.538  1.00  1.60           H  
ATOM    510 1HG  LYS A  31      19.337   0.962  -9.392  1.00  1.60           H  
ATOM    511 2HG  LYS A  31      17.667   0.696  -8.890  1.00  1.60           H  
ATOM    512 1HD  LYS A  31      17.493  -1.006 -10.669  1.00  1.60           H  
ATOM    513 2HD  LYS A  31      19.162  -0.666 -11.165  1.00  1.60           H  
ATOM    514 1HE  LYS A  31      19.975  -1.339  -8.937  1.00  1.60           H  
ATOM    515 2HE  LYS A  31      18.316  -1.624  -8.406  1.00  1.60           H  
ATOM    516 1HZ  LYS A  31      19.395  -3.664  -9.034  1.00  1.60           H  
ATOM    517 2HZ  LYS A  31      18.136  -3.358 -10.064  1.00  1.60           H  
ATOM    518 3HZ  LYS A  31      19.687  -3.093 -10.557  1.00  1.60           H  
ATOM    519  N   LEU A  32      16.543   4.426 -11.899  1.00  1.70           N  
ATOM    520  CA  LEU A  32      16.435   5.426 -12.953  1.00  1.70           C  
ATOM    521  C   LEU A  32      16.698   6.831 -12.403  1.00  1.70           C  
ATOM    522  O   LEU A  32      17.390   7.628 -13.044  1.00  1.70           O  
ATOM    523  CB  LEU A  32      15.053   5.338 -13.607  1.00  1.70           C  
ATOM    524  CG  LEU A  32      14.806   4.066 -14.438  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      13.346   4.001 -14.836  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      15.704   4.084 -15.655  1.00  1.70           C  
ATOM    527  H   LEU A  32      15.731   3.855 -11.659  1.00  1.70           H  
ATOM    528  HA  LEU A  32      17.186   5.207 -13.708  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      14.299   5.372 -12.825  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      14.915   6.200 -14.256  1.00  1.70           H  
ATOM    531  HG  LEU A  32      15.037   3.191 -13.845  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      13.172   3.102 -15.416  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      12.731   3.979 -13.937  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      13.092   4.874 -15.432  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      15.536   3.181 -16.242  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      15.477   4.960 -16.262  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      16.745   4.122 -15.335  1.00  1.70           H  
ATOM    538  N   ILE A  33      16.205   7.121 -11.195  1.00  1.82           N  
ATOM    539  CA  ILE A  33      16.455   8.419 -10.572  1.00  1.82           C  
ATOM    540  C   ILE A  33      17.928   8.588 -10.253  1.00  1.82           C  
ATOM    541  O   ILE A  33      18.533   9.617 -10.557  1.00  1.82           O  
ATOM    542  CB  ILE A  33      15.651   8.587  -9.280  1.00  1.82           C  
ATOM    543  CG1 ILE A  33      14.165   8.668  -9.611  1.00  1.82           C  
ATOM    544  CG2 ILE A  33      16.142   9.823  -8.505  1.00  1.82           C  
ATOM    545  CD1 ILE A  33      13.278   8.538  -8.421  1.00  1.82           C  
ATOM    546  H   ILE A  33      15.618   6.434 -10.716  1.00  1.82           H  
ATOM    547  HA  ILE A  33      16.160   9.200 -11.271  1.00  1.82           H  
ATOM    548  HB  ILE A  33      15.789   7.704  -8.662  1.00  1.82           H  
ATOM    549 1HG1 ILE A  33      13.965   9.627 -10.083  1.00  1.82           H  
ATOM    550 2HG1 ILE A  33      13.914   7.880 -10.317  1.00  1.82           H  
ATOM    551 1HG2 ILE A  33      15.577   9.922  -7.584  1.00  1.82           H  
ATOM    552 2HG2 ILE A  33      17.200   9.710  -8.268  1.00  1.82           H  
ATOM    553 3HG2 ILE A  33      16.002  10.715  -9.114  1.00  1.82           H  
ATOM    554 1HD1 ILE A  33      12.254   8.619  -8.745  1.00  1.82           H  
ATOM    555 2HD1 ILE A  33      13.438   7.573  -7.942  1.00  1.82           H  
ATOM    556 3HD1 ILE A  33      13.501   9.334  -7.729  1.00  1.82           H  
ATOM    557  N   ALA A  34      18.517   7.569  -9.642  1.00  1.95           N  
ATOM    558  CA  ALA A  34      19.918   7.633  -9.290  1.00  1.95           C  
ATOM    559  C   ALA A  34      20.754   7.838 -10.556  1.00  1.95           C  
ATOM    560  O   ALA A  34      21.701   8.629 -10.560  1.00  1.95           O  
ATOM    561  CB  ALA A  34      20.303   6.367  -8.555  1.00  1.95           C  
ATOM    562  H   ALA A  34      17.973   6.738  -9.414  1.00  1.95           H  
ATOM    563  HA  ALA A  34      20.077   8.490  -8.637  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      21.347   6.392  -8.273  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      19.685   6.262  -7.660  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      20.119   5.534  -9.222  1.00  1.95           H  
ATOM    567  N   ASN A  35      20.358   7.198 -11.664  1.00  2.08           N  
ATOM    568  CA  ASN A  35      21.066   7.366 -12.924  1.00  2.08           C  
ATOM    569  C   ASN A  35      20.887   8.793 -13.460  1.00  2.08           C  
ATOM    570  O   ASN A  35      21.845   9.426 -13.903  1.00  2.08           O  
ATOM    571  CB  ASN A  35      20.574   6.350 -13.935  1.00  2.08           C  
ATOM    572  CG  ASN A  35      21.028   4.943 -13.625  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      22.006   4.719 -12.902  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      20.324   3.983 -14.166  1.00  2.08           N  
ATOM    575  H   ASN A  35      19.577   6.543 -11.623  1.00  2.08           H  
ATOM    576  HA  ASN A  35      22.130   7.207 -12.749  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      19.486   6.365 -13.959  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      20.925   6.625 -14.928  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      20.568   3.029 -13.998  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      19.541   4.205 -14.743  1.00  2.08           H  
ATOM    581  N   ALA A  36      19.674   9.348 -13.337  1.00  2.19           N  
ATOM    582  CA  ALA A  36      19.380  10.714 -13.788  1.00  2.19           C  
ATOM    583  C   ALA A  36      20.254  11.730 -13.059  1.00  2.19           C  
ATOM    584  O   ALA A  36      20.675  12.739 -13.630  1.00  2.19           O  
ATOM    585  CB  ALA A  36      17.916  11.047 -13.553  1.00  2.19           C  
ATOM    586  H   ALA A  36      18.909   8.786 -12.966  1.00  2.19           H  
ATOM    587  HA  ALA A  36      19.597  10.774 -14.852  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      17.710  12.053 -13.912  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      17.294  10.330 -14.088  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      17.699  10.992 -12.492  1.00  2.19           H  
ATOM    591  N   LYS A  37      20.553  11.423 -11.800  1.00  2.25           N  
ATOM    592  CA  LYS A  37      21.371  12.241 -10.917  1.00  2.25           C  
ATOM    593  C   LYS A  37      22.863  11.878 -11.041  1.00  2.25           C  
ATOM    594  O   LYS A  37      23.703  12.382 -10.289  1.00  2.25           O  
ATOM    595  CB  LYS A  37      20.909  12.062  -9.471  1.00  2.25           C  
ATOM    596  CG  LYS A  37      19.459  12.463  -9.160  1.00  2.25           C  
ATOM    597  CD  LYS A  37      19.209  13.944  -9.240  1.00  2.25           C  
ATOM    598  CE  LYS A  37      17.779  14.239  -8.802  1.00  2.25           C  
ATOM    599  NZ  LYS A  37      17.475  15.688  -8.751  1.00  2.25           N  
ATOM    600  H   LYS A  37      20.132  10.577 -11.409  1.00  2.25           H  
ATOM    601  HA  LYS A  37      21.254  13.285 -11.204  1.00  2.25           H  
ATOM    602 1HB  LYS A  37      20.977  11.010  -9.212  1.00  2.25           H  
ATOM    603 2HB  LYS A  37      21.563  12.611  -8.818  1.00  2.25           H  
ATOM    604 1HG  LYS A  37      18.799  11.975  -9.873  1.00  2.25           H  
ATOM    605 2HG  LYS A  37      19.196  12.111  -8.162  1.00  2.25           H  
ATOM    606 1HD  LYS A  37      19.904  14.474  -8.587  1.00  2.25           H  
ATOM    607 2HD  LYS A  37      19.354  14.287 -10.265  1.00  2.25           H  
ATOM    608 1HE  LYS A  37      17.087  13.757  -9.491  1.00  2.25           H  
ATOM    609 2HE  LYS A  37      17.630  13.822  -7.825  1.00  2.25           H  
ATOM    610 1HZ  LYS A  37      16.511  15.792  -8.412  1.00  2.25           H  
ATOM    611 2HZ  LYS A  37      18.090  16.143  -8.096  1.00  2.25           H  
ATOM    612 3HZ  LYS A  37      17.574  16.109  -9.656  1.00  2.25           H  
ATOM    613  N   THR A  38      23.189  10.982 -11.982  1.00  2.25           N  
ATOM    614  CA  THR A  38      24.535  10.469 -12.228  1.00  2.25           C  
ATOM    615  C   THR A  38      25.247   9.966 -10.980  1.00  2.25           C  
ATOM    616  O   THR A  38      26.427  10.251 -10.769  1.00  2.25           O  
ATOM    617  CB  THR A  38      25.404  11.538 -12.907  1.00  2.25           C  
ATOM    618  OG1 THR A  38      25.587  12.658 -12.021  1.00  2.25           O  
ATOM    619  CG2 THR A  38      24.731  12.012 -14.185  1.00  2.25           C  
ATOM    620  H   THR A  38      22.462  10.612 -12.584  1.00  2.25           H  
ATOM    621  HA  THR A  38      24.440   9.625 -12.914  1.00  2.25           H  
ATOM    622  HB  THR A  38      26.377  11.107 -13.135  1.00  2.25           H  
ATOM    623  HG1 THR A  38      25.207  12.448 -11.140  1.00  2.25           H  
ATOM    624 1HG2 THR A  38      25.350  12.765 -14.667  1.00  2.25           H  
ATOM    625 2HG2 THR A  38      24.596  11.165 -14.857  1.00  2.25           H  
ATOM    626 3HG2 THR A  38      23.755  12.441 -13.948  1.00  2.25           H  
ATOM    627  N   VAL A  39      24.531   9.185 -10.182  1.00  2.17           N  
ATOM    628  CA  VAL A  39      25.050   8.634  -8.944  1.00  2.17           C  
ATOM    629  C   VAL A  39      25.753   7.298  -9.093  1.00  2.17           C  
ATOM    630  O   VAL A  39      25.214   6.360  -9.685  1.00  2.17           O  
ATOM    631  CB  VAL A  39      23.890   8.450  -7.970  1.00  2.17           C  
ATOM    632  CG1 VAL A  39      24.349   7.825  -6.697  1.00  2.17           C  
ATOM    633  CG2 VAL A  39      23.297   9.743  -7.746  1.00  2.17           C  
ATOM    634  H   VAL A  39      23.560   8.990 -10.431  1.00  2.17           H  
ATOM    635  HA  VAL A  39      25.757   9.352  -8.525  1.00  2.17           H  
ATOM    636  HB  VAL A  39      23.159   7.791  -8.411  1.00  2.17           H  
ATOM    637 1HG1 VAL A  39      23.533   7.699  -6.019  1.00  2.17           H  
ATOM    638 2HG1 VAL A  39      24.790   6.853  -6.897  1.00  2.17           H  
ATOM    639 3HG1 VAL A  39      25.087   8.479  -6.262  1.00  2.17           H  
ATOM    640 1HG2 VAL A  39      22.458   9.663  -7.088  1.00  2.17           H  
ATOM    641 2HG2 VAL A  39      24.046  10.392  -7.319  1.00  2.17           H  
ATOM    642 3HG2 VAL A  39      22.978  10.136  -8.694  1.00  2.17           H  
ATOM    643  N   GLU A  40      26.954   7.208  -8.543  1.00  2.04           N  
ATOM    644  CA  GLU A  40      27.675   5.944  -8.527  1.00  2.04           C  
ATOM    645  C   GLU A  40      27.438   5.396  -7.139  1.00  2.04           C  
ATOM    646  O   GLU A  40      27.317   6.178  -6.211  1.00  2.04           O  
ATOM    647  CB  GLU A  40      29.166   6.135  -8.811  1.00  2.04           C  
ATOM    648  CG  GLU A  40      29.476   6.657 -10.217  1.00  2.04           C  
ATOM    649  CD  GLU A  40      30.960   6.822 -10.489  1.00  2.04           C  
ATOM    650  OE1 GLU A  40      31.741   6.595  -9.595  1.00  2.04           O  
ATOM    651  OE2 GLU A  40      31.304   7.176 -11.593  1.00  2.04           O  
ATOM    652  H   GLU A  40      27.349   8.036  -8.078  1.00  2.04           H  
ATOM    653  HA  GLU A  40      27.248   5.258  -9.258  1.00  2.04           H  
ATOM    654 1HB  GLU A  40      29.578   6.845  -8.091  1.00  2.04           H  
ATOM    655 2HB  GLU A  40      29.687   5.189  -8.675  1.00  2.04           H  
ATOM    656 1HG  GLU A  40      29.059   5.964 -10.947  1.00  2.04           H  
ATOM    657 2HG  GLU A  40      28.978   7.620 -10.349  1.00  2.04           H  
ATOM    658  N   GLY A  41      27.374   4.095  -6.943  1.00  1.87           N  
ATOM    659  CA  GLY A  41      27.172   3.695  -5.561  1.00  1.87           C  
ATOM    660  C   GLY A  41      26.665   2.291  -5.357  1.00  1.87           C  
ATOM    661  O   GLY A  41      26.722   1.444  -6.252  1.00  1.87           O  
ATOM    662  H   GLY A  41      27.463   3.428  -7.696  1.00  1.87           H  
ATOM    663 1HA  GLY A  41      28.101   3.829  -5.007  1.00  1.87           H  
ATOM    664 2HA  GLY A  41      26.454   4.380  -5.114  1.00  1.87           H  
ATOM    665  N   VAL A  42      26.188   2.059  -4.145  1.00  1.73           N  
ATOM    666  CA  VAL A  42      25.681   0.761  -3.733  1.00  1.73           C  
ATOM    667  C   VAL A  42      24.204   0.817  -3.393  1.00  1.73           C  
ATOM    668  O   VAL A  42      23.766   1.713  -2.674  1.00  1.73           O  
ATOM    669  CB  VAL A  42      26.467   0.241  -2.514  1.00  1.73           C  
ATOM    670  CG1 VAL A  42      25.890  -1.092  -2.036  1.00  1.73           C  
ATOM    671  CG2 VAL A  42      27.933   0.075  -2.904  1.00  1.73           C  
ATOM    672  H   VAL A  42      26.207   2.841  -3.487  1.00  1.73           H  
ATOM    673  HA  VAL A  42      25.818   0.059  -4.556  1.00  1.73           H  
ATOM    674  HB  VAL A  42      26.382   0.956  -1.695  1.00  1.73           H  
ATOM    675 1HG1 VAL A  42      26.456  -1.443  -1.175  1.00  1.73           H  
ATOM    676 2HG1 VAL A  42      24.846  -0.967  -1.748  1.00  1.73           H  
ATOM    677 3HG1 VAL A  42      25.957  -1.827  -2.837  1.00  1.73           H  
ATOM    678 1HG2 VAL A  42      28.499  -0.286  -2.046  1.00  1.73           H  
ATOM    679 2HG2 VAL A  42      28.012  -0.644  -3.721  1.00  1.73           H  
ATOM    680 3HG2 VAL A  42      28.339   1.034  -3.224  1.00  1.73           H  
ATOM    681  N   TRP A  43      23.452  -0.143  -3.935  1.00  1.62           N  
ATOM    682  CA  TRP A  43      22.015  -0.288  -3.705  1.00  1.62           C  
ATOM    683  C   TRP A  43      21.700  -1.370  -2.677  1.00  1.62           C  
ATOM    684  O   TRP A  43      22.333  -2.429  -2.664  1.00  1.62           O  
ATOM    685  CB  TRP A  43      21.321  -0.668  -5.024  1.00  1.62           C  
ATOM    686  CG  TRP A  43      21.072   0.445  -6.000  1.00  1.62           C  
ATOM    687  CD1 TRP A  43      19.854   1.015  -6.234  1.00  1.62           C  
ATOM    688  CD2 TRP A  43      22.022   1.192  -6.810  1.00  1.62           C  
ATOM    689  NE1 TRP A  43      19.973   2.025  -7.145  1.00  1.62           N  
ATOM    690  CE2 TRP A  43      21.289   2.153  -7.507  1.00  1.62           C  
ATOM    691  CE3 TRP A  43      23.405   1.134  -6.988  1.00  1.62           C  
ATOM    692  CZ2 TRP A  43      21.889   3.046  -8.373  1.00  1.62           C  
ATOM    693  CZ3 TRP A  43      24.002   2.047  -7.858  1.00  1.62           C  
ATOM    694  CH2 TRP A  43      23.261   2.975  -8.528  1.00  1.62           C  
ATOM    695  H   TRP A  43      23.910  -0.823  -4.526  1.00  1.62           H  
ATOM    696  HA  TRP A  43      21.625   0.661  -3.350  1.00  1.62           H  
ATOM    697 1HB  TRP A  43      21.918  -1.425  -5.531  1.00  1.62           H  
ATOM    698 2HB  TRP A  43      20.359  -1.126  -4.792  1.00  1.62           H  
ATOM    699  HD1 TRP A  43      18.921   0.708  -5.762  1.00  1.62           H  
ATOM    700  HE1 TRP A  43      19.214   2.608  -7.475  1.00  1.62           H  
ATOM    701  HE3 TRP A  43      24.009   0.400  -6.459  1.00  1.62           H  
ATOM    702  HZ2 TRP A  43      21.327   3.781  -8.914  1.00  1.62           H  
ATOM    703  HZ3 TRP A  43      25.080   2.004  -7.995  1.00  1.62           H  
ATOM    704  HH2 TRP A  43      23.765   3.673  -9.204  1.00  1.62           H  
ATOM    705  N   THR A  44      20.651  -1.129  -1.894  1.00  1.57           N  
ATOM    706  CA  THR A  44      20.130  -2.093  -0.923  1.00  1.57           C  
ATOM    707  C   THR A  44      18.619  -1.945  -0.733  1.00  1.57           C  
ATOM    708  O   THR A  44      18.060  -0.867  -0.954  1.00  1.57           O  
ATOM    709  CB  THR A  44      20.824  -1.927   0.436  1.00  1.57           C  
ATOM    710  OG1 THR A  44      20.418  -2.979   1.319  1.00  1.57           O  
ATOM    711  CG2 THR A  44      20.454  -0.615   1.031  1.00  1.57           C  
ATOM    712  H   THR A  44      20.248  -0.195  -1.938  1.00  1.57           H  
ATOM    713  HA  THR A  44      20.327  -3.099  -1.294  1.00  1.57           H  
ATOM    714  HB  THR A  44      21.906  -1.973   0.301  1.00  1.57           H  
ATOM    715  HG1 THR A  44      19.471  -2.910   1.473  1.00  1.57           H  
ATOM    716 1HG2 THR A  44      20.947  -0.493   1.994  1.00  1.57           H  
ATOM    717 2HG2 THR A  44      20.777   0.170   0.352  1.00  1.57           H  
ATOM    718 3HG2 THR A  44      19.372  -0.565   1.167  1.00  1.57           H  
ATOM    719  N   TYR A  45      17.957  -3.022  -0.294  1.00  1.56           N  
ATOM    720  CA  TYR A  45      16.514  -2.963  -0.017  1.00  1.56           C  
ATOM    721  C   TYR A  45      16.081  -3.661   1.263  1.00  1.56           C  
ATOM    722  O   TYR A  45      16.413  -4.824   1.509  1.00  1.56           O  
ATOM    723  CB  TYR A  45      15.714  -3.515  -1.192  1.00  1.56           C  
ATOM    724  CG  TYR A  45      14.194  -3.578  -0.928  1.00  1.56           C  
ATOM    725  CD1 TYR A  45      13.474  -2.426  -0.680  1.00  1.56           C  
ATOM    726  CD2 TYR A  45      13.529  -4.786  -0.993  1.00  1.56           C  
ATOM    727  CE1 TYR A  45      12.113  -2.471  -0.481  1.00  1.56           C  
ATOM    728  CE2 TYR A  45      12.162  -4.830  -0.801  1.00  1.56           C  
ATOM    729  CZ  TYR A  45      11.461  -3.679  -0.549  1.00  1.56           C  
ATOM    730  OH  TYR A  45      10.107  -3.732  -0.353  1.00  1.56           O  
ATOM    731  H   TYR A  45      18.461  -3.888  -0.147  1.00  1.56           H  
ATOM    732  HA  TYR A  45      16.239  -1.916   0.101  1.00  1.56           H  
ATOM    733 1HB  TYR A  45      15.893  -2.907  -2.064  1.00  1.56           H  
ATOM    734 2HB  TYR A  45      16.058  -4.521  -1.423  1.00  1.56           H  
ATOM    735  HD1 TYR A  45      13.990  -1.482  -0.641  1.00  1.56           H  
ATOM    736  HD2 TYR A  45      14.080  -5.701  -1.200  1.00  1.56           H  
ATOM    737  HE1 TYR A  45      11.564  -1.555  -0.283  1.00  1.56           H  
ATOM    738  HE2 TYR A  45      11.631  -5.782  -0.853  1.00  1.56           H  
ATOM    739  HH  TYR A  45       9.841  -4.632  -0.042  1.00  1.56           H  
ATOM    740  N   LYS A  46      15.332  -2.919   2.076  1.00  1.59           N  
ATOM    741  CA  LYS A  46      14.795  -3.394   3.336  1.00  1.59           C  
ATOM    742  C   LYS A  46      13.264  -3.500   3.300  1.00  1.59           C  
ATOM    743  O   LYS A  46      12.538  -2.526   3.558  1.00  1.59           O  
ATOM    744  CB  LYS A  46      15.261  -2.472   4.452  1.00  1.59           C  
ATOM    745  CG  LYS A  46      16.775  -2.486   4.677  1.00  1.59           C  
ATOM    746  CD  LYS A  46      17.190  -1.546   5.796  1.00  1.59           C  
ATOM    747  CE  LYS A  46      18.696  -1.582   6.021  1.00  1.59           C  
ATOM    748  NZ  LYS A  46      19.117  -0.663   7.115  1.00  1.59           N  
ATOM    749  H   LYS A  46      15.118  -1.963   1.793  1.00  1.59           H  
ATOM    750  HA  LYS A  46      15.190  -4.392   3.524  1.00  1.59           H  
ATOM    751 1HB  LYS A  46      14.963  -1.447   4.221  1.00  1.59           H  
ATOM    752 2HB  LYS A  46      14.784  -2.760   5.385  1.00  1.59           H  
ATOM    753 1HG  LYS A  46      17.096  -3.499   4.923  1.00  1.59           H  
ATOM    754 2HG  LYS A  46      17.279  -2.179   3.760  1.00  1.59           H  
ATOM    755 1HD  LYS A  46      16.909  -0.528   5.529  1.00  1.59           H  
ATOM    756 2HD  LYS A  46      16.678  -1.819   6.719  1.00  1.59           H  
ATOM    757 1HE  LYS A  46      18.993  -2.598   6.279  1.00  1.59           H  
ATOM    758 2HE  LYS A  46      19.201  -1.289   5.099  1.00  1.59           H  
ATOM    759 1HZ  LYS A  46      20.119  -0.716   7.233  1.00  1.59           H  
ATOM    760 2HZ  LYS A  46      18.855   0.284   6.880  1.00  1.59           H  
ATOM    761 3HZ  LYS A  46      18.663  -0.934   7.976  1.00  1.59           H  
ATOM    762  N   ASP A  47      12.767  -4.700   2.995  1.00  1.63           N  
ATOM    763  CA  ASP A  47      11.327  -4.923   2.826  1.00  1.63           C  
ATOM    764  C   ASP A  47      10.528  -4.639   4.087  1.00  1.63           C  
ATOM    765  O   ASP A  47       9.383  -4.196   4.016  1.00  1.63           O  
ATOM    766  CB  ASP A  47      11.045  -6.347   2.336  1.00  1.63           C  
ATOM    767  CG  ASP A  47       9.573  -6.554   1.884  1.00  1.63           C  
ATOM    768  OD1 ASP A  47       9.128  -5.890   0.942  1.00  1.63           O  
ATOM    769  OD2 ASP A  47       8.904  -7.364   2.475  1.00  1.63           O  
ATOM    770  H   ASP A  47      13.410  -5.463   2.822  1.00  1.63           H  
ATOM    771  HA  ASP A  47      10.969  -4.234   2.070  1.00  1.63           H  
ATOM    772 1HB  ASP A  47      11.712  -6.593   1.513  1.00  1.63           H  
ATOM    773 2HB  ASP A  47      11.255  -7.051   3.143  1.00  1.63           H  
ATOM    774  N   GLU A  48      11.152  -4.840   5.242  1.00  1.64           N  
ATOM    775  CA  GLU A  48      10.504  -4.629   6.531  1.00  1.64           C  
ATOM    776  C   GLU A  48      10.053  -3.179   6.717  1.00  1.64           C  
ATOM    777  O   GLU A  48       9.116  -2.908   7.470  1.00  1.64           O  
ATOM    778  CB  GLU A  48      11.451  -5.021   7.670  1.00  1.64           C  
ATOM    779  CG  GLU A  48      11.726  -6.522   7.766  1.00  1.64           C  
ATOM    780  CD  GLU A  48      12.692  -6.890   8.874  1.00  1.64           C  
ATOM    781  OE1 GLU A  48      13.257  -6.003   9.470  1.00  1.64           O  
ATOM    782  OE2 GLU A  48      12.859  -8.062   9.121  1.00  1.64           O  
ATOM    783  H   GLU A  48      12.100  -5.182   5.220  1.00  1.64           H  
ATOM    784  HA  GLU A  48       9.620  -5.265   6.576  1.00  1.64           H  
ATOM    785 1HB  GLU A  48      12.405  -4.508   7.539  1.00  1.64           H  
ATOM    786 2HB  GLU A  48      11.031  -4.693   8.620  1.00  1.64           H  
ATOM    787 1HG  GLU A  48      10.784  -7.040   7.936  1.00  1.64           H  
ATOM    788 2HG  GLU A  48      12.128  -6.864   6.811  1.00  1.64           H  
ATOM    789  N   ILE A  49      10.765  -2.244   6.082  1.00  1.62           N  
ATOM    790  CA  ILE A  49      10.449  -0.831   6.196  1.00  1.62           C  
ATOM    791  C   ILE A  49      10.122  -0.211   4.835  1.00  1.62           C  
ATOM    792  O   ILE A  49       9.898   0.998   4.737  1.00  1.62           O  
ATOM    793  CB  ILE A  49      11.595  -0.078   6.886  1.00  1.62           C  
ATOM    794  CG1 ILE A  49      12.841  -0.215   6.072  1.00  1.62           C  
ATOM    795  CG2 ILE A  49      11.815  -0.632   8.288  1.00  1.62           C  
ATOM    796  CD1 ILE A  49      13.964   0.685   6.516  1.00  1.62           C  
ATOM    797  H   ILE A  49      11.514  -2.521   5.453  1.00  1.62           H  
ATOM    798  HA  ILE A  49       9.566  -0.728   6.823  1.00  1.62           H  
ATOM    799  HB  ILE A  49      11.349   0.979   6.945  1.00  1.62           H  
ATOM    800 1HG1 ILE A  49      13.172  -1.242   6.137  1.00  1.62           H  
ATOM    801 2HG1 ILE A  49      12.599  -0.010   5.042  1.00  1.62           H  
ATOM    802 1HG2 ILE A  49      12.625  -0.088   8.772  1.00  1.62           H  
ATOM    803 2HG2 ILE A  49      10.901  -0.516   8.870  1.00  1.62           H  
ATOM    804 3HG2 ILE A  49      12.076  -1.688   8.231  1.00  1.62           H  
ATOM    805 1HD1 ILE A  49      14.827   0.526   5.883  1.00  1.62           H  
ATOM    806 2HD1 ILE A  49      13.646   1.725   6.437  1.00  1.62           H  
ATOM    807 3HD1 ILE A  49      14.225   0.461   7.548  1.00  1.62           H  
ATOM    808  N   LYS A  50      10.100  -1.044   3.784  1.00  1.57           N  
ATOM    809  CA  LYS A  50       9.786  -0.617   2.418  1.00  1.57           C  
ATOM    810  C   LYS A  50      10.692   0.518   1.966  1.00  1.57           C  
ATOM    811  O   LYS A  50      10.239   1.543   1.440  1.00  1.57           O  
ATOM    812  CB  LYS A  50       8.310  -0.235   2.306  1.00  1.57           C  
ATOM    813  CG  LYS A  50       7.361  -1.361   2.725  1.00  1.57           C  
ATOM    814  CD  LYS A  50       7.434  -2.546   1.747  1.00  1.57           C  
ATOM    815  CE  LYS A  50       6.463  -3.653   2.136  1.00  1.57           C  
ATOM    816  NZ  LYS A  50       6.506  -4.813   1.178  1.00  1.57           N  
ATOM    817  H   LYS A  50      10.343  -2.019   3.930  1.00  1.57           H  
ATOM    818  HA  LYS A  50       9.963  -1.466   1.753  1.00  1.57           H  
ATOM    819 1HB  LYS A  50       8.102   0.640   2.923  1.00  1.57           H  
ATOM    820 2HB  LYS A  50       8.074   0.036   1.281  1.00  1.57           H  
ATOM    821 1HG  LYS A  50       7.642  -1.723   3.718  1.00  1.57           H  
ATOM    822 2HG  LYS A  50       6.342  -0.989   2.766  1.00  1.57           H  
ATOM    823 1HD  LYS A  50       7.201  -2.216   0.743  1.00  1.57           H  
ATOM    824 2HD  LYS A  50       8.448  -2.962   1.750  1.00  1.57           H  
ATOM    825 1HE  LYS A  50       6.727  -4.014   3.131  1.00  1.57           H  
ATOM    826 2HE  LYS A  50       5.453  -3.249   2.159  1.00  1.57           H  
ATOM    827 1HZ  LYS A  50       5.862  -5.521   1.477  1.00  1.57           H  
ATOM    828 2HZ  LYS A  50       6.258  -4.498   0.257  1.00  1.57           H  
ATOM    829 3HZ  LYS A  50       7.454  -5.231   1.143  1.00  1.57           H  
ATOM    830  N   THR A  51      11.981   0.340   2.216  1.00  1.51           N  
ATOM    831  CA  THR A  51      12.952   1.347   1.846  1.00  1.51           C  
ATOM    832  C   THR A  51      14.089   0.829   0.999  1.00  1.51           C  
ATOM    833  O   THR A  51      14.718  -0.188   1.296  1.00  1.51           O  
ATOM    834  CB  THR A  51      13.538   2.019   3.102  1.00  1.51           C  
ATOM    835  OG1 THR A  51      12.478   2.648   3.840  1.00  1.51           O  
ATOM    836  CG2 THR A  51      14.612   3.064   2.745  1.00  1.51           C  
ATOM    837  H   THR A  51      12.270  -0.530   2.670  1.00  1.51           H  
ATOM    838  HA  THR A  51      12.442   2.112   1.266  1.00  1.51           H  
ATOM    839  HB  THR A  51      13.999   1.268   3.718  1.00  1.51           H  
ATOM    840  HG1 THR A  51      11.850   1.980   4.173  1.00  1.51           H  
ATOM    841 1HG2 THR A  51      14.998   3.511   3.658  1.00  1.51           H  
ATOM    842 2HG2 THR A  51      15.429   2.583   2.218  1.00  1.51           H  
ATOM    843 3HG2 THR A  51      14.198   3.838   2.117  1.00  1.51           H  
ATOM    844  N   PHE A  52      14.371   1.571  -0.052  1.00  1.46           N  
ATOM    845  CA  PHE A  52      15.517   1.299  -0.887  1.00  1.46           C  
ATOM    846  C   PHE A  52      16.512   2.373  -0.536  1.00  1.46           C  
ATOM    847  O   PHE A  52      16.097   3.508  -0.260  1.00  1.46           O  
ATOM    848  CB  PHE A  52      15.182   1.388  -2.372  1.00  1.46           C  
ATOM    849  CG  PHE A  52      14.276   0.352  -2.875  1.00  1.46           C  
ATOM    850  CD1 PHE A  52      12.906   0.482  -2.769  1.00  1.46           C  
ATOM    851  CD2 PHE A  52      14.789  -0.766  -3.471  1.00  1.46           C  
ATOM    852  CE1 PHE A  52      12.084  -0.505  -3.244  1.00  1.46           C  
ATOM    853  CE2 PHE A  52      13.968  -1.747  -3.943  1.00  1.46           C  
ATOM    854  CZ  PHE A  52      12.613  -1.619  -3.832  1.00  1.46           C  
ATOM    855  H   PHE A  52      13.792   2.364  -0.255  1.00  1.46           H  
ATOM    856  HA  PHE A  52      15.936   0.324  -0.652  1.00  1.46           H  
ATOM    857 1HB  PHE A  52      14.751   2.350  -2.599  1.00  1.46           H  
ATOM    858 2HB  PHE A  52      16.111   1.301  -2.923  1.00  1.46           H  
ATOM    859  HD1 PHE A  52      12.484   1.364  -2.300  1.00  1.46           H  
ATOM    860  HD2 PHE A  52      15.871  -0.871  -3.557  1.00  1.46           H  
ATOM    861  HE1 PHE A  52      11.016  -0.412  -3.154  1.00  1.46           H  
ATOM    862  HE2 PHE A  52      14.399  -2.637  -4.403  1.00  1.46           H  
ATOM    863  HZ  PHE A  52      11.967  -2.401  -4.205  1.00  1.46           H  
ATOM    864  N   THR A  53      17.788   2.026  -0.524  1.00  1.45           N  
ATOM    865  CA  THR A  53      18.816   3.019  -0.273  1.00  1.45           C  
ATOM    866  C   THR A  53      19.957   2.915  -1.272  1.00  1.45           C  
ATOM    867  O   THR A  53      20.393   1.816  -1.630  1.00  1.45           O  
ATOM    868  CB  THR A  53      19.378   2.936   1.174  1.00  1.45           C  
ATOM    869  OG1 THR A  53      18.310   3.103   2.113  1.00  1.45           O  
ATOM    870  CG2 THR A  53      20.428   4.042   1.421  1.00  1.45           C  
ATOM    871  H   THR A  53      18.032   1.055  -0.717  1.00  1.45           H  
ATOM    872  HA  THR A  53      18.367   3.997  -0.388  1.00  1.45           H  
ATOM    873  HB  THR A  53      19.834   1.994   1.337  1.00  1.45           H  
ATOM    874  HG1 THR A  53      17.756   3.835   1.828  1.00  1.45           H  
ATOM    875 1HG2 THR A  53      20.793   3.970   2.441  1.00  1.45           H  
ATOM    876 2HG2 THR A  53      21.268   3.929   0.740  1.00  1.45           H  
ATOM    877 3HG2 THR A  53      19.971   5.022   1.270  1.00  1.45           H  
ATOM    878  N   VAL A  54      20.404   4.074  -1.742  1.00  1.48           N  
ATOM    879  CA  VAL A  54      21.574   4.179  -2.607  1.00  1.48           C  
ATOM    880  C   VAL A  54      22.600   5.069  -1.968  1.00  1.48           C  
ATOM    881  O   VAL A  54      22.278   6.192  -1.580  1.00  1.48           O  
ATOM    882  CB  VAL A  54      21.225   4.736  -3.983  1.00  1.48           C  
ATOM    883  CG1 VAL A  54      22.485   4.928  -4.843  1.00  1.48           C  
ATOM    884  CG2 VAL A  54      20.432   3.821  -4.624  1.00  1.48           C  
ATOM    885  H   VAL A  54      19.932   4.922  -1.424  1.00  1.48           H  
ATOM    886  HA  VAL A  54      21.990   3.192  -2.741  1.00  1.48           H  
ATOM    887  HB  VAL A  54      20.704   5.658  -3.869  1.00  1.48           H  
ATOM    888 1HG1 VAL A  54      22.199   5.300  -5.827  1.00  1.48           H  
ATOM    889 2HG1 VAL A  54      23.153   5.645  -4.368  1.00  1.48           H  
ATOM    890 3HG1 VAL A  54      23.000   3.968  -4.953  1.00  1.48           H  
ATOM    891 1HG2 VAL A  54      20.168   4.203  -5.605  1.00  1.48           H  
ATOM    892 2HG2 VAL A  54      21.019   2.929  -4.696  1.00  1.48           H  
ATOM    893 3HG2 VAL A  54      19.570   3.620  -4.071  1.00  1.48           H  
ATOM    894  N   THR A  55      23.825   4.587  -1.855  1.00  1.54           N  
ATOM    895  CA  THR A  55      24.847   5.414  -1.235  1.00  1.54           C  
ATOM    896  C   THR A  55      26.043   5.660  -2.133  1.00  1.54           C  
ATOM    897  O   THR A  55      26.585   4.708  -2.708  1.00  1.54           O  
ATOM    898  CB  THR A  55      25.309   4.773   0.088  1.00  1.54           C  
ATOM    899  OG1 THR A  55      24.183   4.638   0.981  1.00  1.54           O  
ATOM    900  CG2 THR A  55      26.369   5.636   0.762  1.00  1.54           C  
ATOM    901  H   THR A  55      24.013   3.634  -2.174  1.00  1.54           H  
ATOM    902  HA  THR A  55      24.427   6.382  -1.031  1.00  1.54           H  
ATOM    903  HB  THR A  55      25.722   3.784  -0.117  1.00  1.54           H  
ATOM    904  HG1 THR A  55      24.436   4.076   1.721  1.00  1.54           H  
ATOM    905 1HG2 THR A  55      26.680   5.168   1.694  1.00  1.54           H  
ATOM    906 2HG2 THR A  55      27.236   5.741   0.107  1.00  1.54           H  
ATOM    907 3HG2 THR A  55      25.958   6.622   0.972  1.00  1.54           H  
ATOM    908  N   GLU A  56      26.441   6.942  -2.242  1.00  1.62           N  
ATOM    909  CA  GLU A  56      27.595   7.325  -3.047  1.00  1.62           C  
ATOM    910  C   GLU A  56      28.750   7.712  -2.134  1.00  1.62           C  
ATOM    911  O   GLU A  56      29.304   6.862  -1.436  1.00  1.62           O  
ATOM    912  OXT GLU A  56      28.955   8.903  -1.913  1.00  1.62           O  
ATOM    913  CB  GLU A  56      27.248   8.491  -3.988  1.00  1.62           C  
ATOM    914  CG  GLU A  56      28.403   8.918  -4.936  1.00  1.62           C  
ATOM    915  CD  GLU A  56      28.057  10.014  -5.954  1.00  1.62           C  
ATOM    916  OE1 GLU A  56      28.047  11.171  -5.588  1.00  1.62           O  
ATOM    917  OE2 GLU A  56      27.780   9.682  -7.098  1.00  1.62           O  
ATOM    918  H   GLU A  56      25.921   7.686  -1.762  1.00  1.62           H  
ATOM    919  HA  GLU A  56      27.904   6.472  -3.652  1.00  1.62           H  
ATOM    920 1HB  GLU A  56      26.414   8.200  -4.586  1.00  1.62           H  
ATOM    921 2HB  GLU A  56      26.942   9.360  -3.400  1.00  1.62           H  
ATOM    922 1HG  GLU A  56      29.222   9.282  -4.318  1.00  1.62           H  
ATOM    923 2HG  GLU A  56      28.768   8.046  -5.469  1.00  1.62           H  
ENDMDL

