REMARK ID 698244 DOMAINID 688707 MODEL 1 G Protein A
MODEL     1
ATOM      1  N   THR A   1      -0.382  -2.044  -0.279  1.00  3.78           N  
ATOM      2  CA  THR A   1       0.667  -1.630  -1.199  1.00  3.78           C  
ATOM      3  C   THR A   1       1.029  -0.173  -0.982  1.00  3.78           C  
ATOM      4  O   THR A   1       0.366   0.537  -0.224  1.00  3.78           O  
ATOM      5  CB  THR A   1       0.243  -1.840  -2.664  1.00  3.78           C  
ATOM      6  OG1 THR A   1      -0.871  -0.995  -2.959  1.00  3.78           O  
ATOM      7  CG2 THR A   1      -0.144  -3.290  -2.902  1.00  3.78           C  
ATOM      8 1H   THR A   1      -0.327  -3.041  -0.127  1.00  3.78           H  
ATOM      9 2H   THR A   1      -0.261  -1.562   0.601  1.00  3.78           H  
ATOM     10 3H   THR A   1      -1.283  -1.811  -0.668  1.00  3.78           H  
ATOM     11  HA  THR A   1       1.558  -2.229  -1.008  1.00  3.78           H  
ATOM     12  HB  THR A   1       1.071  -1.575  -3.322  1.00  3.78           H  
ATOM     13  HG1 THR A   1      -0.639  -0.082  -2.751  1.00  3.78           H  
ATOM     14 1HG2 THR A   1      -0.442  -3.421  -3.942  1.00  3.78           H  
ATOM     15 2HG2 THR A   1       0.707  -3.933  -2.684  1.00  3.78           H  
ATOM     16 3HG2 THR A   1      -0.976  -3.555  -2.251  1.00  3.78           H  
ATOM     17  N   THR A   2       2.096   0.262  -1.638  1.00  3.37           N  
ATOM     18  CA  THR A   2       2.581   1.633  -1.531  1.00  3.37           C  
ATOM     19  C   THR A   2       2.806   2.239  -2.910  1.00  3.37           C  
ATOM     20  O   THR A   2       2.644   1.573  -3.931  1.00  3.37           O  
ATOM     21  CB  THR A   2       3.896   1.698  -0.723  1.00  3.37           C  
ATOM     22  OG1 THR A   2       4.931   1.031  -1.449  1.00  3.37           O  
ATOM     23  CG2 THR A   2       3.730   1.039   0.639  1.00  3.37           C  
ATOM     24  H   THR A   2       2.598  -0.375  -2.240  1.00  3.37           H  
ATOM     25  HA  THR A   2       1.830   2.237  -1.021  1.00  3.37           H  
ATOM     26  HB  THR A   2       4.178   2.740  -0.579  1.00  3.37           H  
ATOM     27  HG1 THR A   2       5.102   1.511  -2.268  1.00  3.37           H  
ATOM     28 1HG2 THR A   2       4.668   1.105   1.188  1.00  3.37           H  
ATOM     29 2HG2 THR A   2       2.945   1.551   1.197  1.00  3.37           H  
ATOM     30 3HG2 THR A   2       3.463  -0.005   0.517  1.00  3.37           H  
ATOM     31  N   TYR A   3       3.171   3.513  -2.926  1.00  3.01           N  
ATOM     32  CA  TYR A   3       3.494   4.225  -4.157  1.00  3.01           C  
ATOM     33  C   TYR A   3       4.310   5.486  -3.879  1.00  3.01           C  
ATOM     34  O   TYR A   3       4.288   6.015  -2.764  1.00  3.01           O  
ATOM     35  CB  TYR A   3       2.225   4.649  -4.899  1.00  3.01           C  
ATOM     36  CG  TYR A   3       1.332   5.470  -4.040  1.00  3.01           C  
ATOM     37  CD1 TYR A   3       1.652   6.766  -3.862  1.00  3.01           C  
ATOM     38  CD2 TYR A   3       0.176   4.958  -3.467  1.00  3.01           C  
ATOM     39  CE1 TYR A   3       0.878   7.594  -3.089  1.00  3.01           C  
ATOM     40  CE2 TYR A   3      -0.620   5.800  -2.691  1.00  3.01           C  
ATOM     41  CZ  TYR A   3      -0.254   7.116  -2.503  1.00  3.01           C  
ATOM     42  OH  TYR A   3      -1.012   7.969  -1.731  1.00  3.01           O  
ATOM     43  H   TYR A   3       3.251   4.005  -2.049  1.00  3.01           H  
ATOM     44  HA  TYR A   3       4.091   3.577  -4.795  1.00  3.01           H  
ATOM     45 1HB  TYR A   3       2.495   5.244  -5.771  1.00  3.01           H  
ATOM     46 2HB  TYR A   3       1.680   3.776  -5.243  1.00  3.01           H  
ATOM     47  HD1 TYR A   3       2.554   7.139  -4.325  1.00  3.01           H  
ATOM     48  HD2 TYR A   3      -0.109   3.912  -3.615  1.00  3.01           H  
ATOM     49  HE1 TYR A   3       1.167   8.633  -2.943  1.00  3.01           H  
ATOM     50  HE2 TYR A   3      -1.521   5.424  -2.228  1.00  3.01           H  
ATOM     51  HH  TYR A   3      -1.960   7.805  -1.882  1.00  3.01           H  
ATOM     52  N   LYS A   4       4.960   6.002  -4.919  1.00  2.75           N  
ATOM     53  CA  LYS A   4       5.638   7.297  -4.869  1.00  2.75           C  
ATOM     54  C   LYS A   4       5.172   8.156  -6.035  1.00  2.75           C  
ATOM     55  O   LYS A   4       5.214   7.727  -7.191  1.00  2.75           O  
ATOM     56  CB  LYS A   4       7.157   7.134  -4.891  1.00  2.75           C  
ATOM     57  CG  LYS A   4       7.936   8.447  -4.800  1.00  2.75           C  
ATOM     58  CD  LYS A   4       9.443   8.214  -4.882  1.00  2.75           C  
ATOM     59  CE  LYS A   4       9.971   7.544  -3.618  1.00  2.75           C  
ATOM     60  NZ  LYS A   4      11.456   7.410  -3.633  1.00  2.75           N  
ATOM     61  H   LYS A   4       4.982   5.459  -5.783  1.00  2.75           H  
ATOM     62  HA  LYS A   4       5.357   7.807  -3.947  1.00  2.75           H  
ATOM     63 1HB  LYS A   4       7.468   6.498  -4.063  1.00  2.75           H  
ATOM     64 2HB  LYS A   4       7.450   6.637  -5.806  1.00  2.75           H  
ATOM     65 1HG  LYS A   4       7.636   9.100  -5.617  1.00  2.75           H  
ATOM     66 2HG  LYS A   4       7.701   8.943  -3.860  1.00  2.75           H  
ATOM     67 1HD  LYS A   4       9.667   7.582  -5.745  1.00  2.75           H  
ATOM     68 2HD  LYS A   4       9.949   9.168  -5.011  1.00  2.75           H  
ATOM     69 1HE  LYS A   4       9.678   8.137  -2.752  1.00  2.75           H  
ATOM     70 2HE  LYS A   4       9.527   6.552  -3.532  1.00  2.75           H  
ATOM     71 1HZ  LYS A   4      11.763   6.961  -2.781  1.00  2.75           H  
ATOM     72 2HZ  LYS A   4      11.735   6.850  -4.428  1.00  2.75           H  
ATOM     73 3HZ  LYS A   4      11.878   8.324  -3.702  1.00  2.75           H  
ATOM     74  N   LEU A   5       4.681   9.349  -5.730  1.00  2.62           N  
ATOM     75  CA  LEU A   5       4.139  10.211  -6.773  1.00  2.62           C  
ATOM     76  C   LEU A   5       5.008  11.429  -7.034  1.00  2.62           C  
ATOM     77  O   LEU A   5       5.206  12.250  -6.140  1.00  2.62           O  
ATOM     78  CB  LEU A   5       2.766  10.689  -6.338  1.00  2.62           C  
ATOM     79  CG  LEU A   5       1.803   9.582  -5.939  1.00  2.62           C  
ATOM     80  CD1 LEU A   5       0.503  10.168  -5.523  1.00  2.62           C  
ATOM     81  CD2 LEU A   5       1.615   8.575  -7.048  1.00  2.62           C  
ATOM     82  H   LEU A   5       4.675   9.659  -4.767  1.00  2.62           H  
ATOM     83  HA  LEU A   5       4.055   9.642  -7.697  1.00  2.62           H  
ATOM     84 1HB  LEU A   5       2.886  11.337  -5.472  1.00  2.62           H  
ATOM     85 2HB  LEU A   5       2.354  11.265  -7.111  1.00  2.62           H  
ATOM     86  HG  LEU A   5       2.216   9.102  -5.100  1.00  2.62           H  
ATOM     87 1HD1 LEU A   5      -0.171   9.377  -5.197  1.00  2.62           H  
ATOM     88 2HD1 LEU A   5       0.670  10.857  -4.710  1.00  2.62           H  
ATOM     89 3HD1 LEU A   5       0.074  10.683  -6.353  1.00  2.62           H  
ATOM     90 1HD2 LEU A   5       0.946   7.789  -6.701  1.00  2.62           H  
ATOM     91 2HD2 LEU A   5       1.187   9.051  -7.910  1.00  2.62           H  
ATOM     92 3HD2 LEU A   5       2.568   8.143  -7.316  1.00  2.62           H  
ATOM     93  N   ILE A   6       5.527  11.549  -8.256  1.00  2.62           N  
ATOM     94  CA  ILE A   6       6.372  12.688  -8.570  1.00  2.62           C  
ATOM     95  C   ILE A   6       5.850  13.498  -9.743  1.00  2.62           C  
ATOM     96  O   ILE A   6       6.053  13.142 -10.905  1.00  2.62           O  
ATOM     97  CB  ILE A   6       7.795  12.239  -8.919  1.00  2.62           C  
ATOM     98  CG1 ILE A   6       8.409  11.447  -7.756  1.00  2.62           C  
ATOM     99  CG2 ILE A   6       8.635  13.460  -9.273  1.00  2.62           C  
ATOM    100  CD1 ILE A   6       9.731  10.819  -8.096  1.00  2.62           C  
ATOM    101  H   ILE A   6       5.334  10.849  -8.970  1.00  2.62           H  
ATOM    102  HA  ILE A   6       6.419  13.341  -7.703  1.00  2.62           H  
ATOM    103  HB  ILE A   6       7.753  11.576  -9.767  1.00  2.62           H  
ATOM    104 1HG1 ILE A   6       8.540  12.109  -6.902  1.00  2.62           H  
ATOM    105 2HG1 ILE A   6       7.728  10.647  -7.477  1.00  2.62           H  
ATOM    106 1HG2 ILE A   6       9.641  13.145  -9.543  1.00  2.62           H  
ATOM    107 2HG2 ILE A   6       8.180  13.984 -10.116  1.00  2.62           H  
ATOM    108 3HG2 ILE A   6       8.681  14.131  -8.416  1.00  2.62           H  
ATOM    109 1HD1 ILE A   6      10.107  10.266  -7.239  1.00  2.62           H  
ATOM    110 2HD1 ILE A   6       9.599  10.138  -8.936  1.00  2.62           H  
ATOM    111 3HD1 ILE A   6      10.444  11.595  -8.367  1.00  2.62           H  
ATOM    112  N   LEU A   7       5.255  14.628  -9.438  1.00  2.75           N  
ATOM    113  CA  LEU A   7       4.791  15.485 -10.504  1.00  2.75           C  
ATOM    114  C   LEU A   7       5.583  16.771 -10.489  1.00  2.75           C  
ATOM    115  O   LEU A   7       5.741  17.419  -9.444  1.00  2.75           O  
ATOM    116  CB  LEU A   7       3.291  15.774 -10.380  1.00  2.75           C  
ATOM    117  CG  LEU A   7       2.340  14.582 -10.523  1.00  2.75           C  
ATOM    118  CD1 LEU A   7       0.920  15.047 -10.299  1.00  2.75           C  
ATOM    119  CD2 LEU A   7       2.485  14.021 -11.890  1.00  2.75           C  
ATOM    120  H   LEU A   7       5.115  14.876  -8.468  1.00  2.75           H  
ATOM    121  HA  LEU A   7       4.963  14.998 -11.464  1.00  2.75           H  
ATOM    122 1HB  LEU A   7       3.117  16.201  -9.412  1.00  2.75           H  
ATOM    123 2HB  LEU A   7       3.015  16.509 -11.129  1.00  2.75           H  
ATOM    124  HG  LEU A   7       2.574  13.813  -9.786  1.00  2.75           H  
ATOM    125 1HD1 LEU A   7       0.238  14.232 -10.420  1.00  2.75           H  
ATOM    126 2HD1 LEU A   7       0.821  15.433  -9.303  1.00  2.75           H  
ATOM    127 3HD1 LEU A   7       0.673  15.823 -11.023  1.00  2.75           H  
ATOM    128 1HD2 LEU A   7       1.812  13.195 -12.019  1.00  2.75           H  
ATOM    129 2HD2 LEU A   7       2.245  14.784 -12.607  1.00  2.75           H  
ATOM    130 3HD2 LEU A   7       3.511  13.684 -12.035  1.00  2.75           H  
ATOM    131  N   ASN A   8       6.031  17.171 -11.669  1.00  2.97           N  
ATOM    132  CA  ASN A   8       6.757  18.422 -11.826  1.00  2.97           C  
ATOM    133  C   ASN A   8       5.806  19.452 -12.409  1.00  2.97           C  
ATOM    134  O   ASN A   8       6.201  20.535 -12.831  1.00  2.97           O  
ATOM    135  CB  ASN A   8       7.958  18.201 -12.719  1.00  2.97           C  
ATOM    136  CG  ASN A   8       9.025  17.318 -12.079  1.00  2.97           C  
ATOM    137  OD1 ASN A   8       9.810  17.781 -11.243  1.00  2.97           O  
ATOM    138  ND2 ASN A   8       9.062  16.062 -12.454  1.00  2.97           N  
ATOM    139  H   ASN A   8       5.902  16.572 -12.494  1.00  2.97           H  
ATOM    140  HA  ASN A   8       7.086  18.779 -10.851  1.00  2.97           H  
ATOM    141 1HB  ASN A   8       7.627  17.747 -13.653  1.00  2.97           H  
ATOM    142 2HB  ASN A   8       8.401  19.164 -12.973  1.00  2.97           H  
ATOM    143 1HD2 ASN A   8       9.759  15.450 -12.077  1.00  2.97           H  
ATOM    144 2HD2 ASN A   8       8.395  15.719 -13.119  1.00  2.97           H  
ATOM    145  N   LEU A   9       4.531  19.103 -12.379  1.00  3.22           N  
ATOM    146  CA  LEU A   9       3.483  19.881 -12.983  1.00  3.22           C  
ATOM    147  C   LEU A   9       3.025  21.014 -12.088  1.00  3.22           C  
ATOM    148  O   LEU A   9       2.979  20.874 -10.867  1.00  3.22           O  
ATOM    149  CB  LEU A   9       2.299  18.949 -13.239  1.00  3.22           C  
ATOM    150  CG  LEU A   9       2.653  17.727 -14.064  1.00  3.22           C  
ATOM    151  CD1 LEU A   9       1.416  16.931 -14.317  1.00  3.22           C  
ATOM    152  CD2 LEU A   9       3.331  18.156 -15.281  1.00  3.22           C  
ATOM    153  H   LEU A   9       4.295  18.221 -11.958  1.00  3.22           H  
ATOM    154  HA  LEU A   9       3.852  20.296 -13.925  1.00  3.22           H  
ATOM    155 1HB  LEU A   9       1.897  18.612 -12.283  1.00  3.22           H  
ATOM    156 2HB  LEU A   9       1.520  19.502 -13.766  1.00  3.22           H  
ATOM    157  HG  LEU A   9       3.335  17.090 -13.497  1.00  3.22           H  
ATOM    158 1HD1 LEU A   9       1.644  16.045 -14.884  1.00  3.22           H  
ATOM    159 2HD1 LEU A   9       0.960  16.645 -13.373  1.00  3.22           H  
ATOM    160 3HD1 LEU A   9       0.740  17.557 -14.881  1.00  3.22           H  
ATOM    161 1HD2 LEU A   9       3.611  17.300 -15.868  1.00  3.22           H  
ATOM    162 2HD2 LEU A   9       2.680  18.798 -15.859  1.00  3.22           H  
ATOM    163 3HD2 LEU A   9       4.230  18.711 -15.009  1.00  3.22           H  
ATOM    164  N   LYS A  10       2.635  22.124 -12.707  1.00  3.45           N  
ATOM    165  CA  LYS A  10       2.093  23.265 -11.974  1.00  3.45           C  
ATOM    166  C   LYS A  10       0.573  23.205 -11.810  1.00  3.45           C  
ATOM    167  O   LYS A  10      -0.014  24.036 -11.117  1.00  3.45           O  
ATOM    168  CB  LYS A  10       2.489  24.567 -12.665  1.00  3.45           C  
ATOM    169  CG  LYS A  10       3.991  24.838 -12.653  1.00  3.45           C  
ATOM    170  CD  LYS A  10       4.334  26.152 -13.342  1.00  3.45           C  
ATOM    171  CE  LYS A  10       5.837  26.407 -13.323  1.00  3.45           C  
ATOM    172  NZ  LYS A  10       6.198  27.667 -14.028  1.00  3.45           N  
ATOM    173  H   LYS A  10       2.730  22.179 -13.715  1.00  3.45           H  
ATOM    174  HA  LYS A  10       2.532  23.264 -10.975  1.00  3.45           H  
ATOM    175 1HB  LYS A  10       2.159  24.541 -13.704  1.00  3.45           H  
ATOM    176 2HB  LYS A  10       1.986  25.403 -12.180  1.00  3.45           H  
ATOM    177 1HG  LYS A  10       4.345  24.873 -11.621  1.00  3.45           H  
ATOM    178 2HG  LYS A  10       4.508  24.023 -13.167  1.00  3.45           H  
ATOM    179 1HD  LYS A  10       3.992  26.119 -14.379  1.00  3.45           H  
ATOM    180 2HD  LYS A  10       3.827  26.974 -12.836  1.00  3.45           H  
ATOM    181 1HE  LYS A  10       6.174  26.471 -12.291  1.00  3.45           H  
ATOM    182 2HE  LYS A  10       6.343  25.572 -13.810  1.00  3.45           H  
ATOM    183 1HZ  LYS A  10       7.199  27.798 -13.995  1.00  3.45           H  
ATOM    184 2HZ  LYS A  10       5.898  27.613 -14.992  1.00  3.45           H  
ATOM    185 3HZ  LYS A  10       5.741  28.449 -13.579  1.00  3.45           H  
ATOM    186  N   GLN A  11      -0.069  22.243 -12.475  1.00  3.63           N  
ATOM    187  CA  GLN A  11      -1.525  22.142 -12.418  1.00  3.63           C  
ATOM    188  C   GLN A  11      -1.990  20.716 -12.142  1.00  3.63           C  
ATOM    189  O   GLN A  11      -1.378  19.749 -12.590  1.00  3.63           O  
ATOM    190  CB  GLN A  11      -2.156  22.647 -13.723  1.00  3.63           C  
ATOM    191  CG  GLN A  11      -1.890  24.131 -14.021  1.00  3.63           C  
ATOM    192  CD  GLN A  11      -2.601  24.629 -15.267  1.00  3.63           C  
ATOM    193  OE1 GLN A  11      -2.376  24.135 -16.375  1.00  3.63           O  
ATOM    194  NE2 GLN A  11      -3.468  25.619 -15.089  1.00  3.63           N  
ATOM    195  H   GLN A  11       0.463  21.581 -13.016  1.00  3.63           H  
ATOM    196  HA  GLN A  11      -1.883  22.770 -11.603  1.00  3.63           H  
ATOM    197 1HB  GLN A  11      -1.777  22.060 -14.559  1.00  3.63           H  
ATOM    198 2HB  GLN A  11      -3.234  22.499 -13.684  1.00  3.63           H  
ATOM    199 1HG  GLN A  11      -2.224  24.725 -13.170  1.00  3.63           H  
ATOM    200 2HG  GLN A  11      -0.821  24.274 -14.173  1.00  3.63           H  
ATOM    201 1HE2 GLN A  11      -3.970  25.994 -15.870  1.00  3.63           H  
ATOM    202 2HE2 GLN A  11      -3.619  25.990 -14.172  1.00  3.63           H  
ATOM    203  N   ALA A  12      -3.105  20.615 -11.407  1.00  3.73           N  
ATOM    204  CA  ALA A  12      -3.794  19.369 -11.022  1.00  3.73           C  
ATOM    205  C   ALA A  12      -2.922  18.417 -10.201  1.00  3.73           C  
ATOM    206  O   ALA A  12      -3.299  17.269  -9.963  1.00  3.73           O  
ATOM    207  CB  ALA A  12      -4.279  18.636 -12.259  1.00  3.73           C  
ATOM    208  H   ALA A  12      -3.521  21.481 -11.094  1.00  3.73           H  
ATOM    209  HA  ALA A  12      -4.655  19.644 -10.412  1.00  3.73           H  
ATOM    210 1HB  ALA A  12      -4.822  17.740 -11.956  1.00  3.73           H  
ATOM    211 2HB  ALA A  12      -4.940  19.282 -12.834  1.00  3.73           H  
ATOM    212 3HB  ALA A  12      -3.433  18.350 -12.873  1.00  3.73           H  
ATOM    213  N   LYS A  13      -1.807  18.915  -9.676  1.00  3.73           N  
ATOM    214  CA  LYS A  13      -0.929  18.075  -8.888  1.00  3.73           C  
ATOM    215  C   LYS A  13      -1.518  17.663  -7.565  1.00  3.73           C  
ATOM    216  O   LYS A  13      -1.706  16.472  -7.310  1.00  3.73           O  
ATOM    217  CB  LYS A  13       0.399  18.804  -8.671  1.00  3.73           C  
ATOM    218  CG  LYS A  13       1.376  18.091  -7.758  1.00  3.73           C  
ATOM    219  CD  LYS A  13       2.735  18.736  -7.765  1.00  3.73           C  
ATOM    220  CE  LYS A  13       3.659  18.048  -6.768  1.00  3.73           C  
ATOM    221  NZ  LYS A  13       5.051  18.513  -6.908  1.00  3.73           N  
ATOM    222  H   LYS A  13      -1.545  19.868  -9.879  1.00  3.73           H  
ATOM    223  HA  LYS A  13      -0.742  17.171  -9.458  1.00  3.73           H  
ATOM    224 1HB  LYS A  13       0.898  18.948  -9.637  1.00  3.73           H  
ATOM    225 2HB  LYS A  13       0.212  19.792  -8.254  1.00  3.73           H  
ATOM    226 1HG  LYS A  13       0.990  18.141  -6.741  1.00  3.73           H  
ATOM    227 2HG  LYS A  13       1.469  17.069  -8.029  1.00  3.73           H  
ATOM    228 1HD  LYS A  13       3.173  18.677  -8.768  1.00  3.73           H  
ATOM    229 2HD  LYS A  13       2.639  19.787  -7.496  1.00  3.73           H  
ATOM    230 1HE  LYS A  13       3.311  18.276  -5.763  1.00  3.73           H  
ATOM    231 2HE  LYS A  13       3.626  16.967  -6.919  1.00  3.73           H  
ATOM    232 1HZ  LYS A  13       5.639  18.051  -6.236  1.00  3.73           H  
ATOM    233 2HZ  LYS A  13       5.360  18.259  -7.869  1.00  3.73           H  
ATOM    234 3HZ  LYS A  13       5.102  19.513  -6.777  1.00  3.73           H  
ATOM    235  N   GLU A  14      -1.892  18.641  -6.753  1.00  3.64           N  
ATOM    236  CA  GLU A  14      -2.440  18.329  -5.450  1.00  3.64           C  
ATOM    237  C   GLU A  14      -3.756  17.590  -5.566  1.00  3.64           C  
ATOM    238  O   GLU A  14      -4.034  16.684  -4.783  1.00  3.64           O  
ATOM    239  CB  GLU A  14      -2.630  19.604  -4.630  1.00  3.64           C  
ATOM    240  CG  GLU A  14      -1.330  20.272  -4.198  1.00  3.64           C  
ATOM    241  CD  GLU A  14      -1.553  21.546  -3.411  1.00  3.64           C  
ATOM    242  OE1 GLU A  14      -2.681  21.970  -3.306  1.00  3.64           O  
ATOM    243  OE2 GLU A  14      -0.593  22.092  -2.918  1.00  3.64           O  
ATOM    244  H   GLU A  14      -1.753  19.602  -7.023  1.00  3.64           H  
ATOM    245  HA  GLU A  14      -1.732  17.682  -4.929  1.00  3.64           H  
ATOM    246 1HB  GLU A  14      -3.206  20.325  -5.210  1.00  3.64           H  
ATOM    247 2HB  GLU A  14      -3.205  19.374  -3.732  1.00  3.64           H  
ATOM    248 1HG  GLU A  14      -0.762  19.573  -3.585  1.00  3.64           H  
ATOM    249 2HG  GLU A  14      -0.739  20.494  -5.087  1.00  3.64           H  
ATOM    250  N   GLU A  15      -4.569  17.961  -6.553  1.00  3.49           N  
ATOM    251  CA  GLU A  15      -5.871  17.331  -6.660  1.00  3.49           C  
ATOM    252  C   GLU A  15      -5.739  15.863  -7.027  1.00  3.49           C  
ATOM    253  O   GLU A  15      -6.452  15.018  -6.493  1.00  3.49           O  
ATOM    254  CB  GLU A  15      -6.731  18.063  -7.688  1.00  3.49           C  
ATOM    255  CG  GLU A  15      -7.135  19.483  -7.265  1.00  3.49           C  
ATOM    256  CD  GLU A  15      -7.942  19.516  -5.976  1.00  3.49           C  
ATOM    257  OE1 GLU A  15      -8.917  18.816  -5.878  1.00  3.49           O  
ATOM    258  OE2 GLU A  15      -7.563  20.243  -5.076  1.00  3.49           O  
ATOM    259  H   GLU A  15      -4.286  18.684  -7.198  1.00  3.49           H  
ATOM    260  HA  GLU A  15      -6.364  17.390  -5.694  1.00  3.49           H  
ATOM    261 1HB  GLU A  15      -6.185  18.133  -8.630  1.00  3.49           H  
ATOM    262 2HB  GLU A  15      -7.640  17.492  -7.877  1.00  3.49           H  
ATOM    263 1HG  GLU A  15      -6.231  20.075  -7.128  1.00  3.49           H  
ATOM    264 2HG  GLU A  15      -7.718  19.938  -8.066  1.00  3.49           H  
ATOM    265  N   ALA A  16      -4.799  15.529  -7.910  1.00  3.32           N  
ATOM    266  CA  ALA A  16      -4.622  14.130  -8.233  1.00  3.32           C  
ATOM    267  C   ALA A  16      -4.058  13.377  -7.042  1.00  3.32           C  
ATOM    268  O   ALA A  16      -4.575  12.335  -6.660  1.00  3.32           O  
ATOM    269  CB  ALA A  16      -3.704  13.983  -9.421  1.00  3.32           C  
ATOM    270  H   ALA A  16      -4.220  16.229  -8.375  1.00  3.32           H  
ATOM    271  HA  ALA A  16      -5.597  13.705  -8.472  1.00  3.32           H  
ATOM    272 1HB  ALA A  16      -3.591  12.934  -9.668  1.00  3.32           H  
ATOM    273 2HB  ALA A  16      -4.150  14.511 -10.255  1.00  3.32           H  
ATOM    274 3HB  ALA A  16      -2.727  14.415  -9.186  1.00  3.32           H  
ATOM    275  N   ILE A  17      -3.065  13.954  -6.376  1.00  3.15           N  
ATOM    276  CA  ILE A  17      -2.402  13.284  -5.264  1.00  3.15           C  
ATOM    277  C   ILE A  17      -3.338  12.983  -4.099  1.00  3.15           C  
ATOM    278  O   ILE A  17      -3.308  11.882  -3.540  1.00  3.15           O  
ATOM    279  CB  ILE A  17      -1.169  14.078  -4.834  1.00  3.15           C  
ATOM    280  CG1 ILE A  17      -0.113  13.978  -5.979  1.00  3.15           C  
ATOM    281  CG2 ILE A  17      -0.633  13.566  -3.510  1.00  3.15           C  
ATOM    282  CD1 ILE A  17       1.037  14.911  -5.847  1.00  3.15           C  
ATOM    283  H   ILE A  17      -2.707  14.861  -6.686  1.00  3.15           H  
ATOM    284  HA  ILE A  17      -2.033  12.333  -5.628  1.00  3.15           H  
ATOM    285  HB  ILE A  17      -1.438  15.130  -4.734  1.00  3.15           H  
ATOM    286 1HG1 ILE A  17       0.275  12.980  -6.011  1.00  3.15           H  
ATOM    287 2HG1 ILE A  17      -0.612  14.185  -6.928  1.00  3.15           H  
ATOM    288 1HG2 ILE A  17       0.242  14.148  -3.227  1.00  3.15           H  
ATOM    289 2HG2 ILE A  17      -1.402  13.672  -2.746  1.00  3.15           H  
ATOM    290 3HG2 ILE A  17      -0.361  12.525  -3.599  1.00  3.15           H  
ATOM    291 1HD1 ILE A  17       1.714  14.774  -6.692  1.00  3.15           H  
ATOM    292 2HD1 ILE A  17       0.662  15.930  -5.837  1.00  3.15           H  
ATOM    293 3HD1 ILE A  17       1.568  14.707  -4.919  1.00  3.15           H  
ATOM    294  N   LYS A  18      -4.196  13.929  -3.738  1.00  3.01           N  
ATOM    295  CA  LYS A  18      -5.143  13.737  -2.643  1.00  3.01           C  
ATOM    296  C   LYS A  18      -6.111  12.570  -2.852  1.00  3.01           C  
ATOM    297  O   LYS A  18      -6.663  12.049  -1.883  1.00  3.01           O  
ATOM    298  CB  LYS A  18      -5.945  15.012  -2.392  1.00  3.01           C  
ATOM    299  CG  LYS A  18      -5.163  16.150  -1.737  1.00  3.01           C  
ATOM    300  CD  LYS A  18      -6.074  17.324  -1.403  1.00  3.01           C  
ATOM    301  CE  LYS A  18      -6.497  18.045  -2.678  1.00  3.01           C  
ATOM    302  NZ  LYS A  18      -7.337  19.251  -2.414  1.00  3.01           N  
ATOM    303  H   LYS A  18      -4.185  14.828  -4.227  1.00  3.01           H  
ATOM    304  HA  LYS A  18      -4.563  13.519  -1.743  1.00  3.01           H  
ATOM    305 1HB  LYS A  18      -6.322  15.386  -3.355  1.00  3.01           H  
ATOM    306 2HB  LYS A  18      -6.808  14.786  -1.771  1.00  3.01           H  
ATOM    307 1HG  LYS A  18      -4.713  15.783  -0.814  1.00  3.01           H  
ATOM    308 2HG  LYS A  18      -4.368  16.485  -2.391  1.00  3.01           H  
ATOM    309 1HD  LYS A  18      -6.962  16.965  -0.883  1.00  3.01           H  
ATOM    310 2HD  LYS A  18      -5.548  18.023  -0.755  1.00  3.01           H  
ATOM    311 1HE  LYS A  18      -5.604  18.356  -3.219  1.00  3.01           H  
ATOM    312 2HE  LYS A  18      -7.064  17.355  -3.305  1.00  3.01           H  
ATOM    313 1HZ  LYS A  18      -7.564  19.669  -3.335  1.00  3.01           H  
ATOM    314 2HZ  LYS A  18      -8.185  18.993  -1.939  1.00  3.01           H  
ATOM    315 3HZ  LYS A  18      -6.823  19.914  -1.861  1.00  3.01           H  
ATOM    316  N   GLU A  19      -6.356  12.185  -4.106  1.00  2.92           N  
ATOM    317  CA  GLU A  19      -7.283  11.109  -4.414  1.00  2.92           C  
ATOM    318  C   GLU A  19      -6.585   9.752  -4.564  1.00  2.92           C  
ATOM    319  O   GLU A  19      -7.232   8.745  -4.874  1.00  2.92           O  
ATOM    320  CB  GLU A  19      -8.038  11.443  -5.702  1.00  2.92           C  
ATOM    321  CG  GLU A  19      -8.937  12.683  -5.636  1.00  2.92           C  
ATOM    322  CD  GLU A  19     -10.119  12.529  -4.701  1.00  2.92           C  
ATOM    323  OE1 GLU A  19     -10.766  11.509  -4.769  1.00  2.92           O  
ATOM    324  OE2 GLU A  19     -10.384  13.429  -3.935  1.00  2.92           O  
ATOM    325  H   GLU A  19      -5.847  12.608  -4.884  1.00  2.92           H  
ATOM    326  HA  GLU A  19      -8.002  11.032  -3.600  1.00  2.92           H  
ATOM    327 1HB  GLU A  19      -7.311  11.614  -6.500  1.00  2.92           H  
ATOM    328 2HB  GLU A  19      -8.658  10.597  -5.986  1.00  2.92           H  
ATOM    329 1HG  GLU A  19      -8.332  13.528  -5.299  1.00  2.92           H  
ATOM    330 2HG  GLU A  19      -9.295  12.909  -6.639  1.00  2.92           H  
ATOM    331  N   LEU A  20      -5.266   9.721  -4.387  1.00  2.86           N  
ATOM    332  CA  LEU A  20      -4.534   8.490  -4.612  1.00  2.86           C  
ATOM    333  C   LEU A  20      -4.218   7.622  -3.409  1.00  2.86           C  
ATOM    334  O   LEU A  20      -3.543   8.016  -2.460  1.00  2.86           O  
ATOM    335  CB  LEU A  20      -3.283   8.839  -5.395  1.00  2.86           C  
ATOM    336  CG  LEU A  20      -3.635   9.292  -6.783  1.00  2.86           C  
ATOM    337  CD1 LEU A  20      -2.439   9.788  -7.533  1.00  2.86           C  
ATOM    338  CD2 LEU A  20      -4.241   8.149  -7.426  1.00  2.86           C  
ATOM    339  H   LEU A  20      -4.755  10.559  -4.107  1.00  2.86           H  
ATOM    340  HA  LEU A  20      -5.142   7.881  -5.275  1.00  2.86           H  
ATOM    341 1HB  LEU A  20      -2.749   9.644  -4.888  1.00  2.86           H  
ATOM    342 2HB  LEU A  20      -2.637   7.961  -5.463  1.00  2.86           H  
ATOM    343  HG  LEU A  20      -4.353  10.070  -6.753  1.00  2.86           H  
ATOM    344 1HD1 LEU A  20      -2.742  10.077  -8.538  1.00  2.86           H  
ATOM    345 2HD1 LEU A  20      -2.043  10.637  -7.029  1.00  2.86           H  
ATOM    346 3HD1 LEU A  20      -1.688   9.019  -7.588  1.00  2.86           H  
ATOM    347 1HD2 LEU A  20      -4.512   8.409  -8.433  1.00  2.86           H  
ATOM    348 2HD2 LEU A  20      -3.533   7.344  -7.429  1.00  2.86           H  
ATOM    349 3HD2 LEU A  20      -5.126   7.842  -6.874  1.00  2.86           H  
ATOM    350  N   VAL A  21      -4.737   6.407  -3.494  1.00  2.82           N  
ATOM    351  CA  VAL A  21      -4.566   5.347  -2.515  1.00  2.82           C  
ATOM    352  C   VAL A  21      -4.006   4.126  -3.242  1.00  2.82           C  
ATOM    353  O   VAL A  21      -2.976   3.567  -2.881  1.00  2.82           O  
ATOM    354  CB  VAL A  21      -5.904   5.010  -1.839  1.00  2.82           C  
ATOM    355  CG1 VAL A  21      -5.712   3.864  -0.866  1.00  2.82           C  
ATOM    356  CG2 VAL A  21      -6.438   6.254  -1.131  1.00  2.82           C  
ATOM    357  H   VAL A  21      -5.290   6.207  -4.315  1.00  2.82           H  
ATOM    358  HA  VAL A  21      -3.855   5.671  -1.753  1.00  2.82           H  
ATOM    359  HB  VAL A  21      -6.619   4.685  -2.592  1.00  2.82           H  
ATOM    360 1HG1 VAL A  21      -6.664   3.619  -0.396  1.00  2.82           H  
ATOM    361 2HG1 VAL A  21      -5.338   2.991  -1.402  1.00  2.82           H  
ATOM    362 3HG1 VAL A  21      -4.994   4.155  -0.100  1.00  2.82           H  
ATOM    363 1HG2 VAL A  21      -7.389   6.020  -0.656  1.00  2.82           H  
ATOM    364 2HG2 VAL A  21      -5.722   6.575  -0.375  1.00  2.82           H  
ATOM    365 3HG2 VAL A  21      -6.588   7.057  -1.852  1.00  2.82           H  
ATOM    366  N   ASP A  22      -4.741   3.717  -4.273  1.00  2.78           N  
ATOM    367  CA  ASP A  22      -4.412   2.588  -5.134  1.00  2.78           C  
ATOM    368  C   ASP A  22      -3.407   3.014  -6.197  1.00  2.78           C  
ATOM    369  O   ASP A  22      -3.679   3.901  -7.009  1.00  2.78           O  
ATOM    370  CB  ASP A  22      -5.675   1.978  -5.756  1.00  2.78           C  
ATOM    371  CG  ASP A  22      -5.444   0.673  -6.620  1.00  2.78           C  
ATOM    372  OD1 ASP A  22      -4.355   0.455  -7.142  1.00  2.78           O  
ATOM    373  OD2 ASP A  22      -6.381  -0.087  -6.729  1.00  2.78           O  
ATOM    374  H   ASP A  22      -5.586   4.225  -4.473  1.00  2.78           H  
ATOM    375  HA  ASP A  22      -3.943   1.818  -4.522  1.00  2.78           H  
ATOM    376 1HB  ASP A  22      -6.369   1.725  -4.955  1.00  2.78           H  
ATOM    377 2HB  ASP A  22      -6.167   2.725  -6.372  1.00  2.78           H  
ATOM    378  N   ALA A  23      -2.245   2.385  -6.192  1.00  2.71           N  
ATOM    379  CA  ALA A  23      -1.173   2.709  -7.123  1.00  2.71           C  
ATOM    380  C   ALA A  23      -1.664   2.621  -8.587  1.00  2.71           C  
ATOM    381  O   ALA A  23      -1.197   3.359  -9.455  1.00  2.71           O  
ATOM    382  CB  ALA A  23      -0.011   1.761  -6.874  1.00  2.71           C  
ATOM    383  H   ALA A  23      -2.099   1.653  -5.510  1.00  2.71           H  
ATOM    384  HA  ALA A  23      -0.851   3.734  -6.931  1.00  2.71           H  
ATOM    385 1HB  ALA A  23       0.806   1.985  -7.506  1.00  2.71           H  
ATOM    386 2HB  ALA A  23       0.314   1.857  -5.833  1.00  2.71           H  
ATOM    387 3HB  ALA A  23      -0.337   0.737  -7.056  1.00  2.71           H  
ATOM    388  N   GLY A  24      -2.603   1.709  -8.874  1.00  2.62           N  
ATOM    389  CA  GLY A  24      -3.127   1.583 -10.235  1.00  2.62           C  
ATOM    390  C   GLY A  24      -3.820   2.884 -10.669  1.00  2.62           C  
ATOM    391  O   GLY A  24      -3.796   3.267 -11.847  1.00  2.62           O  
ATOM    392  H   GLY A  24      -3.013   1.132  -8.134  1.00  2.62           H  
ATOM    393 1HA  GLY A  24      -2.315   1.343 -10.921  1.00  2.62           H  
ATOM    394 2HA  GLY A  24      -3.839   0.758 -10.265  1.00  2.62           H  
ATOM    395  N   THR A  25      -4.458   3.549  -9.705  1.00  2.50           N  
ATOM    396  CA  THR A  25      -5.174   4.785  -9.939  1.00  2.50           C  
ATOM    397  C   THR A  25      -4.152   5.864 -10.221  1.00  2.50           C  
ATOM    398  O   THR A  25      -4.390   6.747 -11.036  1.00  2.50           O  
ATOM    399  CB  THR A  25      -6.095   5.183  -8.775  1.00  2.50           C  
ATOM    400  OG1 THR A  25      -7.060   4.151  -8.537  1.00  2.50           O  
ATOM    401  CG2 THR A  25      -6.831   6.415  -9.154  1.00  2.50           C  
ATOM    402  H   THR A  25      -4.398   3.210  -8.748  1.00  2.50           H  
ATOM    403  HA  THR A  25      -5.796   4.669 -10.825  1.00  2.50           H  
ATOM    404  HB  THR A  25      -5.509   5.361  -7.877  1.00  2.50           H  
ATOM    405  HG1 THR A  25      -6.603   3.317  -8.381  1.00  2.50           H  
ATOM    406 1HG2 THR A  25      -7.492   6.712  -8.341  1.00  2.50           H  
ATOM    407 2HG2 THR A  25      -6.129   7.196  -9.357  1.00  2.50           H  
ATOM    408 3HG2 THR A  25      -7.421   6.224 -10.051  1.00  2.50           H  
ATOM    409  N   ALA A  26      -3.022   5.823  -9.506  1.00  2.40           N  
ATOM    410  CA  ALA A  26      -1.975   6.828  -9.703  1.00  2.40           C  
ATOM    411  C   ALA A  26      -1.504   6.837 -11.140  1.00  2.40           C  
ATOM    412  O   ALA A  26      -1.323   7.900 -11.734  1.00  2.40           O  
ATOM    413  CB  ALA A  26      -0.807   6.569  -8.779  1.00  2.40           C  
ATOM    414  H   ALA A  26      -2.913   5.075  -8.816  1.00  2.40           H  
ATOM    415  HA  ALA A  26      -2.395   7.806  -9.505  1.00  2.40           H  
ATOM    416 1HB  ALA A  26      -0.062   7.332  -8.948  1.00  2.40           H  
ATOM    417 2HB  ALA A  26      -1.139   6.591  -7.743  1.00  2.40           H  
ATOM    418 3HB  ALA A  26      -0.379   5.603  -8.993  1.00  2.40           H  
ATOM    419  N   GLU A  27      -1.374   5.652 -11.739  1.00  2.32           N  
ATOM    420  CA  GLU A  27      -0.997   5.623 -13.148  1.00  2.32           C  
ATOM    421  C   GLU A  27      -2.048   6.343 -13.972  1.00  2.32           C  
ATOM    422  O   GLU A  27      -1.726   7.216 -14.785  1.00  2.32           O  
ATOM    423  CB  GLU A  27      -0.863   4.194 -13.670  1.00  2.32           C  
ATOM    424  CG  GLU A  27      -0.524   4.102 -15.153  1.00  2.32           C  
ATOM    425  CD  GLU A  27      -0.376   2.682 -15.669  1.00  2.32           C  
ATOM    426  OE1 GLU A  27      -0.220   1.786 -14.879  1.00  2.32           O  
ATOM    427  OE2 GLU A  27      -0.437   2.500 -16.878  1.00  2.32           O  
ATOM    428  H   GLU A  27      -1.512   4.795 -11.197  1.00  2.32           H  
ATOM    429  HA  GLU A  27      -0.052   6.144 -13.272  1.00  2.32           H  
ATOM    430 1HB  GLU A  27      -0.098   3.678 -13.140  1.00  2.32           H  
ATOM    431 2HB  GLU A  27      -1.794   3.659 -13.503  1.00  2.32           H  
ATOM    432 1HG  GLU A  27      -1.317   4.595 -15.710  1.00  2.32           H  
ATOM    433 2HG  GLU A  27       0.388   4.641 -15.334  1.00  2.32           H  
ATOM    434  N   LYS A  28      -3.313   5.992 -13.731  1.00  2.29           N  
ATOM    435  CA  LYS A  28      -4.415   6.579 -14.474  1.00  2.29           C  
ATOM    436  C   LYS A  28      -4.483   8.090 -14.335  1.00  2.29           C  
ATOM    437  O   LYS A  28      -4.530   8.804 -15.339  1.00  2.29           O  
ATOM    438  CB  LYS A  28      -5.740   5.975 -13.998  1.00  2.29           C  
ATOM    439  CG  LYS A  28      -6.989   6.506 -14.688  1.00  2.29           C  
ATOM    440  CD  LYS A  28      -8.241   5.815 -14.139  1.00  2.29           C  
ATOM    441  CE  LYS A  28      -9.516   6.373 -14.756  1.00  2.29           C  
ATOM    442  NZ  LYS A  28     -10.732   5.670 -14.246  1.00  2.29           N  
ATOM    443  H   LYS A  28      -3.503   5.267 -13.032  1.00  2.29           H  
ATOM    444  HA  LYS A  28      -4.276   6.344 -15.528  1.00  2.29           H  
ATOM    445 1HB  LYS A  28      -5.708   4.893 -14.118  1.00  2.29           H  
ATOM    446 2HB  LYS A  28      -5.864   6.174 -12.940  1.00  2.29           H  
ATOM    447 1HG  LYS A  28      -7.066   7.576 -14.510  1.00  2.29           H  
ATOM    448 2HG  LYS A  28      -6.922   6.338 -15.762  1.00  2.29           H  
ATOM    449 1HD  LYS A  28      -8.185   4.744 -14.343  1.00  2.29           H  
ATOM    450 2HD  LYS A  28      -8.281   5.958 -13.056  1.00  2.29           H  
ATOM    451 1HE  LYS A  28      -9.594   7.430 -14.511  1.00  2.29           H  
ATOM    452 2HE  LYS A  28      -9.469   6.261 -15.840  1.00  2.29           H  
ATOM    453 1HZ  LYS A  28     -11.556   6.068 -14.674  1.00  2.29           H  
ATOM    454 2HZ  LYS A  28     -10.675   4.687 -14.476  1.00  2.29           H  
ATOM    455 3HZ  LYS A  28     -10.790   5.778 -13.242  1.00  2.29           H  
ATOM    456  N   TYR A  29      -4.472   8.588 -13.103  1.00  2.30           N  
ATOM    457  CA  TYR A  29      -4.622  10.016 -12.901  1.00  2.30           C  
ATOM    458  C   TYR A  29      -3.482  10.796 -13.498  1.00  2.30           C  
ATOM    459  O   TYR A  29      -3.695  11.846 -14.110  1.00  2.30           O  
ATOM    460  CB  TYR A  29      -4.760  10.362 -11.421  1.00  2.30           C  
ATOM    461  CG  TYR A  29      -6.081   9.960 -10.864  1.00  2.30           C  
ATOM    462  CD1 TYR A  29      -7.033   9.435 -11.722  1.00  2.30           C  
ATOM    463  CD2 TYR A  29      -6.375  10.147  -9.524  1.00  2.30           C  
ATOM    464  CE1 TYR A  29      -8.265   9.076 -11.255  1.00  2.30           C  
ATOM    465  CE2 TYR A  29      -7.617   9.783  -9.050  1.00  2.30           C  
ATOM    466  CZ  TYR A  29      -8.561   9.247  -9.911  1.00  2.30           C  
ATOM    467  OH  TYR A  29      -9.803   8.880  -9.440  1.00  2.30           O  
ATOM    468  H   TYR A  29      -4.386   7.961 -12.311  1.00  2.30           H  
ATOM    469  HA  TYR A  29      -5.530  10.333 -13.411  1.00  2.30           H  
ATOM    470 1HB  TYR A  29      -3.975   9.849 -10.853  1.00  2.30           H  
ATOM    471 2HB  TYR A  29      -4.633  11.430 -11.278  1.00  2.30           H  
ATOM    472  HD1 TYR A  29      -6.798   9.302 -12.769  1.00  2.30           H  
ATOM    473  HD2 TYR A  29      -5.633  10.574  -8.845  1.00  2.30           H  
ATOM    474  HE1 TYR A  29      -9.004   8.659 -11.934  1.00  2.30           H  
ATOM    475  HE2 TYR A  29      -7.857   9.911  -8.008  1.00  2.30           H  
ATOM    476  HH  TYR A  29      -9.856   9.062  -8.496  1.00  2.30           H  
ATOM    477  N   PHE A  30      -2.262  10.301 -13.345  1.00  2.35           N  
ATOM    478  CA  PHE A  30      -1.137  11.032 -13.874  1.00  2.35           C  
ATOM    479  C   PHE A  30      -1.204  11.105 -15.390  1.00  2.35           C  
ATOM    480  O   PHE A  30      -0.901  12.149 -15.981  1.00  2.35           O  
ATOM    481  CB  PHE A  30       0.146  10.442 -13.366  1.00  2.35           C  
ATOM    482  CG  PHE A  30       0.335  10.764 -11.916  1.00  2.35           C  
ATOM    483  CD1 PHE A  30      -0.703  11.372 -11.206  1.00  2.35           C  
ATOM    484  CD2 PHE A  30       1.520  10.525 -11.264  1.00  2.35           C  
ATOM    485  CE1 PHE A  30      -0.564  11.709  -9.902  1.00  2.35           C  
ATOM    486  CE2 PHE A  30       1.660  10.878  -9.951  1.00  2.35           C  
ATOM    487  CZ  PHE A  30       0.597  11.476  -9.275  1.00  2.35           C  
ATOM    488  H   PHE A  30      -2.100   9.422 -12.844  1.00  2.35           H  
ATOM    489  HA  PHE A  30      -1.191  12.054 -13.496  1.00  2.35           H  
ATOM    490 1HB  PHE A  30       0.118   9.353 -13.485  1.00  2.35           H  
ATOM    491 2HB  PHE A  30       0.967  10.825 -13.921  1.00  2.35           H  
ATOM    492  HD1 PHE A  30      -1.633  11.583 -11.702  1.00  2.35           H  
ATOM    493  HD2 PHE A  30       2.349  10.075 -11.795  1.00  2.35           H  
ATOM    494  HE1 PHE A  30      -1.378  12.180  -9.364  1.00  2.35           H  
ATOM    495  HE2 PHE A  30       2.608  10.695  -9.447  1.00  2.35           H  
ATOM    496  HZ  PHE A  30       0.682  11.771  -8.250  1.00  2.35           H  
ATOM    497  N   LYS A  31      -1.621  10.003 -16.029  1.00  2.42           N  
ATOM    498  CA  LYS A  31      -1.778  10.016 -17.472  1.00  2.42           C  
ATOM    499  C   LYS A  31      -2.899  10.960 -17.883  1.00  2.42           C  
ATOM    500  O   LYS A  31      -2.752  11.688 -18.860  1.00  2.42           O  
ATOM    501  CB  LYS A  31      -2.014   8.611 -18.014  1.00  2.42           C  
ATOM    502  CG  LYS A  31      -0.775   7.726 -17.982  1.00  2.42           C  
ATOM    503  CD  LYS A  31      -1.069   6.327 -18.496  1.00  2.42           C  
ATOM    504  CE  LYS A  31       0.207   5.532 -18.596  1.00  2.42           C  
ATOM    505  NZ  LYS A  31      -0.011   4.122 -19.007  1.00  2.42           N  
ATOM    506  H   LYS A  31      -1.831   9.144 -15.512  1.00  2.42           H  
ATOM    507  HA  LYS A  31      -0.853  10.388 -17.911  1.00  2.42           H  
ATOM    508 1HB  LYS A  31      -2.791   8.123 -17.416  1.00  2.42           H  
ATOM    509 2HB  LYS A  31      -2.372   8.670 -19.040  1.00  2.42           H  
ATOM    510 1HG  LYS A  31       0.013   8.174 -18.588  1.00  2.42           H  
ATOM    511 2HG  LYS A  31      -0.412   7.651 -16.954  1.00  2.42           H  
ATOM    512 1HD  LYS A  31      -1.750   5.823 -17.806  1.00  2.42           H  
ATOM    513 2HD  LYS A  31      -1.539   6.379 -19.475  1.00  2.42           H  
ATOM    514 1HE  LYS A  31       0.846   6.016 -19.331  1.00  2.42           H  
ATOM    515 2HE  LYS A  31       0.701   5.540 -17.637  1.00  2.42           H  
ATOM    516 1HZ  LYS A  31       0.874   3.652 -19.064  1.00  2.42           H  
ATOM    517 2HZ  LYS A  31      -0.570   3.645 -18.296  1.00  2.42           H  
ATOM    518 3HZ  LYS A  31      -0.472   4.078 -19.899  1.00  2.42           H  
ATOM    519  N   LEU A  32      -3.995  10.999 -17.120  1.00  2.52           N  
ATOM    520  CA  LEU A  32      -5.092  11.900 -17.452  1.00  2.52           C  
ATOM    521  C   LEU A  32      -4.651  13.353 -17.370  1.00  2.52           C  
ATOM    522  O   LEU A  32      -5.082  14.179 -18.174  1.00  2.52           O  
ATOM    523  CB  LEU A  32      -6.300  11.676 -16.538  1.00  2.52           C  
ATOM    524  CG  LEU A  32      -7.057  10.354 -16.741  1.00  2.52           C  
ATOM    525  CD1 LEU A  32      -8.102  10.203 -15.654  1.00  2.52           C  
ATOM    526  CD2 LEU A  32      -7.692  10.352 -18.114  1.00  2.52           C  
ATOM    527  H   LEU A  32      -4.084  10.369 -16.322  1.00  2.52           H  
ATOM    528  HA  LEU A  32      -5.401  11.694 -18.474  1.00  2.52           H  
ATOM    529 1HB  LEU A  32      -5.955  11.700 -15.507  1.00  2.52           H  
ATOM    530 2HB  LEU A  32      -7.004  12.491 -16.683  1.00  2.52           H  
ATOM    531  HG  LEU A  32      -6.371   9.524 -16.671  1.00  2.52           H  
ATOM    532 1HD1 LEU A  32      -8.633   9.269 -15.794  1.00  2.52           H  
ATOM    533 2HD1 LEU A  32      -7.619  10.204 -14.688  1.00  2.52           H  
ATOM    534 3HD1 LEU A  32      -8.805  11.032 -15.707  1.00  2.52           H  
ATOM    535 1HD2 LEU A  32      -8.228   9.416 -18.268  1.00  2.52           H  
ATOM    536 2HD2 LEU A  32      -8.387  11.188 -18.193  1.00  2.52           H  
ATOM    537 3HD2 LEU A  32      -6.914  10.454 -18.871  1.00  2.52           H  
ATOM    538  N   ILE A  33      -3.777  13.684 -16.416  1.00  2.65           N  
ATOM    539  CA  ILE A  33      -3.321  15.064 -16.357  1.00  2.65           C  
ATOM    540  C   ILE A  33      -2.466  15.333 -17.595  1.00  2.65           C  
ATOM    541  O   ILE A  33      -2.654  16.321 -18.301  1.00  2.65           O  
ATOM    542  CB  ILE A  33      -2.437  15.382 -15.137  1.00  2.65           C  
ATOM    543  CG1 ILE A  33      -3.158  15.267 -13.820  1.00  2.65           C  
ATOM    544  CG2 ILE A  33      -2.007  16.831 -15.274  1.00  2.65           C  
ATOM    545  CD1 ILE A  33      -2.173  15.328 -12.645  1.00  2.65           C  
ATOM    546  H   ILE A  33      -3.466  12.991 -15.734  1.00  2.65           H  
ATOM    547  HA  ILE A  33      -4.181  15.728 -16.366  1.00  2.65           H  
ATOM    548  HB  ILE A  33      -1.566  14.724 -15.112  1.00  2.65           H  
ATOM    549 1HG1 ILE A  33      -3.872  16.076 -13.728  1.00  2.65           H  
ATOM    550 2HG1 ILE A  33      -3.699  14.326 -13.777  1.00  2.65           H  
ATOM    551 1HG2 ILE A  33      -1.394  17.099 -14.427  1.00  2.65           H  
ATOM    552 2HG2 ILE A  33      -1.453  16.963 -16.195  1.00  2.65           H  
ATOM    553 3HG2 ILE A  33      -2.889  17.472 -15.288  1.00  2.65           H  
ATOM    554 1HD1 ILE A  33      -2.700  15.257 -11.724  1.00  2.65           H  
ATOM    555 2HD1 ILE A  33      -1.460  14.504 -12.722  1.00  2.65           H  
ATOM    556 3HD1 ILE A  33      -1.635  16.278 -12.669  1.00  2.65           H  
ATOM    557  N   ALA A  34      -1.535  14.428 -17.890  1.00  2.82           N  
ATOM    558  CA  ALA A  34      -0.647  14.581 -19.037  1.00  2.82           C  
ATOM    559  C   ALA A  34      -1.421  14.673 -20.365  1.00  2.82           C  
ATOM    560  O   ALA A  34      -1.075  15.453 -21.261  1.00  2.82           O  
ATOM    561  CB  ALA A  34       0.328  13.422 -19.075  1.00  2.82           C  
ATOM    562  H   ALA A  34      -1.422  13.608 -17.287  1.00  2.82           H  
ATOM    563  HA  ALA A  34      -0.093  15.507 -18.905  1.00  2.82           H  
ATOM    564 1HB  ALA A  34       1.017  13.553 -19.907  1.00  2.82           H  
ATOM    565 2HB  ALA A  34       0.885  13.385 -18.138  1.00  2.82           H  
ATOM    566 3HB  ALA A  34      -0.227  12.494 -19.204  1.00  2.82           H  
ATOM    567  N   ASN A  35      -2.526  13.932 -20.463  1.00  3.00           N  
ATOM    568  CA  ASN A  35      -3.336  13.863 -21.675  1.00  3.00           C  
ATOM    569  C   ASN A  35      -4.170  15.119 -21.891  1.00  3.00           C  
ATOM    570  O   ASN A  35      -4.823  15.265 -22.924  1.00  3.00           O  
ATOM    571  CB  ASN A  35      -4.226  12.639 -21.648  1.00  3.00           C  
ATOM    572  CG  ASN A  35      -3.454  11.348 -21.823  1.00  3.00           C  
ATOM    573  OD1 ASN A  35      -2.352  11.324 -22.387  1.00  3.00           O  
ATOM    574  ND2 ASN A  35      -4.021  10.268 -21.347  1.00  3.00           N  
ATOM    575  H   ASN A  35      -2.774  13.321 -19.689  1.00  3.00           H  
ATOM    576  HA  ASN A  35      -2.662  13.775 -22.526  1.00  3.00           H  
ATOM    577 1HB  ASN A  35      -4.755  12.605 -20.695  1.00  3.00           H  
ATOM    578 2HB  ASN A  35      -4.973  12.715 -22.436  1.00  3.00           H  
ATOM    579 1HD2 ASN A  35      -3.561   9.386 -21.431  1.00  3.00           H  
ATOM    580 2HD2 ASN A  35      -4.912  10.328 -20.903  1.00  3.00           H  
ATOM    581  N   ALA A  36      -4.135  16.041 -20.924  1.00  3.19           N  
ATOM    582  CA  ALA A  36      -4.817  17.321 -21.011  1.00  3.19           C  
ATOM    583  C   ALA A  36      -4.250  18.164 -22.151  1.00  3.19           C  
ATOM    584  O   ALA A  36      -4.892  19.107 -22.607  1.00  3.19           O  
ATOM    585  CB  ALA A  36      -4.677  18.082 -19.704  1.00  3.19           C  
ATOM    586  H   ALA A  36      -3.592  15.874 -20.076  1.00  3.19           H  
ATOM    587  HA  ALA A  36      -5.871  17.131 -21.211  1.00  3.19           H  
ATOM    588 1HB  ALA A  36      -5.209  19.029 -19.772  1.00  3.19           H  
ATOM    589 2HB  ALA A  36      -5.092  17.485 -18.890  1.00  3.19           H  
ATOM    590 3HB  ALA A  36      -3.625  18.275 -19.510  1.00  3.19           H  
ATOM    591  N   LYS A  37      -3.014  17.843 -22.573  1.00  3.34           N  
ATOM    592  CA  LYS A  37      -2.277  18.569 -23.609  1.00  3.34           C  
ATOM    593  C   LYS A  37      -1.919  19.976 -23.150  1.00  3.34           C  
ATOM    594  O   LYS A  37      -1.753  20.893 -23.955  1.00  3.34           O  
ATOM    595  CB  LYS A  37      -3.068  18.630 -24.924  1.00  3.34           C  
ATOM    596  CG  LYS A  37      -3.484  17.267 -25.469  1.00  3.34           C  
ATOM    597  CD  LYS A  37      -4.170  17.387 -26.816  1.00  3.34           C  
ATOM    598  CE  LYS A  37      -4.639  16.025 -27.315  1.00  3.34           C  
ATOM    599  NZ  LYS A  37      -5.355  16.128 -28.619  1.00  3.34           N  
ATOM    600  H   LYS A  37      -2.547  17.036 -22.151  1.00  3.34           H  
ATOM    601  HA  LYS A  37      -1.345  18.035 -23.799  1.00  3.34           H  
ATOM    602 1HB  LYS A  37      -3.956  19.246 -24.814  1.00  3.34           H  
ATOM    603 2HB  LYS A  37      -2.448  19.102 -25.684  1.00  3.34           H  
ATOM    604 1HG  LYS A  37      -2.608  16.625 -25.561  1.00  3.34           H  
ATOM    605 2HG  LYS A  37      -4.176  16.801 -24.780  1.00  3.34           H  
ATOM    606 1HD  LYS A  37      -5.034  18.047 -26.721  1.00  3.34           H  
ATOM    607 2HD  LYS A  37      -3.481  17.817 -27.542  1.00  3.34           H  
ATOM    608 1HE  LYS A  37      -3.776  15.372 -27.435  1.00  3.34           H  
ATOM    609 2HE  LYS A  37      -5.311  15.588 -26.574  1.00  3.34           H  
ATOM    610 1HZ  LYS A  37      -5.651  15.209 -28.914  1.00  3.34           H  
ATOM    611 2HZ  LYS A  37      -6.166  16.724 -28.514  1.00  3.34           H  
ATOM    612 3HZ  LYS A  37      -4.737  16.522 -29.314  1.00  3.34           H  
ATOM    613  N   THR A  38      -1.727  20.101 -21.841  1.00  3.42           N  
ATOM    614  CA  THR A  38      -1.274  21.317 -21.186  1.00  3.42           C  
ATOM    615  C   THR A  38       0.104  21.042 -20.597  1.00  3.42           C  
ATOM    616  O   THR A  38       0.743  21.918 -20.019  1.00  3.42           O  
ATOM    617  CB  THR A  38      -2.244  21.746 -20.071  1.00  3.42           C  
ATOM    618  OG1 THR A  38      -2.307  20.725 -19.066  1.00  3.42           O  
ATOM    619  CG2 THR A  38      -3.633  21.948 -20.651  1.00  3.42           C  
ATOM    620  H   THR A  38      -1.925  19.296 -21.266  1.00  3.42           H  
ATOM    621  HA  THR A  38      -1.188  22.117 -21.921  1.00  3.42           H  
ATOM    622  HB  THR A  38      -1.897  22.676 -19.618  1.00  3.42           H  
ATOM    623  HG1 THR A  38      -1.474  20.701 -18.584  1.00  3.42           H  
ATOM    624 1HG2 THR A  38      -4.316  22.249 -19.858  1.00  3.42           H  
ATOM    625 2HG2 THR A  38      -3.599  22.722 -21.416  1.00  3.42           H  
ATOM    626 3HG2 THR A  38      -3.981  21.021 -21.093  1.00  3.42           H  
ATOM    627  N   VAL A  39       0.529  19.788 -20.736  1.00  3.41           N  
ATOM    628  CA  VAL A  39       1.782  19.277 -20.203  1.00  3.41           C  
ATOM    629  C   VAL A  39       2.707  18.802 -21.312  1.00  3.41           C  
ATOM    630  O   VAL A  39       2.331  17.962 -22.129  1.00  3.41           O  
ATOM    631  CB  VAL A  39       1.516  18.066 -19.284  1.00  3.41           C  
ATOM    632  CG1 VAL A  39       2.825  17.510 -18.772  1.00  3.41           C  
ATOM    633  CG2 VAL A  39       0.608  18.461 -18.127  1.00  3.41           C  
ATOM    634  H   VAL A  39      -0.060  19.151 -21.245  1.00  3.41           H  
ATOM    635  HA  VAL A  39       2.277  20.069 -19.639  1.00  3.41           H  
ATOM    636  HB  VAL A  39       1.037  17.282 -19.868  1.00  3.41           H  
ATOM    637 1HG1 VAL A  39       2.626  16.652 -18.145  1.00  3.41           H  
ATOM    638 2HG1 VAL A  39       3.460  17.205 -19.602  1.00  3.41           H  
ATOM    639 3HG1 VAL A  39       3.335  18.270 -18.195  1.00  3.41           H  
ATOM    640 1HG2 VAL A  39       0.433  17.591 -17.500  1.00  3.41           H  
ATOM    641 2HG2 VAL A  39       1.086  19.243 -17.541  1.00  3.41           H  
ATOM    642 3HG2 VAL A  39      -0.343  18.823 -18.511  1.00  3.41           H  
ATOM    643  N   GLU A  40       3.923  19.325 -21.320  1.00  3.30           N  
ATOM    644  CA  GLU A  40       4.938  18.920 -22.276  1.00  3.30           C  
ATOM    645  C   GLU A  40       6.041  18.177 -21.537  1.00  3.30           C  
ATOM    646  O   GLU A  40       6.955  18.793 -20.985  1.00  3.30           O  
ATOM    647  CB  GLU A  40       5.511  20.131 -23.010  1.00  3.30           C  
ATOM    648  CG  GLU A  40       4.496  20.884 -23.875  1.00  3.30           C  
ATOM    649  CD  GLU A  40       5.093  22.075 -24.608  1.00  3.30           C  
ATOM    650  OE1 GLU A  40       6.263  22.331 -24.444  1.00  3.30           O  
ATOM    651  OE2 GLU A  40       4.372  22.719 -25.333  1.00  3.30           O  
ATOM    652  H   GLU A  40       4.154  20.020 -20.626  1.00  3.30           H  
ATOM    653  HA  GLU A  40       4.496  18.240 -23.004  1.00  3.30           H  
ATOM    654 1HB  GLU A  40       5.917  20.836 -22.282  1.00  3.30           H  
ATOM    655 2HB  GLU A  40       6.330  19.813 -23.652  1.00  3.30           H  
ATOM    656 1HG  GLU A  40       4.078  20.192 -24.605  1.00  3.30           H  
ATOM    657 2HG  GLU A  40       3.682  21.229 -23.238  1.00  3.30           H  
ATOM    658  N   GLY A  41       5.967  16.854 -21.544  1.00  3.12           N  
ATOM    659  CA  GLY A  41       6.899  16.058 -20.762  1.00  3.12           C  
ATOM    660  C   GLY A  41       6.766  14.570 -21.037  1.00  3.12           C  
ATOM    661  O   GLY A  41       6.081  14.159 -21.976  1.00  3.12           O  
ATOM    662  H   GLY A  41       5.217  16.403 -22.050  1.00  3.12           H  
ATOM    663 1HA  GLY A  41       7.920  16.379 -20.975  1.00  3.12           H  
ATOM    664 2HA  GLY A  41       6.721  16.243 -19.703  1.00  3.12           H  
ATOM    665  N   VAL A  42       7.453  13.772 -20.230  1.00  2.92           N  
ATOM    666  CA  VAL A  42       7.509  12.336 -20.419  1.00  2.92           C  
ATOM    667  C   VAL A  42       6.980  11.540 -19.242  1.00  2.92           C  
ATOM    668  O   VAL A  42       7.282  11.827 -18.079  1.00  2.92           O  
ATOM    669  CB  VAL A  42       8.969  11.910 -20.695  1.00  2.92           C  
ATOM    670  CG1 VAL A  42       9.074  10.392 -20.836  1.00  2.92           C  
ATOM    671  CG2 VAL A  42       9.455  12.591 -21.966  1.00  2.92           C  
ATOM    672  H   VAL A  42       7.979  14.190 -19.476  1.00  2.92           H  
ATOM    673  HA  VAL A  42       6.911  12.084 -21.293  1.00  2.92           H  
ATOM    674  HB  VAL A  42       9.597  12.209 -19.856  1.00  2.92           H  
ATOM    675 1HG1 VAL A  42      10.111  10.118 -21.025  1.00  2.92           H  
ATOM    676 2HG1 VAL A  42       8.744   9.906 -19.920  1.00  2.92           H  
ATOM    677 3HG1 VAL A  42       8.455  10.055 -21.665  1.00  2.92           H  
ATOM    678 1HG2 VAL A  42      10.486  12.302 -22.161  1.00  2.92           H  
ATOM    679 2HG2 VAL A  42       8.826  12.285 -22.805  1.00  2.92           H  
ATOM    680 3HG2 VAL A  42       9.402  13.671 -21.852  1.00  2.92           H  
ATOM    681  N   TRP A  43       6.131  10.569 -19.555  1.00  2.77           N  
ATOM    682  CA  TRP A  43       5.605   9.660 -18.552  1.00  2.77           C  
ATOM    683  C   TRP A  43       6.575   8.545 -18.226  1.00  2.77           C  
ATOM    684  O   TRP A  43       7.050   7.847 -19.127  1.00  2.77           O  
ATOM    685  CB  TRP A  43       4.292   9.040 -19.012  1.00  2.77           C  
ATOM    686  CG  TRP A  43       3.846   7.894 -18.146  1.00  2.77           C  
ATOM    687  CD1 TRP A  43       3.806   6.573 -18.488  1.00  2.77           C  
ATOM    688  CD2 TRP A  43       3.436   7.963 -16.786  1.00  2.77           C  
ATOM    689  NE1 TRP A  43       3.364   5.829 -17.431  1.00  2.77           N  
ATOM    690  CE2 TRP A  43       3.130   6.670 -16.377  1.00  2.77           C  
ATOM    691  CE3 TRP A  43       3.315   8.982 -15.908  1.00  2.77           C  
ATOM    692  CZ2 TRP A  43       2.683   6.408 -15.106  1.00  2.77           C  
ATOM    693  CZ3 TRP A  43       2.887   8.726 -14.650  1.00  2.77           C  
ATOM    694  CH2 TRP A  43       2.568   7.481 -14.265  1.00  2.77           C  
ATOM    695  H   TRP A  43       5.886  10.430 -20.526  1.00  2.77           H  
ATOM    696  HA  TRP A  43       5.420  10.223 -17.637  1.00  2.77           H  
ATOM    697 1HB  TRP A  43       3.511   9.798 -19.006  1.00  2.77           H  
ATOM    698 2HB  TRP A  43       4.398   8.679 -20.035  1.00  2.77           H  
ATOM    699  HD1 TRP A  43       4.079   6.173 -19.462  1.00  2.77           H  
ATOM    700  HE1 TRP A  43       3.239   4.828 -17.434  1.00  2.77           H  
ATOM    701  HE3 TRP A  43       3.573   9.967 -16.223  1.00  2.77           H  
ATOM    702  HZ2 TRP A  43       2.428   5.410 -14.763  1.00  2.77           H  
ATOM    703  HZ3 TRP A  43       2.812   9.559 -13.967  1.00  2.77           H  
ATOM    704  HH2 TRP A  43       2.223   7.336 -13.279  1.00  2.77           H  
ATOM    705  N   THR A  44       6.845   8.367 -16.941  1.00  2.70           N  
ATOM    706  CA  THR A  44       7.693   7.288 -16.479  1.00  2.70           C  
ATOM    707  C   THR A  44       6.993   6.464 -15.405  1.00  2.70           C  
ATOM    708  O   THR A  44       6.398   6.999 -14.464  1.00  2.70           O  
ATOM    709  CB  THR A  44       9.051   7.810 -15.954  1.00  2.70           C  
ATOM    710  OG1 THR A  44       9.761   8.486 -17.006  1.00  2.70           O  
ATOM    711  CG2 THR A  44       9.904   6.670 -15.408  1.00  2.70           C  
ATOM    712  H   THR A  44       6.440   9.013 -16.259  1.00  2.70           H  
ATOM    713  HA  THR A  44       7.895   6.624 -17.321  1.00  2.70           H  
ATOM    714  HB  THR A  44       8.872   8.511 -15.170  1.00  2.70           H  
ATOM    715  HG1 THR A  44       9.322   9.317 -17.204  1.00  2.70           H  
ATOM    716 1HG2 THR A  44      10.843   7.073 -15.040  1.00  2.70           H  
ATOM    717 2HG2 THR A  44       9.382   6.180 -14.590  1.00  2.70           H  
ATOM    718 3HG2 THR A  44      10.103   5.949 -16.198  1.00  2.70           H  
ATOM    719  N   LEU A  45       7.079   5.146 -15.545  1.00  2.69           N  
ATOM    720  CA  LEU A  45       6.528   4.248 -14.544  1.00  2.69           C  
ATOM    721  C   LEU A  45       7.523   3.173 -14.168  1.00  2.69           C  
ATOM    722  O   LEU A  45       7.948   2.377 -15.008  1.00  2.69           O  
ATOM    723  CB  LEU A  45       5.247   3.592 -15.046  1.00  2.69           C  
ATOM    724  CG  LEU A  45       4.618   2.554 -14.108  1.00  2.69           C  
ATOM    725  CD1 LEU A  45       4.249   3.214 -12.832  1.00  2.69           C  
ATOM    726  CD2 LEU A  45       3.374   1.978 -14.760  1.00  2.69           C  
ATOM    727  H   LEU A  45       7.559   4.766 -16.347  1.00  2.69           H  
ATOM    728  HA  LEU A  45       6.295   4.820 -13.648  1.00  2.69           H  
ATOM    729 1HB  LEU A  45       4.525   4.357 -15.208  1.00  2.69           H  
ATOM    730 2HB  LEU A  45       5.452   3.103 -15.998  1.00  2.69           H  
ATOM    731  HG  LEU A  45       5.334   1.758 -13.895  1.00  2.69           H  
ATOM    732 1HD1 LEU A  45       3.797   2.484 -12.161  1.00  2.69           H  
ATOM    733 2HD1 LEU A  45       5.130   3.634 -12.362  1.00  2.69           H  
ATOM    734 3HD1 LEU A  45       3.549   3.999 -13.054  1.00  2.69           H  
ATOM    735 1HD2 LEU A  45       2.914   1.246 -14.093  1.00  2.69           H  
ATOM    736 2HD2 LEU A  45       2.661   2.779 -14.959  1.00  2.69           H  
ATOM    737 3HD2 LEU A  45       3.641   1.492 -15.697  1.00  2.69           H  
ATOM    738  N   LYS A  46       7.891   3.155 -12.896  1.00  2.73           N  
ATOM    739  CA  LYS A  46       8.820   2.164 -12.396  1.00  2.73           C  
ATOM    740  C   LYS A  46       8.056   1.201 -11.494  1.00  2.73           C  
ATOM    741  O   LYS A  46       7.948   1.404 -10.277  1.00  2.73           O  
ATOM    742  CB  LYS A  46       9.975   2.848 -11.679  1.00  2.73           C  
ATOM    743  CG  LYS A  46      10.831   3.730 -12.594  1.00  2.73           C  
ATOM    744  CD  LYS A  46      11.958   4.412 -11.836  1.00  2.73           C  
ATOM    745  CE  LYS A  46      12.814   5.266 -12.761  1.00  2.73           C  
ATOM    746  NZ  LYS A  46      13.926   5.941 -12.029  1.00  2.73           N  
ATOM    747  H   LYS A  46       7.499   3.855 -12.263  1.00  2.73           H  
ATOM    748  HA  LYS A  46       9.223   1.596 -13.235  1.00  2.73           H  
ATOM    749 1HB  LYS A  46       9.594   3.460 -10.872  1.00  2.73           H  
ATOM    750 2HB  LYS A  46      10.631   2.097 -11.253  1.00  2.73           H  
ATOM    751 1HG  LYS A  46      11.249   3.122 -13.395  1.00  2.73           H  
ATOM    752 2HG  LYS A  46      10.200   4.495 -13.037  1.00  2.73           H  
ATOM    753 1HD  LYS A  46      11.532   5.062 -11.073  1.00  2.73           H  
ATOM    754 2HD  LYS A  46      12.585   3.664 -11.349  1.00  2.73           H  
ATOM    755 1HE  LYS A  46      13.236   4.634 -13.543  1.00  2.73           H  
ATOM    756 2HE  LYS A  46      12.186   6.025 -13.224  1.00  2.73           H  
ATOM    757 1HZ  LYS A  46      14.466   6.497 -12.677  1.00  2.73           H  
ATOM    758 2HZ  LYS A  46      13.544   6.539 -11.310  1.00  2.73           H  
ATOM    759 3HZ  LYS A  46      14.523   5.245 -11.606  1.00  2.73           H  
ATOM    760  N   ASP A  47       7.491   0.154 -12.102  1.00  2.77           N  
ATOM    761  CA  ASP A  47       6.587  -0.761 -11.397  1.00  2.77           C  
ATOM    762  C   ASP A  47       7.245  -1.476 -10.227  1.00  2.77           C  
ATOM    763  O   ASP A  47       6.594  -1.757  -9.222  1.00  2.77           O  
ATOM    764  CB  ASP A  47       5.985  -1.789 -12.358  1.00  2.77           C  
ATOM    765  CG  ASP A  47       4.842  -2.597 -11.717  1.00  2.77           C  
ATOM    766  OD1 ASP A  47       3.841  -1.997 -11.355  1.00  2.77           O  
ATOM    767  OD2 ASP A  47       4.967  -3.790 -11.584  1.00  2.77           O  
ATOM    768  H   ASP A  47       7.648   0.028 -13.097  1.00  2.77           H  
ATOM    769  HA  ASP A  47       5.762  -0.165 -11.002  1.00  2.77           H  
ATOM    770 1HB  ASP A  47       5.606  -1.280 -13.248  1.00  2.77           H  
ATOM    771 2HB  ASP A  47       6.764  -2.483 -12.682  1.00  2.77           H  
ATOM    772  N   GLU A  48       8.545  -1.727 -10.335  1.00  2.78           N  
ATOM    773  CA  GLU A  48       9.298  -2.422  -9.295  1.00  2.78           C  
ATOM    774  C   GLU A  48       9.298  -1.659  -7.971  1.00  2.78           C  
ATOM    775  O   GLU A  48       9.454  -2.255  -6.904  1.00  2.78           O  
ATOM    776  CB  GLU A  48      10.741  -2.659  -9.749  1.00  2.78           C  
ATOM    777  CG  GLU A  48      10.881  -3.674 -10.882  1.00  2.78           C  
ATOM    778  CD  GLU A  48      12.312  -3.881 -11.333  1.00  2.78           C  
ATOM    779  OE1 GLU A  48      13.172  -3.163 -10.881  1.00  2.78           O  
ATOM    780  OE2 GLU A  48      12.538  -4.761 -12.132  1.00  2.78           O  
ATOM    781  H   GLU A  48       9.017  -1.448 -11.182  1.00  2.78           H  
ATOM    782  HA  GLU A  48       8.824  -3.389  -9.124  1.00  2.78           H  
ATOM    783 1HB  GLU A  48      11.173  -1.714 -10.083  1.00  2.78           H  
ATOM    784 2HB  GLU A  48      11.333  -3.008  -8.903  1.00  2.78           H  
ATOM    785 1HG  GLU A  48      10.477  -4.629 -10.546  1.00  2.78           H  
ATOM    786 2HG  GLU A  48      10.281  -3.337 -11.728  1.00  2.78           H  
ATOM    787  N   ILE A  49       9.195  -0.331  -8.051  1.00  2.71           N  
ATOM    788  CA  ILE A  49       9.208   0.515  -6.870  1.00  2.71           C  
ATOM    789  C   ILE A  49       7.913   1.322  -6.759  1.00  2.71           C  
ATOM    790  O   ILE A  49       7.723   2.074  -5.801  1.00  2.71           O  
ATOM    791  CB  ILE A  49      10.440   1.433  -6.880  1.00  2.71           C  
ATOM    792  CG1 ILE A  49      10.401   2.327  -8.090  1.00  2.71           C  
ATOM    793  CG2 ILE A  49      11.714   0.594  -6.885  1.00  2.71           C  
ATOM    794  CD1 ILE A  49      11.433   3.424  -8.067  1.00  2.71           C  
ATOM    795  H   ILE A  49       9.043   0.106  -8.954  1.00  2.71           H  
ATOM    796  HA  ILE A  49       9.275  -0.121  -5.991  1.00  2.71           H  
ATOM    797  HB  ILE A  49      10.427   2.065  -5.994  1.00  2.71           H  
ATOM    798 1HG1 ILE A  49      10.558   1.715  -8.967  1.00  2.71           H  
ATOM    799 2HG1 ILE A  49       9.418   2.770  -8.159  1.00  2.71           H  
ATOM    800 1HG2 ILE A  49      12.583   1.251  -6.881  1.00  2.71           H  
ATOM    801 2HG2 ILE A  49      11.734  -0.039  -5.998  1.00  2.71           H  
ATOM    802 3HG2 ILE A  49      11.741  -0.031  -7.777  1.00  2.71           H  
ATOM    803 1HD1 ILE A  49      11.339   4.022  -8.960  1.00  2.71           H  
ATOM    804 2HD1 ILE A  49      11.273   4.056  -7.195  1.00  2.71           H  
ATOM    805 3HD1 ILE A  49      12.428   2.989  -8.023  1.00  2.71           H  
ATOM    806  N   LYS A  50       7.019   1.154  -7.742  1.00  2.57           N  
ATOM    807  CA  LYS A  50       5.737   1.847  -7.802  1.00  2.57           C  
ATOM    808  C   LYS A  50       5.890   3.364  -7.795  1.00  2.57           C  
ATOM    809  O   LYS A  50       5.193   4.061  -7.047  1.00  2.57           O  
ATOM    810  CB  LYS A  50       4.817   1.387  -6.666  1.00  2.57           C  
ATOM    811  CG  LYS A  50       4.539  -0.114  -6.633  1.00  2.57           C  
ATOM    812  CD  LYS A  50       3.698  -0.562  -7.834  1.00  2.57           C  
ATOM    813  CE  LYS A  50       3.392  -2.058  -7.762  1.00  2.57           C  
ATOM    814  NZ  LYS A  50       2.579  -2.536  -8.931  1.00  2.57           N  
ATOM    815  H   LYS A  50       7.253   0.541  -8.514  1.00  2.57           H  
ATOM    816  HA  LYS A  50       5.261   1.576  -8.747  1.00  2.57           H  
ATOM    817 1HB  LYS A  50       5.240   1.661  -5.705  1.00  2.57           H  
ATOM    818 2HB  LYS A  50       3.855   1.888  -6.752  1.00  2.57           H  
ATOM    819 1HG  LYS A  50       5.485  -0.661  -6.649  1.00  2.57           H  
ATOM    820 2HG  LYS A  50       4.009  -0.354  -5.710  1.00  2.57           H  
ATOM    821 1HD  LYS A  50       2.764  -0.001  -7.859  1.00  2.57           H  
ATOM    822 2HD  LYS A  50       4.248  -0.369  -8.761  1.00  2.57           H  
ATOM    823 1HE  LYS A  50       4.337  -2.604  -7.750  1.00  2.57           H  
ATOM    824 2HE  LYS A  50       2.848  -2.266  -6.843  1.00  2.57           H  
ATOM    825 1HZ  LYS A  50       2.417  -3.522  -8.849  1.00  2.57           H  
ATOM    826 2HZ  LYS A  50       1.706  -2.052  -8.962  1.00  2.57           H  
ATOM    827 3HZ  LYS A  50       3.081  -2.364  -9.814  1.00  2.57           H  
ATOM    828  N   THR A  51       6.796   3.859  -8.639  1.00  2.41           N  
ATOM    829  CA  THR A  51       6.983   5.302  -8.784  1.00  2.41           C  
ATOM    830  C   THR A  51       6.358   5.797 -10.083  1.00  2.41           C  
ATOM    831  O   THR A  51       6.603   5.263 -11.172  1.00  2.41           O  
ATOM    832  CB  THR A  51       8.455   5.738  -8.712  1.00  2.41           C  
ATOM    833  OG1 THR A  51       9.002   5.395  -7.434  1.00  2.41           O  
ATOM    834  CG2 THR A  51       8.568   7.245  -8.907  1.00  2.41           C  
ATOM    835  H   THR A  51       7.333   3.195  -9.198  1.00  2.41           H  
ATOM    836  HA  THR A  51       6.468   5.795  -7.966  1.00  2.41           H  
ATOM    837  HB  THR A  51       9.019   5.233  -9.485  1.00  2.41           H  
ATOM    838  HG1 THR A  51       8.810   4.473  -7.231  1.00  2.41           H  
ATOM    839 1HG2 THR A  51       9.613   7.537  -8.850  1.00  2.41           H  
ATOM    840 2HG2 THR A  51       8.170   7.530  -9.883  1.00  2.41           H  
ATOM    841 3HG2 THR A  51       8.004   7.758  -8.128  1.00  2.41           H  
ATOM    842  N   PHE A  52       5.524   6.819  -9.938  1.00  2.27           N  
ATOM    843  CA  PHE A  52       4.746   7.407 -11.023  1.00  2.27           C  
ATOM    844  C   PHE A  52       5.194   8.837 -11.289  1.00  2.27           C  
ATOM    845  O   PHE A  52       4.988   9.699 -10.426  1.00  2.27           O  
ATOM    846  CB  PHE A  52       3.295   7.430 -10.563  1.00  2.27           C  
ATOM    847  CG  PHE A  52       2.779   6.068 -10.226  1.00  2.27           C  
ATOM    848  CD1 PHE A  52       2.999   5.543  -8.962  1.00  2.27           C  
ATOM    849  CD2 PHE A  52       2.106   5.295 -11.125  1.00  2.27           C  
ATOM    850  CE1 PHE A  52       2.563   4.283  -8.648  1.00  2.27           C  
ATOM    851  CE2 PHE A  52       1.684   4.043 -10.789  1.00  2.27           C  
ATOM    852  CZ  PHE A  52       1.915   3.546  -9.578  1.00  2.27           C  
ATOM    853  H   PHE A  52       5.407   7.190  -8.993  1.00  2.27           H  
ATOM    854  HA  PHE A  52       4.873   6.811 -11.930  1.00  2.27           H  
ATOM    855 1HB  PHE A  52       3.219   8.047  -9.674  1.00  2.27           H  
ATOM    856 2HB  PHE A  52       2.667   7.863 -11.297  1.00  2.27           H  
ATOM    857  HD1 PHE A  52       3.539   6.136  -8.217  1.00  2.27           H  
ATOM    858  HD2 PHE A  52       1.915   5.655 -12.107  1.00  2.27           H  
ATOM    859  HE1 PHE A  52       2.745   3.869  -7.662  1.00  2.27           H  
ATOM    860  HE2 PHE A  52       1.168   3.427 -11.496  1.00  2.27           H  
ATOM    861  HZ  PHE A  52       1.575   2.552  -9.365  1.00  2.27           H  
ATOM    862  N   THR A  53       5.802   9.103 -12.452  1.00  2.18           N  
ATOM    863  CA  THR A  53       6.343  10.436 -12.706  1.00  2.18           C  
ATOM    864  C   THR A  53       5.883  11.108 -14.005  1.00  2.18           C  
ATOM    865  O   THR A  53       5.874  10.483 -15.074  1.00  2.18           O  
ATOM    866  CB  THR A  53       7.889  10.383 -12.725  1.00  2.18           C  
ATOM    867  OG1 THR A  53       8.370   9.876 -11.482  1.00  2.18           O  
ATOM    868  CG2 THR A  53       8.502  11.775 -12.975  1.00  2.18           C  
ATOM    869  H   THR A  53       5.935   8.363 -13.148  1.00  2.18           H  
ATOM    870  HA  THR A  53       6.031  11.068 -11.888  1.00  2.18           H  
ATOM    871  HB  THR A  53       8.203   9.722 -13.500  1.00  2.18           H  
ATOM    872  HG1 THR A  53       9.270  10.180 -11.355  1.00  2.18           H  
ATOM    873 1HG2 THR A  53       9.587  11.694 -12.980  1.00  2.18           H  
ATOM    874 2HG2 THR A  53       8.174  12.164 -13.935  1.00  2.18           H  
ATOM    875 3HG2 THR A  53       8.196  12.456 -12.187  1.00  2.18           H  
ATOM    876  N   VAL A  54       5.534  12.398 -13.912  1.00  2.16           N  
ATOM    877  CA  VAL A  54       5.235  13.184 -15.123  1.00  2.16           C  
ATOM    878  C   VAL A  54       6.148  14.417 -15.121  1.00  2.16           C  
ATOM    879  O   VAL A  54       6.073  15.252 -14.199  1.00  2.16           O  
ATOM    880  CB  VAL A  54       3.776  13.685 -15.191  1.00  2.16           C  
ATOM    881  CG1 VAL A  54       3.571  14.436 -16.482  1.00  2.16           C  
ATOM    882  CG2 VAL A  54       2.795  12.573 -15.080  1.00  2.16           C  
ATOM    883  H   VAL A  54       5.550  12.828 -12.981  1.00  2.16           H  
ATOM    884  HA  VAL A  54       5.455  12.586 -16.011  1.00  2.16           H  
ATOM    885  HB  VAL A  54       3.627  14.385 -14.392  1.00  2.16           H  
ATOM    886 1HG1 VAL A  54       2.561  14.822 -16.532  1.00  2.16           H  
ATOM    887 2HG1 VAL A  54       4.271  15.249 -16.541  1.00  2.16           H  
ATOM    888 3HG1 VAL A  54       3.734  13.760 -17.322  1.00  2.16           H  
ATOM    889 1HG2 VAL A  54       1.777  12.976 -15.116  1.00  2.16           H  
ATOM    890 2HG2 VAL A  54       2.942  11.912 -15.904  1.00  2.16           H  
ATOM    891 3HG2 VAL A  54       2.947  12.049 -14.140  1.00  2.16           H  
ATOM    892  N   THR A  55       6.988  14.548 -16.154  1.00  2.20           N  
ATOM    893  CA  THR A  55       7.918  15.678 -16.193  1.00  2.20           C  
ATOM    894  C   THR A  55       7.201  16.882 -16.797  1.00  2.20           C  
ATOM    895  O   THR A  55       6.063  16.737 -17.237  1.00  2.20           O  
ATOM    896  CB  THR A  55       9.195  15.383 -16.993  1.00  2.20           C  
ATOM    897  OG1 THR A  55       8.918  15.348 -18.389  1.00  2.20           O  
ATOM    898  CG2 THR A  55       9.743  14.028 -16.577  1.00  2.20           C  
ATOM    899  H   THR A  55       7.011  13.821 -16.877  1.00  2.20           H  
ATOM    900  HA  THR A  55       8.213  15.930 -15.179  1.00  2.20           H  
ATOM    901  HB  THR A  55       9.939  16.152 -16.794  1.00  2.20           H  
ATOM    902  HG1 THR A  55       8.721  16.254 -18.674  1.00  2.20           H  
ATOM    903 1HG2 THR A  55      10.653  13.816 -17.139  1.00  2.20           H  
ATOM    904 2HG2 THR A  55       9.967  14.038 -15.510  1.00  2.20           H  
ATOM    905 3HG2 THR A  55       9.003  13.254 -16.783  1.00  2.20           H  
ATOM    906  N   GLU A  56       7.892  18.029 -16.819  1.00  2.27           N  
ATOM    907  CA  GLU A  56       7.430  19.349 -17.290  1.00  2.27           C  
ATOM    908  C   GLU A  56       7.650  20.353 -16.177  1.00  2.27           C  
ATOM    909  O   GLU A  56       8.605  20.190 -15.417  1.00  2.27           O  
ATOM    910  OXT GLU A  56       7.183  21.480 -16.320  1.00  2.27           O  
ATOM    911  CB  GLU A  56       5.953  19.368 -17.743  1.00  2.27           C  
ATOM    912  CG  GLU A  56       5.432  20.705 -18.306  1.00  2.27           C  
ATOM    913  CD  GLU A  56       4.867  21.679 -17.281  1.00  2.27           C  
ATOM    914  OE1 GLU A  56       4.343  21.244 -16.283  1.00  2.27           O  
ATOM    915  OE2 GLU A  56       4.947  22.864 -17.517  1.00  2.27           O  
ATOM    916  H   GLU A  56       8.829  17.999 -16.445  1.00  2.27           H  
ATOM    917  HA  GLU A  56       8.038  19.648 -18.146  1.00  2.27           H  
ATOM    918 1HB  GLU A  56       5.807  18.658 -18.553  1.00  2.27           H  
ATOM    919 2HB  GLU A  56       5.318  19.095 -16.932  1.00  2.27           H  
ATOM    920 1HG  GLU A  56       6.236  21.189 -18.861  1.00  2.27           H  
ATOM    921 2HG  GLU A  56       4.651  20.486 -18.992  1.00  2.27           H  
ENDMDL

REMARK ID 698244 DOMAINID 688707 MODEL 2 G Protein A
MODEL     2
ATOM      1  N   THR A   1       1.228  -0.355  -2.826  1.00  4.28           N  
ATOM      2  CA  THR A   1       1.893  -0.113  -1.555  1.00  4.28           C  
ATOM      3  C   THR A   1       2.010   1.374  -1.277  1.00  4.28           C  
ATOM      4  O   THR A   1       2.443   2.142  -2.137  1.00  4.28           O  
ATOM      5  CB  THR A   1       3.298  -0.752  -1.525  1.00  4.28           C  
ATOM      6  OG1 THR A   1       3.182  -2.173  -1.674  1.00  4.28           O  
ATOM      7  CG2 THR A   1       4.003  -0.442  -0.213  1.00  4.28           C  
ATOM      8 1H   THR A   1       0.445  -0.976  -2.686  1.00  4.28           H  
ATOM      9 2H   THR A   1       0.897   0.526  -3.194  1.00  4.28           H  
ATOM     10 3H   THR A   1       1.882  -0.768  -3.475  1.00  4.28           H  
ATOM     11  HA  THR A   1       1.295  -0.558  -0.759  1.00  4.28           H  
ATOM     12  HB  THR A   1       3.896  -0.359  -2.352  1.00  4.28           H  
ATOM     13  HG1 THR A   1       2.860  -2.372  -2.556  1.00  4.28           H  
ATOM     14 1HG2 THR A   1       4.985  -0.907  -0.215  1.00  4.28           H  
ATOM     15 2HG2 THR A   1       4.113   0.634  -0.093  1.00  4.28           H  
ATOM     16 3HG2 THR A   1       3.414  -0.838   0.607  1.00  4.28           H  
ATOM     17  N   THR A   2       1.627   1.777  -0.076  1.00  3.79           N  
ATOM     18  CA  THR A   2       1.711   3.169   0.338  1.00  3.79           C  
ATOM     19  C   THR A   2       2.680   3.298   1.501  1.00  3.79           C  
ATOM     20  O   THR A   2       2.658   2.478   2.415  1.00  3.79           O  
ATOM     21  CB  THR A   2       0.326   3.718   0.737  1.00  3.79           C  
ATOM     22  OG1 THR A   2      -0.559   3.626  -0.386  1.00  3.79           O  
ATOM     23  CG2 THR A   2       0.433   5.182   1.174  1.00  3.79           C  
ATOM     24  H   THR A   2       1.278   1.098   0.586  1.00  3.79           H  
ATOM     25  HA  THR A   2       2.097   3.766  -0.488  1.00  3.79           H  
ATOM     26  HB  THR A   2      -0.077   3.129   1.557  1.00  3.79           H  
ATOM     27  HG1 THR A   2      -1.371   4.104  -0.194  1.00  3.79           H  
ATOM     28 1HG2 THR A   2      -0.554   5.551   1.444  1.00  3.79           H  
ATOM     29 2HG2 THR A   2       1.093   5.267   2.036  1.00  3.79           H  
ATOM     30 3HG2 THR A   2       0.832   5.779   0.355  1.00  3.79           H  
ATOM     31  N   TYR A   3       3.544   4.302   1.439  1.00  3.37           N  
ATOM     32  CA  TYR A   3       4.509   4.562   2.501  1.00  3.37           C  
ATOM     33  C   TYR A   3       4.076   5.678   3.460  1.00  3.37           C  
ATOM     34  O   TYR A   3       3.316   6.573   3.087  1.00  3.37           O  
ATOM     35  CB  TYR A   3       5.851   4.963   1.885  1.00  3.37           C  
ATOM     36  CG  TYR A   3       5.704   6.047   0.822  1.00  3.37           C  
ATOM     37  CD1 TYR A   3       5.293   7.299   1.184  1.00  3.37           C  
ATOM     38  CD2 TYR A   3       6.032   5.793  -0.512  1.00  3.37           C  
ATOM     39  CE1 TYR A   3       5.166   8.305   0.242  1.00  3.37           C  
ATOM     40  CE2 TYR A   3       5.912   6.812  -1.457  1.00  3.37           C  
ATOM     41  CZ  TYR A   3       5.473   8.063  -1.081  1.00  3.37           C  
ATOM     42  OH  TYR A   3       5.323   9.102  -2.004  1.00  3.37           O  
ATOM     43  H   TYR A   3       3.513   4.917   0.638  1.00  3.37           H  
ATOM     44  HA  TYR A   3       4.637   3.652   3.087  1.00  3.37           H  
ATOM     45 1HB  TYR A   3       6.510   5.339   2.669  1.00  3.37           H  
ATOM     46 2HB  TYR A   3       6.328   4.096   1.436  1.00  3.37           H  
ATOM     47  HD1 TYR A   3       5.045   7.497   2.219  1.00  3.37           H  
ATOM     48  HD2 TYR A   3       6.378   4.806  -0.817  1.00  3.37           H  
ATOM     49  HE1 TYR A   3       4.823   9.292   0.549  1.00  3.37           H  
ATOM     50  HE2 TYR A   3       6.158   6.624  -2.486  1.00  3.37           H  
ATOM     51  HH  TYR A   3       5.706   8.870  -2.883  1.00  3.37           H  
ATOM     52  N   LYS A   4       4.635   5.646   4.672  1.00  3.06           N  
ATOM     53  CA  LYS A   4       4.476   6.699   5.684  1.00  3.06           C  
ATOM     54  C   LYS A   4       5.858   7.237   6.016  1.00  3.06           C  
ATOM     55  O   LYS A   4       6.759   6.474   6.370  1.00  3.06           O  
ATOM     56  CB  LYS A   4       3.781   6.167   6.928  1.00  3.06           C  
ATOM     57  CG  LYS A   4       3.562   7.186   8.032  1.00  3.06           C  
ATOM     58  CD  LYS A   4       2.839   6.549   9.218  1.00  3.06           C  
ATOM     59  CE  LYS A   4       2.618   7.537  10.350  1.00  3.06           C  
ATOM     60  NZ  LYS A   4       1.899   6.914  11.498  1.00  3.06           N  
ATOM     61  H   LYS A   4       5.196   4.824   4.906  1.00  3.06           H  
ATOM     62  HA  LYS A   4       3.886   7.513   5.266  1.00  3.06           H  
ATOM     63 1HB  LYS A   4       2.808   5.759   6.651  1.00  3.06           H  
ATOM     64 2HB  LYS A   4       4.359   5.353   7.336  1.00  3.06           H  
ATOM     65 1HG  LYS A   4       4.525   7.567   8.362  1.00  3.06           H  
ATOM     66 2HG  LYS A   4       2.972   8.017   7.654  1.00  3.06           H  
ATOM     67 1HD  LYS A   4       1.876   6.159   8.888  1.00  3.06           H  
ATOM     68 2HD  LYS A   4       3.435   5.716   9.593  1.00  3.06           H  
ATOM     69 1HE  LYS A   4       3.580   7.900  10.697  1.00  3.06           H  
ATOM     70 2HE  LYS A   4       2.035   8.380   9.981  1.00  3.06           H  
ATOM     71 1HZ  LYS A   4       1.772   7.598  12.230  1.00  3.06           H  
ATOM     72 2HZ  LYS A   4       0.997   6.580  11.189  1.00  3.06           H  
ATOM     73 3HZ  LYS A   4       2.442   6.137  11.852  1.00  3.06           H  
ATOM     74  N   LEU A   5       6.047   8.538   5.841  1.00  2.93           N  
ATOM     75  CA  LEU A   5       7.387   9.090   5.970  1.00  2.93           C  
ATOM     76  C   LEU A   5       7.612  10.140   7.049  1.00  2.93           C  
ATOM     77  O   LEU A   5       6.928  11.166   7.068  1.00  2.93           O  
ATOM     78  CB  LEU A   5       7.685   9.754   4.657  1.00  2.93           C  
ATOM     79  CG  LEU A   5       7.486   8.892   3.454  1.00  2.93           C  
ATOM     80  CD1 LEU A   5       7.697   9.693   2.288  1.00  2.93           C  
ATOM     81  CD2 LEU A   5       8.392   7.719   3.454  1.00  2.93           C  
ATOM     82  H   LEU A   5       5.273   9.134   5.581  1.00  2.93           H  
ATOM     83  HA  LEU A   5       8.084   8.271   6.151  1.00  2.93           H  
ATOM     84 1HB  LEU A   5       7.039  10.622   4.553  1.00  2.93           H  
ATOM     85 2HB  LEU A   5       8.659  10.086   4.690  1.00  2.93           H  
ATOM     86  HG  LEU A   5       6.470   8.551   3.447  1.00  2.93           H  
ATOM     87 1HD1 LEU A   5       7.529   9.096   1.411  1.00  2.93           H  
ATOM     88 2HD1 LEU A   5       7.012  10.535   2.292  1.00  2.93           H  
ATOM     89 3HD1 LEU A   5       8.712  10.043   2.300  1.00  2.93           H  
ATOM     90 1HD2 LEU A   5       8.187   7.134   2.570  1.00  2.93           H  
ATOM     91 2HD2 LEU A   5       9.422   8.034   3.448  1.00  2.93           H  
ATOM     92 3HD2 LEU A   5       8.205   7.131   4.329  1.00  2.93           H  
ATOM     93  N   ILE A   6       8.616   9.911   7.901  1.00  3.00           N  
ATOM     94  CA  ILE A   6       8.988  10.891   8.912  1.00  3.00           C  
ATOM     95  C   ILE A   6      10.491  11.202   8.886  1.00  3.00           C  
ATOM     96  O   ILE A   6      11.282  10.466   9.470  1.00  3.00           O  
ATOM     97  CB  ILE A   6       8.658  10.373  10.323  1.00  3.00           C  
ATOM     98  CG1 ILE A   6       7.178  10.012  10.440  1.00  3.00           C  
ATOM     99  CG2 ILE A   6       9.062  11.426  11.338  1.00  3.00           C  
ATOM    100  CD1 ILE A   6       6.906   8.543  10.127  1.00  3.00           C  
ATOM    101  H   ILE A   6       9.125   9.028   7.853  1.00  3.00           H  
ATOM    102  HA  ILE A   6       8.440  11.813   8.728  1.00  3.00           H  
ATOM    103  HB  ILE A   6       9.219   9.462  10.505  1.00  3.00           H  
ATOM    104 1HG1 ILE A   6       6.839  10.218  11.453  1.00  3.00           H  
ATOM    105 2HG1 ILE A   6       6.603  10.630   9.751  1.00  3.00           H  
ATOM    106 1HG2 ILE A   6       8.860  11.065  12.344  1.00  3.00           H  
ATOM    107 2HG2 ILE A   6      10.125  11.629  11.231  1.00  3.00           H  
ATOM    108 3HG2 ILE A   6       8.500  12.343  11.163  1.00  3.00           H  
ATOM    109 1HD1 ILE A   6       5.851   8.343  10.228  1.00  3.00           H  
ATOM    110 2HD1 ILE A   6       7.221   8.299   9.116  1.00  3.00           H  
ATOM    111 3HD1 ILE A   6       7.457   7.920  10.822  1.00  3.00           H  
ATOM    112  N   LEU A   7      10.877  12.333   8.295  1.00  3.27           N  
ATOM    113  CA  LEU A   7      12.296  12.709   8.314  1.00  3.27           C  
ATOM    114  C   LEU A   7      12.692  13.522   9.534  1.00  3.27           C  
ATOM    115  O   LEU A   7      13.832  13.465   9.980  1.00  3.27           O  
ATOM    116  CB  LEU A   7      12.706  13.519   7.073  1.00  3.27           C  
ATOM    117  CG  LEU A   7      12.752  12.821   5.750  1.00  3.27           C  
ATOM    118  CD1 LEU A   7      13.019  13.833   4.656  1.00  3.27           C  
ATOM    119  CD2 LEU A   7      13.894  11.809   5.793  1.00  3.27           C  
ATOM    120  H   LEU A   7      10.197  12.910   7.821  1.00  3.27           H  
ATOM    121  HA  LEU A   7      12.878  11.794   8.315  1.00  3.27           H  
ATOM    122 1HB  LEU A   7      12.028  14.363   6.972  1.00  3.27           H  
ATOM    123 2HB  LEU A   7      13.684  13.906   7.246  1.00  3.27           H  
ATOM    124  HG  LEU A   7      11.809  12.331   5.552  1.00  3.27           H  
ATOM    125 1HD1 LEU A   7      13.065  13.328   3.691  1.00  3.27           H  
ATOM    126 2HD1 LEU A   7      12.214  14.553   4.650  1.00  3.27           H  
ATOM    127 3HD1 LEU A   7      13.960  14.341   4.843  1.00  3.27           H  
ATOM    128 1HD2 LEU A   7      13.968  11.296   4.843  1.00  3.27           H  
ATOM    129 2HD2 LEU A   7      14.834  12.320   5.992  1.00  3.27           H  
ATOM    130 3HD2 LEU A   7      13.704  11.088   6.582  1.00  3.27           H  
ATOM    131  N   ASN A   8      11.763  14.341  10.026  1.00  3.68           N  
ATOM    132  CA  ASN A   8      12.024  15.317  11.091  1.00  3.68           C  
ATOM    133  C   ASN A   8      13.091  16.349  10.671  1.00  3.68           C  
ATOM    134  O   ASN A   8      13.778  16.920  11.518  1.00  3.68           O  
ATOM    135  CB  ASN A   8      12.477  14.631  12.385  1.00  3.68           C  
ATOM    136  CG  ASN A   8      11.446  13.734  13.034  1.00  3.68           C  
ATOM    137  OD1 ASN A   8      10.321  14.166  13.330  1.00  3.68           O  
ATOM    138  ND2 ASN A   8      11.816  12.493  13.272  1.00  3.68           N  
ATOM    139  H   ASN A   8      10.835  14.298   9.632  1.00  3.68           H  
ATOM    140  HA  ASN A   8      11.103  15.867  11.289  1.00  3.68           H  
ATOM    141 1HB  ASN A   8      13.380  14.050  12.226  1.00  3.68           H  
ATOM    142 2HB  ASN A   8      12.740  15.405  13.104  1.00  3.68           H  
ATOM    143 1HD2 ASN A   8      11.190  11.855  13.719  1.00  3.68           H  
ATOM    144 2HD2 ASN A   8      12.738  12.159  12.988  1.00  3.68           H  
ATOM    145  N   LEU A   9      13.191  16.611   9.364  1.00  4.16           N  
ATOM    146  CA  LEU A   9      14.164  17.556   8.825  1.00  4.16           C  
ATOM    147  C   LEU A   9      13.477  18.761   8.198  1.00  4.16           C  
ATOM    148  O   LEU A   9      12.416  18.637   7.588  1.00  4.16           O  
ATOM    149  CB  LEU A   9      15.044  16.832   7.803  1.00  4.16           C  
ATOM    150  CG  LEU A   9      15.761  15.596   8.374  1.00  4.16           C  
ATOM    151  CD1 LEU A   9      16.501  14.858   7.299  1.00  4.16           C  
ATOM    152  CD2 LEU A   9      16.677  16.004   9.488  1.00  4.16           C  
ATOM    153  H   LEU A   9      12.584  16.119   8.730  1.00  4.16           H  
ATOM    154  HA  LEU A   9      14.794  17.909   9.642  1.00  4.16           H  
ATOM    155 1HB  LEU A   9      14.417  16.505   6.976  1.00  4.16           H  
ATOM    156 2HB  LEU A   9      15.796  17.520   7.428  1.00  4.16           H  
ATOM    157  HG  LEU A   9      15.046  14.953   8.755  1.00  4.16           H  
ATOM    158 1HD1 LEU A   9      16.960  13.978   7.716  1.00  4.16           H  
ATOM    159 2HD1 LEU A   9      15.808  14.559   6.530  1.00  4.16           H  
ATOM    160 3HD1 LEU A   9      17.266  15.499   6.877  1.00  4.16           H  
ATOM    161 1HD2 LEU A   9      17.134  15.123   9.912  1.00  4.16           H  
ATOM    162 2HD2 LEU A   9      17.444  16.676   9.110  1.00  4.16           H  
ATOM    163 3HD2 LEU A   9      16.103  16.510  10.264  1.00  4.16           H  
ATOM    164  N   LYS A  10      14.095  19.930   8.331  1.00  4.59           N  
ATOM    165  CA  LYS A  10      13.540  21.165   7.781  1.00  4.59           C  
ATOM    166  C   LYS A  10      13.673  21.331   6.266  1.00  4.59           C  
ATOM    167  O   LYS A  10      12.795  21.909   5.630  1.00  4.59           O  
ATOM    168  CB  LYS A  10      14.195  22.366   8.461  1.00  4.59           C  
ATOM    169  CG  LYS A  10      13.819  22.549   9.931  1.00  4.59           C  
ATOM    170  CD  LYS A  10      14.519  23.766  10.532  1.00  4.59           C  
ATOM    171  CE  LYS A  10      14.144  23.963  11.995  1.00  4.59           C  
ATOM    172  NZ  LYS A  10      14.854  25.127  12.597  1.00  4.59           N  
ATOM    173  H   LYS A  10      14.962  19.967   8.848  1.00  4.59           H  
ATOM    174  HA  LYS A  10      12.474  21.180   8.013  1.00  4.59           H  
ATOM    175 1HB  LYS A  10      15.279  22.273   8.399  1.00  4.59           H  
ATOM    176 2HB  LYS A  10      13.916  23.275   7.930  1.00  4.59           H  
ATOM    177 1HG  LYS A  10      12.740  22.680  10.017  1.00  4.59           H  
ATOM    178 2HG  LYS A  10      14.105  21.658  10.493  1.00  4.59           H  
ATOM    179 1HD  LYS A  10      15.601  23.637  10.461  1.00  4.59           H  
ATOM    180 2HD  LYS A  10      14.241  24.659   9.973  1.00  4.59           H  
ATOM    181 1HE  LYS A  10      13.070  24.127  12.068  1.00  4.59           H  
ATOM    182 2HE  LYS A  10      14.403  23.064  12.555  1.00  4.59           H  
ATOM    183 1HZ  LYS A  10      14.580  25.226  13.564  1.00  4.59           H  
ATOM    184 2HZ  LYS A  10      15.852  24.978  12.544  1.00  4.59           H  
ATOM    185 3HZ  LYS A  10      14.612  25.967  12.092  1.00  4.59           H  
ATOM    186  N   GLN A  11      14.804  20.898   5.703  1.00  4.90           N  
ATOM    187  CA  GLN A  11      15.058  21.113   4.276  1.00  4.90           C  
ATOM    188  C   GLN A  11      15.158  19.843   3.433  1.00  4.90           C  
ATOM    189  O   GLN A  11      14.815  19.852   2.254  1.00  4.90           O  
ATOM    190  CB  GLN A  11      16.346  21.921   4.101  1.00  4.90           C  
ATOM    191  CG  GLN A  11      16.323  23.316   4.748  1.00  4.90           C  
ATOM    192  CD  GLN A  11      15.301  24.255   4.113  1.00  4.90           C  
ATOM    193  OE1 GLN A  11      15.308  24.462   2.896  1.00  4.90           O  
ATOM    194  NE2 GLN A  11      14.427  24.833   4.931  1.00  4.90           N  
ATOM    195  H   GLN A  11      15.488  20.434   6.276  1.00  4.90           H  
ATOM    196  HA  GLN A  11      14.234  21.700   3.872  1.00  4.90           H  
ATOM    197 1HB  GLN A  11      17.182  21.366   4.524  1.00  4.90           H  
ATOM    198 2HB  GLN A  11      16.546  22.051   3.038  1.00  4.90           H  
ATOM    199 1HG  GLN A  11      16.079  23.213   5.804  1.00  4.90           H  
ATOM    200 2HG  GLN A  11      17.309  23.767   4.639  1.00  4.90           H  
ATOM    201 1HE2 GLN A  11      13.735  25.456   4.564  1.00  4.90           H  
ATOM    202 2HE2 GLN A  11      14.455  24.645   5.909  1.00  4.90           H  
ATOM    203  N   ALA A  12      15.620  18.741   4.027  1.00  4.98           N  
ATOM    204  CA  ALA A  12      15.866  17.494   3.286  1.00  4.98           C  
ATOM    205  C   ALA A  12      14.619  16.964   2.615  1.00  4.98           C  
ATOM    206  O   ALA A  12      14.686  16.244   1.625  1.00  4.98           O  
ATOM    207  CB  ALA A  12      16.396  16.425   4.195  1.00  4.98           C  
ATOM    208  H   ALA A  12      15.849  18.774   5.006  1.00  4.98           H  
ATOM    209  HA  ALA A  12      16.603  17.707   2.511  1.00  4.98           H  
ATOM    210 1HB  ALA A  12      16.588  15.536   3.609  1.00  4.98           H  
ATOM    211 2HB  ALA A  12      17.316  16.759   4.670  1.00  4.98           H  
ATOM    212 3HB  ALA A  12      15.652  16.218   4.939  1.00  4.98           H  
ATOM    213  N   LYS A  13      13.472  17.257   3.209  1.00  4.84           N  
ATOM    214  CA  LYS A  13      12.194  16.821   2.693  1.00  4.84           C  
ATOM    215  C   LYS A  13      11.842  17.434   1.332  1.00  4.84           C  
ATOM    216  O   LYS A  13      11.043  16.874   0.566  1.00  4.84           O  
ATOM    217  CB  LYS A  13      11.115  17.181   3.716  1.00  4.84           C  
ATOM    218  CG  LYS A  13      10.855  18.696   3.868  1.00  4.84           C  
ATOM    219  CD  LYS A  13       9.801  18.963   4.932  1.00  4.84           C  
ATOM    220  CE  LYS A  13       9.572  20.461   5.166  1.00  4.84           C  
ATOM    221  NZ  LYS A  13       8.933  21.163   3.996  1.00  4.84           N  
ATOM    222  H   LYS A  13      13.492  17.845   4.029  1.00  4.84           H  
ATOM    223  HA  LYS A  13      12.234  15.743   2.568  1.00  4.84           H  
ATOM    224 1HB  LYS A  13      10.177  16.705   3.442  1.00  4.84           H  
ATOM    225 2HB  LYS A  13      11.403  16.806   4.697  1.00  4.84           H  
ATOM    226 1HG  LYS A  13      11.784  19.205   4.154  1.00  4.84           H  
ATOM    227 2HG  LYS A  13      10.507  19.119   2.924  1.00  4.84           H  
ATOM    228 1HD  LYS A  13       8.861  18.501   4.637  1.00  4.84           H  
ATOM    229 2HD  LYS A  13      10.131  18.517   5.874  1.00  4.84           H  
ATOM    230 1HE  LYS A  13       8.928  20.577   6.035  1.00  4.84           H  
ATOM    231 2HE  LYS A  13      10.525  20.929   5.374  1.00  4.84           H  
ATOM    232 1HZ  LYS A  13       8.808  22.134   4.223  1.00  4.84           H  
ATOM    233 2HZ  LYS A  13       9.499  21.114   3.136  1.00  4.84           H  
ATOM    234 3HZ  LYS A  13       8.039  20.752   3.803  1.00  4.84           H  
ATOM    235  N   GLU A  14      12.440  18.576   0.996  1.00  4.52           N  
ATOM    236  CA  GLU A  14      12.066  19.201  -0.255  1.00  4.52           C  
ATOM    237  C   GLU A  14      12.555  18.341  -1.392  1.00  4.52           C  
ATOM    238  O   GLU A  14      13.641  17.773  -1.324  1.00  4.52           O  
ATOM    239  CB  GLU A  14      12.610  20.620  -0.335  1.00  4.52           C  
ATOM    240  CG  GLU A  14      11.993  21.552   0.708  1.00  4.52           C  
ATOM    241  CD  GLU A  14      10.523  21.805   0.465  1.00  4.52           C  
ATOM    242  OE1 GLU A  14      10.176  22.182  -0.630  1.00  4.52           O  
ATOM    243  OE2 GLU A  14       9.734  21.610   1.379  1.00  4.52           O  
ATOM    244  H   GLU A  14      13.153  19.003   1.588  1.00  4.52           H  
ATOM    245  HA  GLU A  14      10.979  19.252  -0.309  1.00  4.52           H  
ATOM    246 1HB  GLU A  14      13.690  20.605  -0.178  1.00  4.52           H  
ATOM    247 2HB  GLU A  14      12.424  21.031  -1.327  1.00  4.52           H  
ATOM    248 1HG  GLU A  14      12.120  21.102   1.696  1.00  4.52           H  
ATOM    249 2HG  GLU A  14      12.532  22.499   0.700  1.00  4.52           H  
ATOM    250  N   GLU A  15      11.731  18.222  -2.437  1.00  4.13           N  
ATOM    251  CA  GLU A  15      12.004  17.436  -3.655  1.00  4.13           C  
ATOM    252  C   GLU A  15      12.026  15.914  -3.400  1.00  4.13           C  
ATOM    253  O   GLU A  15      11.277  15.167  -4.034  1.00  4.13           O  
ATOM    254  CB  GLU A  15      13.314  17.889  -4.322  1.00  4.13           C  
ATOM    255  CG  GLU A  15      13.256  19.316  -4.888  1.00  4.13           C  
ATOM    256  CD  GLU A  15      14.560  19.783  -5.510  1.00  4.13           C  
ATOM    257  OE1 GLU A  15      15.533  19.073  -5.423  1.00  4.13           O  
ATOM    258  OE2 GLU A  15      14.573  20.854  -6.071  1.00  4.13           O  
ATOM    259  H   GLU A  15      10.853  18.717  -2.382  1.00  4.13           H  
ATOM    260  HA  GLU A  15      11.200  17.632  -4.365  1.00  4.13           H  
ATOM    261 1HB  GLU A  15      14.154  17.817  -3.647  1.00  4.13           H  
ATOM    262 2HB  GLU A  15      13.528  17.222  -5.159  1.00  4.13           H  
ATOM    263 1HG  GLU A  15      12.474  19.359  -5.644  1.00  4.13           H  
ATOM    264 2HG  GLU A  15      12.982  20.000  -4.084  1.00  4.13           H  
ATOM    265  N   ALA A  16      12.829  15.478  -2.433  1.00  3.74           N  
ATOM    266  CA  ALA A  16      12.994  14.084  -2.071  1.00  3.74           C  
ATOM    267  C   ALA A  16      11.690  13.414  -1.702  1.00  3.74           C  
ATOM    268  O   ALA A  16      11.474  12.275  -2.074  1.00  3.74           O  
ATOM    269  CB  ALA A  16      13.934  13.968  -0.887  1.00  3.74           C  
ATOM    270  H   ALA A  16      13.388  16.173  -1.954  1.00  3.74           H  
ATOM    271  HA  ALA A  16      13.415  13.563  -2.932  1.00  3.74           H  
ATOM    272 1HB  ALA A  16      14.074  12.919  -0.641  1.00  3.74           H  
ATOM    273 2HB  ALA A  16      14.893  14.418  -1.136  1.00  3.74           H  
ATOM    274 3HB  ALA A  16      13.501  14.492  -0.029  1.00  3.74           H  
ATOM    275  N   ILE A  17      10.776  14.098  -1.021  1.00  3.41           N  
ATOM    276  CA  ILE A  17       9.531  13.414  -0.700  1.00  3.41           C  
ATOM    277  C   ILE A  17       8.639  13.304  -1.929  1.00  3.41           C  
ATOM    278  O   ILE A  17       8.019  12.274  -2.181  1.00  3.41           O  
ATOM    279  CB  ILE A  17       8.769  14.109   0.423  1.00  3.41           C  
ATOM    280  CG1 ILE A  17       9.632  14.132   1.675  1.00  3.41           C  
ATOM    281  CG2 ILE A  17       7.463  13.375   0.668  1.00  3.41           C  
ATOM    282  CD1 ILE A  17      10.034  12.804   2.163  1.00  3.41           C  
ATOM    283  H   ILE A  17      10.944  15.052  -0.686  1.00  3.41           H  
ATOM    284  HA  ILE A  17       9.773  12.407  -0.365  1.00  3.41           H  
ATOM    285  HB  ILE A  17       8.568  15.145   0.144  1.00  3.41           H  
ATOM    286 1HG1 ILE A  17      10.527  14.669   1.449  1.00  3.41           H  
ATOM    287 2HG1 ILE A  17       9.098  14.653   2.467  1.00  3.41           H  
ATOM    288 1HG2 ILE A  17       6.913  13.865   1.470  1.00  3.41           H  
ATOM    289 2HG2 ILE A  17       6.865  13.384  -0.242  1.00  3.41           H  
ATOM    290 3HG2 ILE A  17       7.678  12.351   0.947  1.00  3.41           H  
ATOM    291 1HD1 ILE A  17      10.657  12.921   3.044  1.00  3.41           H  
ATOM    292 2HD1 ILE A  17       9.148  12.247   2.417  1.00  3.41           H  
ATOM    293 3HD1 ILE A  17      10.590  12.284   1.385  1.00  3.41           H  
ATOM    294  N   LYS A  18       8.579  14.379  -2.709  1.00  3.14           N  
ATOM    295  CA  LYS A  18       7.741  14.451  -3.901  1.00  3.14           C  
ATOM    296  C   LYS A  18       8.124  13.393  -4.934  1.00  3.14           C  
ATOM    297  O   LYS A  18       7.271  12.881  -5.659  1.00  3.14           O  
ATOM    298  CB  LYS A  18       7.843  15.840  -4.525  1.00  3.14           C  
ATOM    299  CG  LYS A  18       7.190  16.943  -3.699  1.00  3.14           C  
ATOM    300  CD  LYS A  18       7.348  18.309  -4.361  1.00  3.14           C  
ATOM    301  CE  LYS A  18       6.706  19.412  -3.521  1.00  3.14           C  
ATOM    302  NZ  LYS A  18       6.895  20.759  -4.130  1.00  3.14           N  
ATOM    303  H   LYS A  18       9.145  15.175  -2.463  1.00  3.14           H  
ATOM    304  HA  LYS A  18       6.707  14.271  -3.606  1.00  3.14           H  
ATOM    305 1HB  LYS A  18       8.895  16.094  -4.666  1.00  3.14           H  
ATOM    306 2HB  LYS A  18       7.376  15.829  -5.509  1.00  3.14           H  
ATOM    307 1HG  LYS A  18       6.129  16.726  -3.578  1.00  3.14           H  
ATOM    308 2HG  LYS A  18       7.653  16.968  -2.710  1.00  3.14           H  
ATOM    309 1HD  LYS A  18       8.409  18.530  -4.491  1.00  3.14           H  
ATOM    310 2HD  LYS A  18       6.876  18.293  -5.343  1.00  3.14           H  
ATOM    311 1HE  LYS A  18       5.639  19.214  -3.427  1.00  3.14           H  
ATOM    312 2HE  LYS A  18       7.155  19.411  -2.526  1.00  3.14           H  
ATOM    313 1HZ  LYS A  18       6.459  21.459  -3.544  1.00  3.14           H  
ATOM    314 2HZ  LYS A  18       7.883  20.959  -4.208  1.00  3.14           H  
ATOM    315 3HZ  LYS A  18       6.474  20.778  -5.048  1.00  3.14           H  
ATOM    316  N   GLU A  19       9.405  13.036  -4.965  1.00  2.94           N  
ATOM    317  CA  GLU A  19       9.908  12.042  -5.901  1.00  2.94           C  
ATOM    318  C   GLU A  19       9.699  10.591  -5.449  1.00  2.94           C  
ATOM    319  O   GLU A  19      10.087   9.664  -6.166  1.00  2.94           O  
ATOM    320  CB  GLU A  19      11.394  12.283  -6.177  1.00  2.94           C  
ATOM    321  CG  GLU A  19      11.692  13.564  -6.963  1.00  2.94           C  
ATOM    322  CD  GLU A  19      13.169  13.792  -7.212  1.00  2.94           C  
ATOM    323  OE1 GLU A  19      13.963  12.989  -6.780  1.00  2.94           O  
ATOM    324  OE2 GLU A  19      13.499  14.767  -7.847  1.00  2.94           O  
ATOM    325  H   GLU A  19      10.065  13.519  -4.356  1.00  2.94           H  
ATOM    326  HA  GLU A  19       9.370  12.171  -6.839  1.00  2.94           H  
ATOM    327 1HB  GLU A  19      11.916  12.371  -5.222  1.00  2.94           H  
ATOM    328 2HB  GLU A  19      11.815  11.437  -6.717  1.00  2.94           H  
ATOM    329 1HG  GLU A  19      11.181  13.506  -7.923  1.00  2.94           H  
ATOM    330 2HG  GLU A  19      11.281  14.413  -6.425  1.00  2.94           H  
ATOM    331  N   LEU A  20       9.108  10.374  -4.274  1.00  2.81           N  
ATOM    332  CA  LEU A  20       8.888   9.008  -3.815  1.00  2.81           C  
ATOM    333  C   LEU A  20       7.653   8.373  -4.414  1.00  2.81           C  
ATOM    334  O   LEU A  20       6.567   8.959  -4.421  1.00  2.81           O  
ATOM    335  CB  LEU A  20       8.783   8.981  -2.305  1.00  2.81           C  
ATOM    336  CG  LEU A  20      10.006   9.339  -1.645  1.00  2.81           C  
ATOM    337  CD1 LEU A  20       9.810   9.388  -0.214  1.00  2.81           C  
ATOM    338  CD2 LEU A  20      10.964   8.353  -2.002  1.00  2.81           C  
ATOM    339  H   LEU A  20       8.794  11.151  -3.691  1.00  2.81           H  
ATOM    340  HA  LEU A  20       9.747   8.409  -4.110  1.00  2.81           H  
ATOM    341 1HB  LEU A  20       8.008   9.677  -1.987  1.00  2.81           H  
ATOM    342 2HB  LEU A  20       8.516   7.977  -1.990  1.00  2.81           H  
ATOM    343  HG  LEU A  20      10.331  10.292  -1.964  1.00  2.81           H  
ATOM    344 1HD1 LEU A  20      10.742   9.649   0.267  1.00  2.81           H  
ATOM    345 2HD1 LEU A  20       9.067  10.151  -0.021  1.00  2.81           H  
ATOM    346 3HD1 LEU A  20       9.467   8.423   0.145  1.00  2.81           H  
ATOM    347 1HD2 LEU A  20      11.890   8.551  -1.509  1.00  2.81           H  
ATOM    348 2HD2 LEU A  20      10.571   7.425  -1.692  1.00  2.81           H  
ATOM    349 3HD2 LEU A  20      11.110   8.338  -3.078  1.00  2.81           H  
ATOM    350  N   VAL A  21       7.811   7.142  -4.877  1.00  2.72           N  
ATOM    351  CA  VAL A  21       6.702   6.426  -5.491  1.00  2.72           C  
ATOM    352  C   VAL A  21       6.403   5.139  -4.749  1.00  2.72           C  
ATOM    353  O   VAL A  21       5.306   4.943  -4.230  1.00  2.72           O  
ATOM    354  CB  VAL A  21       7.027   6.120  -6.965  1.00  2.72           C  
ATOM    355  CG1 VAL A  21       5.893   5.328  -7.599  1.00  2.72           C  
ATOM    356  CG2 VAL A  21       7.261   7.435  -7.713  1.00  2.72           C  
ATOM    357  H   VAL A  21       8.721   6.695  -4.775  1.00  2.72           H  
ATOM    358  HA  VAL A  21       5.814   7.058  -5.458  1.00  2.72           H  
ATOM    359  HB  VAL A  21       7.926   5.509  -7.017  1.00  2.72           H  
ATOM    360 1HG1 VAL A  21       6.139   5.109  -8.637  1.00  2.72           H  
ATOM    361 2HG1 VAL A  21       5.748   4.392  -7.057  1.00  2.72           H  
ATOM    362 3HG1 VAL A  21       4.975   5.914  -7.560  1.00  2.72           H  
ATOM    363 1HG2 VAL A  21       7.498   7.222  -8.754  1.00  2.72           H  
ATOM    364 2HG2 VAL A  21       6.359   8.047  -7.664  1.00  2.72           H  
ATOM    365 3HG2 VAL A  21       8.091   7.979  -7.260  1.00  2.72           H  
ATOM    366  N   ASP A  22       7.399   4.270  -4.697  1.00  2.65           N  
ATOM    367  CA  ASP A  22       7.291   2.985  -4.032  1.00  2.65           C  
ATOM    368  C   ASP A  22       7.935   3.038  -2.667  1.00  2.65           C  
ATOM    369  O   ASP A  22       8.825   3.859  -2.426  1.00  2.65           O  
ATOM    370  CB  ASP A  22       7.984   1.881  -4.830  1.00  2.65           C  
ATOM    371  CG  ASP A  22       7.553   0.473  -4.384  1.00  2.65           C  
ATOM    372  OD1 ASP A  22       8.265  -0.114  -3.581  1.00  2.65           O  
ATOM    373  OD2 ASP A  22       6.533   0.002  -4.835  1.00  2.65           O  
ATOM    374  H   ASP A  22       8.266   4.511  -5.152  1.00  2.65           H  
ATOM    375  HA  ASP A  22       6.235   2.736  -3.910  1.00  2.65           H  
ATOM    376 1HB  ASP A  22       7.758   2.000  -5.890  1.00  2.65           H  
ATOM    377 2HB  ASP A  22       9.061   1.966  -4.713  1.00  2.65           H  
ATOM    378  N   ALA A  23       7.579   2.088  -1.809  1.00  2.57           N  
ATOM    379  CA  ALA A  23       8.214   1.966  -0.508  1.00  2.57           C  
ATOM    380  C   ALA A  23       9.720   1.785  -0.702  1.00  2.57           C  
ATOM    381  O   ALA A  23      10.517   2.285   0.091  1.00  2.57           O  
ATOM    382  CB  ALA A  23       7.613   0.797   0.246  1.00  2.57           C  
ATOM    383  H   ALA A  23       6.858   1.425  -2.075  1.00  2.57           H  
ATOM    384  HA  ALA A  23       8.051   2.884   0.054  1.00  2.57           H  
ATOM    385 1HB  ALA A  23       8.062   0.687   1.206  1.00  2.57           H  
ATOM    386 2HB  ALA A  23       6.549   0.968   0.371  1.00  2.57           H  
ATOM    387 3HB  ALA A  23       7.774  -0.115  -0.331  1.00  2.57           H  
ATOM    388  N   GLY A  24      10.113   1.094  -1.777  1.00  2.47           N  
ATOM    389  CA  GLY A  24      11.516   0.887  -2.101  1.00  2.47           C  
ATOM    390  C   GLY A  24      12.266   2.204  -2.359  1.00  2.47           C  
ATOM    391  O   GLY A  24      13.481   2.284  -2.147  1.00  2.47           O  
ATOM    392  H   GLY A  24       9.407   0.690  -2.406  1.00  2.47           H  
ATOM    393 1HA  GLY A  24      11.997   0.349  -1.283  1.00  2.47           H  
ATOM    394 2HA  GLY A  24      11.583   0.250  -2.983  1.00  2.47           H  
ATOM    395  N   THR A  25      11.559   3.248  -2.822  1.00  2.39           N  
ATOM    396  CA  THR A  25      12.239   4.500  -3.109  1.00  2.39           C  
ATOM    397  C   THR A  25      12.308   5.269  -1.808  1.00  2.39           C  
ATOM    398  O   THR A  25      13.257   6.009  -1.555  1.00  2.39           O  
ATOM    399  CB  THR A  25      11.492   5.325  -4.207  1.00  2.39           C  
ATOM    400  OG1 THR A  25      10.162   5.671  -3.767  1.00  2.39           O  
ATOM    401  CG2 THR A  25      11.361   4.511  -5.461  1.00  2.39           C  
ATOM    402  H   THR A  25      10.554   3.190  -2.936  1.00  2.39           H  
ATOM    403  HA  THR A  25      13.253   4.297  -3.450  1.00  2.39           H  
ATOM    404  HB  THR A  25      12.048   6.239  -4.423  1.00  2.39           H  
ATOM    405  HG1 THR A  25       9.800   4.949  -3.212  1.00  2.39           H  
ATOM    406 1HG2 THR A  25      10.838   5.093  -6.221  1.00  2.39           H  
ATOM    407 2HG2 THR A  25      12.352   4.243  -5.823  1.00  2.39           H  
ATOM    408 3HG2 THR A  25      10.797   3.606  -5.243  1.00  2.39           H  
ATOM    409  N   ALA A  26      11.322   5.043  -0.935  1.00  2.32           N  
ATOM    410  CA  ALA A  26      11.328   5.688   0.370  1.00  2.32           C  
ATOM    411  C   ALA A  26      12.499   5.167   1.180  1.00  2.32           C  
ATOM    412  O   ALA A  26      13.220   5.937   1.814  1.00  2.32           O  
ATOM    413  CB  ALA A  26      10.018   5.460   1.072  1.00  2.32           C  
ATOM    414  H   ALA A  26      10.547   4.437  -1.202  1.00  2.32           H  
ATOM    415  HA  ALA A  26      11.478   6.755   0.243  1.00  2.32           H  
ATOM    416 1HB  ALA A  26      10.057   5.947   2.032  1.00  2.32           H  
ATOM    417 2HB  ALA A  26       9.201   5.867   0.476  1.00  2.32           H  
ATOM    418 3HB  ALA A  26       9.864   4.407   1.211  1.00  2.32           H  
ATOM    419  N   GLU A  27      12.746   3.854   1.093  1.00  2.30           N  
ATOM    420  CA  GLU A  27      13.866   3.260   1.806  1.00  2.30           C  
ATOM    421  C   GLU A  27      15.166   3.867   1.331  1.00  2.30           C  
ATOM    422  O   GLU A  27      15.969   4.354   2.133  1.00  2.30           O  
ATOM    423  CB  GLU A  27      13.924   1.741   1.572  1.00  2.30           C  
ATOM    424  CG  GLU A  27      15.082   1.037   2.277  1.00  2.30           C  
ATOM    425  CD  GLU A  27      15.142  -0.465   2.105  1.00  2.30           C  
ATOM    426  OE1 GLU A  27      14.258  -1.037   1.518  1.00  2.30           O  
ATOM    427  OE2 GLU A  27      16.114  -1.038   2.568  1.00  2.30           O  
ATOM    428  H   GLU A  27      12.106   3.264   0.562  1.00  2.30           H  
ATOM    429  HA  GLU A  27      13.756   3.464   2.869  1.00  2.30           H  
ATOM    430 1HB  GLU A  27      13.002   1.270   1.864  1.00  2.30           H  
ATOM    431 2HB  GLU A  27      14.038   1.555   0.504  1.00  2.30           H  
ATOM    432 1HG  GLU A  27      16.015   1.468   1.919  1.00  2.30           H  
ATOM    433 2HG  GLU A  27      15.006   1.235   3.311  1.00  2.30           H  
ATOM    434  N   LYS A  28      15.356   3.878   0.011  1.00  2.33           N  
ATOM    435  CA  LYS A  28      16.579   4.398  -0.560  1.00  2.33           C  
ATOM    436  C   LYS A  28      16.806   5.862  -0.237  1.00  2.33           C  
ATOM    437  O   LYS A  28      17.872   6.230   0.263  1.00  2.33           O  
ATOM    438  CB  LYS A  28      16.555   4.204  -2.074  1.00  2.33           C  
ATOM    439  CG  LYS A  28      17.791   4.700  -2.815  1.00  2.33           C  
ATOM    440  CD  LYS A  28      17.675   4.410  -4.305  1.00  2.33           C  
ATOM    441  CE  LYS A  28      18.865   4.950  -5.080  1.00  2.33           C  
ATOM    442  NZ  LYS A  28      18.764   4.638  -6.537  1.00  2.33           N  
ATOM    443  H   LYS A  28      14.652   3.474  -0.610  1.00  2.33           H  
ATOM    444  HA  LYS A  28      17.412   3.833  -0.146  1.00  2.33           H  
ATOM    445 1HB  LYS A  28      16.424   3.144  -2.299  1.00  2.33           H  
ATOM    446 2HB  LYS A  28      15.689   4.724  -2.485  1.00  2.33           H  
ATOM    447 1HG  LYS A  28      17.883   5.771  -2.671  1.00  2.33           H  
ATOM    448 2HG  LYS A  28      18.684   4.219  -2.419  1.00  2.33           H  
ATOM    449 1HD  LYS A  28      17.610   3.331  -4.459  1.00  2.33           H  
ATOM    450 2HD  LYS A  28      16.763   4.867  -4.688  1.00  2.33           H  
ATOM    451 1HE  LYS A  28      18.911   6.030  -4.953  1.00  2.33           H  
ATOM    452 2HE  LYS A  28      19.780   4.508  -4.685  1.00  2.33           H  
ATOM    453 1HZ  LYS A  28      19.569   5.011  -7.020  1.00  2.33           H  
ATOM    454 2HZ  LYS A  28      18.730   3.636  -6.665  1.00  2.33           H  
ATOM    455 3HZ  LYS A  28      17.923   5.053  -6.914  1.00  2.33           H  
ATOM    456  N   TYR A  29      15.812   6.709  -0.503  1.00  2.41           N  
ATOM    457  CA  TYR A  29      16.016   8.129  -0.296  1.00  2.41           C  
ATOM    458  C   TYR A  29      16.266   8.447   1.164  1.00  2.41           C  
ATOM    459  O   TYR A  29      17.136   9.253   1.484  1.00  2.41           O  
ATOM    460  CB  TYR A  29      14.824   8.937  -0.806  1.00  2.41           C  
ATOM    461  CG  TYR A  29      14.649   8.887  -2.318  1.00  2.41           C  
ATOM    462  CD1 TYR A  29      15.334   7.938  -3.061  1.00  2.41           C  
ATOM    463  CD2 TYR A  29      13.807   9.783  -2.957  1.00  2.41           C  
ATOM    464  CE1 TYR A  29      15.166   7.871  -4.422  1.00  2.41           C  
ATOM    465  CE2 TYR A  29      13.638   9.715  -4.319  1.00  2.41           C  
ATOM    466  CZ  TYR A  29      14.308   8.762  -5.053  1.00  2.41           C  
ATOM    467  OH  TYR A  29      14.138   8.693  -6.416  1.00  2.41           O  
ATOM    468  H   TYR A  29      14.925   6.374  -0.875  1.00  2.41           H  
ATOM    469  HA  TYR A  29      16.899   8.431  -0.854  1.00  2.41           H  
ATOM    470 1HB  TYR A  29      13.913   8.551  -0.343  1.00  2.41           H  
ATOM    471 2HB  TYR A  29      14.928   9.977  -0.505  1.00  2.41           H  
ATOM    472  HD1 TYR A  29      15.994   7.243  -2.571  1.00  2.41           H  
ATOM    473  HD2 TYR A  29      13.269  10.536  -2.381  1.00  2.41           H  
ATOM    474  HE1 TYR A  29      15.698   7.121  -5.000  1.00  2.41           H  
ATOM    475  HE2 TYR A  29      12.975  10.408  -4.815  1.00  2.41           H  
ATOM    476  HH  TYR A  29      13.543   9.399  -6.702  1.00  2.41           H  
ATOM    477  N   PHE A  30      15.530   7.808   2.078  1.00  2.52           N  
ATOM    478  CA  PHE A  30      15.735   8.113   3.482  1.00  2.52           C  
ATOM    479  C   PHE A  30      17.114   7.703   3.952  1.00  2.52           C  
ATOM    480  O   PHE A  30      17.751   8.437   4.709  1.00  2.52           O  
ATOM    481  CB  PHE A  30      14.628   7.527   4.342  1.00  2.52           C  
ATOM    482  CG  PHE A  30      13.408   8.358   4.248  1.00  2.52           C  
ATOM    483  CD1 PHE A  30      13.156   9.061   3.081  1.00  2.52           C  
ATOM    484  CD2 PHE A  30      12.541   8.506   5.319  1.00  2.52           C  
ATOM    485  CE1 PHE A  30      12.101   9.881   2.975  1.00  2.52           C  
ATOM    486  CE2 PHE A  30      11.466   9.340   5.209  1.00  2.52           C  
ATOM    487  CZ  PHE A  30      11.265  10.033   4.024  1.00  2.52           C  
ATOM    488  H   PHE A  30      14.815   7.125   1.814  1.00  2.52           H  
ATOM    489  HA  PHE A  30      15.665   9.194   3.598  1.00  2.52           H  
ATOM    490 1HB  PHE A  30      14.393   6.515   4.012  1.00  2.52           H  
ATOM    491 2HB  PHE A  30      14.938   7.491   5.379  1.00  2.52           H  
ATOM    492  HD1 PHE A  30      13.825   8.957   2.246  1.00  2.52           H  
ATOM    493  HD2 PHE A  30      12.727   7.969   6.251  1.00  2.52           H  
ATOM    494  HE1 PHE A  30      11.933  10.431   2.055  1.00  2.52           H  
ATOM    495  HE2 PHE A  30      10.786   9.469   6.051  1.00  2.52           H  
ATOM    496  HZ  PHE A  30      10.448  10.707   3.923  1.00  2.52           H  
ATOM    497  N   LYS A  31      17.622   6.559   3.479  1.00  2.66           N  
ATOM    498  CA  LYS A  31      18.973   6.188   3.872  1.00  2.66           C  
ATOM    499  C   LYS A  31      19.983   7.189   3.306  1.00  2.66           C  
ATOM    500  O   LYS A  31      20.898   7.620   4.011  1.00  2.66           O  
ATOM    501  CB  LYS A  31      19.337   4.793   3.361  1.00  2.66           C  
ATOM    502  CG  LYS A  31      18.655   3.621   4.042  1.00  2.66           C  
ATOM    503  CD  LYS A  31      19.106   2.309   3.394  1.00  2.66           C  
ATOM    504  CE  LYS A  31      18.458   1.107   4.030  1.00  2.66           C  
ATOM    505  NZ  LYS A  31      18.858  -0.169   3.366  1.00  2.66           N  
ATOM    506  H   LYS A  31      17.077   5.944   2.869  1.00  2.66           H  
ATOM    507  HA  LYS A  31      19.040   6.201   4.958  1.00  2.66           H  
ATOM    508 1HB  LYS A  31      19.081   4.735   2.298  1.00  2.66           H  
ATOM    509 2HB  LYS A  31      20.412   4.650   3.443  1.00  2.66           H  
ATOM    510 1HG  LYS A  31      18.904   3.612   5.104  1.00  2.66           H  
ATOM    511 2HG  LYS A  31      17.578   3.719   3.942  1.00  2.66           H  
ATOM    512 1HD  LYS A  31      18.836   2.328   2.335  1.00  2.66           H  
ATOM    513 2HD  LYS A  31      20.187   2.213   3.475  1.00  2.66           H  
ATOM    514 1HE  LYS A  31      18.736   1.065   5.080  1.00  2.66           H  
ATOM    515 2HE  LYS A  31      17.392   1.212   3.953  1.00  2.66           H  
ATOM    516 1HZ  LYS A  31      18.388  -0.947   3.821  1.00  2.66           H  
ATOM    517 2HZ  LYS A  31      18.584  -0.141   2.389  1.00  2.66           H  
ATOM    518 3HZ  LYS A  31      19.854  -0.292   3.433  1.00  2.66           H  
ATOM    519  N   LEU A  32      19.785   7.623   2.056  1.00  2.83           N  
ATOM    520  CA  LEU A  32      20.710   8.570   1.437  1.00  2.83           C  
ATOM    521  C   LEU A  32      20.711   9.912   2.160  1.00  2.83           C  
ATOM    522  O   LEU A  32      21.766  10.514   2.371  1.00  2.83           O  
ATOM    523  CB  LEU A  32      20.334   8.780  -0.030  1.00  2.83           C  
ATOM    524  CG  LEU A  32      20.568   7.576  -0.951  1.00  2.83           C  
ATOM    525  CD1 LEU A  32      19.957   7.862  -2.313  1.00  2.83           C  
ATOM    526  CD2 LEU A  32      22.054   7.317  -1.057  1.00  2.83           C  
ATOM    527  H   LEU A  32      19.004   7.255   1.507  1.00  2.83           H  
ATOM    528  HA  LEU A  32      21.712   8.151   1.487  1.00  2.83           H  
ATOM    529 1HB  LEU A  32      19.276   9.027  -0.078  1.00  2.83           H  
ATOM    530 2HB  LEU A  32      20.901   9.621  -0.420  1.00  2.83           H  
ATOM    531  HG  LEU A  32      20.087   6.698  -0.540  1.00  2.83           H  
ATOM    532 1HD1 LEU A  32      20.120   7.010  -2.963  1.00  2.83           H  
ATOM    533 2HD1 LEU A  32      18.888   8.036  -2.202  1.00  2.83           H  
ATOM    534 3HD1 LEU A  32      20.425   8.744  -2.745  1.00  2.83           H  
ATOM    535 1HD2 LEU A  32      22.226   6.459  -1.707  1.00  2.83           H  
ATOM    536 2HD2 LEU A  32      22.548   8.194  -1.473  1.00  2.83           H  
ATOM    537 3HD2 LEU A  32      22.456   7.107  -0.064  1.00  2.83           H  
ATOM    538  N   ILE A  33      19.534  10.367   2.582  1.00  3.06           N  
ATOM    539  CA  ILE A  33      19.448  11.608   3.328  1.00  3.06           C  
ATOM    540  C   ILE A  33      20.096  11.462   4.683  1.00  3.06           C  
ATOM    541  O   ILE A  33      20.973  12.237   5.060  1.00  3.06           O  
ATOM    542  CB  ILE A  33      17.978  12.026   3.565  1.00  3.06           C  
ATOM    543  CG1 ILE A  33      17.290  12.422   2.253  1.00  3.06           C  
ATOM    544  CG2 ILE A  33      17.888  13.139   4.594  1.00  3.06           C  
ATOM    545  CD1 ILE A  33      15.786  12.545   2.396  1.00  3.06           C  
ATOM    546  H   ILE A  33      18.685   9.847   2.363  1.00  3.06           H  
ATOM    547  HA  ILE A  33      19.965  12.388   2.774  1.00  3.06           H  
ATOM    548  HB  ILE A  33      17.432  11.159   3.946  1.00  3.06           H  
ATOM    549 1HG1 ILE A  33      17.684  13.382   1.923  1.00  3.06           H  
ATOM    550 2HG1 ILE A  33      17.514  11.681   1.493  1.00  3.06           H  
ATOM    551 1HG2 ILE A  33      16.843  13.376   4.752  1.00  3.06           H  
ATOM    552 2HG2 ILE A  33      18.333  12.820   5.535  1.00  3.06           H  
ATOM    553 3HG2 ILE A  33      18.414  14.017   4.228  1.00  3.06           H  
ATOM    554 1HD1 ILE A  33      15.355  12.831   1.445  1.00  3.06           H  
ATOM    555 2HD1 ILE A  33      15.373  11.585   2.707  1.00  3.06           H  
ATOM    556 3HD1 ILE A  33      15.553  13.299   3.137  1.00  3.06           H  
ATOM    557  N   ALA A  34      19.698  10.422   5.406  1.00  3.32           N  
ATOM    558  CA  ALA A  34      20.177  10.219   6.750  1.00  3.32           C  
ATOM    559  C   ALA A  34      21.683  10.075   6.835  1.00  3.32           C  
ATOM    560  O   ALA A  34      22.300  10.671   7.714  1.00  3.32           O  
ATOM    561  CB  ALA A  34      19.533   8.976   7.330  1.00  3.32           C  
ATOM    562  H   ALA A  34      19.012   9.769   5.030  1.00  3.32           H  
ATOM    563  HA  ALA A  34      19.883  11.085   7.337  1.00  3.32           H  
ATOM    564 1HB  ALA A  34      19.861   8.842   8.359  1.00  3.32           H  
ATOM    565 2HB  ALA A  34      18.449   9.082   7.301  1.00  3.32           H  
ATOM    566 3HB  ALA A  34      19.825   8.107   6.735  1.00  3.32           H  
ATOM    567  N   ASN A  35      22.286   9.372   5.869  1.00  3.60           N  
ATOM    568  CA  ASN A  35      23.715   9.094   5.885  1.00  3.60           C  
ATOM    569  C   ASN A  35      24.612  10.250   5.444  1.00  3.60           C  
ATOM    570  O   ASN A  35      25.832  10.206   5.641  1.00  3.60           O  
ATOM    571  CB  ASN A  35      23.996   7.904   4.988  1.00  3.60           C  
ATOM    572  CG  ASN A  35      23.450   6.606   5.531  1.00  3.60           C  
ATOM    573  OD1 ASN A  35      23.217   6.444   6.738  1.00  3.60           O  
ATOM    574  ND2 ASN A  35      23.248   5.662   4.646  1.00  3.60           N  
ATOM    575  H   ASN A  35      21.722   8.936   5.138  1.00  3.60           H  
ATOM    576  HA  ASN A  35      23.994   8.843   6.909  1.00  3.60           H  
ATOM    577 1HB  ASN A  35      23.544   8.090   4.009  1.00  3.60           H  
ATOM    578 2HB  ASN A  35      25.068   7.805   4.839  1.00  3.60           H  
ATOM    579 1HD2 ASN A  35      22.890   4.776   4.933  1.00  3.60           H  
ATOM    580 2HD2 ASN A  35      23.448   5.836   3.683  1.00  3.60           H  
ATOM    581  N   ALA A  36      24.053  11.303   4.861  1.00  3.88           N  
ATOM    582  CA  ALA A  36      24.891  12.385   4.354  1.00  3.88           C  
ATOM    583  C   ALA A  36      25.193  13.357   5.469  1.00  3.88           C  
ATOM    584  O   ALA A  36      24.817  14.521   5.373  1.00  3.88           O  
ATOM    585  CB  ALA A  36      24.179  13.092   3.218  1.00  3.88           C  
ATOM    586  H   ALA A  36      23.036  11.379   4.774  1.00  3.88           H  
ATOM    587  HA  ALA A  36      25.831  11.965   3.999  1.00  3.88           H  
ATOM    588 1HB  ALA A  36      24.803  13.896   2.839  1.00  3.88           H  
ATOM    589 2HB  ALA A  36      23.971  12.377   2.420  1.00  3.88           H  
ATOM    590 3HB  ALA A  36      23.237  13.501   3.592  1.00  3.88           H  
ATOM    591  N   LYS A  37      25.959  12.895   6.468  1.00  4.12           N  
ATOM    592  CA  LYS A  37      26.060  13.562   7.775  1.00  4.12           C  
ATOM    593  C   LYS A  37      25.987  15.091   7.685  1.00  4.12           C  
ATOM    594  O   LYS A  37      26.846  15.702   7.040  1.00  4.12           O  
ATOM    595  CB  LYS A  37      27.375  13.187   8.453  1.00  4.12           C  
ATOM    596  CG  LYS A  37      27.540  13.757   9.857  1.00  4.12           C  
ATOM    597  CD  LYS A  37      28.864  13.334  10.485  1.00  4.12           C  
ATOM    598  CE  LYS A  37      29.003  13.903  11.885  1.00  4.12           C  
ATOM    599  NZ  LYS A  37      30.304  13.567  12.505  1.00  4.12           N  
ATOM    600  H   LYS A  37      26.315  11.948   6.347  1.00  4.12           H  
ATOM    601  HA  LYS A  37      25.268  13.168   8.391  1.00  4.12           H  
ATOM    602 1HB  LYS A  37      27.448  12.100   8.519  1.00  4.12           H  
ATOM    603 2HB  LYS A  37      28.209  13.536   7.848  1.00  4.12           H  
ATOM    604 1HG  LYS A  37      27.497  14.847   9.814  1.00  4.12           H  
ATOM    605 2HG  LYS A  37      26.720  13.409  10.486  1.00  4.12           H  
ATOM    606 1HD  LYS A  37      28.914  12.246  10.534  1.00  4.12           H  
ATOM    607 2HD  LYS A  37      29.688  13.694   9.871  1.00  4.12           H  
ATOM    608 1HE  LYS A  37      28.897  14.987  11.842  1.00  4.12           H  
ATOM    609 2HE  LYS A  37      28.215  13.498  12.506  1.00  4.12           H  
ATOM    610 1HZ  LYS A  37      30.330  13.969  13.434  1.00  4.12           H  
ATOM    611 2HZ  LYS A  37      30.402  12.565  12.565  1.00  4.12           H  
ATOM    612 3HZ  LYS A  37      31.052  13.948  11.948  1.00  4.12           H  
ATOM    613  N   THR A  38      24.996  15.733   8.364  1.00  4.26           N  
ATOM    614  CA  THR A  38      23.962  15.143   9.255  1.00  4.26           C  
ATOM    615  C   THR A  38      22.967  14.345   8.379  1.00  4.26           C  
ATOM    616  O   THR A  38      23.016  14.498   7.175  1.00  4.26           O  
ATOM    617  CB  THR A  38      23.293  16.306  10.019  1.00  4.26           C  
ATOM    618  OG1 THR A  38      22.612  17.161   9.092  1.00  4.26           O  
ATOM    619  CG2 THR A  38      24.374  17.115  10.712  1.00  4.26           C  
ATOM    620  H   THR A  38      24.979  16.736   8.267  1.00  4.26           H  
ATOM    621  HA  THR A  38      24.429  14.475   9.979  1.00  4.26           H  
ATOM    622  HB  THR A  38      22.613  15.955  10.767  1.00  4.26           H  
ATOM    623  HG1 THR A  38      22.043  16.632   8.524  1.00  4.26           H  
ATOM    624 1HG2 THR A  38      23.917  17.948  11.244  1.00  4.26           H  
ATOM    625 2HG2 THR A  38      24.911  16.492  11.415  1.00  4.26           H  
ATOM    626 3HG2 THR A  38      25.074  17.497   9.969  1.00  4.26           H  
ATOM    627  N   VAL A  39      22.086  13.483   8.897  1.00  4.25           N  
ATOM    628  CA  VAL A  39      21.596  13.287  10.250  1.00  4.25           C  
ATOM    629  C   VAL A  39      22.449  12.497  11.236  1.00  4.25           C  
ATOM    630  O   VAL A  39      22.862  11.366  10.981  1.00  4.25           O  
ATOM    631  CB  VAL A  39      20.264  12.572  10.079  1.00  4.25           C  
ATOM    632  CG1 VAL A  39      19.675  12.265  11.359  1.00  4.25           C  
ATOM    633  CG2 VAL A  39      19.385  13.427   9.237  1.00  4.25           C  
ATOM    634  H   VAL A  39      21.656  12.863   8.220  1.00  4.25           H  
ATOM    635  HA  VAL A  39      21.386  14.254  10.681  1.00  4.25           H  
ATOM    636  HB  VAL A  39      20.433  11.622   9.581  1.00  4.25           H  
ATOM    637 1HG1 VAL A  39      18.754  11.754  11.213  1.00  4.25           H  
ATOM    638 2HG1 VAL A  39      20.330  11.643  11.926  1.00  4.25           H  
ATOM    639 3HG1 VAL A  39      19.493  13.186  11.894  1.00  4.25           H  
ATOM    640 1HG2 VAL A  39      18.443  12.931   9.095  1.00  4.25           H  
ATOM    641 2HG2 VAL A  39      19.236  14.369   9.748  1.00  4.25           H  
ATOM    642 3HG2 VAL A  39      19.855  13.606   8.268  1.00  4.25           H  
ATOM    643  N   GLU A  40      22.670  13.076  12.405  1.00  4.07           N  
ATOM    644  CA  GLU A  40      23.434  12.392  13.441  1.00  4.07           C  
ATOM    645  C   GLU A  40      22.461  11.611  14.315  1.00  4.07           C  
ATOM    646  O   GLU A  40      22.215  11.951  15.474  1.00  4.07           O  
ATOM    647  CB  GLU A  40      24.257  13.378  14.262  1.00  4.07           C  
ATOM    648  CG  GLU A  40      25.302  14.103  13.442  1.00  4.07           C  
ATOM    649  CD  GLU A  40      26.201  15.026  14.246  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      25.963  15.205  15.414  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      27.138  15.542  13.678  1.00  4.07           O  
ATOM    652  H   GLU A  40      22.250  13.985  12.594  1.00  4.07           H  
ATOM    653  HA  GLU A  40      24.115  11.682  12.973  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      23.595  14.126  14.705  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      24.758  12.854  15.074  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      25.910  13.363  12.934  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      24.783  14.672  12.688  1.00  4.07           H  
ATOM    658  N   GLY A  41      21.926  10.545  13.736  1.00  3.79           N  
ATOM    659  CA  GLY A  41      20.857   9.784  14.372  1.00  3.79           C  
ATOM    660  C   GLY A  41      20.629   8.428  13.723  1.00  3.79           C  
ATOM    661  O   GLY A  41      21.544   7.857  13.125  1.00  3.79           O  
ATOM    662  H   GLY A  41      22.229  10.347  12.781  1.00  3.79           H  
ATOM    663 1HA  GLY A  41      21.091   9.646  15.425  1.00  3.79           H  
ATOM    664 2HA  GLY A  41      19.938  10.361  14.333  1.00  3.79           H  
ATOM    665  N   VAL A  42      19.423   7.885  13.905  1.00  3.47           N  
ATOM    666  CA  VAL A  42      19.113   6.531  13.469  1.00  3.47           C  
ATOM    667  C   VAL A  42      18.002   6.430  12.436  1.00  3.47           C  
ATOM    668  O   VAL A  42      16.972   7.098  12.527  1.00  3.47           O  
ATOM    669  CB  VAL A  42      18.726   5.678  14.701  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      18.319   4.265  14.284  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      19.909   5.629  15.655  1.00  3.47           C  
ATOM    672  H   VAL A  42      18.691   8.410  14.381  1.00  3.47           H  
ATOM    673  HA  VAL A  42      20.015   6.103  13.033  1.00  3.47           H  
ATOM    674  HB  VAL A  42      17.870   6.133  15.198  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      18.050   3.692  15.169  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      17.460   4.308  13.620  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      19.147   3.777  13.775  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      19.641   5.041  16.531  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      20.760   5.169  15.152  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      20.174   6.636  15.967  1.00  3.47           H  
ATOM    681  N   TRP A  43      18.256   5.624  11.409  1.00  3.21           N  
ATOM    682  CA  TRP A  43      17.251   5.323  10.401  1.00  3.21           C  
ATOM    683  C   TRP A  43      16.484   4.065  10.831  1.00  3.21           C  
ATOM    684  O   TRP A  43      17.096   3.078  11.250  1.00  3.21           O  
ATOM    685  CB  TRP A  43      17.938   5.123   9.052  1.00  3.21           C  
ATOM    686  CG  TRP A  43      17.048   4.730   7.947  1.00  3.21           C  
ATOM    687  CD1 TRP A  43      16.374   5.535   7.096  1.00  3.21           C  
ATOM    688  CD2 TRP A  43      16.752   3.389   7.541  1.00  3.21           C  
ATOM    689  NE1 TRP A  43      15.669   4.782   6.203  1.00  3.21           N  
ATOM    690  CE2 TRP A  43      15.889   3.477   6.460  1.00  3.21           C  
ATOM    691  CE3 TRP A  43      17.146   2.133   8.006  1.00  3.21           C  
ATOM    692  CZ2 TRP A  43      15.420   2.388   5.835  1.00  3.21           C  
ATOM    693  CZ3 TRP A  43      16.669   1.016   7.364  1.00  3.21           C  
ATOM    694  CH2 TRP A  43      15.832   1.137   6.305  1.00  3.21           C  
ATOM    695  H   TRP A  43      19.150   5.157  11.369  1.00  3.21           H  
ATOM    696  HA  TRP A  43      16.551   6.153  10.328  1.00  3.21           H  
ATOM    697 1HB  TRP A  43      18.434   6.052   8.765  1.00  3.21           H  
ATOM    698 2HB  TRP A  43      18.710   4.361   9.152  1.00  3.21           H  
ATOM    699  HD1 TRP A  43      16.389   6.609   7.112  1.00  3.21           H  
ATOM    700  HE1 TRP A  43      15.083   5.132   5.464  1.00  3.21           H  
ATOM    701  HE3 TRP A  43      17.823   2.044   8.856  1.00  3.21           H  
ATOM    702  HZ2 TRP A  43      14.750   2.481   5.000  1.00  3.21           H  
ATOM    703  HZ3 TRP A  43      16.981   0.032   7.724  1.00  3.21           H  
ATOM    704  HH2 TRP A  43      15.475   0.234   5.816  1.00  3.21           H  
ATOM    705  N   THR A  44      15.160   4.099  10.706  1.00  3.04           N  
ATOM    706  CA  THR A  44      14.290   2.977  11.051  1.00  3.04           C  
ATOM    707  C   THR A  44      13.282   2.639   9.953  1.00  3.04           C  
ATOM    708  O   THR A  44      12.671   3.524   9.351  1.00  3.04           O  
ATOM    709  CB  THR A  44      13.525   3.265  12.365  1.00  3.04           C  
ATOM    710  OG1 THR A  44      14.463   3.466  13.424  1.00  3.04           O  
ATOM    711  CG2 THR A  44      12.576   2.114  12.733  1.00  3.04           C  
ATOM    712  H   THR A  44      14.732   4.962  10.391  1.00  3.04           H  
ATOM    713  HA  THR A  44      14.915   2.099  11.206  1.00  3.04           H  
ATOM    714  HB  THR A  44      12.946   4.174  12.244  1.00  3.04           H  
ATOM    715  HG1 THR A  44      15.129   2.770  13.395  1.00  3.04           H  
ATOM    716 1HG2 THR A  44      12.062   2.356  13.663  1.00  3.04           H  
ATOM    717 2HG2 THR A  44      11.834   1.972  11.951  1.00  3.04           H  
ATOM    718 3HG2 THR A  44      13.148   1.198  12.864  1.00  3.04           H  
ATOM    719  N   LEU A  45      13.077   1.345   9.720  1.00  2.96           N  
ATOM    720  CA  LEU A  45      12.051   0.907   8.779  1.00  2.96           C  
ATOM    721  C   LEU A  45      11.178  -0.179   9.389  1.00  2.96           C  
ATOM    722  O   LEU A  45      11.686  -1.193   9.872  1.00  2.96           O  
ATOM    723  CB  LEU A  45      12.720   0.367   7.515  1.00  2.96           C  
ATOM    724  CG  LEU A  45      11.824  -0.080   6.349  1.00  2.96           C  
ATOM    725  CD1 LEU A  45      12.602   0.043   5.058  1.00  2.96           C  
ATOM    726  CD2 LEU A  45      11.407  -1.520   6.540  1.00  2.96           C  
ATOM    727  H   LEU A  45      13.620   0.657  10.219  1.00  2.96           H  
ATOM    728  HA  LEU A  45      11.421   1.753   8.518  1.00  2.96           H  
ATOM    729 1HB  LEU A  45      13.299   1.171   7.133  1.00  2.96           H  
ATOM    730 2HB  LEU A  45      13.383  -0.454   7.779  1.00  2.96           H  
ATOM    731  HG  LEU A  45      10.941   0.568   6.302  1.00  2.96           H  
ATOM    732 1HD1 LEU A  45      11.978  -0.263   4.218  1.00  2.96           H  
ATOM    733 2HD1 LEU A  45      12.914   1.065   4.925  1.00  2.96           H  
ATOM    734 3HD1 LEU A  45      13.478  -0.596   5.095  1.00  2.96           H  
ATOM    735 1HD2 LEU A  45      10.771  -1.834   5.709  1.00  2.96           H  
ATOM    736 2HD2 LEU A  45      12.292  -2.153   6.578  1.00  2.96           H  
ATOM    737 3HD2 LEU A  45      10.869  -1.614   7.457  1.00  2.96           H  
ATOM    738  N   LYS A  46       9.859   0.024   9.342  1.00  2.96           N  
ATOM    739  CA  LYS A  46       8.944  -0.997   9.835  1.00  2.96           C  
ATOM    740  C   LYS A  46       8.092  -1.514   8.678  1.00  2.96           C  
ATOM    741  O   LYS A  46       7.114  -0.879   8.251  1.00  2.96           O  
ATOM    742  CB  LYS A  46       8.085  -0.469  10.986  1.00  2.96           C  
ATOM    743  CG  LYS A  46       7.179  -1.540  11.613  1.00  2.96           C  
ATOM    744  CD  LYS A  46       6.467  -1.039  12.884  1.00  2.96           C  
ATOM    745  CE  LYS A  46       5.407  -2.034  13.329  1.00  2.96           C  
ATOM    746  NZ  LYS A  46       6.007  -3.313  13.813  1.00  2.96           N  
ATOM    747  H   LYS A  46       9.509   0.900   8.952  1.00  2.96           H  
ATOM    748  HA  LYS A  46       9.525  -1.836  10.215  1.00  2.96           H  
ATOM    749 1HB  LYS A  46       8.729  -0.065  11.769  1.00  2.96           H  
ATOM    750 2HB  LYS A  46       7.453   0.344  10.627  1.00  2.96           H  
ATOM    751 1HG  LYS A  46       6.444  -1.874  10.890  1.00  2.96           H  
ATOM    752 2HG  LYS A  46       7.789  -2.401  11.885  1.00  2.96           H  
ATOM    753 1HD  LYS A  46       7.198  -0.931  13.684  1.00  2.96           H  
ATOM    754 2HD  LYS A  46       6.011  -0.079  12.710  1.00  2.96           H  
ATOM    755 1HE  LYS A  46       4.796  -1.602  14.118  1.00  2.96           H  
ATOM    756 2HE  LYS A  46       4.771  -2.252  12.476  1.00  2.96           H  
ATOM    757 1HZ  LYS A  46       5.254  -3.979  14.054  1.00  2.96           H  
ATOM    758 2HZ  LYS A  46       6.560  -3.729  13.080  1.00  2.96           H  
ATOM    759 3HZ  LYS A  46       6.588  -3.150  14.612  1.00  2.96           H  
ATOM    760  N   ASP A  47       8.482  -2.679   8.160  1.00  2.98           N  
ATOM    761  CA  ASP A  47       7.885  -3.271   6.960  1.00  2.98           C  
ATOM    762  C   ASP A  47       6.411  -3.590   7.121  1.00  2.98           C  
ATOM    763  O   ASP A  47       5.642  -3.532   6.164  1.00  2.98           O  
ATOM    764  CB  ASP A  47       8.649  -4.517   6.523  1.00  2.98           C  
ATOM    765  CG  ASP A  47       8.257  -4.969   5.113  1.00  2.98           C  
ATOM    766  OD1 ASP A  47       8.470  -4.204   4.185  1.00  2.98           O  
ATOM    767  OD2 ASP A  47       7.747  -6.050   4.959  1.00  2.98           O  
ATOM    768  H   ASP A  47       9.270  -3.154   8.590  1.00  2.98           H  
ATOM    769  HA  ASP A  47       7.975  -2.537   6.155  1.00  2.98           H  
ATOM    770 1HB  ASP A  47       9.721  -4.321   6.549  1.00  2.98           H  
ATOM    771 2HB  ASP A  47       8.444  -5.332   7.221  1.00  2.98           H  
ATOM    772  N   GLU A  48       6.015  -3.902   8.349  1.00  2.96           N  
ATOM    773  CA  GLU A  48       4.641  -4.253   8.675  1.00  2.96           C  
ATOM    774  C   GLU A  48       3.674  -3.123   8.340  1.00  2.96           C  
ATOM    775  O   GLU A  48       2.503  -3.368   8.050  1.00  2.96           O  
ATOM    776  CB  GLU A  48       4.521  -4.588  10.164  1.00  2.96           C  
ATOM    777  CG  GLU A  48       5.209  -5.873  10.598  1.00  2.96           C  
ATOM    778  CD  GLU A  48       5.165  -6.091  12.104  1.00  2.96           C  
ATOM    779  OE1 GLU A  48       4.716  -5.201  12.812  1.00  2.96           O  
ATOM    780  OE2 GLU A  48       5.596  -7.123  12.548  1.00  2.96           O  
ATOM    781  H   GLU A  48       6.709  -3.909   9.079  1.00  2.96           H  
ATOM    782  HA  GLU A  48       4.362  -5.129   8.084  1.00  2.96           H  
ATOM    783 1HB  GLU A  48       4.948  -3.780  10.736  1.00  2.96           H  
ATOM    784 2HB  GLU A  48       3.469  -4.659  10.436  1.00  2.96           H  
ATOM    785 1HG  GLU A  48       4.724  -6.715  10.104  1.00  2.96           H  
ATOM    786 2HG  GLU A  48       6.248  -5.842  10.267  1.00  2.96           H  
ATOM    787  N   ILE A  49       4.147  -1.880   8.463  1.00  2.87           N  
ATOM    788  CA  ILE A  49       3.307  -0.723   8.212  1.00  2.87           C  
ATOM    789  C   ILE A  49       3.890   0.193   7.131  1.00  2.87           C  
ATOM    790  O   ILE A  49       3.293   1.217   6.804  1.00  2.87           O  
ATOM    791  CB  ILE A  49       3.046   0.048   9.518  1.00  2.87           C  
ATOM    792  CG1 ILE A  49       4.331   0.546  10.084  1.00  2.87           C  
ATOM    793  CG2 ILE A  49       2.343  -0.855  10.529  1.00  2.87           C  
ATOM    794  CD1 ILE A  49       4.150   1.512  11.237  1.00  2.87           C  
ATOM    795  H   ILE A  49       5.128  -1.729   8.673  1.00  2.87           H  
ATOM    796  HA  ILE A  49       2.344  -1.076   7.850  1.00  2.87           H  
ATOM    797  HB  ILE A  49       2.417   0.910   9.306  1.00  2.87           H  
ATOM    798 1HG1 ILE A  49       4.896  -0.292  10.418  1.00  2.87           H  
ATOM    799 2HG1 ILE A  49       4.889   1.025   9.298  1.00  2.87           H  
ATOM    800 1HG2 ILE A  49       2.153  -0.297  11.443  1.00  2.87           H  
ATOM    801 2HG2 ILE A  49       1.398  -1.200  10.109  1.00  2.87           H  
ATOM    802 3HG2 ILE A  49       2.971  -1.712  10.757  1.00  2.87           H  
ATOM    803 1HD1 ILE A  49       5.124   1.836  11.597  1.00  2.87           H  
ATOM    804 2HD1 ILE A  49       3.584   2.379  10.901  1.00  2.87           H  
ATOM    805 3HD1 ILE A  49       3.610   1.020  12.043  1.00  2.87           H  
ATOM    806  N   LYS A  50       5.059  -0.172   6.581  1.00  2.71           N  
ATOM    807  CA  LYS A  50       5.748   0.601   5.540  1.00  2.71           C  
ATOM    808  C   LYS A  50       6.037   2.027   5.993  1.00  2.71           C  
ATOM    809  O   LYS A  50       5.809   2.991   5.248  1.00  2.71           O  
ATOM    810  CB  LYS A  50       4.940   0.603   4.241  1.00  2.71           C  
ATOM    811  CG  LYS A  50       4.589  -0.793   3.705  1.00  2.71           C  
ATOM    812  CD  LYS A  50       5.827  -1.577   3.216  1.00  2.71           C  
ATOM    813  CE  LYS A  50       5.416  -2.951   2.654  1.00  2.71           C  
ATOM    814  NZ  LYS A  50       6.590  -3.774   2.181  1.00  2.71           N  
ATOM    815  H   LYS A  50       5.522  -1.007   6.923  1.00  2.71           H  
ATOM    816  HA  LYS A  50       6.708   0.118   5.345  1.00  2.71           H  
ATOM    817 1HB  LYS A  50       4.010   1.157   4.375  1.00  2.71           H  
ATOM    818 2HB  LYS A  50       5.507   1.117   3.464  1.00  2.71           H  
ATOM    819 1HG  LYS A  50       4.117  -1.372   4.503  1.00  2.71           H  
ATOM    820 2HG  LYS A  50       3.879  -0.690   2.896  1.00  2.71           H  
ATOM    821 1HD  LYS A  50       6.343  -1.012   2.445  1.00  2.71           H  
ATOM    822 2HD  LYS A  50       6.514  -1.742   4.053  1.00  2.71           H  
ATOM    823 1HE  LYS A  50       4.903  -3.503   3.443  1.00  2.71           H  
ATOM    824 2HE  LYS A  50       4.732  -2.804   1.822  1.00  2.71           H  
ATOM    825 1HZ  LYS A  50       6.261  -4.659   1.844  1.00  2.71           H  
ATOM    826 2HZ  LYS A  50       7.078  -3.300   1.450  1.00  2.71           H  
ATOM    827 3HZ  LYS A  50       7.249  -3.948   2.953  1.00  2.71           H  
ATOM    828  N   THR A  51       6.556   2.136   7.214  1.00  2.56           N  
ATOM    829  CA  THR A  51       6.922   3.425   7.784  1.00  2.56           C  
ATOM    830  C   THR A  51       8.429   3.591   7.843  1.00  2.56           C  
ATOM    831  O   THR A  51       9.164   2.689   8.263  1.00  2.56           O  
ATOM    832  CB  THR A  51       6.312   3.645   9.175  1.00  2.56           C  
ATOM    833  OG1 THR A  51       4.885   3.621   9.075  1.00  2.56           O  
ATOM    834  CG2 THR A  51       6.731   4.994   9.734  1.00  2.56           C  
ATOM    835  H   THR A  51       6.703   1.271   7.738  1.00  2.56           H  
ATOM    836  HA  THR A  51       6.534   4.203   7.135  1.00  2.56           H  
ATOM    837  HB  THR A  51       6.639   2.854   9.844  1.00  2.56           H  
ATOM    838  HG1 THR A  51       4.602   2.845   8.574  1.00  2.56           H  
ATOM    839 1HG2 THR A  51       6.279   5.137  10.711  1.00  2.56           H  
ATOM    840 2HG2 THR A  51       7.815   5.043   9.835  1.00  2.56           H  
ATOM    841 3HG2 THR A  51       6.397   5.779   9.060  1.00  2.56           H  
ATOM    842  N   PHE A  52       8.872   4.757   7.386  1.00  2.47           N  
ATOM    843  CA  PHE A  52      10.279   5.121   7.310  1.00  2.47           C  
ATOM    844  C   PHE A  52      10.553   6.320   8.199  1.00  2.47           C  
ATOM    845  O   PHE A  52      10.001   7.398   7.955  1.00  2.47           O  
ATOM    846  CB  PHE A  52      10.581   5.503   5.879  1.00  2.47           C  
ATOM    847  CG  PHE A  52      10.258   4.413   4.953  1.00  2.47           C  
ATOM    848  CD1 PHE A  52       8.946   4.255   4.502  1.00  2.47           C  
ATOM    849  CD2 PHE A  52      11.199   3.553   4.517  1.00  2.47           C  
ATOM    850  CE1 PHE A  52       8.617   3.240   3.653  1.00  2.47           C  
ATOM    851  CE2 PHE A  52      10.850   2.552   3.661  1.00  2.47           C  
ATOM    852  CZ  PHE A  52       9.581   2.392   3.243  1.00  2.47           C  
ATOM    853  H   PHE A  52       8.173   5.424   7.060  1.00  2.47           H  
ATOM    854  HA  PHE A  52      10.893   4.281   7.633  1.00  2.47           H  
ATOM    855 1HB  PHE A  52      10.016   6.382   5.601  1.00  2.47           H  
ATOM    856 2HB  PHE A  52      11.638   5.733   5.776  1.00  2.47           H  
ATOM    857  HD1 PHE A  52       8.173   4.938   4.847  1.00  2.47           H  
ATOM    858  HD2 PHE A  52      12.233   3.663   4.854  1.00  2.47           H  
ATOM    859  HE1 PHE A  52       7.590   3.113   3.316  1.00  2.47           H  
ATOM    860  HE2 PHE A  52      11.583   1.873   3.311  1.00  2.47           H  
ATOM    861  HZ  PHE A  52       9.361   1.589   2.578  1.00  2.47           H  
ATOM    862  N   THR A  53      11.398   6.138   9.213  1.00  2.46           N  
ATOM    863  CA  THR A  53      11.669   7.213  10.160  1.00  2.46           C  
ATOM    864  C   THR A  53      13.157   7.523  10.319  1.00  2.46           C  
ATOM    865  O   THR A  53      13.996   6.629  10.426  1.00  2.46           O  
ATOM    866  CB  THR A  53      11.079   6.889  11.556  1.00  2.46           C  
ATOM    867  OG1 THR A  53       9.662   6.694  11.456  1.00  2.46           O  
ATOM    868  CG2 THR A  53      11.353   8.044  12.540  1.00  2.46           C  
ATOM    869  H   THR A  53      11.842   5.227   9.334  1.00  2.46           H  
ATOM    870  HA  THR A  53      11.184   8.110   9.796  1.00  2.46           H  
ATOM    871  HB  THR A  53      11.528   5.983  11.938  1.00  2.46           H  
ATOM    872  HG1 THR A  53       9.272   6.745  12.332  1.00  2.46           H  
ATOM    873 1HG2 THR A  53      10.926   7.799  13.508  1.00  2.46           H  
ATOM    874 2HG2 THR A  53      12.422   8.193  12.656  1.00  2.46           H  
ATOM    875 3HG2 THR A  53      10.901   8.962  12.168  1.00  2.46           H  
ATOM    876  N   VAL A  54      13.482   8.806  10.334  1.00  2.56           N  
ATOM    877  CA  VAL A  54      14.847   9.249  10.598  1.00  2.56           C  
ATOM    878  C   VAL A  54      14.869  10.075  11.896  1.00  2.56           C  
ATOM    879  O   VAL A  54      14.076  11.009  12.048  1.00  2.56           O  
ATOM    880  CB  VAL A  54      15.369  10.056   9.393  1.00  2.56           C  
ATOM    881  CG1 VAL A  54      16.731  10.559   9.660  1.00  2.56           C  
ATOM    882  CG2 VAL A  54      15.370   9.171   8.156  1.00  2.56           C  
ATOM    883  H   VAL A  54      12.746   9.495  10.167  1.00  2.56           H  
ATOM    884  HA  VAL A  54      15.488   8.379  10.738  1.00  2.56           H  
ATOM    885  HB  VAL A  54      14.735  10.918   9.237  1.00  2.56           H  
ATOM    886 1HG1 VAL A  54      17.073  11.129   8.803  1.00  2.56           H  
ATOM    887 2HG1 VAL A  54      16.695  11.199  10.541  1.00  2.56           H  
ATOM    888 3HG1 VAL A  54      17.407   9.722   9.838  1.00  2.56           H  
ATOM    889 1HG2 VAL A  54      15.738   9.732   7.296  1.00  2.56           H  
ATOM    890 2HG2 VAL A  54      16.020   8.331   8.350  1.00  2.56           H  
ATOM    891 3HG2 VAL A  54      14.363   8.820   7.952  1.00  2.56           H  
ATOM    892  N   THR A  55      15.737   9.712  12.851  1.00  2.75           N  
ATOM    893  CA  THR A  55      15.759  10.444  14.118  1.00  2.75           C  
ATOM    894  C   THR A  55      16.947  11.386  14.244  1.00  2.75           C  
ATOM    895  O   THR A  55      17.884  11.304  13.462  1.00  2.75           O  
ATOM    896  CB  THR A  55      15.764   9.483  15.323  1.00  2.75           C  
ATOM    897  OG1 THR A  55      17.031   8.773  15.442  1.00  2.75           O  
ATOM    898  CG2 THR A  55      14.661   8.451  15.124  1.00  2.75           C  
ATOM    899  H   THR A  55      16.342   8.904  12.706  1.00  2.75           H  
ATOM    900  HA  THR A  55      14.857  11.051  14.179  1.00  2.75           H  
ATOM    901  HB  THR A  55      15.581  10.041  16.238  1.00  2.75           H  
ATOM    902  HG1 THR A  55      16.982   8.177  16.201  1.00  2.75           H  
ATOM    903 1HG2 THR A  55      14.644   7.768  15.971  1.00  2.75           H  
ATOM    904 2HG2 THR A  55      13.699   8.958  15.044  1.00  2.75           H  
ATOM    905 3HG2 THR A  55      14.852   7.886  14.206  1.00  2.75           H  
ATOM    906  N   GLU A  56      16.887  12.226  15.281  1.00  2.97           N  
ATOM    907  CA  GLU A  56      17.875  13.230  15.712  1.00  2.97           C  
ATOM    908  C   GLU A  56      17.128  14.412  16.307  1.00  2.97           C  
ATOM    909  O   GLU A  56      16.554  14.289  17.389  1.00  2.97           O  
ATOM    910  OXT GLU A  56      16.778  15.307  15.540  1.00  2.97           O  
ATOM    911  CB  GLU A  56      18.808  13.752  14.600  1.00  2.97           C  
ATOM    912  CG  GLU A  56      19.788  14.847  15.120  1.00  2.97           C  
ATOM    913  CD  GLU A  56      20.774  15.443  14.103  1.00  2.97           C  
ATOM    914  OE1 GLU A  56      20.826  15.006  12.985  1.00  2.97           O  
ATOM    915  OE2 GLU A  56      21.468  16.352  14.470  1.00  2.97           O  
ATOM    916  H   GLU A  56      16.046  12.173  15.837  1.00  2.97           H  
ATOM    917  HA  GLU A  56      18.500  12.796  16.494  1.00  2.97           H  
ATOM    918 1HB  GLU A  56      19.448  12.949  14.249  1.00  2.97           H  
ATOM    919 2HB  GLU A  56      18.233  14.139  13.759  1.00  2.97           H  
ATOM    920 1HG  GLU A  56      19.199  15.658  15.544  1.00  2.97           H  
ATOM    921 2HG  GLU A  56      20.367  14.403  15.930  1.00  2.97           H  
ENDMDL

REMARK ID 698244 DOMAINID 688707 MODEL 3 G Protein A
MODEL     3
ATOM      1  N   THR A   1      -0.324   0.882  -2.305  1.00  5.89           N  
ATOM      2  CA  THR A   1       0.815   0.687  -1.420  1.00  5.89           C  
ATOM      3  C   THR A   1       1.531   1.997  -1.154  1.00  5.89           C  
ATOM      4  O   THR A   1       1.852   2.750  -2.074  1.00  5.89           O  
ATOM      5  CB  THR A   1       1.811  -0.339  -1.993  1.00  5.89           C  
ATOM      6  OG1 THR A   1       1.161  -1.612  -2.128  1.00  5.89           O  
ATOM      7  CG2 THR A   1       3.033  -0.484  -1.071  1.00  5.89           C  
ATOM      8 1H   THR A   1      -1.019   0.172  -2.123  1.00  5.89           H  
ATOM      9 2H   THR A   1      -0.719   1.796  -2.130  1.00  5.89           H  
ATOM     10 3H   THR A   1      -0.022   0.822  -3.266  1.00  5.89           H  
ATOM     11  HA  THR A   1       0.451   0.308  -0.466  1.00  5.89           H  
ATOM     12  HB  THR A   1       2.138  -0.008  -2.972  1.00  5.89           H  
ATOM     13  HG1 THR A   1       1.777  -2.245  -2.504  1.00  5.89           H  
ATOM     14 1HG2 THR A   1       3.721  -1.211  -1.494  1.00  5.89           H  
ATOM     15 2HG2 THR A   1       3.539   0.475  -0.975  1.00  5.89           H  
ATOM     16 3HG2 THR A   1       2.713  -0.818  -0.088  1.00  5.89           H  
ATOM     17  N   THR A   2       1.749   2.274   0.120  1.00  5.37           N  
ATOM     18  CA  THR A   2       2.471   3.458   0.553  1.00  5.37           C  
ATOM     19  C   THR A   2       3.951   3.128   0.641  1.00  5.37           C  
ATOM     20  O   THR A   2       4.309   2.077   1.171  1.00  5.37           O  
ATOM     21  CB  THR A   2       1.958   3.941   1.922  1.00  5.37           C  
ATOM     22  OG1 THR A   2       0.569   4.285   1.811  1.00  5.37           O  
ATOM     23  CG2 THR A   2       2.745   5.159   2.400  1.00  5.37           C  
ATOM     24  H   THR A   2       1.436   1.622   0.825  1.00  5.37           H  
ATOM     25  HA  THR A   2       2.338   4.252  -0.182  1.00  5.37           H  
ATOM     26  HB  THR A   2       2.066   3.140   2.651  1.00  5.37           H  
ATOM     27  HG1 THR A   2       0.257   4.628   2.654  1.00  5.37           H  
ATOM     28 1HG2 THR A   2       2.360   5.481   3.365  1.00  5.37           H  
ATOM     29 2HG2 THR A   2       3.799   4.904   2.502  1.00  5.37           H  
ATOM     30 3HG2 THR A   2       2.638   5.966   1.678  1.00  5.37           H  
ATOM     31  N   TYR A   3       4.807   4.004   0.126  1.00  4.89           N  
ATOM     32  CA  TYR A   3       6.244   3.770   0.209  1.00  4.89           C  
ATOM     33  C   TYR A   3       6.808   4.900   1.055  1.00  4.89           C  
ATOM     34  O   TYR A   3       6.242   5.997   1.052  1.00  4.89           O  
ATOM     35  CB  TYR A   3       6.865   3.772  -1.192  1.00  4.89           C  
ATOM     36  CG  TYR A   3       6.213   2.763  -2.115  1.00  4.89           C  
ATOM     37  CD1 TYR A   3       5.222   3.190  -2.987  1.00  4.89           C  
ATOM     38  CD2 TYR A   3       6.543   1.436  -2.063  1.00  4.89           C  
ATOM     39  CE1 TYR A   3       4.582   2.294  -3.803  1.00  4.89           C  
ATOM     40  CE2 TYR A   3       5.891   0.534  -2.875  1.00  4.89           C  
ATOM     41  CZ  TYR A   3       4.919   0.960  -3.747  1.00  4.89           C  
ATOM     42  OH  TYR A   3       4.268   0.052  -4.559  1.00  4.89           O  
ATOM     43  H   TYR A   3       4.457   4.841  -0.318  1.00  4.89           H  
ATOM     44  HA  TYR A   3       6.450   2.822   0.713  1.00  4.89           H  
ATOM     45 1HB  TYR A   3       6.772   4.763  -1.638  1.00  4.89           H  
ATOM     46 2HB  TYR A   3       7.925   3.533  -1.117  1.00  4.89           H  
ATOM     47  HD1 TYR A   3       4.946   4.246  -3.023  1.00  4.89           H  
ATOM     48  HD2 TYR A   3       7.299   1.099  -1.381  1.00  4.89           H  
ATOM     49  HE1 TYR A   3       3.803   2.639  -4.485  1.00  4.89           H  
ATOM     50  HE2 TYR A   3       6.145  -0.522  -2.823  1.00  4.89           H  
ATOM     51  HH  TYR A   3       3.633   0.516  -5.119  1.00  4.89           H  
ATOM     52  N   LYS A   4       7.905   4.663   1.770  1.00  4.52           N  
ATOM     53  CA  LYS A   4       8.497   5.732   2.571  1.00  4.52           C  
ATOM     54  C   LYS A   4       9.856   6.115   2.029  1.00  4.52           C  
ATOM     55  O   LYS A   4      10.752   5.277   1.927  1.00  4.52           O  
ATOM     56  CB  LYS A   4       8.597   5.317   4.035  1.00  4.52           C  
ATOM     57  CG  LYS A   4       9.176   6.375   4.963  1.00  4.52           C  
ATOM     58  CD  LYS A   4       9.200   5.876   6.403  1.00  4.52           C  
ATOM     59  CE  LYS A   4       9.780   6.910   7.339  1.00  4.52           C  
ATOM     60  NZ  LYS A   4       9.807   6.430   8.749  1.00  4.52           N  
ATOM     61  H   LYS A   4       8.350   3.740   1.751  1.00  4.52           H  
ATOM     62  HA  LYS A   4       7.859   6.614   2.510  1.00  4.52           H  
ATOM     63 1HB  LYS A   4       7.606   5.056   4.403  1.00  4.52           H  
ATOM     64 2HB  LYS A   4       9.214   4.427   4.116  1.00  4.52           H  
ATOM     65 1HG  LYS A   4      10.194   6.621   4.650  1.00  4.52           H  
ATOM     66 2HG  LYS A   4       8.572   7.278   4.906  1.00  4.52           H  
ATOM     67 1HD  LYS A   4       8.185   5.633   6.722  1.00  4.52           H  
ATOM     68 2HD  LYS A   4       9.804   4.969   6.460  1.00  4.52           H  
ATOM     69 1HE  LYS A   4      10.785   7.140   7.023  1.00  4.52           H  
ATOM     70 2HE  LYS A   4       9.178   7.817   7.287  1.00  4.52           H  
ATOM     71 1HZ  LYS A   4      10.202   7.146   9.343  1.00  4.52           H  
ATOM     72 2HZ  LYS A   4       8.866   6.221   9.054  1.00  4.52           H  
ATOM     73 3HZ  LYS A   4      10.373   5.594   8.806  1.00  4.52           H  
ATOM     74  N   LEU A   5       9.992   7.367   1.632  1.00  4.31           N  
ATOM     75  CA  LEU A   5      11.234   7.801   1.033  1.00  4.31           C  
ATOM     76  C   LEU A   5      11.864   9.022   1.701  1.00  4.31           C  
ATOM     77  O   LEU A   5      11.252  10.090   1.796  1.00  4.31           O  
ATOM     78  CB  LEU A   5      10.998   7.973  -0.466  1.00  4.31           C  
ATOM     79  CG  LEU A   5      10.952   6.622  -1.197  1.00  4.31           C  
ATOM     80  CD1 LEU A   5       9.515   6.159  -1.513  1.00  4.31           C  
ATOM     81  CD2 LEU A   5      11.869   6.687  -2.385  1.00  4.31           C  
ATOM     82  H   LEU A   5       9.225   8.018   1.738  1.00  4.31           H  
ATOM     83  HA  LEU A   5      11.956   6.993   1.138  1.00  4.31           H  
ATOM     84 1HB  LEU A   5      10.038   8.460  -0.601  1.00  4.31           H  
ATOM     85 2HB  LEU A   5      11.736   8.575  -0.892  1.00  4.31           H  
ATOM     86  HG  LEU A   5      11.324   5.906  -0.528  1.00  4.31           H  
ATOM     87 1HD1 LEU A   5       9.557   5.174  -1.967  1.00  4.31           H  
ATOM     88 2HD1 LEU A   5       8.940   6.103  -0.607  1.00  4.31           H  
ATOM     89 3HD1 LEU A   5       9.024   6.822  -2.182  1.00  4.31           H  
ATOM     90 1HD2 LEU A   5      11.947   5.749  -2.846  1.00  4.31           H  
ATOM     91 2HD2 LEU A   5      11.542   7.413  -3.099  1.00  4.31           H  
ATOM     92 3HD2 LEU A   5      12.823   6.953  -2.041  1.00  4.31           H  
ATOM     93  N   ILE A   6      13.100   8.830   2.169  1.00  4.30           N  
ATOM     94  CA  ILE A   6      13.877   9.842   2.874  1.00  4.30           C  
ATOM     95  C   ILE A   6      15.083  10.316   2.068  1.00  4.30           C  
ATOM     96  O   ILE A   6      16.142   9.675   2.080  1.00  4.30           O  
ATOM     97  CB  ILE A   6      14.430   9.241   4.175  1.00  4.30           C  
ATOM     98  CG1 ILE A   6      13.307   8.732   5.065  1.00  4.30           C  
ATOM     99  CG2 ILE A   6      15.285  10.261   4.885  1.00  4.30           C  
ATOM    100  CD1 ILE A   6      13.826   7.951   6.242  1.00  4.30           C  
ATOM    101  H   ILE A   6      13.524   7.912   2.032  1.00  4.30           H  
ATOM    102  HA  ILE A   6      13.236  10.695   3.093  1.00  4.30           H  
ATOM    103  HB  ILE A   6      15.041   8.377   3.928  1.00  4.30           H  
ATOM    104 1HG1 ILE A   6      12.727   9.579   5.428  1.00  4.30           H  
ATOM    105 2HG1 ILE A   6      12.650   8.080   4.485  1.00  4.30           H  
ATOM    106 1HG2 ILE A   6      15.700   9.829   5.793  1.00  4.30           H  
ATOM    107 2HG2 ILE A   6      16.099  10.579   4.230  1.00  4.30           H  
ATOM    108 3HG2 ILE A   6      14.665  11.116   5.138  1.00  4.30           H  
ATOM    109 1HD1 ILE A   6      13.006   7.605   6.850  1.00  4.30           H  
ATOM    110 2HD1 ILE A   6      14.392   7.092   5.878  1.00  4.30           H  
ATOM    111 3HD1 ILE A   6      14.475   8.587   6.842  1.00  4.30           H  
ATOM    112  N   LEU A   7      14.952  11.462   1.409  1.00  4.46           N  
ATOM    113  CA  LEU A   7      16.062  11.917   0.590  1.00  4.46           C  
ATOM    114  C   LEU A   7      16.934  12.800   1.476  1.00  4.46           C  
ATOM    115  O   LEU A   7      18.138  12.591   1.606  1.00  4.46           O  
ATOM    116  CB  LEU A   7      15.594  12.744  -0.625  1.00  4.46           C  
ATOM    117  CG  LEU A   7      16.720  13.061  -1.634  1.00  4.46           C  
ATOM    118  CD1 LEU A   7      17.165  11.754  -2.240  1.00  4.46           C  
ATOM    119  CD2 LEU A   7      16.265  14.037  -2.706  1.00  4.46           C  
ATOM    120  H   LEU A   7      14.077  11.965   1.446  1.00  4.46           H  
ATOM    121  HA  LEU A   7      16.639  11.060   0.246  1.00  4.46           H  
ATOM    122 1HB  LEU A   7      14.810  12.215  -1.148  1.00  4.46           H  
ATOM    123 2HB  LEU A   7      15.192  13.692  -0.275  1.00  4.46           H  
ATOM    124  HG  LEU A   7      17.561  13.477  -1.091  1.00  4.46           H  
ATOM    125 1HD1 LEU A   7      17.984  11.902  -2.907  1.00  4.46           H  
ATOM    126 2HD1 LEU A   7      17.454  11.109  -1.469  1.00  4.46           H  
ATOM    127 3HD1 LEU A   7      16.342  11.305  -2.783  1.00  4.46           H  
ATOM    128 1HD2 LEU A   7      17.077  14.237  -3.391  1.00  4.46           H  
ATOM    129 2HD2 LEU A   7      15.434  13.608  -3.257  1.00  4.46           H  
ATOM    130 3HD2 LEU A   7      15.962  14.965  -2.239  1.00  4.46           H  
ATOM    131  N   ASN A   8      16.280  13.783   2.111  1.00  4.74           N  
ATOM    132  CA  ASN A   8      16.884  14.794   2.988  1.00  4.74           C  
ATOM    133  C   ASN A   8      18.065  15.527   2.364  1.00  4.74           C  
ATOM    134  O   ASN A   8      19.066  15.755   3.035  1.00  4.74           O  
ATOM    135  CB  ASN A   8      17.323  14.194   4.313  1.00  4.74           C  
ATOM    136  CG  ASN A   8      16.186  13.656   5.120  1.00  4.74           C  
ATOM    137  OD1 ASN A   8      15.015  13.806   4.743  1.00  4.74           O  
ATOM    138  ND2 ASN A   8      16.498  13.054   6.242  1.00  4.74           N  
ATOM    139  H   ASN A   8      15.288  13.840   1.959  1.00  4.74           H  
ATOM    140  HA  ASN A   8      16.124  15.548   3.199  1.00  4.74           H  
ATOM    141 1HB  ASN A   8      18.034  13.395   4.131  1.00  4.74           H  
ATOM    142 2HB  ASN A   8      17.838  14.955   4.900  1.00  4.74           H  
ATOM    143 1HD2 ASN A   8      15.777  12.684   6.829  1.00  4.74           H  
ATOM    144 2HD2 ASN A   8      17.454  12.981   6.525  1.00  4.74           H  
ATOM    145  N   LEU A   9      17.949  15.901   1.091  1.00  5.06           N  
ATOM    146  CA  LEU A   9      19.049  16.581   0.412  1.00  5.06           C  
ATOM    147  C   LEU A   9      18.751  18.023  -0.032  1.00  5.06           C  
ATOM    148  O   LEU A   9      19.400  18.974   0.405  1.00  5.06           O  
ATOM    149  CB  LEU A   9      19.394  15.782  -0.846  1.00  5.06           C  
ATOM    150  CG  LEU A   9      20.537  16.287  -1.669  1.00  5.06           C  
ATOM    151  CD1 LEU A   9      21.817  16.168  -0.866  1.00  5.06           C  
ATOM    152  CD2 LEU A   9      20.569  15.515  -2.954  1.00  5.06           C  
ATOM    153  H   LEU A   9      17.097  15.692   0.597  1.00  5.06           H  
ATOM    154  HA  LEU A   9      19.909  16.596   1.082  1.00  5.06           H  
ATOM    155 1HB  LEU A   9      19.642  14.762  -0.540  1.00  5.06           H  
ATOM    156 2HB  LEU A   9      18.524  15.742  -1.490  1.00  5.06           H  
ATOM    157  HG  LEU A   9      20.406  17.338  -1.882  1.00  5.06           H  
ATOM    158 1HD1 LEU A   9      22.652  16.543  -1.449  1.00  5.06           H  
ATOM    159 2HD1 LEU A   9      21.738  16.748   0.055  1.00  5.06           H  
ATOM    160 3HD1 LEU A   9      21.995  15.128  -0.613  1.00  5.06           H  
ATOM    161 1HD2 LEU A   9      21.386  15.867  -3.565  1.00  5.06           H  
ATOM    162 2HD2 LEU A   9      20.701  14.468  -2.733  1.00  5.06           H  
ATOM    163 3HD2 LEU A   9      19.632  15.652  -3.488  1.00  5.06           H  
ATOM    164  N   LYS A  10      17.787  18.159  -0.940  1.00  5.33           N  
ATOM    165  CA  LYS A  10      17.441  19.428  -1.587  1.00  5.33           C  
ATOM    166  C   LYS A  10      16.095  19.286  -2.293  1.00  5.33           C  
ATOM    167  O   LYS A  10      15.501  18.210  -2.257  1.00  5.33           O  
ATOM    168  CB  LYS A  10      18.518  19.885  -2.581  1.00  5.33           C  
ATOM    169  CG  LYS A  10      18.746  19.000  -3.803  1.00  5.33           C  
ATOM    170  CD  LYS A  10      19.851  19.589  -4.667  1.00  5.33           C  
ATOM    171  CE  LYS A  10      20.112  18.773  -5.919  1.00  5.33           C  
ATOM    172  NZ  LYS A  10      21.084  19.465  -6.816  1.00  5.33           N  
ATOM    173  H   LYS A  10      17.286  17.334  -1.218  1.00  5.33           H  
ATOM    174  HA  LYS A  10      17.337  20.195  -0.819  1.00  5.33           H  
ATOM    175 1HB  LYS A  10      18.281  20.883  -2.942  1.00  5.33           H  
ATOM    176 2HB  LYS A  10      19.474  19.960  -2.061  1.00  5.33           H  
ATOM    177 1HG  LYS A  10      18.975  17.988  -3.527  1.00  5.33           H  
ATOM    178 2HG  LYS A  10      17.855  18.991  -4.396  1.00  5.33           H  
ATOM    179 1HD  LYS A  10      19.581  20.606  -4.958  1.00  5.33           H  
ATOM    180 2HD  LYS A  10      20.771  19.630  -4.083  1.00  5.33           H  
ATOM    181 1HE  LYS A  10      20.522  17.801  -5.633  1.00  5.33           H  
ATOM    182 2HE  LYS A  10      19.180  18.619  -6.456  1.00  5.33           H  
ATOM    183 1HZ  LYS A  10      21.243  18.908  -7.646  1.00  5.33           H  
ATOM    184 2HZ  LYS A  10      20.698  20.359  -7.086  1.00  5.33           H  
ATOM    185 3HZ  LYS A  10      21.956  19.618  -6.327  1.00  5.33           H  
ATOM    186  N   GLN A  11      15.638  20.353  -2.980  1.00  5.51           N  
ATOM    187  CA  GLN A  11      14.378  20.386  -3.771  1.00  5.51           C  
ATOM    188  C   GLN A  11      14.115  19.157  -4.644  1.00  5.51           C  
ATOM    189  O   GLN A  11      12.964  18.851  -4.967  1.00  5.51           O  
ATOM    190  CB  GLN A  11      14.358  21.591  -4.706  1.00  5.51           C  
ATOM    191  CG  GLN A  11      13.112  21.650  -5.601  1.00  5.51           C  
ATOM    192  CD  GLN A  11      13.080  22.881  -6.500  1.00  5.51           C  
ATOM    193  OE1 GLN A  11      13.160  24.016  -6.010  1.00  5.51           O  
ATOM    194  NE2 GLN A  11      12.985  22.677  -7.823  1.00  5.51           N  
ATOM    195  H   GLN A  11      16.187  21.201  -2.949  1.00  5.51           H  
ATOM    196  HA  GLN A  11      13.546  20.475  -3.070  1.00  5.51           H  
ATOM    197 1HB  GLN A  11      14.401  22.510  -4.123  1.00  5.51           H  
ATOM    198 2HB  GLN A  11      15.236  21.566  -5.352  1.00  5.51           H  
ATOM    199 1HG  GLN A  11      13.097  20.763  -6.246  1.00  5.51           H  
ATOM    200 2HG  GLN A  11      12.217  21.662  -4.970  1.00  5.51           H  
ATOM    201 1HE2 GLN A  11      12.971  23.456  -8.446  1.00  5.51           H  
ATOM    202 2HE2 GLN A  11      12.954  21.725  -8.225  1.00  5.51           H  
ATOM    203  N   ALA A  12      15.169  18.414  -4.968  1.00  5.56           N  
ATOM    204  CA  ALA A  12      15.094  17.206  -5.776  1.00  5.56           C  
ATOM    205  C   ALA A  12      14.107  16.252  -5.116  1.00  5.56           C  
ATOM    206  O   ALA A  12      13.478  15.433  -5.780  1.00  5.56           O  
ATOM    207  CB  ALA A  12      16.459  16.550  -5.880  1.00  5.56           C  
ATOM    208  H   ALA A  12      16.068  18.718  -4.643  1.00  5.56           H  
ATOM    209  HA  ALA A  12      14.728  17.466  -6.770  1.00  5.56           H  
ATOM    210 1HB  ALA A  12      16.375  15.650  -6.478  1.00  5.56           H  
ATOM    211 2HB  ALA A  12      17.154  17.235  -6.348  1.00  5.56           H  
ATOM    212 3HB  ALA A  12      16.816  16.293  -4.882  1.00  5.56           H  
ATOM    213  N   LYS A  13      13.987  16.359  -3.793  1.00  5.51           N  
ATOM    214  CA  LYS A  13      13.068  15.577  -3.003  1.00  5.51           C  
ATOM    215  C   LYS A  13      11.664  15.724  -3.544  1.00  5.51           C  
ATOM    216  O   LYS A  13      10.975  14.732  -3.750  1.00  5.51           O  
ATOM    217  CB  LYS A  13      13.089  16.087  -1.563  1.00  5.51           C  
ATOM    218  CG  LYS A  13      12.175  15.369  -0.603  1.00  5.51           C  
ATOM    219  CD  LYS A  13      12.259  15.996   0.790  1.00  5.51           C  
ATOM    220  CE  LYS A  13      11.288  15.345   1.773  1.00  5.51           C  
ATOM    221  NZ  LYS A  13      11.324  16.009   3.113  1.00  5.51           N  
ATOM    222  H   LYS A  13      14.546  17.058  -3.313  1.00  5.51           H  
ATOM    223  HA  LYS A  13      13.345  14.528  -3.047  1.00  5.51           H  
ATOM    224 1HB  LYS A  13      14.100  16.024  -1.172  1.00  5.51           H  
ATOM    225 2HB  LYS A  13      12.815  17.143  -1.556  1.00  5.51           H  
ATOM    226 1HG  LYS A  13      11.165  15.461  -0.968  1.00  5.51           H  
ATOM    227 2HG  LYS A  13      12.437  14.312  -0.552  1.00  5.51           H  
ATOM    228 1HD  LYS A  13      13.275  15.897   1.174  1.00  5.51           H  
ATOM    229 2HD  LYS A  13      12.021  17.059   0.714  1.00  5.51           H  
ATOM    230 1HE  LYS A  13      10.277  15.411   1.375  1.00  5.51           H  
ATOM    231 2HE  LYS A  13      11.554  14.293   1.893  1.00  5.51           H  
ATOM    232 1HZ  LYS A  13      10.672  15.551   3.734  1.00  5.51           H  
ATOM    233 2HZ  LYS A  13      12.254  15.951   3.503  1.00  5.51           H  
ATOM    234 3HZ  LYS A  13      11.066  16.981   3.013  1.00  5.51           H  
ATOM    235  N   GLU A  14      11.229  16.963  -3.779  1.00  5.40           N  
ATOM    236  CA  GLU A  14       9.871  17.211  -4.235  1.00  5.40           C  
ATOM    237  C   GLU A  14       9.702  16.673  -5.638  1.00  5.40           C  
ATOM    238  O   GLU A  14       8.673  16.088  -5.999  1.00  5.40           O  
ATOM    239  CB  GLU A  14       9.585  18.713  -4.223  1.00  5.40           C  
ATOM    240  CG  GLU A  14       9.545  19.335  -2.832  1.00  5.40           C  
ATOM    241  CD  GLU A  14       9.333  20.838  -2.858  1.00  5.40           C  
ATOM    242  OE1 GLU A  14       9.321  21.408  -3.925  1.00  5.40           O  
ATOM    243  OE2 GLU A  14       9.188  21.411  -1.804  1.00  5.40           O  
ATOM    244  H   GLU A  14      11.867  17.748  -3.685  1.00  5.40           H  
ATOM    245  HA  GLU A  14       9.175  16.699  -3.574  1.00  5.40           H  
ATOM    246 1HB  GLU A  14      10.353  19.232  -4.798  1.00  5.40           H  
ATOM    247 2HB  GLU A  14       8.629  18.904  -4.710  1.00  5.40           H  
ATOM    248 1HG  GLU A  14       8.742  18.872  -2.258  1.00  5.40           H  
ATOM    249 2HG  GLU A  14      10.490  19.113  -2.330  1.00  5.40           H  
ATOM    250  N   GLU A  15      10.744  16.858  -6.438  1.00  5.25           N  
ATOM    251  CA  GLU A  15      10.683  16.426  -7.819  1.00  5.25           C  
ATOM    252  C   GLU A  15      10.552  14.904  -7.859  1.00  5.25           C  
ATOM    253  O   GLU A  15       9.810  14.349  -8.669  1.00  5.25           O  
ATOM    254  CB  GLU A  15      11.928  16.906  -8.566  1.00  5.25           C  
ATOM    255  CG  GLU A  15      12.006  18.442  -8.694  1.00  5.25           C  
ATOM    256  CD  GLU A  15      13.251  18.945  -9.389  1.00  5.25           C  
ATOM    257  OE1 GLU A  15      14.052  18.137  -9.806  1.00  5.25           O  
ATOM    258  OE2 GLU A  15      13.418  20.152  -9.472  1.00  5.25           O  
ATOM    259  H   GLU A  15      11.569  17.339  -6.070  1.00  5.25           H  
ATOM    260  HA  GLU A  15       9.799  16.861  -8.285  1.00  5.25           H  
ATOM    261 1HB  GLU A  15      12.820  16.561  -8.053  1.00  5.25           H  
ATOM    262 2HB  GLU A  15      11.940  16.480  -9.568  1.00  5.25           H  
ATOM    263 1HG  GLU A  15      11.131  18.796  -9.236  1.00  5.25           H  
ATOM    264 2HG  GLU A  15      11.969  18.865  -7.686  1.00  5.25           H  
ATOM    265  N   ALA A  16      11.271  14.226  -6.954  1.00  5.09           N  
ATOM    266  CA  ALA A  16      11.199  12.782  -6.846  1.00  5.09           C  
ATOM    267  C   ALA A  16       9.830  12.355  -6.348  1.00  5.09           C  
ATOM    268  O   ALA A  16       9.211  11.488  -6.954  1.00  5.09           O  
ATOM    269  CB  ALA A  16      12.274  12.256  -5.903  1.00  5.09           C  
ATOM    270  H   ALA A  16      11.896  14.735  -6.337  1.00  5.09           H  
ATOM    271  HA  ALA A  16      11.349  12.358  -7.838  1.00  5.09           H  
ATOM    272 1HB  ALA A  16      12.211  11.170  -5.850  1.00  5.09           H  
ATOM    273 2HB  ALA A  16      13.258  12.550  -6.273  1.00  5.09           H  
ATOM    274 3HB  ALA A  16      12.122  12.677  -4.911  1.00  5.09           H  
ATOM    275  N   ILE A  17       9.301  13.049  -5.323  1.00  4.92           N  
ATOM    276  CA  ILE A  17       8.022  12.695  -4.690  1.00  4.92           C  
ATOM    277  C   ILE A  17       6.868  12.669  -5.637  1.00  4.92           C  
ATOM    278  O   ILE A  17       6.044  11.752  -5.588  1.00  4.92           O  
ATOM    279  CB  ILE A  17       7.681  13.584  -3.491  1.00  4.92           C  
ATOM    280  CG1 ILE A  17       8.619  13.265  -2.319  1.00  4.92           C  
ATOM    281  CG2 ILE A  17       6.234  13.368  -3.097  1.00  4.92           C  
ATOM    282  CD1 ILE A  17       8.568  14.280  -1.220  1.00  4.92           C  
ATOM    283  H   ILE A  17       9.849  13.799  -4.905  1.00  4.92           H  
ATOM    284  HA  ILE A  17       8.109  11.711  -4.293  1.00  4.92           H  
ATOM    285  HB  ILE A  17       7.835  14.626  -3.761  1.00  4.92           H  
ATOM    286 1HG1 ILE A  17       8.328  12.307  -1.896  1.00  4.92           H  
ATOM    287 2HG1 ILE A  17       9.626  13.174  -2.679  1.00  4.92           H  
ATOM    288 1HG2 ILE A  17       5.991  14.007  -2.251  1.00  4.92           H  
ATOM    289 2HG2 ILE A  17       5.587  13.619  -3.937  1.00  4.92           H  
ATOM    290 3HG2 ILE A  17       6.084  12.324  -2.822  1.00  4.92           H  
ATOM    291 1HD1 ILE A  17       9.243  13.974  -0.425  1.00  4.92           H  
ATOM    292 2HD1 ILE A  17       8.872  15.249  -1.610  1.00  4.92           H  
ATOM    293 3HD1 ILE A  17       7.555  14.348  -0.832  1.00  4.92           H  
ATOM    294  N   LYS A  18       6.821  13.611  -6.549  1.00  4.72           N  
ATOM    295  CA  LYS A  18       5.735  13.634  -7.507  1.00  4.72           C  
ATOM    296  C   LYS A  18       5.626  12.316  -8.308  1.00  4.72           C  
ATOM    297  O   LYS A  18       4.550  12.002  -8.822  1.00  4.72           O  
ATOM    298  CB  LYS A  18       5.932  14.818  -8.446  1.00  4.72           C  
ATOM    299  CG  LYS A  18       5.709  16.174  -7.777  1.00  4.72           C  
ATOM    300  CD  LYS A  18       5.975  17.324  -8.732  1.00  4.72           C  
ATOM    301  CE  LYS A  18       5.779  18.666  -8.045  1.00  4.72           C  
ATOM    302  NZ  LYS A  18       6.067  19.803  -8.960  1.00  4.72           N  
ATOM    303  H   LYS A  18       7.529  14.352  -6.543  1.00  4.72           H  
ATOM    304  HA  LYS A  18       4.802  13.771  -6.962  1.00  4.72           H  
ATOM    305 1HB  LYS A  18       6.959  14.799  -8.835  1.00  4.72           H  
ATOM    306 2HB  LYS A  18       5.258  14.731  -9.296  1.00  4.72           H  
ATOM    307 1HG  LYS A  18       4.682  16.236  -7.424  1.00  4.72           H  
ATOM    308 2HG  LYS A  18       6.370  16.265  -6.921  1.00  4.72           H  
ATOM    309 1HD  LYS A  18       7.006  17.258  -9.089  1.00  4.72           H  
ATOM    310 2HD  LYS A  18       5.304  17.256  -9.587  1.00  4.72           H  
ATOM    311 1HE  LYS A  18       4.751  18.742  -7.698  1.00  4.72           H  
ATOM    312 2HE  LYS A  18       6.450  18.725  -7.185  1.00  4.72           H  
ATOM    313 1HZ  LYS A  18       5.928  20.675  -8.469  1.00  4.72           H  
ATOM    314 2HZ  LYS A  18       7.025  19.744  -9.278  1.00  4.72           H  
ATOM    315 3HZ  LYS A  18       5.446  19.763  -9.756  1.00  4.72           H  
ATOM    316  N   GLU A  19       6.733  11.565  -8.436  1.00  4.48           N  
ATOM    317  CA  GLU A  19       6.763  10.304  -9.166  1.00  4.48           C  
ATOM    318  C   GLU A  19       6.862   9.037  -8.275  1.00  4.48           C  
ATOM    319  O   GLU A  19       6.974   7.925  -8.798  1.00  4.48           O  
ATOM    320  CB  GLU A  19       7.939  10.311 -10.137  1.00  4.48           C  
ATOM    321  CG  GLU A  19       7.913  11.402 -11.212  1.00  4.48           C  
ATOM    322  CD  GLU A  19       6.785  11.264 -12.209  1.00  4.48           C  
ATOM    323  OE1 GLU A  19       6.482  10.158 -12.594  1.00  4.48           O  
ATOM    324  OE2 GLU A  19       6.239  12.271 -12.596  1.00  4.48           O  
ATOM    325  H   GLU A  19       7.592  11.850  -7.967  1.00  4.48           H  
ATOM    326  HA  GLU A  19       5.841  10.228  -9.741  1.00  4.48           H  
ATOM    327 1HB  GLU A  19       8.870  10.417  -9.573  1.00  4.48           H  
ATOM    328 2HB  GLU A  19       7.964   9.363 -10.657  1.00  4.48           H  
ATOM    329 1HG  GLU A  19       7.829  12.372 -10.718  1.00  4.48           H  
ATOM    330 2HG  GLU A  19       8.864  11.381 -11.743  1.00  4.48           H  
ATOM    331  N   LEU A  20       6.819   9.161  -6.938  1.00  4.21           N  
ATOM    332  CA  LEU A  20       7.048   7.968  -6.091  1.00  4.21           C  
ATOM    333  C   LEU A  20       5.781   7.153  -5.863  1.00  4.21           C  
ATOM    334  O   LEU A  20       5.234   7.099  -4.761  1.00  4.21           O  
ATOM    335  CB  LEU A  20       7.660   8.368  -4.737  1.00  4.21           C  
ATOM    336  CG  LEU A  20       9.004   9.090  -4.850  1.00  4.21           C  
ATOM    337  CD1 LEU A  20       9.537   9.532  -3.491  1.00  4.21           C  
ATOM    338  CD2 LEU A  20       9.978   8.218  -5.535  1.00  4.21           C  
ATOM    339  H   LEU A  20       6.653  10.073  -6.511  1.00  4.21           H  
ATOM    340  HA  LEU A  20       7.767   7.328  -6.603  1.00  4.21           H  
ATOM    341 1HB  LEU A  20       6.966   9.038  -4.226  1.00  4.21           H  
ATOM    342 2HB  LEU A  20       7.797   7.476  -4.137  1.00  4.21           H  
ATOM    343  HG  LEU A  20       8.851   9.922  -5.408  1.00  4.21           H  
ATOM    344 1HD1 LEU A  20      10.475  10.072  -3.625  1.00  4.21           H  
ATOM    345 2HD1 LEU A  20       8.829  10.168  -2.988  1.00  4.21           H  
ATOM    346 3HD1 LEU A  20       9.702   8.700  -2.902  1.00  4.21           H  
ATOM    347 1HD2 LEU A  20      10.927   8.740  -5.653  1.00  4.21           H  
ATOM    348 2HD2 LEU A  20      10.116   7.337  -4.931  1.00  4.21           H  
ATOM    349 3HD2 LEU A  20       9.587   7.941  -6.513  1.00  4.21           H  
ATOM    350  N   VAL A  21       5.343   6.501  -6.931  1.00  3.93           N  
ATOM    351  CA  VAL A  21       4.084   5.759  -6.960  1.00  3.93           C  
ATOM    352  C   VAL A  21       4.261   4.241  -7.069  1.00  3.93           C  
ATOM    353  O   VAL A  21       3.284   3.496  -7.129  1.00  3.93           O  
ATOM    354  CB  VAL A  21       3.262   6.251  -8.158  1.00  3.93           C  
ATOM    355  CG1 VAL A  21       2.968   7.746  -8.002  1.00  3.93           C  
ATOM    356  CG2 VAL A  21       4.043   5.981  -9.444  1.00  3.93           C  
ATOM    357  H   VAL A  21       5.899   6.615  -7.782  1.00  3.93           H  
ATOM    358  HA  VAL A  21       3.538   5.978  -6.042  1.00  3.93           H  
ATOM    359  HB  VAL A  21       2.311   5.724  -8.185  1.00  3.93           H  
ATOM    360 1HG1 VAL A  21       2.377   8.091  -8.849  1.00  3.93           H  
ATOM    361 2HG1 VAL A  21       2.414   7.913  -7.080  1.00  3.93           H  
ATOM    362 3HG1 VAL A  21       3.904   8.305  -7.967  1.00  3.93           H  
ATOM    363 1HG2 VAL A  21       3.466   6.323 -10.301  1.00  3.93           H  
ATOM    364 2HG2 VAL A  21       4.993   6.511  -9.415  1.00  3.93           H  
ATOM    365 3HG2 VAL A  21       4.233   4.913  -9.539  1.00  3.93           H  
ATOM    366  N   ASP A  22       5.506   3.799  -7.113  1.00  3.67           N  
ATOM    367  CA  ASP A  22       5.865   2.386  -7.255  1.00  3.67           C  
ATOM    368  C   ASP A  22       7.266   2.169  -6.718  1.00  3.67           C  
ATOM    369  O   ASP A  22       8.150   2.985  -6.992  1.00  3.67           O  
ATOM    370  CB  ASP A  22       5.801   1.949  -8.727  1.00  3.67           C  
ATOM    371  CG  ASP A  22       5.880   0.413  -8.960  1.00  3.67           C  
ATOM    372  OD1 ASP A  22       6.904  -0.203  -8.676  1.00  3.67           O  
ATOM    373  OD2 ASP A  22       4.916  -0.120  -9.446  1.00  3.67           O  
ATOM    374  H   ASP A  22       6.238   4.490  -7.047  1.00  3.67           H  
ATOM    375  HA  ASP A  22       5.170   1.782  -6.676  1.00  3.67           H  
ATOM    376 1HB  ASP A  22       4.862   2.301  -9.158  1.00  3.67           H  
ATOM    377 2HB  ASP A  22       6.597   2.428  -9.281  1.00  3.67           H  
ATOM    378  N   ALA A  23       7.489   1.059  -6.006  1.00  3.43           N  
ATOM    379  CA  ALA A  23       8.806   0.740  -5.452  1.00  3.43           C  
ATOM    380  C   ALA A  23       9.871   0.690  -6.539  1.00  3.43           C  
ATOM    381  O   ALA A  23      11.032   1.012  -6.291  1.00  3.43           O  
ATOM    382  CB  ALA A  23       8.799  -0.597  -4.737  1.00  3.43           C  
ATOM    383  H   ALA A  23       6.719   0.420  -5.843  1.00  3.43           H  
ATOM    384  HA  ALA A  23       9.062   1.515  -4.737  1.00  3.43           H  
ATOM    385 1HB  ALA A  23       9.785  -0.791  -4.328  1.00  3.43           H  
ATOM    386 2HB  ALA A  23       8.090  -0.594  -3.947  1.00  3.43           H  
ATOM    387 3HB  ALA A  23       8.543  -1.381  -5.449  1.00  3.43           H  
ATOM    388  N   GLY A  24       9.496   0.249  -7.740  1.00  3.23           N  
ATOM    389  CA  GLY A  24      10.446   0.154  -8.835  1.00  3.23           C  
ATOM    390  C   GLY A  24      10.989   1.535  -9.169  1.00  3.23           C  
ATOM    391  O   GLY A  24      12.202   1.736  -9.315  1.00  3.23           O  
ATOM    392  H   GLY A  24       8.516   0.009  -7.921  1.00  3.23           H  
ATOM    393 1HA  GLY A  24      11.262  -0.514  -8.558  1.00  3.23           H  
ATOM    394 2HA  GLY A  24       9.948  -0.273  -9.705  1.00  3.23           H  
ATOM    395  N   THR A  25      10.073   2.486  -9.322  1.00  3.08           N  
ATOM    396  CA  THR A  25      10.457   3.833  -9.691  1.00  3.08           C  
ATOM    397  C   THR A  25      11.111   4.532  -8.514  1.00  3.08           C  
ATOM    398  O   THR A  25      12.032   5.326  -8.690  1.00  3.08           O  
ATOM    399  CB  THR A  25       9.218   4.627 -10.141  1.00  3.08           C  
ATOM    400  OG1 THR A  25       8.273   4.710  -9.057  1.00  3.08           O  
ATOM    401  CG2 THR A  25       8.555   3.924 -11.305  1.00  3.08           C  
ATOM    402  H   THR A  25       9.098   2.260  -9.166  1.00  3.08           H  
ATOM    403  HA  THR A  25      11.173   3.786 -10.510  1.00  3.08           H  
ATOM    404  HB  THR A  25       9.506   5.609 -10.442  1.00  3.08           H  
ATOM    405  HG1 THR A  25       8.255   3.863  -8.569  1.00  3.08           H  
ATOM    406 1HG2 THR A  25       7.675   4.488 -11.614  1.00  3.08           H  
ATOM    407 2HG2 THR A  25       9.257   3.856 -12.135  1.00  3.08           H  
ATOM    408 3HG2 THR A  25       8.255   2.921 -11.001  1.00  3.08           H  
ATOM    409  N   ALA A  26      10.677   4.182  -7.305  1.00  2.97           N  
ATOM    410  CA  ALA A  26      11.215   4.758  -6.093  1.00  2.97           C  
ATOM    411  C   ALA A  26      12.687   4.408  -5.925  1.00  2.97           C  
ATOM    412  O   ALA A  26      13.519   5.274  -5.628  1.00  2.97           O  
ATOM    413  CB  ALA A  26      10.387   4.264  -4.933  1.00  2.97           C  
ATOM    414  H   ALA A  26       9.910   3.521  -7.225  1.00  2.97           H  
ATOM    415  HA  ALA A  26      11.147   5.833  -6.175  1.00  2.97           H  
ATOM    416 1HB  ALA A  26      10.707   4.659  -4.039  1.00  2.97           H  
ATOM    417 2HB  ALA A  26       9.343   4.537  -5.089  1.00  2.97           H  
ATOM    418 3HB  ALA A  26      10.480   3.202  -4.891  1.00  2.97           H  
ATOM    419  N   GLU A  27      13.033   3.147  -6.218  1.00  2.91           N  
ATOM    420  CA  GLU A  27      14.419   2.712  -6.176  1.00  2.91           C  
ATOM    421  C   GLU A  27      15.229   3.517  -7.160  1.00  2.91           C  
ATOM    422  O   GLU A  27      16.285   4.051  -6.811  1.00  2.91           O  
ATOM    423  CB  GLU A  27      14.540   1.220  -6.518  1.00  2.91           C  
ATOM    424  CG  GLU A  27      15.978   0.681  -6.564  1.00  2.91           C  
ATOM    425  CD  GLU A  27      16.088  -0.818  -6.853  1.00  2.91           C  
ATOM    426  OE1 GLU A  27      15.099  -1.502  -6.785  1.00  2.91           O  
ATOM    427  OE2 GLU A  27      17.183  -1.270  -7.157  1.00  2.91           O  
ATOM    428  H   GLU A  27      12.309   2.462  -6.442  1.00  2.91           H  
ATOM    429  HA  GLU A  27      14.817   2.893  -5.179  1.00  2.91           H  
ATOM    430 1HB  GLU A  27      13.972   0.622  -5.819  1.00  2.91           H  
ATOM    431 2HB  GLU A  27      14.099   1.049  -7.500  1.00  2.91           H  
ATOM    432 1HG  GLU A  27      16.502   1.219  -7.348  1.00  2.91           H  
ATOM    433 2HG  GLU A  27      16.465   0.900  -5.643  1.00  2.91           H  
ATOM    434  N   LYS A  28      14.709   3.631  -8.386  1.00  2.92           N  
ATOM    435  CA  LYS A  28      15.392   4.362  -9.434  1.00  2.92           C  
ATOM    436  C   LYS A  28      15.628   5.820  -9.079  1.00  2.92           C  
ATOM    437  O   LYS A  28      16.757   6.298  -9.171  1.00  2.92           O  
ATOM    438  CB  LYS A  28      14.593   4.273 -10.736  1.00  2.92           C  
ATOM    439  CG  LYS A  28      15.209   5.000 -11.923  1.00  2.92           C  
ATOM    440  CD  LYS A  28      14.365   4.789 -13.177  1.00  2.92           C  
ATOM    441  CE  LYS A  28      14.928   5.537 -14.374  1.00  2.92           C  
ATOM    442  NZ  LYS A  28      14.124   5.291 -15.605  1.00  2.92           N  
ATOM    443  H   LYS A  28      13.826   3.163  -8.603  1.00  2.92           H  
ATOM    444  HA  LYS A  28      16.365   3.896  -9.591  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      14.448   3.225 -11.001  1.00  2.92           H  
ATOM    446 2HB  LYS A  28      13.608   4.701 -10.577  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      15.245   6.065 -11.698  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      16.224   4.645 -12.098  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      14.320   3.724 -13.409  1.00  2.92           H  
ATOM    450 2HD  LYS A  28      13.351   5.144 -12.985  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      14.921   6.602 -14.162  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      15.955   5.215 -14.548  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28      14.524   5.803 -16.378  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28      14.129   4.302 -15.819  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28      13.172   5.597 -15.454  1.00  2.92           H  
ATOM    456  N   TYR A  29      14.591   6.530  -8.640  1.00  2.98           N  
ATOM    457  CA  TYR A  29      14.775   7.947  -8.375  1.00  2.98           C  
ATOM    458  C   TYR A  29      15.755   8.186  -7.244  1.00  2.98           C  
ATOM    459  O   TYR A  29      16.618   9.065  -7.329  1.00  2.98           O  
ATOM    460  CB  TYR A  29      13.434   8.609  -8.084  1.00  2.98           C  
ATOM    461  CG  TYR A  29      12.599   8.690  -9.317  1.00  2.98           C  
ATOM    462  CD1 TYR A  29      11.324   8.176  -9.333  1.00  2.98           C  
ATOM    463  CD2 TYR A  29      13.140   9.245 -10.464  1.00  2.98           C  
ATOM    464  CE1 TYR A  29      10.588   8.217 -10.486  1.00  2.98           C  
ATOM    465  CE2 TYR A  29      12.403   9.286 -11.623  1.00  2.98           C  
ATOM    466  CZ  TYR A  29      11.126   8.772 -11.638  1.00  2.98           C  
ATOM    467  OH  TYR A  29      10.386   8.805 -12.801  1.00  2.98           O  
ATOM    468  H   TYR A  29      13.676   6.093  -8.540  1.00  2.98           H  
ATOM    469  HA  TYR A  29      15.193   8.407  -9.267  1.00  2.98           H  
ATOM    470 1HB  TYR A  29      12.891   8.023  -7.334  1.00  2.98           H  
ATOM    471 2HB  TYR A  29      13.583   9.612  -7.690  1.00  2.98           H  
ATOM    472  HD1 TYR A  29      10.903   7.731  -8.435  1.00  2.98           H  
ATOM    473  HD2 TYR A  29      14.152   9.642 -10.448  1.00  2.98           H  
ATOM    474  HE1 TYR A  29       9.584   7.809 -10.494  1.00  2.98           H  
ATOM    475  HE2 TYR A  29      12.830   9.720 -12.527  1.00  2.98           H  
ATOM    476  HH  TYR A  29       9.498   8.466 -12.631  1.00  2.98           H  
ATOM    477  N   PHE A  30      15.679   7.387  -6.188  1.00  3.07           N  
ATOM    478  CA  PHE A  30      16.653   7.574  -5.136  1.00  3.07           C  
ATOM    479  C   PHE A  30      18.065   7.246  -5.580  1.00  3.07           C  
ATOM    480  O   PHE A  30      18.992   7.991  -5.250  1.00  3.07           O  
ATOM    481  CB  PHE A  30      16.243   6.855  -3.874  1.00  3.07           C  
ATOM    482  CG  PHE A  30      15.441   7.743  -3.008  1.00  3.07           C  
ATOM    483  CD1 PHE A  30      14.690   8.791  -3.540  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      15.488   7.582  -1.648  1.00  3.07           C  
ATOM    485  CE1 PHE A  30      14.016   9.646  -2.705  1.00  3.07           C  
ATOM    486  CE2 PHE A  30      14.837   8.420  -0.829  1.00  3.07           C  
ATOM    487  CZ  PHE A  30      14.102   9.462  -1.348  1.00  3.07           C  
ATOM    488  H   PHE A  30      14.964   6.660  -6.113  1.00  3.07           H  
ATOM    489  HA  PHE A  30      16.649   8.633  -4.878  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      15.652   5.969  -4.123  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      17.115   6.544  -3.329  1.00  3.07           H  
ATOM    492  HD1 PHE A  30      14.650   8.934  -4.616  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      16.075   6.766  -1.226  1.00  3.07           H  
ATOM    494  HE1 PHE A  30      13.428  10.471  -3.114  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      14.903   8.264   0.236  1.00  3.07           H  
ATOM    496  HZ  PHE A  30      13.576  10.135  -0.680  1.00  3.07           H  
ATOM    497  N   LYS A  31      18.247   6.180  -6.366  1.00  3.18           N  
ATOM    498  CA  LYS A  31      19.581   5.876  -6.853  1.00  3.18           C  
ATOM    499  C   LYS A  31      20.104   6.953  -7.796  1.00  3.18           C  
ATOM    500  O   LYS A  31      21.284   7.288  -7.735  1.00  3.18           O  
ATOM    501  CB  LYS A  31      19.646   4.496  -7.498  1.00  3.18           C  
ATOM    502  CG  LYS A  31      19.594   3.354  -6.489  1.00  3.18           C  
ATOM    503  CD  LYS A  31      19.661   2.001  -7.165  1.00  3.18           C  
ATOM    504  CE  LYS A  31      19.804   0.898  -6.135  1.00  3.18           C  
ATOM    505  NZ  LYS A  31      19.775  -0.456  -6.740  1.00  3.18           N  
ATOM    506  H   LYS A  31      17.467   5.571  -6.621  1.00  3.18           H  
ATOM    507  HA  LYS A  31      20.245   5.844  -5.993  1.00  3.18           H  
ATOM    508 1HB  LYS A  31      18.798   4.381  -8.180  1.00  3.18           H  
ATOM    509 2HB  LYS A  31      20.560   4.406  -8.082  1.00  3.18           H  
ATOM    510 1HG  LYS A  31      20.415   3.448  -5.779  1.00  3.18           H  
ATOM    511 2HG  LYS A  31      18.656   3.416  -5.934  1.00  3.18           H  
ATOM    512 1HD  LYS A  31      18.749   1.837  -7.736  1.00  3.18           H  
ATOM    513 2HD  LYS A  31      20.507   1.970  -7.845  1.00  3.18           H  
ATOM    514 1HE  LYS A  31      20.754   1.035  -5.623  1.00  3.18           H  
ATOM    515 2HE  LYS A  31      19.008   0.975  -5.421  1.00  3.18           H  
ATOM    516 1HZ  LYS A  31      19.882  -1.154  -6.024  1.00  3.18           H  
ATOM    517 2HZ  LYS A  31      18.864  -0.600  -7.184  1.00  3.18           H  
ATOM    518 3HZ  LYS A  31      20.511  -0.557  -7.417  1.00  3.18           H  
ATOM    519  N   LEU A  32      19.242   7.543  -8.628  1.00  3.30           N  
ATOM    520  CA  LEU A  32      19.702   8.595  -9.529  1.00  3.30           C  
ATOM    521  C   LEU A  32      20.226   9.786  -8.734  1.00  3.30           C  
ATOM    522  O   LEU A  32      21.274  10.354  -9.072  1.00  3.30           O  
ATOM    523  CB  LEU A  32      18.563   9.049 -10.454  1.00  3.30           C  
ATOM    524  CG  LEU A  32      18.123   8.039 -11.533  1.00  3.30           C  
ATOM    525  CD1 LEU A  32      16.862   8.546 -12.203  1.00  3.30           C  
ATOM    526  CD2 LEU A  32      19.234   7.866 -12.539  1.00  3.30           C  
ATOM    527  H   LEU A  32      18.269   7.232  -8.661  1.00  3.30           H  
ATOM    528  HA  LEU A  32      20.513   8.199 -10.136  1.00  3.30           H  
ATOM    529 1HB  LEU A  32      17.692   9.265  -9.834  1.00  3.30           H  
ATOM    530 2HB  LEU A  32      18.863   9.968 -10.952  1.00  3.30           H  
ATOM    531  HG  LEU A  32      17.912   7.085 -11.081  1.00  3.30           H  
ATOM    532 1HD1 LEU A  32      16.553   7.839 -12.958  1.00  3.30           H  
ATOM    533 2HD1 LEU A  32      16.080   8.650 -11.464  1.00  3.30           H  
ATOM    534 3HD1 LEU A  32      17.057   9.510 -12.667  1.00  3.30           H  
ATOM    535 1HD2 LEU A  32      18.924   7.150 -13.300  1.00  3.30           H  
ATOM    536 2HD2 LEU A  32      19.454   8.825 -13.007  1.00  3.30           H  
ATOM    537 3HD2 LEU A  32      20.124   7.495 -12.032  1.00  3.30           H  
ATOM    538  N   ILE A  33      19.547  10.128  -7.638  1.00  3.45           N  
ATOM    539  CA  ILE A  33      20.020  11.244  -6.839  1.00  3.45           C  
ATOM    540  C   ILE A  33      21.277  10.840  -6.088  1.00  3.45           C  
ATOM    541  O   ILE A  33      22.231  11.607  -6.017  1.00  3.45           O  
ATOM    542  CB  ILE A  33      18.975  11.757  -5.839  1.00  3.45           C  
ATOM    543  CG1 ILE A  33      17.734  12.278  -6.558  1.00  3.45           C  
ATOM    544  CG2 ILE A  33      19.621  12.884  -5.051  1.00  3.45           C  
ATOM    545  CD1 ILE A  33      18.029  13.401  -7.508  1.00  3.45           C  
ATOM    546  H   ILE A  33      18.681   9.639  -7.394  1.00  3.45           H  
ATOM    547  HA  ILE A  33      20.273  12.065  -7.505  1.00  3.45           H  
ATOM    548  HB  ILE A  33      18.663  10.948  -5.172  1.00  3.45           H  
ATOM    549 1HG1 ILE A  33      17.282  11.463  -7.115  1.00  3.45           H  
ATOM    550 2HG1 ILE A  33      17.015  12.628  -5.813  1.00  3.45           H  
ATOM    551 1HG2 ILE A  33      18.931  13.285  -4.339  1.00  3.45           H  
ATOM    552 2HG2 ILE A  33      20.493  12.501  -4.535  1.00  3.45           H  
ATOM    553 3HG2 ILE A  33      19.927  13.678  -5.732  1.00  3.45           H  
ATOM    554 1HD1 ILE A  33      17.103  13.723  -7.986  1.00  3.45           H  
ATOM    555 2HD1 ILE A  33      18.468  14.237  -6.962  1.00  3.45           H  
ATOM    556 3HD1 ILE A  33      18.729  13.058  -8.268  1.00  3.45           H  
ATOM    557  N   ALA A  34      21.295   9.631  -5.531  1.00  3.62           N  
ATOM    558  CA  ALA A  34      22.463   9.163  -4.799  1.00  3.62           C  
ATOM    559  C   ALA A  34      23.713   9.124  -5.681  1.00  3.62           C  
ATOM    560  O   ALA A  34      24.815   9.395  -5.210  1.00  3.62           O  
ATOM    561  CB  ALA A  34      22.206   7.781  -4.240  1.00  3.62           C  
ATOM    562  H   ALA A  34      20.482   9.024  -5.603  1.00  3.62           H  
ATOM    563  HA  ALA A  34      22.640   9.851  -3.983  1.00  3.62           H  
ATOM    564 1HB  ALA A  34      23.072   7.453  -3.668  1.00  3.62           H  
ATOM    565 2HB  ALA A  34      21.329   7.803  -3.599  1.00  3.62           H  
ATOM    566 3HB  ALA A  34      22.033   7.094  -5.063  1.00  3.62           H  
ATOM    567  N   ASN A  35      23.541   8.761  -6.958  1.00  3.81           N  
ATOM    568  CA  ASN A  35      24.645   8.684  -7.907  1.00  3.81           C  
ATOM    569  C   ASN A  35      25.139  10.068  -8.324  1.00  3.81           C  
ATOM    570  O   ASN A  35      26.333  10.264  -8.574  1.00  3.81           O  
ATOM    571  CB  ASN A  35      24.223   7.894  -9.126  1.00  3.81           C  
ATOM    572  CG  ASN A  35      24.072   6.422  -8.840  1.00  3.81           C  
ATOM    573  OD1 ASN A  35      24.690   5.877  -7.916  1.00  3.81           O  
ATOM    574  ND2 ASN A  35      23.253   5.763  -9.620  1.00  3.81           N  
ATOM    575  H   ASN A  35      22.610   8.506  -7.280  1.00  3.81           H  
ATOM    576  HA  ASN A  35      25.477   8.173  -7.423  1.00  3.81           H  
ATOM    577 1HB  ASN A  35      23.265   8.281  -9.486  1.00  3.81           H  
ATOM    578 2HB  ASN A  35      24.952   8.032  -9.921  1.00  3.81           H  
ATOM    579 1HD2 ASN A  35      23.106   4.786  -9.478  1.00  3.81           H  
ATOM    580 2HD2 ASN A  35      22.773   6.242 -10.351  1.00  3.81           H  
ATOM    581  N   ALA A  36      24.227  11.036  -8.397  1.00  4.02           N  
ATOM    582  CA  ALA A  36      24.585  12.397  -8.768  1.00  4.02           C  
ATOM    583  C   ALA A  36      25.568  12.964  -7.757  1.00  4.02           C  
ATOM    584  O   ALA A  36      25.419  12.742  -6.549  1.00  4.02           O  
ATOM    585  CB  ALA A  36      23.345  13.277  -8.834  1.00  4.02           C  
ATOM    586  H   ALA A  36      23.243  10.818  -8.223  1.00  4.02           H  
ATOM    587  HA  ALA A  36      25.069  12.370  -9.745  1.00  4.02           H  
ATOM    588 1HB  ALA A  36      23.628  14.286  -9.123  1.00  4.02           H  
ATOM    589 2HB  ALA A  36      22.648  12.867  -9.565  1.00  4.02           H  
ATOM    590 3HB  ALA A  36      22.865  13.301  -7.855  1.00  4.02           H  
ATOM    591  N   LYS A  37      26.521  13.786  -8.206  1.00  4.21           N  
ATOM    592  CA  LYS A  37      27.500  14.363  -7.275  1.00  4.21           C  
ATOM    593  C   LYS A  37      26.917  15.521  -6.469  1.00  4.21           C  
ATOM    594  O   LYS A  37      27.331  16.673  -6.599  1.00  4.21           O  
ATOM    595  CB  LYS A  37      28.732  14.841  -8.040  1.00  4.21           C  
ATOM    596  CG  LYS A  37      29.520  13.727  -8.719  1.00  4.21           C  
ATOM    597  CD  LYS A  37      30.725  14.279  -9.474  1.00  4.21           C  
ATOM    598  CE  LYS A  37      31.511  13.167 -10.162  1.00  4.21           C  
ATOM    599  NZ  LYS A  37      32.672  13.702 -10.928  1.00  4.21           N  
ATOM    600  H   LYS A  37      26.601  13.974  -9.197  1.00  4.21           H  
ATOM    601  HA  LYS A  37      27.802  13.585  -6.572  1.00  4.21           H  
ATOM    602 1HB  LYS A  37      28.431  15.558  -8.805  1.00  4.21           H  
ATOM    603 2HB  LYS A  37      29.405  15.358  -7.355  1.00  4.21           H  
ATOM    604 1HG  LYS A  37      29.862  13.015  -7.966  1.00  4.21           H  
ATOM    605 2HG  LYS A  37      28.870  13.199  -9.418  1.00  4.21           H  
ATOM    606 1HD  LYS A  37      30.386  14.994 -10.225  1.00  4.21           H  
ATOM    607 2HD  LYS A  37      31.383  14.797  -8.776  1.00  4.21           H  
ATOM    608 1HE  LYS A  37      31.875  12.469  -9.409  1.00  4.21           H  
ATOM    609 2HE  LYS A  37      30.850  12.636 -10.847  1.00  4.21           H  
ATOM    610 1HZ  LYS A  37      33.166  12.939 -11.369  1.00  4.21           H  
ATOM    611 2HZ  LYS A  37      32.342  14.343 -11.637  1.00  4.21           H  
ATOM    612 3HZ  LYS A  37      33.296  14.188 -10.300  1.00  4.21           H  
ATOM    613  N   THR A  38      25.923  15.176  -5.664  1.00  4.35           N  
ATOM    614  CA  THR A  38      25.176  16.044  -4.794  1.00  4.35           C  
ATOM    615  C   THR A  38      25.120  15.314  -3.472  1.00  4.35           C  
ATOM    616  O   THR A  38      24.852  15.893  -2.424  1.00  4.35           O  
ATOM    617  CB  THR A  38      23.757  16.290  -5.345  1.00  4.35           C  
ATOM    618  OG1 THR A  38      23.008  15.070  -5.340  1.00  4.35           O  
ATOM    619  CG2 THR A  38      23.836  16.772  -6.773  1.00  4.35           C  
ATOM    620  H   THR A  38      25.682  14.193  -5.639  1.00  4.35           H  
ATOM    621  HA  THR A  38      25.703  16.989  -4.663  1.00  4.35           H  
ATOM    622  HB  THR A  38      23.251  17.035  -4.734  1.00  4.35           H  
ATOM    623  HG1 THR A  38      23.599  14.322  -5.530  1.00  4.35           H  
ATOM    624 1HG2 THR A  38      22.833  16.937  -7.152  1.00  4.35           H  
ATOM    625 2HG2 THR A  38      24.403  17.702  -6.813  1.00  4.35           H  
ATOM    626 3HG2 THR A  38      24.326  16.023  -7.386  1.00  4.35           H  
ATOM    627  N   VAL A  39      25.371  14.007  -3.566  1.00  4.39           N  
ATOM    628  CA  VAL A  39      25.276  13.086  -2.434  1.00  4.39           C  
ATOM    629  C   VAL A  39      26.541  12.325  -2.084  1.00  4.39           C  
ATOM    630  O   VAL A  39      27.218  11.764  -2.945  1.00  4.39           O  
ATOM    631  CB  VAL A  39      24.175  12.036  -2.675  1.00  4.39           C  
ATOM    632  CG1 VAL A  39      24.184  10.972  -1.567  1.00  4.39           C  
ATOM    633  CG2 VAL A  39      22.841  12.703  -2.665  1.00  4.39           C  
ATOM    634  H   VAL A  39      25.591  13.632  -4.494  1.00  4.39           H  
ATOM    635  HA  VAL A  39      24.987  13.670  -1.560  1.00  4.39           H  
ATOM    636  HB  VAL A  39      24.346  11.547  -3.637  1.00  4.39           H  
ATOM    637 1HG1 VAL A  39      23.413  10.256  -1.752  1.00  4.39           H  
ATOM    638 2HG1 VAL A  39      25.135  10.452  -1.555  1.00  4.39           H  
ATOM    639 3HG1 VAL A  39      24.017  11.440  -0.608  1.00  4.39           H  
ATOM    640 1HG2 VAL A  39      22.070  11.969  -2.836  1.00  4.39           H  
ATOM    641 2HG2 VAL A  39      22.687  13.173  -1.694  1.00  4.39           H  
ATOM    642 3HG2 VAL A  39      22.800  13.447  -3.443  1.00  4.39           H  
ATOM    643  N   GLU A  40      26.826  12.305  -0.793  1.00  4.31           N  
ATOM    644  CA  GLU A  40      27.892  11.523  -0.208  1.00  4.31           C  
ATOM    645  C   GLU A  40      27.227  10.674   0.870  1.00  4.31           C  
ATOM    646  O   GLU A  40      26.650  11.205   1.819  1.00  4.31           O  
ATOM    647  CB  GLU A  40      28.987  12.416   0.377  1.00  4.31           C  
ATOM    648  CG  GLU A  40      30.170  11.653   0.970  1.00  4.31           C  
ATOM    649  CD  GLU A  40      31.269  12.553   1.490  1.00  4.31           C  
ATOM    650  OE1 GLU A  40      31.160  13.747   1.341  1.00  4.31           O  
ATOM    651  OE2 GLU A  40      32.219  12.040   2.035  1.00  4.31           O  
ATOM    652  H   GLU A  40      26.228  12.832  -0.171  1.00  4.31           H  
ATOM    653  HA  GLU A  40      28.323  10.864  -0.961  1.00  4.31           H  
ATOM    654 1HB  GLU A  40      29.369  13.078  -0.400  1.00  4.31           H  
ATOM    655 2HB  GLU A  40      28.565  13.043   1.163  1.00  4.31           H  
ATOM    656 1HG  GLU A  40      29.808  11.031   1.789  1.00  4.31           H  
ATOM    657 2HG  GLU A  40      30.577  10.993   0.206  1.00  4.31           H  
ATOM    658  N   GLY A  41      27.291   9.361   0.717  1.00  4.11           N  
ATOM    659  CA  GLY A  41      26.617   8.466   1.650  1.00  4.11           C  
ATOM    660  C   GLY A  41      26.262   7.150   0.975  1.00  4.11           C  
ATOM    661  O   GLY A  41      26.721   6.872  -0.135  1.00  4.11           O  
ATOM    662  H   GLY A  41      27.793   8.977  -0.071  1.00  4.11           H  
ATOM    663 1HA  GLY A  41      27.263   8.280   2.508  1.00  4.11           H  
ATOM    664 2HA  GLY A  41      25.709   8.943   2.023  1.00  4.11           H  
ATOM    665  N   VAL A  42      25.470   6.331   1.658  1.00  3.87           N  
ATOM    666  CA  VAL A  42      25.098   5.015   1.148  1.00  3.87           C  
ATOM    667  C   VAL A  42      23.590   4.841   0.990  1.00  3.87           C  
ATOM    668  O   VAL A  42      22.829   5.044   1.937  1.00  3.87           O  
ATOM    669  CB  VAL A  42      25.636   3.925   2.099  1.00  3.87           C  
ATOM    670  CG1 VAL A  42      25.220   2.548   1.620  1.00  3.87           C  
ATOM    671  CG2 VAL A  42      27.156   4.023   2.167  1.00  3.87           C  
ATOM    672  H   VAL A  42      25.116   6.632   2.556  1.00  3.87           H  
ATOM    673  HA  VAL A  42      25.561   4.880   0.169  1.00  3.87           H  
ATOM    674  HB  VAL A  42      25.212   4.071   3.092  1.00  3.87           H  
ATOM    675 1HG1 VAL A  42      25.602   1.793   2.306  1.00  3.87           H  
ATOM    676 2HG1 VAL A  42      24.134   2.482   1.587  1.00  3.87           H  
ATOM    677 3HG1 VAL A  42      25.624   2.370   0.624  1.00  3.87           H  
ATOM    678 1HG2 VAL A  42      27.538   3.259   2.843  1.00  3.87           H  
ATOM    679 2HG2 VAL A  42      27.573   3.870   1.170  1.00  3.87           H  
ATOM    680 3HG2 VAL A  42      27.449   5.003   2.534  1.00  3.87           H  
ATOM    681  N   TRP A  43      23.162   4.439  -0.208  1.00  3.68           N  
ATOM    682  CA  TRP A  43      21.743   4.188  -0.444  1.00  3.68           C  
ATOM    683  C   TRP A  43      21.317   2.953   0.333  1.00  3.68           C  
ATOM    684  O   TRP A  43      21.968   1.909   0.242  1.00  3.68           O  
ATOM    685  CB  TRP A  43      21.497   3.957  -1.938  1.00  3.68           C  
ATOM    686  CG  TRP A  43      20.068   3.650  -2.338  1.00  3.68           C  
ATOM    687  CD1 TRP A  43      19.090   4.528  -2.664  1.00  3.68           C  
ATOM    688  CD2 TRP A  43      19.478   2.334  -2.473  1.00  3.68           C  
ATOM    689  NE1 TRP A  43      17.934   3.850  -2.995  1.00  3.68           N  
ATOM    690  CE2 TRP A  43      18.158   2.517  -2.883  1.00  3.68           C  
ATOM    691  CE3 TRP A  43      19.962   1.036  -2.287  1.00  3.68           C  
ATOM    692  CZ2 TRP A  43      17.318   1.456  -3.115  1.00  3.68           C  
ATOM    693  CZ3 TRP A  43      19.113  -0.031  -2.526  1.00  3.68           C  
ATOM    694  CH2 TRP A  43      17.829   0.177  -2.935  1.00  3.68           C  
ATOM    695  H   TRP A  43      23.830   4.299  -0.954  1.00  3.68           H  
ATOM    696  HA  TRP A  43      21.166   5.046  -0.101  1.00  3.68           H  
ATOM    697 1HB  TRP A  43      21.807   4.846  -2.489  1.00  3.68           H  
ATOM    698 2HB  TRP A  43      22.124   3.134  -2.277  1.00  3.68           H  
ATOM    699  HD1 TRP A  43      19.203   5.595  -2.676  1.00  3.68           H  
ATOM    700  HE1 TRP A  43      17.066   4.272  -3.283  1.00  3.68           H  
ATOM    701  HE3 TRP A  43      20.989   0.871  -1.965  1.00  3.68           H  
ATOM    702  HZ2 TRP A  43      16.294   1.586  -3.439  1.00  3.68           H  
ATOM    703  HZ3 TRP A  43      19.497  -1.041  -2.383  1.00  3.68           H  
ATOM    704  HH2 TRP A  43      17.184  -0.684  -3.123  1.00  3.68           H  
ATOM    705  N   THR A  44      20.188   3.054   1.025  1.00  3.57           N  
ATOM    706  CA  THR A  44      19.647   1.939   1.789  1.00  3.57           C  
ATOM    707  C   THR A  44      18.184   1.645   1.486  1.00  3.57           C  
ATOM    708  O   THR A  44      17.361   2.556   1.400  1.00  3.57           O  
ATOM    709  CB  THR A  44      19.801   2.194   3.314  1.00  3.57           C  
ATOM    710  OG1 THR A  44      21.195   2.317   3.650  1.00  3.57           O  
ATOM    711  CG2 THR A  44      19.164   1.063   4.146  1.00  3.57           C  
ATOM    712  H   THR A  44      19.722   3.962   1.055  1.00  3.57           H  
ATOM    713  HA  THR A  44      20.218   1.047   1.535  1.00  3.57           H  
ATOM    714  HB  THR A  44      19.307   3.126   3.564  1.00  3.57           H  
ATOM    715  HG1 THR A  44      21.550   3.147   3.297  1.00  3.57           H  
ATOM    716 1HG2 THR A  44      19.287   1.282   5.205  1.00  3.57           H  
ATOM    717 2HG2 THR A  44      18.101   0.988   3.925  1.00  3.57           H  
ATOM    718 3HG2 THR A  44      19.651   0.118   3.913  1.00  3.57           H  
ATOM    719  N   LEU A  45      17.858   0.359   1.357  1.00  3.57           N  
ATOM    720  CA  LEU A  45      16.465  -0.070   1.239  1.00  3.57           C  
ATOM    721  C   LEU A  45      16.106  -1.194   2.182  1.00  3.57           C  
ATOM    722  O   LEU A  45      16.701  -2.275   2.168  1.00  3.57           O  
ATOM    723  CB  LEU A  45      16.102  -0.472  -0.185  1.00  3.57           C  
ATOM    724  CG  LEU A  45      14.698  -1.153  -0.395  1.00  3.57           C  
ATOM    725  CD1 LEU A  45      13.559  -0.239   0.019  1.00  3.57           C  
ATOM    726  CD2 LEU A  45      14.564  -1.495  -1.868  1.00  3.57           C  
ATOM    727  H   LEU A  45      18.588  -0.338   1.391  1.00  3.57           H  
ATOM    728  HA  LEU A  45      15.838   0.776   1.493  1.00  3.57           H  
ATOM    729 1HB  LEU A  45      16.090   0.434  -0.774  1.00  3.57           H  
ATOM    730 2HB  LEU A  45      16.864  -1.145  -0.565  1.00  3.57           H  
ATOM    731  HG  LEU A  45      14.637  -2.061   0.199  1.00  3.57           H  
ATOM    732 1HD1 LEU A  45      12.606  -0.733  -0.157  1.00  3.57           H  
ATOM    733 2HD1 LEU A  45      13.633  -0.000   1.046  1.00  3.57           H  
ATOM    734 3HD1 LEU A  45      13.602   0.646  -0.538  1.00  3.57           H  
ATOM    735 1HD2 LEU A  45      13.603  -1.980  -2.044  1.00  3.57           H  
ATOM    736 2HD2 LEU A  45      14.625  -0.587  -2.460  1.00  3.57           H  
ATOM    737 3HD2 LEU A  45      15.368  -2.170  -2.158  1.00  3.57           H  
ATOM    738  N   LYS A  46      15.103  -0.914   2.994  1.00  3.63           N  
ATOM    739  CA  LYS A  46      14.540  -1.852   3.929  1.00  3.63           C  
ATOM    740  C   LYS A  46      13.249  -2.398   3.319  1.00  3.63           C  
ATOM    741  O   LYS A  46      12.160  -1.839   3.513  1.00  3.63           O  
ATOM    742  CB  LYS A  46      14.322  -1.168   5.268  1.00  3.63           C  
ATOM    743  CG  LYS A  46      15.623  -0.717   5.938  1.00  3.63           C  
ATOM    744  CD  LYS A  46      15.375  -0.020   7.264  1.00  3.63           C  
ATOM    745  CE  LYS A  46      16.682   0.399   7.923  1.00  3.63           C  
ATOM    746  NZ  LYS A  46      16.453   1.083   9.229  1.00  3.63           N  
ATOM    747  H   LYS A  46      14.698   0.021   2.934  1.00  3.63           H  
ATOM    748  HA  LYS A  46      15.234  -2.682   4.065  1.00  3.63           H  
ATOM    749 1HB  LYS A  46      13.691  -0.293   5.131  1.00  3.63           H  
ATOM    750 2HB  LYS A  46      13.818  -1.847   5.949  1.00  3.63           H  
ATOM    751 1HG  LYS A  46      16.264  -1.583   6.104  1.00  3.63           H  
ATOM    752 2HG  LYS A  46      16.145  -0.027   5.275  1.00  3.63           H  
ATOM    753 1HD  LYS A  46      14.775   0.874   7.092  1.00  3.63           H  
ATOM    754 2HD  LYS A  46      14.829  -0.684   7.936  1.00  3.63           H  
ATOM    755 1HE  LYS A  46      17.296  -0.485   8.089  1.00  3.63           H  
ATOM    756 2HE  LYS A  46      17.214   1.078   7.256  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46      17.341   1.344   9.632  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46      15.893   1.911   9.084  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46      15.970   0.457   9.857  1.00  3.63           H  
ATOM    760  N   ASP A  47      13.375  -3.468   2.529  1.00  3.71           N  
ATOM    761  CA  ASP A  47      12.257  -3.992   1.735  1.00  3.71           C  
ATOM    762  C   ASP A  47      11.067  -4.431   2.575  1.00  3.71           C  
ATOM    763  O   ASP A  47       9.922  -4.310   2.146  1.00  3.71           O  
ATOM    764  CB  ASP A  47      12.708  -5.153   0.844  1.00  3.71           C  
ATOM    765  CG  ASP A  47      11.618  -5.598  -0.157  1.00  3.71           C  
ATOM    766  OD1 ASP A  47      11.239  -4.801  -0.999  1.00  3.71           O  
ATOM    767  OD2 ASP A  47      11.172  -6.715  -0.075  1.00  3.71           O  
ATOM    768  H   ASP A  47      14.291  -3.895   2.435  1.00  3.71           H  
ATOM    769  HA  ASP A  47      11.919  -3.189   1.076  1.00  3.71           H  
ATOM    770 1HB  ASP A  47      13.599  -4.857   0.286  1.00  3.71           H  
ATOM    771 2HB  ASP A  47      12.978  -6.007   1.468  1.00  3.71           H  
ATOM    772  N   GLU A  48      11.333  -4.895   3.792  1.00  3.74           N  
ATOM    773  CA  GLU A  48      10.287  -5.364   4.695  1.00  3.74           C  
ATOM    774  C   GLU A  48       9.294  -4.256   5.048  1.00  3.74           C  
ATOM    775  O   GLU A  48       8.141  -4.531   5.387  1.00  3.74           O  
ATOM    776  CB  GLU A  48      10.905  -5.925   5.978  1.00  3.74           C  
ATOM    777  CG  GLU A  48      11.676  -7.229   5.782  1.00  3.74           C  
ATOM    778  CD  GLU A  48      12.308  -7.753   7.055  1.00  3.74           C  
ATOM    779  OE1 GLU A  48      12.275  -7.061   8.046  1.00  3.74           O  
ATOM    780  OE2 GLU A  48      12.821  -8.847   7.031  1.00  3.74           O  
ATOM    781  H   GLU A  48      12.296  -4.947   4.084  1.00  3.74           H  
ATOM    782  HA  GLU A  48       9.737  -6.161   4.193  1.00  3.74           H  
ATOM    783 1HB  GLU A  48      11.586  -5.188   6.404  1.00  3.74           H  
ATOM    784 2HB  GLU A  48      10.118  -6.104   6.710  1.00  3.74           H  
ATOM    785 1HG  GLU A  48      10.993  -7.984   5.394  1.00  3.74           H  
ATOM    786 2HG  GLU A  48      12.453  -7.066   5.035  1.00  3.74           H  
ATOM    787  N   ILE A  49       9.765  -3.008   5.032  1.00  3.66           N  
ATOM    788  CA  ILE A  49       8.940  -1.860   5.368  1.00  3.66           C  
ATOM    789  C   ILE A  49       8.845  -0.883   4.195  1.00  3.66           C  
ATOM    790  O   ILE A  49       8.163   0.138   4.284  1.00  3.66           O  
ATOM    791  CB  ILE A  49       9.473  -1.166   6.631  1.00  3.66           C  
ATOM    792  CG1 ILE A  49      10.876  -0.670   6.382  1.00  3.66           C  
ATOM    793  CG2 ILE A  49       9.455  -2.133   7.811  1.00  3.66           C  
ATOM    794  CD1 ILE A  49      11.408   0.232   7.463  1.00  3.66           C  
ATOM    795  H   ILE A  49      10.717  -2.836   4.722  1.00  3.66           H  
ATOM    796  HA  ILE A  49       7.932  -2.213   5.585  1.00  3.66           H  
ATOM    797  HB  ILE A  49       8.850  -0.303   6.860  1.00  3.66           H  
ATOM    798 1HG1 ILE A  49      11.527  -1.531   6.293  1.00  3.66           H  
ATOM    799 2HG1 ILE A  49      10.894  -0.136   5.443  1.00  3.66           H  
ATOM    800 1HG2 ILE A  49       9.826  -1.630   8.702  1.00  3.66           H  
ATOM    801 2HG2 ILE A  49       8.433  -2.473   7.985  1.00  3.66           H  
ATOM    802 3HG2 ILE A  49      10.089  -2.993   7.593  1.00  3.66           H  
ATOM    803 1HD1 ILE A  49      12.410   0.542   7.214  1.00  3.66           H  
ATOM    804 2HD1 ILE A  49      10.771   1.111   7.548  1.00  3.66           H  
ATOM    805 3HD1 ILE A  49      11.418  -0.303   8.410  1.00  3.66           H  
ATOM    806  N   LYS A  50       9.535  -1.203   3.092  1.00  3.47           N  
ATOM    807  CA  LYS A  50       9.568  -0.386   1.879  1.00  3.47           C  
ATOM    808  C   LYS A  50      10.060   1.031   2.135  1.00  3.47           C  
ATOM    809  O   LYS A  50       9.463   2.002   1.641  1.00  3.47           O  
ATOM    810  CB  LYS A  50       8.195  -0.345   1.207  1.00  3.47           C  
ATOM    811  CG  LYS A  50       7.612  -1.713   0.850  1.00  3.47           C  
ATOM    812  CD  LYS A  50       8.414  -2.406  -0.260  1.00  3.47           C  
ATOM    813  CE  LYS A  50       7.793  -3.760  -0.614  1.00  3.47           C  
ATOM    814  NZ  LYS A  50       8.561  -4.488  -1.677  1.00  3.47           N  
ATOM    815  H   LYS A  50      10.102  -2.042   3.103  1.00  3.47           H  
ATOM    816  HA  LYS A  50      10.269  -0.856   1.186  1.00  3.47           H  
ATOM    817 1HB  LYS A  50       7.478   0.177   1.840  1.00  3.47           H  
ATOM    818 2HB  LYS A  50       8.284   0.217   0.299  1.00  3.47           H  
ATOM    819 1HG  LYS A  50       7.629  -2.356   1.735  1.00  3.47           H  
ATOM    820 2HG  LYS A  50       6.578  -1.592   0.526  1.00  3.47           H  
ATOM    821 1HD  LYS A  50       8.443  -1.778  -1.151  1.00  3.47           H  
ATOM    822 2HD  LYS A  50       9.440  -2.580   0.081  1.00  3.47           H  
ATOM    823 1HE  LYS A  50       7.777  -4.377   0.286  1.00  3.47           H  
ATOM    824 2HE  LYS A  50       6.772  -3.606  -0.957  1.00  3.47           H  
ATOM    825 1HZ  LYS A  50       8.128  -5.373  -1.863  1.00  3.47           H  
ATOM    826 2HZ  LYS A  50       8.585  -3.943  -2.515  1.00  3.47           H  
ATOM    827 3HZ  LYS A  50       9.529  -4.658  -1.372  1.00  3.47           H  
ATOM    828  N   THR A  51      11.147   1.137   2.907  1.00  3.23           N  
ATOM    829  CA  THR A  51      11.741   2.439   3.191  1.00  3.23           C  
ATOM    830  C   THR A  51      13.075   2.612   2.476  1.00  3.23           C  
ATOM    831  O   THR A  51      13.982   1.785   2.606  1.00  3.23           O  
ATOM    832  CB  THR A  51      11.932   2.693   4.696  1.00  3.23           C  
ATOM    833  OG1 THR A  51      10.660   2.659   5.363  1.00  3.23           O  
ATOM    834  CG2 THR A  51      12.568   4.073   4.922  1.00  3.23           C  
ATOM    835  H   THR A  51      11.554   0.275   3.272  1.00  3.23           H  
ATOM    836  HA  THR A  51      11.064   3.193   2.825  1.00  3.23           H  
ATOM    837  HB  THR A  51      12.575   1.926   5.113  1.00  3.23           H  
ATOM    838  HG1 THR A  51      10.174   1.863   5.107  1.00  3.23           H  
ATOM    839 1HG2 THR A  51      12.694   4.247   5.987  1.00  3.23           H  
ATOM    840 2HG2 THR A  51      13.544   4.122   4.435  1.00  3.23           H  
ATOM    841 3HG2 THR A  51      11.924   4.843   4.503  1.00  3.23           H  
ATOM    842  N   PHE A  52      13.180   3.706   1.728  1.00  3.00           N  
ATOM    843  CA  PHE A  52      14.358   4.038   0.925  1.00  3.00           C  
ATOM    844  C   PHE A  52      15.042   5.272   1.512  1.00  3.00           C  
ATOM    845  O   PHE A  52      14.377   6.293   1.715  1.00  3.00           O  
ATOM    846  CB  PHE A  52      13.910   4.426  -0.469  1.00  3.00           C  
ATOM    847  CG  PHE A  52      13.157   3.387  -1.250  1.00  3.00           C  
ATOM    848  CD1 PHE A  52      11.790   3.157  -1.007  1.00  3.00           C  
ATOM    849  CD2 PHE A  52      13.755   2.706  -2.265  1.00  3.00           C  
ATOM    850  CE1 PHE A  52      11.077   2.245  -1.748  1.00  3.00           C  
ATOM    851  CE2 PHE A  52      13.037   1.790  -3.010  1.00  3.00           C  
ATOM    852  CZ  PHE A  52      11.705   1.557  -2.751  1.00  3.00           C  
ATOM    853  H   PHE A  52      12.373   4.331   1.711  1.00  3.00           H  
ATOM    854  HA  PHE A  52      15.047   3.195   0.908  1.00  3.00           H  
ATOM    855 1HB  PHE A  52      13.343   5.303  -0.397  1.00  3.00           H  
ATOM    856 2HB  PHE A  52      14.793   4.679  -1.047  1.00  3.00           H  
ATOM    857  HD1 PHE A  52      11.286   3.704  -0.206  1.00  3.00           H  
ATOM    858  HD2 PHE A  52      14.802   2.894  -2.475  1.00  3.00           H  
ATOM    859  HE1 PHE A  52      10.020   2.076  -1.535  1.00  3.00           H  
ATOM    860  HE2 PHE A  52      13.521   1.248  -3.799  1.00  3.00           H  
ATOM    861  HZ  PHE A  52      11.161   0.833  -3.348  1.00  3.00           H  
ATOM    862  N   THR A  53      16.353   5.198   1.751  1.00  2.83           N  
ATOM    863  CA  THR A  53      17.077   6.333   2.330  1.00  2.83           C  
ATOM    864  C   THR A  53      18.360   6.711   1.555  1.00  2.83           C  
ATOM    865  O   THR A  53      19.148   5.838   1.180  1.00  2.83           O  
ATOM    866  CB  THR A  53      17.449   6.007   3.795  1.00  2.83           C  
ATOM    867  OG1 THR A  53      16.269   5.699   4.540  1.00  2.83           O  
ATOM    868  CG2 THR A  53      18.129   7.182   4.441  1.00  2.83           C  
ATOM    869  H   THR A  53      16.835   4.319   1.565  1.00  2.83           H  
ATOM    870  HA  THR A  53      16.421   7.198   2.322  1.00  2.83           H  
ATOM    871  HB  THR A  53      18.118   5.153   3.822  1.00  2.83           H  
ATOM    872  HG1 THR A  53      16.446   5.821   5.475  1.00  2.83           H  
ATOM    873 1HG2 THR A  53      18.376   6.939   5.470  1.00  2.83           H  
ATOM    874 2HG2 THR A  53      19.042   7.413   3.902  1.00  2.83           H  
ATOM    875 3HG2 THR A  53      17.463   8.044   4.423  1.00  2.83           H  
ATOM    876  N   VAL A  54      18.573   8.022   1.330  1.00  2.73           N  
ATOM    877  CA  VAL A  54      19.822   8.504   0.694  1.00  2.73           C  
ATOM    878  C   VAL A  54      20.677   9.402   1.605  1.00  2.73           C  
ATOM    879  O   VAL A  54      21.783   9.010   1.974  1.00  2.73           O  
ATOM    880  CB  VAL A  54      19.503   9.253  -0.591  1.00  2.73           C  
ATOM    881  CG1 VAL A  54      20.730   9.812  -1.227  1.00  2.73           C  
ATOM    882  CG2 VAL A  54      18.880   8.323  -1.549  1.00  2.73           C  
ATOM    883  H   VAL A  54      17.853   8.688   1.624  1.00  2.73           H  
ATOM    884  HA  VAL A  54      20.423   7.635   0.431  1.00  2.73           H  
ATOM    885  HB  VAL A  54      18.855  10.057  -0.348  1.00  2.73           H  
ATOM    886 1HG1 VAL A  54      20.452  10.337  -2.138  1.00  2.73           H  
ATOM    887 2HG1 VAL A  54      21.222  10.504  -0.546  1.00  2.73           H  
ATOM    888 3HG1 VAL A  54      21.406   8.997  -1.466  1.00  2.73           H  
ATOM    889 1HG2 VAL A  54      18.621   8.842  -2.476  1.00  2.73           H  
ATOM    890 2HG2 VAL A  54      19.582   7.531  -1.761  1.00  2.73           H  
ATOM    891 3HG2 VAL A  54      18.014   7.925  -1.102  1.00  2.73           H  
ATOM    892  N   THR A  55      20.148  10.573   2.009  1.00  2.68           N  
ATOM    893  CA  THR A  55      20.808  11.556   2.893  1.00  2.68           C  
ATOM    894  C   THR A  55      22.113  12.158   2.340  1.00  2.68           C  
ATOM    895  O   THR A  55      22.422  12.014   1.156  1.00  2.68           O  
ATOM    896  CB  THR A  55      21.000  11.003   4.330  1.00  2.68           C  
ATOM    897  OG1 THR A  55      21.973   9.939   4.379  1.00  2.68           O  
ATOM    898  CG2 THR A  55      19.641  10.467   4.782  1.00  2.68           C  
ATOM    899  H   THR A  55      19.233  10.862   1.671  1.00  2.68           H  
ATOM    900  HA  THR A  55      20.124  12.396   3.005  1.00  2.68           H  
ATOM    901  HB  THR A  55      21.292  11.790   5.014  1.00  2.68           H  
ATOM    902  HG1 THR A  55      22.057   9.518   3.519  1.00  2.68           H  
ATOM    903 1HG2 THR A  55      19.718  10.072   5.791  1.00  2.68           H  
ATOM    904 2HG2 THR A  55      18.907  11.269   4.761  1.00  2.68           H  
ATOM    905 3HG2 THR A  55      19.329   9.691   4.115  1.00  2.68           H  
ATOM    906  N   GLU A  56      22.809  12.878   3.230  1.00  2.67           N  
ATOM    907  CA  GLU A  56      24.015  13.700   3.051  1.00  2.67           C  
ATOM    908  C   GLU A  56      23.731  15.040   3.700  1.00  2.67           C  
ATOM    909  O   GLU A  56      24.244  15.307   4.788  1.00  2.67           O  
ATOM    910  OXT GLU A  56      22.652  15.548   3.413  1.00  2.67           O  
ATOM    911  CB  GLU A  56      24.409  13.963   1.586  1.00  2.67           C  
ATOM    912  CG  GLU A  56      25.762  14.722   1.430  1.00  2.67           C  
ATOM    913  CD  GLU A  56      25.680  16.226   1.614  1.00  2.67           C  
ATOM    914  OE1 GLU A  56      24.647  16.792   1.353  1.00  2.67           O  
ATOM    915  OE2 GLU A  56      26.666  16.806   2.021  1.00  2.67           O  
ATOM    916  H   GLU A  56      22.436  12.871   4.165  1.00  2.67           H  
ATOM    917  HA  GLU A  56      24.855  13.228   3.563  1.00  2.67           H  
ATOM    918 1HB  GLU A  56      24.561  13.025   1.073  1.00  2.67           H  
ATOM    919 2HB  GLU A  56      23.627  14.514   1.069  1.00  2.67           H  
ATOM    920 1HG  GLU A  56      26.484  14.310   2.137  1.00  2.67           H  
ATOM    921 2HG  GLU A  56      26.144  14.557   0.440  1.00  2.67           H  
ENDMDL

REMARK ID 698244 DOMAINID 688707 MODEL 4 G Protein A
MODEL     4
ATOM      1  N   THR A   1       0.150   1.995  -3.458  1.00  5.91           N  
ATOM      2  CA  THR A   1       1.013   1.203  -2.590  1.00  5.91           C  
ATOM      3  C   THR A   1       2.057   2.070  -1.872  1.00  5.91           C  
ATOM      4  O   THR A   1       1.900   3.286  -1.751  1.00  5.91           O  
ATOM      5  CB  THR A   1       1.681   0.056  -3.410  1.00  5.91           C  
ATOM      6  OG1 THR A   1       2.376  -0.839  -2.533  1.00  5.91           O  
ATOM      7  CG2 THR A   1       2.647   0.599  -4.447  1.00  5.91           C  
ATOM      8 1H   THR A   1       0.142   1.591  -4.385  1.00  5.91           H  
ATOM      9 2H   THR A   1      -0.788   1.997  -3.086  1.00  5.91           H  
ATOM     10 3H   THR A   1       0.492   2.945  -3.507  1.00  5.91           H  
ATOM     11  HA  THR A   1       0.389   0.739  -1.825  1.00  5.91           H  
ATOM     12  HB  THR A   1       0.896  -0.500  -3.922  1.00  5.91           H  
ATOM     13  HG1 THR A   1       3.259  -0.489  -2.364  1.00  5.91           H  
ATOM     14 1HG2 THR A   1       3.064  -0.238  -5.003  1.00  5.91           H  
ATOM     15 2HG2 THR A   1       2.106   1.251  -5.114  1.00  5.91           H  
ATOM     16 3HG2 THR A   1       3.453   1.157  -3.984  1.00  5.91           H  
ATOM     17  N   THR A   2       3.118   1.425  -1.401  1.00  5.30           N  
ATOM     18  CA  THR A   2       4.206   2.086  -0.696  1.00  5.30           C  
ATOM     19  C   THR A   2       5.467   2.184  -1.534  1.00  5.30           C  
ATOM     20  O   THR A   2       5.890   1.217  -2.166  1.00  5.30           O  
ATOM     21  CB  THR A   2       4.537   1.348   0.619  1.00  5.30           C  
ATOM     22  OG1 THR A   2       3.390   1.378   1.481  1.00  5.30           O  
ATOM     23  CG2 THR A   2       5.742   1.983   1.326  1.00  5.30           C  
ATOM     24  H   THR A   2       3.147   0.430  -1.536  1.00  5.30           H  
ATOM     25  HA  THR A   2       3.894   3.099  -0.449  1.00  5.30           H  
ATOM     26  HB  THR A   2       4.775   0.311   0.394  1.00  5.30           H  
ATOM     27  HG1 THR A   2       3.180   2.293   1.701  1.00  5.30           H  
ATOM     28 1HG2 THR A   2       5.948   1.438   2.246  1.00  5.30           H  
ATOM     29 2HG2 THR A   2       6.622   1.935   0.684  1.00  5.30           H  
ATOM     30 3HG2 THR A   2       5.520   3.021   1.562  1.00  5.30           H  
ATOM     31  N   TYR A   3       6.044   3.375  -1.533  1.00  4.76           N  
ATOM     32  CA  TYR A   3       7.299   3.652  -2.205  1.00  4.76           C  
ATOM     33  C   TYR A   3       7.937   4.928  -1.670  1.00  4.76           C  
ATOM     34  O   TYR A   3       7.245   5.838  -1.209  1.00  4.76           O  
ATOM     35  CB  TYR A   3       7.099   3.805  -3.717  1.00  4.76           C  
ATOM     36  CG  TYR A   3       6.043   4.843  -4.060  1.00  4.76           C  
ATOM     37  CD1 TYR A   3       6.396   6.170  -4.110  1.00  4.76           C  
ATOM     38  CD2 TYR A   3       4.727   4.464  -4.349  1.00  4.76           C  
ATOM     39  CE1 TYR A   3       5.464   7.132  -4.395  1.00  4.76           C  
ATOM     40  CE2 TYR A   3       3.784   5.441  -4.651  1.00  4.76           C  
ATOM     41  CZ  TYR A   3       4.156   6.776  -4.656  1.00  4.76           C  
ATOM     42  OH  TYR A   3       3.242   7.782  -4.913  1.00  4.76           O  
ATOM     43  H   TYR A   3       5.604   4.120  -1.013  1.00  4.76           H  
ATOM     44  HA  TYR A   3       7.986   2.830  -2.016  1.00  4.76           H  
ATOM     45 1HB  TYR A   3       8.041   4.097  -4.180  1.00  4.76           H  
ATOM     46 2HB  TYR A   3       6.805   2.857  -4.148  1.00  4.76           H  
ATOM     47  HD1 TYR A   3       7.411   6.462  -3.892  1.00  4.76           H  
ATOM     48  HD2 TYR A   3       4.437   3.413  -4.330  1.00  4.76           H  
ATOM     49  HE1 TYR A   3       5.753   8.182  -4.406  1.00  4.76           H  
ATOM     50  HE2 TYR A   3       2.752   5.160  -4.865  1.00  4.76           H  
ATOM     51  HH  TYR A   3       2.625   7.526  -5.626  1.00  4.76           H  
ATOM     52  N   LYS A   4       9.248   5.012  -1.832  1.00  4.35           N  
ATOM     53  CA  LYS A   4      10.039   6.213  -1.559  1.00  4.35           C  
ATOM     54  C   LYS A   4      11.176   6.304  -2.550  1.00  4.35           C  
ATOM     55  O   LYS A   4      11.885   5.322  -2.743  1.00  4.35           O  
ATOM     56  CB  LYS A   4      10.624   6.177  -0.149  1.00  4.35           C  
ATOM     57  CG  LYS A   4      11.457   7.401   0.213  1.00  4.35           C  
ATOM     58  CD  LYS A   4      11.984   7.305   1.630  1.00  4.35           C  
ATOM     59  CE  LYS A   4      12.877   8.484   1.966  1.00  4.35           C  
ATOM     60  NZ  LYS A   4      13.404   8.396   3.352  1.00  4.35           N  
ATOM     61  H   LYS A   4       9.729   4.168  -2.143  1.00  4.35           H  
ATOM     62  HA  LYS A   4       9.407   7.093  -1.677  1.00  4.35           H  
ATOM     63 1HB  LYS A   4       9.815   6.096   0.577  1.00  4.35           H  
ATOM     64 2HB  LYS A   4      11.249   5.297  -0.037  1.00  4.35           H  
ATOM     65 1HG  LYS A   4      12.306   7.480  -0.472  1.00  4.35           H  
ATOM     66 2HG  LYS A   4      10.849   8.299   0.114  1.00  4.35           H  
ATOM     67 1HD  LYS A   4      11.149   7.277   2.329  1.00  4.35           H  
ATOM     68 2HD  LYS A   4      12.558   6.382   1.736  1.00  4.35           H  
ATOM     69 1HE  LYS A   4      13.715   8.506   1.267  1.00  4.35           H  
ATOM     70 2HE  LYS A   4      12.307   9.407   1.863  1.00  4.35           H  
ATOM     71 1HZ  LYS A   4      13.994   9.194   3.541  1.00  4.35           H  
ATOM     72 2HZ  LYS A   4      12.633   8.384   4.006  1.00  4.35           H  
ATOM     73 3HZ  LYS A   4      13.942   7.546   3.451  1.00  4.35           H  
ATOM     74  N   LEU A   5      11.347   7.451  -3.207  1.00  4.14           N  
ATOM     75  CA  LEU A   5      12.446   7.518  -4.160  1.00  4.14           C  
ATOM     76  C   LEU A   5      13.332   8.735  -3.924  1.00  4.14           C  
ATOM     77  O   LEU A   5      12.850   9.852  -3.709  1.00  4.14           O  
ATOM     78  CB  LEU A   5      11.877   7.476  -5.590  1.00  4.14           C  
ATOM     79  CG  LEU A   5      11.051   6.194  -5.845  1.00  4.14           C  
ATOM     80  CD1 LEU A   5       9.614   6.489  -5.591  1.00  4.14           C  
ATOM     81  CD2 LEU A   5      11.258   5.642  -7.214  1.00  4.14           C  
ATOM     82  H   LEU A   5      10.747   8.247  -3.043  1.00  4.14           H  
ATOM     83  HA  LEU A   5      13.065   6.639  -4.034  1.00  4.14           H  
ATOM     84 1HB  LEU A   5      11.249   8.345  -5.761  1.00  4.14           H  
ATOM     85 2HB  LEU A   5      12.707   7.486  -6.290  1.00  4.14           H  
ATOM     86  HG  LEU A   5      11.364   5.474  -5.153  1.00  4.14           H  
ATOM     87 1HD1 LEU A   5       9.035   5.587  -5.707  1.00  4.14           H  
ATOM     88 2HD1 LEU A   5       9.482   6.866  -4.597  1.00  4.14           H  
ATOM     89 3HD1 LEU A   5       9.282   7.237  -6.301  1.00  4.14           H  
ATOM     90 1HD2 LEU A   5      10.698   4.722  -7.325  1.00  4.14           H  
ATOM     91 2HD2 LEU A   5      10.914   6.335  -7.897  1.00  4.14           H  
ATOM     92 3HD2 LEU A   5      12.303   5.438  -7.397  1.00  4.14           H  
ATOM     93  N   ILE A   6      14.640   8.507  -4.010  1.00  4.13           N  
ATOM     94  CA  ILE A   6      15.630   9.559  -3.818  1.00  4.13           C  
ATOM     95  C   ILE A   6      16.317   9.970  -5.116  1.00  4.13           C  
ATOM     96  O   ILE A   6      17.034   9.188  -5.743  1.00  4.13           O  
ATOM     97  CB  ILE A   6      16.676   9.088  -2.800  1.00  4.13           C  
ATOM     98  CG1 ILE A   6      15.976   8.770  -1.468  1.00  4.13           C  
ATOM     99  CG2 ILE A   6      17.773  10.147  -2.642  1.00  4.13           C  
ATOM    100  CD1 ILE A   6      16.849   8.067  -0.469  1.00  4.13           C  
ATOM    101  H   ILE A   6      14.947   7.546  -4.154  1.00  4.13           H  
ATOM    102  HA  ILE A   6      15.124  10.432  -3.411  1.00  4.13           H  
ATOM    103  HB  ILE A   6      17.116   8.171  -3.144  1.00  4.13           H  
ATOM    104 1HG1 ILE A   6      15.621   9.700  -1.028  1.00  4.13           H  
ATOM    105 2HG1 ILE A   6      15.116   8.126  -1.665  1.00  4.13           H  
ATOM    106 1HG2 ILE A   6      18.517   9.798  -1.927  1.00  4.13           H  
ATOM    107 2HG2 ILE A   6      18.253  10.324  -3.604  1.00  4.13           H  
ATOM    108 3HG2 ILE A   6      17.332  11.078  -2.283  1.00  4.13           H  
ATOM    109 1HD1 ILE A   6      16.279   7.876   0.438  1.00  4.13           H  
ATOM    110 2HD1 ILE A   6      17.191   7.121  -0.884  1.00  4.13           H  
ATOM    111 3HD1 ILE A   6      17.709   8.692  -0.233  1.00  4.13           H  
ATOM    112  N   LEU A   7      16.105  11.216  -5.496  1.00  4.29           N  
ATOM    113  CA  LEU A   7      16.595  11.801  -6.741  1.00  4.29           C  
ATOM    114  C   LEU A   7      16.918  13.273  -6.520  1.00  4.29           C  
ATOM    115  O   LEU A   7      16.127  13.988  -5.902  1.00  4.29           O  
ATOM    116  CB  LEU A   7      15.537  11.627  -7.833  1.00  4.29           C  
ATOM    117  CG  LEU A   7      15.832  12.243  -9.174  1.00  4.29           C  
ATOM    118  CD1 LEU A   7      16.975  11.550  -9.830  1.00  4.29           C  
ATOM    119  CD2 LEU A   7      14.634  12.147 -10.031  1.00  4.29           C  
ATOM    120  H   LEU A   7      15.533  11.788  -4.896  1.00  4.29           H  
ATOM    121  HA  LEU A   7      17.508  11.290  -7.044  1.00  4.29           H  
ATOM    122 1HB  LEU A   7      15.399  10.564  -7.993  1.00  4.29           H  
ATOM    123 2HB  LEU A   7      14.604  12.054  -7.477  1.00  4.29           H  
ATOM    124  HG  LEU A   7      16.078  13.262  -9.024  1.00  4.29           H  
ATOM    125 1HD1 LEU A   7      17.187  12.000 -10.791  1.00  4.29           H  
ATOM    126 2HD1 LEU A   7      17.865  11.603  -9.201  1.00  4.29           H  
ATOM    127 3HD1 LEU A   7      16.685  10.529  -9.977  1.00  4.29           H  
ATOM    128 1HD2 LEU A   7      14.832  12.631 -10.971  1.00  4.29           H  
ATOM    129 2HD2 LEU A   7      14.376  11.101 -10.197  1.00  4.29           H  
ATOM    130 3HD2 LEU A   7      13.838  12.626  -9.552  1.00  4.29           H  
ATOM    131  N   ASN A   8      18.082  13.721  -6.991  1.00  4.55           N  
ATOM    132  CA  ASN A   8      18.518  15.114  -6.815  1.00  4.55           C  
ATOM    133  C   ASN A   8      18.401  15.979  -8.080  1.00  4.55           C  
ATOM    134  O   ASN A   8      19.117  16.966  -8.236  1.00  4.55           O  
ATOM    135  CB  ASN A   8      19.936  15.148  -6.273  1.00  4.55           C  
ATOM    136  CG  ASN A   8      20.012  14.636  -4.852  1.00  4.55           C  
ATOM    137  OD1 ASN A   8      19.091  14.864  -4.057  1.00  4.55           O  
ATOM    138  ND2 ASN A   8      21.089  13.983  -4.505  1.00  4.55           N  
ATOM    139  H   ASN A   8      18.706  13.079  -7.491  1.00  4.55           H  
ATOM    140  HA  ASN A   8      17.872  15.573  -6.066  1.00  4.55           H  
ATOM    141 1HB  ASN A   8      20.584  14.528  -6.907  1.00  4.55           H  
ATOM    142 2HB  ASN A   8      20.321  16.165  -6.310  1.00  4.55           H  
ATOM    143 1HD2 ASN A   8      21.188  13.636  -3.572  1.00  4.55           H  
ATOM    144 2HD2 ASN A   8      21.851  13.834  -5.170  1.00  4.55           H  
ATOM    145  N   LEU A   9      17.486  15.613  -8.975  1.00  4.81           N  
ATOM    146  CA  LEU A   9      17.321  16.259 -10.286  1.00  4.81           C  
ATOM    147  C   LEU A   9      16.112  17.198 -10.415  1.00  4.81           C  
ATOM    148  O   LEU A   9      15.594  17.413 -11.521  1.00  4.81           O  
ATOM    149  CB  LEU A   9      17.189  15.182 -11.356  1.00  4.81           C  
ATOM    150  CG  LEU A   9      18.461  14.552 -11.895  1.00  4.81           C  
ATOM    151  CD1 LEU A   9      19.133  15.498 -12.869  1.00  4.81           C  
ATOM    152  CD2 LEU A   9      19.429  14.236 -10.744  1.00  4.81           C  
ATOM    153  H   LEU A   9      16.910  14.820  -8.747  1.00  4.81           H  
ATOM    154  HA  LEU A   9      18.220  16.840 -10.485  1.00  4.81           H  
ATOM    155 1HB  LEU A   9      16.558  14.400 -10.988  1.00  4.81           H  
ATOM    156 2HB  LEU A   9      16.698  15.637 -12.208  1.00  4.81           H  
ATOM    157  HG  LEU A   9      18.195  13.645 -12.415  1.00  4.81           H  
ATOM    158 1HD1 LEU A   9      20.042  15.039 -13.267  1.00  4.81           H  
ATOM    159 2HD1 LEU A   9      18.454  15.718 -13.692  1.00  4.81           H  
ATOM    160 3HD1 LEU A   9      19.395  16.422 -12.355  1.00  4.81           H  
ATOM    161 1HD2 LEU A   9      20.331  13.783 -11.126  1.00  4.81           H  
ATOM    162 2HD2 LEU A   9      19.703  15.155 -10.251  1.00  4.81           H  
ATOM    163 3HD2 LEU A   9      18.977  13.562 -10.033  1.00  4.81           H  
ATOM    164  N   LYS A  10      15.683  17.764  -9.293  1.00  5.00           N  
ATOM    165  CA  LYS A  10      14.614  18.761  -9.256  1.00  5.00           C  
ATOM    166  C   LYS A  10      13.346  18.378 -10.019  1.00  5.00           C  
ATOM    167  O   LYS A  10      12.637  17.447  -9.631  1.00  5.00           O  
ATOM    168  CB  LYS A  10      15.150  20.104  -9.759  1.00  5.00           C  
ATOM    169  CG  LYS A  10      16.265  20.686  -8.898  1.00  5.00           C  
ATOM    170  CD  LYS A  10      16.708  22.054  -9.406  1.00  5.00           C  
ATOM    171  CE  LYS A  10      17.830  22.631  -8.547  1.00  5.00           C  
ATOM    172  NZ  LYS A  10      18.295  23.952  -9.055  1.00  5.00           N  
ATOM    173  H   LYS A  10      16.151  17.517  -8.431  1.00  5.00           H  
ATOM    174  HA  LYS A  10      14.329  18.896  -8.212  1.00  5.00           H  
ATOM    175 1HB  LYS A  10      15.542  19.997 -10.772  1.00  5.00           H  
ATOM    176 2HB  LYS A  10      14.343  20.839  -9.782  1.00  5.00           H  
ATOM    177 1HG  LYS A  10      15.917  20.784  -7.870  1.00  5.00           H  
ATOM    178 2HG  LYS A  10      17.122  20.010  -8.909  1.00  5.00           H  
ATOM    179 1HD  LYS A  10      17.058  21.962 -10.435  1.00  5.00           H  
ATOM    180 2HD  LYS A  10      15.861  22.739  -9.388  1.00  5.00           H  
ATOM    181 1HE  LYS A  10      17.470  22.753  -7.527  1.00  5.00           H  
ATOM    182 2HE  LYS A  10      18.671  21.937  -8.545  1.00  5.00           H  
ATOM    183 1HZ  LYS A  10      19.034  24.301  -8.462  1.00  5.00           H  
ATOM    184 2HZ  LYS A  10      18.641  23.848  -9.999  1.00  5.00           H  
ATOM    185 3HZ  LYS A  10      17.524  24.606  -9.051  1.00  5.00           H  
ATOM    186  N   GLN A  11      13.065  19.086 -11.111  1.00  5.09           N  
ATOM    187  CA  GLN A  11      11.834  18.885 -11.866  1.00  5.09           C  
ATOM    188  C   GLN A  11      11.685  17.471 -12.409  1.00  5.09           C  
ATOM    189  O   GLN A  11      10.565  17.004 -12.615  1.00  5.09           O  
ATOM    190  CB  GLN A  11      11.751  19.891 -13.013  1.00  5.09           C  
ATOM    191  CG  GLN A  11      11.526  21.322 -12.544  1.00  5.09           C  
ATOM    192  CD  GLN A  11      11.471  22.324 -13.688  1.00  5.09           C  
ATOM    193  OE1 GLN A  11      12.054  22.112 -14.756  1.00  5.09           O  
ATOM    194  NE2 GLN A  11      10.763  23.427 -13.467  1.00  5.09           N  
ATOM    195  H   GLN A  11      13.704  19.803 -11.414  1.00  5.09           H  
ATOM    196  HA  GLN A  11      10.997  19.075 -11.194  1.00  5.09           H  
ATOM    197 1HB  GLN A  11      12.672  19.857 -13.594  1.00  5.09           H  
ATOM    198 2HB  GLN A  11      10.929  19.616 -13.676  1.00  5.09           H  
ATOM    199 1HG  GLN A  11      10.577  21.364 -12.000  1.00  5.09           H  
ATOM    200 2HG  GLN A  11      12.344  21.603 -11.882  1.00  5.09           H  
ATOM    201 1HE2 GLN A  11      10.687  24.126 -14.180  1.00  5.09           H  
ATOM    202 2HE2 GLN A  11      10.303  23.556 -12.587  1.00  5.09           H  
ATOM    203  N   ALA A  12      12.790  16.764 -12.654  1.00  5.08           N  
ATOM    204  CA  ALA A  12      12.661  15.393 -13.148  1.00  5.08           C  
ATOM    205  C   ALA A  12      11.903  14.553 -12.129  1.00  5.08           C  
ATOM    206  O   ALA A  12      11.152  13.635 -12.471  1.00  5.08           O  
ATOM    207  CB  ALA A  12      14.013  14.771 -13.402  1.00  5.08           C  
ATOM    208  H   ALA A  12      13.713  17.155 -12.448  1.00  5.08           H  
ATOM    209  HA  ALA A  12      12.087  15.417 -14.076  1.00  5.08           H  
ATOM    210 1HB  ALA A  12      13.887  13.764 -13.777  1.00  5.08           H  
ATOM    211 2HB  ALA A  12      14.561  15.363 -14.132  1.00  5.08           H  
ATOM    212 3HB  ALA A  12      14.558  14.745 -12.471  1.00  5.08           H  
ATOM    213  N   LYS A  13      12.128  14.880 -10.856  1.00  4.99           N  
ATOM    214  CA  LYS A  13      11.559  14.168  -9.744  1.00  4.99           C  
ATOM    215  C   LYS A  13      10.104  14.511  -9.671  1.00  4.99           C  
ATOM    216  O   LYS A  13       9.262  13.628  -9.558  1.00  4.99           O  
ATOM    217  CB  LYS A  13      12.248  14.606  -8.456  1.00  4.99           C  
ATOM    218  CG  LYS A  13      11.885  13.866  -7.233  1.00  4.99           C  
ATOM    219  CD  LYS A  13      12.676  14.427  -6.080  1.00  4.99           C  
ATOM    220  CE  LYS A  13      12.428  13.709  -4.778  1.00  4.99           C  
ATOM    221  NZ  LYS A  13      13.221  14.328  -3.675  1.00  4.99           N  
ATOM    222  H   LYS A  13      12.695  15.697 -10.643  1.00  4.99           H  
ATOM    223  HA  LYS A  13      11.653  13.094  -9.901  1.00  4.99           H  
ATOM    224 1HB  LYS A  13      13.330  14.604  -8.576  1.00  4.99           H  
ATOM    225 2HB  LYS A  13      11.961  15.626  -8.242  1.00  4.99           H  
ATOM    226 1HG  LYS A  13      10.842  13.999  -7.062  1.00  4.99           H  
ATOM    227 2HG  LYS A  13      12.098  12.806  -7.350  1.00  4.99           H  
ATOM    228 1HD  LYS A  13      13.731  14.371  -6.322  1.00  4.99           H  
ATOM    229 2HD  LYS A  13      12.414  15.477  -5.951  1.00  4.99           H  
ATOM    230 1HE  LYS A  13      11.375  13.756  -4.524  1.00  4.99           H  
ATOM    231 2HE  LYS A  13      12.724  12.661  -4.882  1.00  4.99           H  
ATOM    232 1HZ  LYS A  13      13.050  13.829  -2.815  1.00  4.99           H  
ATOM    233 2HZ  LYS A  13      14.211  14.278  -3.913  1.00  4.99           H  
ATOM    234 3HZ  LYS A  13      12.952  15.295  -3.565  1.00  4.99           H  
ATOM    235  N   GLU A  14       9.797  15.801  -9.775  1.00  4.89           N  
ATOM    236  CA  GLU A  14       8.406  16.225  -9.657  1.00  4.89           C  
ATOM    237  C   GLU A  14       7.547  15.609 -10.758  1.00  4.89           C  
ATOM    238  O   GLU A  14       6.431  15.137 -10.510  1.00  4.89           O  
ATOM    239  CB  GLU A  14       8.304  17.749  -9.736  1.00  4.89           C  
ATOM    240  CG  GLU A  14       8.892  18.494  -8.540  1.00  4.89           C  
ATOM    241  CD  GLU A  14       8.823  20.010  -8.683  1.00  4.89           C  
ATOM    242  OE1 GLU A  14       8.443  20.480  -9.733  1.00  4.89           O  
ATOM    243  OE2 GLU A  14       9.145  20.689  -7.736  1.00  4.89           O  
ATOM    244  H   GLU A  14      10.556  16.474  -9.894  1.00  4.89           H  
ATOM    245  HA  GLU A  14       8.023  15.892  -8.693  1.00  4.89           H  
ATOM    246 1HB  GLU A  14       8.817  18.094 -10.633  1.00  4.89           H  
ATOM    247 2HB  GLU A  14       7.257  18.036  -9.832  1.00  4.89           H  
ATOM    248 1HG  GLU A  14       8.359  18.195  -7.639  1.00  4.89           H  
ATOM    249 2HG  GLU A  14       9.937  18.192  -8.431  1.00  4.89           H  
ATOM    250  N   GLU A  15       8.081  15.552 -11.979  1.00  4.79           N  
ATOM    251  CA  GLU A  15       7.291  14.972 -13.050  1.00  4.79           C  
ATOM    252  C   GLU A  15       7.066  13.489 -12.804  1.00  4.79           C  
ATOM    253  O   GLU A  15       5.983  12.967 -13.058  1.00  4.79           O  
ATOM    254  CB  GLU A  15       7.952  15.202 -14.409  1.00  4.79           C  
ATOM    255  CG  GLU A  15       7.925  16.667 -14.895  1.00  4.79           C  
ATOM    256  CD  GLU A  15       6.515  17.188 -15.133  1.00  4.79           C  
ATOM    257  OE1 GLU A  15       5.777  16.553 -15.842  1.00  4.79           O  
ATOM    258  OE2 GLU A  15       6.169  18.222 -14.588  1.00  4.79           O  
ATOM    259  H   GLU A  15       9.007  15.945 -12.161  1.00  4.79           H  
ATOM    260  HA  GLU A  15       6.320  15.459 -13.061  1.00  4.79           H  
ATOM    261 1HB  GLU A  15       9.000  14.893 -14.351  1.00  4.79           H  
ATOM    262 2HB  GLU A  15       7.468  14.583 -15.162  1.00  4.79           H  
ATOM    263 1HG  GLU A  15       8.408  17.291 -14.141  1.00  4.79           H  
ATOM    264 2HG  GLU A  15       8.502  16.746 -15.814  1.00  4.79           H  
ATOM    265  N   ALA A  16       8.083  12.796 -12.291  1.00  4.73           N  
ATOM    266  CA  ALA A  16       7.903  11.390 -11.987  1.00  4.73           C  
ATOM    267  C   ALA A  16       6.914  11.199 -10.836  1.00  4.73           C  
ATOM    268  O   ALA A  16       6.034  10.350 -10.914  1.00  4.73           O  
ATOM    269  CB  ALA A  16       9.230  10.766 -11.654  1.00  4.73           C  
ATOM    270  H   ALA A  16       8.990  13.236 -12.125  1.00  4.73           H  
ATOM    271  HA  ALA A  16       7.492  10.901 -12.869  1.00  4.73           H  
ATOM    272 1HB  ALA A  16       9.077   9.715 -11.470  1.00  4.73           H  
ATOM    273 2HB  ALA A  16       9.900  10.892 -12.489  1.00  4.73           H  
ATOM    274 3HB  ALA A  16       9.650  11.251 -10.774  1.00  4.73           H  
ATOM    275  N   ILE A  17       6.989  12.052  -9.804  1.00  4.68           N  
ATOM    276  CA  ILE A  17       6.131  11.935  -8.619  1.00  4.68           C  
ATOM    277  C   ILE A  17       4.661  12.030  -8.936  1.00  4.68           C  
ATOM    278  O   ILE A  17       3.852  11.255  -8.421  1.00  4.68           O  
ATOM    279  CB  ILE A  17       6.462  12.946  -7.525  1.00  4.68           C  
ATOM    280  CG1 ILE A  17       7.799  12.615  -6.880  1.00  4.68           C  
ATOM    281  CG2 ILE A  17       5.356  12.943  -6.488  1.00  4.68           C  
ATOM    282  CD1 ILE A  17       8.307  13.721  -6.008  1.00  4.68           C  
ATOM    283  H   ILE A  17       7.709  12.768  -9.812  1.00  4.68           H  
ATOM    284  HA  ILE A  17       6.325  10.977  -8.171  1.00  4.68           H  
ATOM    285  HB  ILE A  17       6.546  13.939  -7.967  1.00  4.68           H  
ATOM    286 1HG1 ILE A  17       7.674  11.724  -6.267  1.00  4.68           H  
ATOM    287 2HG1 ILE A  17       8.529  12.395  -7.645  1.00  4.68           H  
ATOM    288 1HG2 ILE A  17       5.586  13.672  -5.714  1.00  4.68           H  
ATOM    289 2HG2 ILE A  17       4.410  13.204  -6.960  1.00  4.68           H  
ATOM    290 3HG2 ILE A  17       5.279  11.950  -6.044  1.00  4.68           H  
ATOM    291 1HD1 ILE A  17       9.241  13.419  -5.558  1.00  4.68           H  
ATOM    292 2HD1 ILE A  17       8.456  14.618  -6.608  1.00  4.68           H  
ATOM    293 3HD1 ILE A  17       7.582  13.926  -5.223  1.00  4.68           H  
ATOM    294  N   LYS A  18       4.306  12.950  -9.814  1.00  4.67           N  
ATOM    295  CA  LYS A  18       2.917  13.132 -10.200  1.00  4.67           C  
ATOM    296  C   LYS A  18       2.292  11.872 -10.823  1.00  4.67           C  
ATOM    297  O   LYS A  18       1.068  11.740 -10.837  1.00  4.67           O  
ATOM    298  CB  LYS A  18       2.803  14.330 -11.141  1.00  4.67           C  
ATOM    299  CG  LYS A  18       3.016  15.689 -10.443  1.00  4.67           C  
ATOM    300  CD  LYS A  18       2.731  16.870 -11.374  1.00  4.67           C  
ATOM    301  CE  LYS A  18       3.870  17.070 -12.363  1.00  4.67           C  
ATOM    302  NZ  LYS A  18       3.666  18.257 -13.248  1.00  4.67           N  
ATOM    303  H   LYS A  18       5.026  13.568 -10.201  1.00  4.67           H  
ATOM    304  HA  LYS A  18       2.351  13.363  -9.299  1.00  4.67           H  
ATOM    305 1HB  LYS A  18       3.561  14.237 -11.930  1.00  4.67           H  
ATOM    306 2HB  LYS A  18       1.827  14.330 -11.621  1.00  4.67           H  
ATOM    307 1HG  LYS A  18       2.359  15.754  -9.577  1.00  4.67           H  
ATOM    308 2HG  LYS A  18       4.044  15.754 -10.096  1.00  4.67           H  
ATOM    309 1HD  LYS A  18       1.809  16.688 -11.925  1.00  4.67           H  
ATOM    310 2HD  LYS A  18       2.613  17.777 -10.785  1.00  4.67           H  
ATOM    311 1HE  LYS A  18       4.799  17.205 -11.806  1.00  4.67           H  
ATOM    312 2HE  LYS A  18       3.963  16.180 -12.987  1.00  4.67           H  
ATOM    313 1HZ  LYS A  18       4.491  18.313 -13.872  1.00  4.67           H  
ATOM    314 2HZ  LYS A  18       2.831  18.147 -13.796  1.00  4.67           H  
ATOM    315 3HZ  LYS A  18       3.604  19.094 -12.698  1.00  4.67           H  
ATOM    316  N   GLU A  19       3.121  10.967 -11.354  1.00  4.66           N  
ATOM    317  CA  GLU A  19       2.662   9.733 -11.979  1.00  4.66           C  
ATOM    318  C   GLU A  19       2.775   8.502 -11.058  1.00  4.66           C  
ATOM    319  O   GLU A  19       2.547   7.374 -11.509  1.00  4.66           O  
ATOM    320  CB  GLU A  19       3.474   9.465 -13.253  1.00  4.66           C  
ATOM    321  CG  GLU A  19       3.343  10.522 -14.358  1.00  4.66           C  
ATOM    322  CD  GLU A  19       1.950  10.623 -14.953  1.00  4.66           C  
ATOM    323  OE1 GLU A  19       1.342   9.603 -15.176  1.00  4.66           O  
ATOM    324  OE2 GLU A  19       1.504  11.723 -15.197  1.00  4.66           O  
ATOM    325  H   GLU A  19       4.130  11.098 -11.288  1.00  4.66           H  
ATOM    326  HA  GLU A  19       1.614   9.858 -12.249  1.00  4.66           H  
ATOM    327 1HB  GLU A  19       4.533   9.391 -12.992  1.00  4.66           H  
ATOM    328 2HB  GLU A  19       3.174   8.509 -13.673  1.00  4.66           H  
ATOM    329 1HG  GLU A  19       3.621  11.493 -13.941  1.00  4.66           H  
ATOM    330 2HG  GLU A  19       4.055  10.284 -15.149  1.00  4.66           H  
ATOM    331  N   LEU A  20       3.145   8.681  -9.783  1.00  4.66           N  
ATOM    332  CA  LEU A  20       3.397   7.493  -8.965  1.00  4.66           C  
ATOM    333  C   LEU A  20       2.259   6.981  -8.101  1.00  4.66           C  
ATOM    334  O   LEU A  20       1.819   7.626  -7.147  1.00  4.66           O  
ATOM    335  CB  LEU A  20       4.557   7.730  -8.015  1.00  4.66           C  
ATOM    336  CG  LEU A  20       5.781   8.186  -8.620  1.00  4.66           C  
ATOM    337  CD1 LEU A  20       6.856   8.263  -7.556  1.00  4.66           C  
ATOM    338  CD2 LEU A  20       6.116   7.335  -9.734  1.00  4.66           C  
ATOM    339  H   LEU A  20       3.302   9.615  -9.399  1.00  4.66           H  
ATOM    340  HA  LEU A  20       3.680   6.688  -9.643  1.00  4.66           H  
ATOM    341 1HB  LEU A  20       4.258   8.484  -7.289  1.00  4.66           H  
ATOM    342 2HB  LEU A  20       4.771   6.799  -7.495  1.00  4.66           H  
ATOM    343  HG  LEU A  20       5.631   9.142  -8.983  1.00  4.66           H  
ATOM    344 1HD1 LEU A  20       7.769   8.635  -7.985  1.00  4.66           H  
ATOM    345 2HD1 LEU A  20       6.531   8.935  -6.762  1.00  4.66           H  
ATOM    346 3HD1 LEU A  20       7.022   7.271  -7.147  1.00  4.66           H  
ATOM    347 1HD2 LEU A  20       7.037   7.687 -10.198  1.00  4.66           H  
ATOM    348 2HD2 LEU A  20       6.223   6.362  -9.369  1.00  4.66           H  
ATOM    349 3HD2 LEU A  20       5.315   7.352 -10.466  1.00  4.66           H  
ATOM    350  N   VAL A  21       1.807   5.790  -8.438  1.00  4.63           N  
ATOM    351  CA  VAL A  21       0.756   5.086  -7.720  1.00  4.63           C  
ATOM    352  C   VAL A  21       1.305   3.720  -7.320  1.00  4.63           C  
ATOM    353  O   VAL A  21       1.341   3.345  -6.147  1.00  4.63           O  
ATOM    354  CB  VAL A  21      -0.491   4.931  -8.606  1.00  4.63           C  
ATOM    355  CG1 VAL A  21      -1.558   4.147  -7.867  1.00  4.63           C  
ATOM    356  CG2 VAL A  21      -1.003   6.312  -9.005  1.00  4.63           C  
ATOM    357  H   VAL A  21       2.228   5.351  -9.245  1.00  4.63           H  
ATOM    358  HA  VAL A  21       0.494   5.645  -6.820  1.00  4.63           H  
ATOM    359  HB  VAL A  21      -0.233   4.368  -9.501  1.00  4.63           H  
ATOM    360 1HG1 VAL A  21      -2.432   4.031  -8.508  1.00  4.63           H  
ATOM    361 2HG1 VAL A  21      -1.170   3.163  -7.604  1.00  4.63           H  
ATOM    362 3HG1 VAL A  21      -1.841   4.682  -6.962  1.00  4.63           H  
ATOM    363 1HG2 VAL A  21      -1.881   6.203  -9.637  1.00  4.63           H  
ATOM    364 2HG2 VAL A  21      -1.267   6.874  -8.108  1.00  4.63           H  
ATOM    365 3HG2 VAL A  21      -0.231   6.851  -9.555  1.00  4.63           H  
ATOM    366  N   ASP A  22       1.732   2.997  -8.351  1.00  4.55           N  
ATOM    367  CA  ASP A  22       2.319   1.663  -8.318  1.00  4.55           C  
ATOM    368  C   ASP A  22       3.839   1.765  -8.210  1.00  4.55           C  
ATOM    369  O   ASP A  22       4.482   2.390  -9.062  1.00  4.55           O  
ATOM    370  CB  ASP A  22       1.883   0.855  -9.546  1.00  4.55           C  
ATOM    371  CG  ASP A  22       2.345  -0.643  -9.575  1.00  4.55           C  
ATOM    372  OD1 ASP A  22       3.364  -0.994  -8.987  1.00  4.55           O  
ATOM    373  OD2 ASP A  22       1.651  -1.417 -10.194  1.00  4.55           O  
ATOM    374  H   ASP A  22       1.630   3.417  -9.262  1.00  4.55           H  
ATOM    375  HA  ASP A  22       1.948   1.143  -7.438  1.00  4.55           H  
ATOM    376 1HB  ASP A  22       0.793   0.865  -9.599  1.00  4.55           H  
ATOM    377 2HB  ASP A  22       2.240   1.350 -10.440  1.00  4.55           H  
ATOM    378  N   ALA A  23       4.422   1.172  -7.170  1.00  4.41           N  
ATOM    379  CA  ALA A  23       5.866   1.233  -6.949  1.00  4.41           C  
ATOM    380  C   ALA A  23       6.615   0.723  -8.184  1.00  4.41           C  
ATOM    381  O   ALA A  23       7.730   1.169  -8.457  1.00  4.41           O  
ATOM    382  CB  ALA A  23       6.271   0.406  -5.735  1.00  4.41           C  
ATOM    383  H   ALA A  23       3.846   0.658  -6.523  1.00  4.41           H  
ATOM    384  HA  ALA A  23       6.138   2.274  -6.779  1.00  4.41           H  
ATOM    385 1HB  ALA A  23       7.348   0.487  -5.583  1.00  4.41           H  
ATOM    386 2HB  ALA A  23       5.757   0.774  -4.849  1.00  4.41           H  
ATOM    387 3HB  ALA A  23       6.005  -0.636  -5.899  1.00  4.41           H  
ATOM    388  N   GLY A  24       6.018  -0.221  -8.921  1.00  4.23           N  
ATOM    389  CA  GLY A  24       6.623  -0.769 -10.128  1.00  4.23           C  
ATOM    390  C   GLY A  24       6.848   0.317 -11.190  1.00  4.23           C  
ATOM    391  O   GLY A  24       7.791   0.238 -11.988  1.00  4.23           O  
ATOM    392  H   GLY A  24       5.075  -0.540  -8.676  1.00  4.23           H  
ATOM    393 1HA  GLY A  24       7.572  -1.243  -9.877  1.00  4.23           H  
ATOM    394 2HA  GLY A  24       5.969  -1.544 -10.529  1.00  4.23           H  
ATOM    395  N   THR A  25       5.977   1.333 -11.214  1.00  4.01           N  
ATOM    396  CA  THR A  25       6.114   2.381 -12.207  1.00  4.01           C  
ATOM    397  C   THR A  25       7.063   3.406 -11.644  1.00  4.01           C  
ATOM    398  O   THR A  25       7.767   4.088 -12.384  1.00  4.01           O  
ATOM    399  CB  THR A  25       4.754   3.026 -12.553  1.00  4.01           C  
ATOM    400  OG1 THR A  25       4.191   3.651 -11.387  1.00  4.01           O  
ATOM    401  CG2 THR A  25       3.810   1.963 -13.049  1.00  4.01           C  
ATOM    402  H   THR A  25       5.239   1.395 -10.517  1.00  4.01           H  
ATOM    403  HA  THR A  25       6.545   1.965 -13.116  1.00  4.01           H  
ATOM    404  HB  THR A  25       4.888   3.772 -13.328  1.00  4.01           H  
ATOM    405  HG1 THR A  25       4.358   3.088 -10.607  1.00  4.01           H  
ATOM    406 1HG2 THR A  25       2.849   2.414 -13.295  1.00  4.01           H  
ATOM    407 2HG2 THR A  25       4.231   1.493 -13.937  1.00  4.01           H  
ATOM    408 3HG2 THR A  25       3.673   1.211 -12.274  1.00  4.01           H  
ATOM    409  N   ALA A  26       7.135   3.482 -10.316  1.00  3.80           N  
ATOM    410  CA  ALA A  26       8.083   4.394  -9.706  1.00  3.80           C  
ATOM    411  C   ALA A  26       9.483   3.953 -10.060  1.00  3.80           C  
ATOM    412  O   ALA A  26      10.338   4.762 -10.425  1.00  3.80           O  
ATOM    413  CB  ALA A  26       7.887   4.449  -8.208  1.00  3.80           C  
ATOM    414  H   ALA A  26       6.506   2.917  -9.745  1.00  3.80           H  
ATOM    415  HA  ALA A  26       7.944   5.372 -10.146  1.00  3.80           H  
ATOM    416 1HB  ALA A  26       8.572   5.144  -7.823  1.00  3.80           H  
ATOM    417 2HB  ALA A  26       6.878   4.763  -7.963  1.00  3.80           H  
ATOM    418 3HB  ALA A  26       8.066   3.479  -7.770  1.00  3.80           H  
ATOM    419  N   GLU A  27       9.688   2.635 -10.042  1.00  3.63           N  
ATOM    420  CA  GLU A  27      10.973   2.092 -10.416  1.00  3.63           C  
ATOM    421  C   GLU A  27      11.292   2.489 -11.839  1.00  3.63           C  
ATOM    422  O   GLU A  27      12.361   3.038 -12.107  1.00  3.63           O  
ATOM    423  CB  GLU A  27      10.979   0.566 -10.330  1.00  3.63           C  
ATOM    424  CG  GLU A  27      12.335  -0.047 -10.688  1.00  3.63           C  
ATOM    425  CD  GLU A  27      12.453  -1.550 -10.487  1.00  3.63           C  
ATOM    426  OE1 GLU A  27      11.569  -2.145  -9.924  1.00  3.63           O  
ATOM    427  OE2 GLU A  27      13.444  -2.097 -10.923  1.00  3.63           O  
ATOM    428  H   GLU A  27       8.948   2.018  -9.709  1.00  3.63           H  
ATOM    429  HA  GLU A  27      11.736   2.500  -9.756  1.00  3.63           H  
ATOM    430 1HB  GLU A  27      10.618   0.230  -9.379  1.00  3.63           H  
ATOM    431 2HB  GLU A  27      10.274   0.180 -11.064  1.00  3.63           H  
ATOM    432 1HG  GLU A  27      12.504   0.163 -11.736  1.00  3.63           H  
ATOM    433 2HG  GLU A  27      13.103   0.464 -10.126  1.00  3.63           H  
ATOM    434  N   LYS A  28      10.340   2.255 -12.747  1.00  3.52           N  
ATOM    435  CA  LYS A  28      10.546   2.575 -14.147  1.00  3.52           C  
ATOM    436  C   LYS A  28      10.847   4.046 -14.392  1.00  3.52           C  
ATOM    437  O   LYS A  28      11.821   4.372 -15.072  1.00  3.52           O  
ATOM    438  CB  LYS A  28       9.319   2.174 -14.964  1.00  3.52           C  
ATOM    439  CG  LYS A  28       9.431   2.456 -16.462  1.00  3.52           C  
ATOM    440  CD  LYS A  28       8.188   1.974 -17.206  1.00  3.52           C  
ATOM    441  CE  LYS A  28       8.261   2.291 -18.695  1.00  3.52           C  
ATOM    442  NZ  LYS A  28       7.063   1.787 -19.429  1.00  3.52           N  
ATOM    443  H   LYS A  28       9.472   1.796 -12.459  1.00  3.52           H  
ATOM    444  HA  LYS A  28      11.401   2.000 -14.500  1.00  3.52           H  
ATOM    445 1HB  LYS A  28       9.114   1.113 -14.817  1.00  3.52           H  
ATOM    446 2HB  LYS A  28       8.454   2.725 -14.594  1.00  3.52           H  
ATOM    447 1HG  LYS A  28       9.538   3.531 -16.610  1.00  3.52           H  
ATOM    448 2HG  LYS A  28      10.312   1.961 -16.868  1.00  3.52           H  
ATOM    449 1HD  LYS A  28       8.081   0.896 -17.075  1.00  3.52           H  
ATOM    450 2HD  LYS A  28       7.308   2.462 -16.784  1.00  3.52           H  
ATOM    451 1HE  LYS A  28       8.323   3.369 -18.825  1.00  3.52           H  
ATOM    452 2HE  LYS A  28       9.156   1.832 -19.116  1.00  3.52           H  
ATOM    453 1HZ  LYS A  28       7.145   2.016 -20.409  1.00  3.52           H  
ATOM    454 2HZ  LYS A  28       7.001   0.783 -19.323  1.00  3.52           H  
ATOM    455 3HZ  LYS A  28       6.230   2.216 -19.052  1.00  3.52           H  
ATOM    456  N   TYR A  29      10.044   4.946 -13.826  1.00  3.46           N  
ATOM    457  CA  TYR A  29      10.250   6.359 -14.108  1.00  3.46           C  
ATOM    458  C   TYR A  29      11.608   6.829 -13.627  1.00  3.46           C  
ATOM    459  O   TYR A  29      12.311   7.559 -14.329  1.00  3.46           O  
ATOM    460  CB  TYR A  29       9.160   7.203 -13.454  1.00  3.46           C  
ATOM    461  CG  TYR A  29       7.806   7.048 -14.089  1.00  3.46           C  
ATOM    462  CD1 TYR A  29       6.718   6.727 -13.307  1.00  3.46           C  
ATOM    463  CD2 TYR A  29       7.657   7.196 -15.454  1.00  3.46           C  
ATOM    464  CE1 TYR A  29       5.477   6.560 -13.868  1.00  3.46           C  
ATOM    465  CE2 TYR A  29       6.412   7.027 -16.029  1.00  3.46           C  
ATOM    466  CZ  TYR A  29       5.322   6.709 -15.237  1.00  3.46           C  
ATOM    467  OH  TYR A  29       4.084   6.534 -15.812  1.00  3.46           O  
ATOM    468  H   TYR A  29       9.271   4.643 -13.236  1.00  3.46           H  
ATOM    469  HA  TYR A  29      10.210   6.503 -15.185  1.00  3.46           H  
ATOM    470 1HB  TYR A  29       9.071   6.920 -12.400  1.00  3.46           H  
ATOM    471 2HB  TYR A  29       9.440   8.252 -13.490  1.00  3.46           H  
ATOM    472  HD1 TYR A  29       6.848   6.601 -12.247  1.00  3.46           H  
ATOM    473  HD2 TYR A  29       8.519   7.441 -16.074  1.00  3.46           H  
ATOM    474  HE1 TYR A  29       4.622   6.306 -13.234  1.00  3.46           H  
ATOM    475  HE2 TYR A  29       6.288   7.140 -17.105  1.00  3.46           H  
ATOM    476  HH  TYR A  29       3.427   6.396 -15.122  1.00  3.46           H  
ATOM    477  N   PHE A  30      12.013   6.377 -12.450  1.00  3.45           N  
ATOM    478  CA  PHE A  30      13.296   6.788 -11.925  1.00  3.45           C  
ATOM    479  C   PHE A  30      14.450   6.162 -12.691  1.00  3.45           C  
ATOM    480  O   PHE A  30      15.471   6.821 -12.901  1.00  3.45           O  
ATOM    481  CB  PHE A  30      13.308   6.573 -10.434  1.00  3.45           C  
ATOM    482  CG  PHE A  30      12.565   7.723  -9.749  1.00  3.45           C  
ATOM    483  CD1 PHE A  30      11.189   7.866  -9.894  1.00  3.45           C  
ATOM    484  CD2 PHE A  30      13.228   8.637  -8.945  1.00  3.45           C  
ATOM    485  CE1 PHE A  30      10.509   8.874  -9.252  1.00  3.45           C  
ATOM    486  CE2 PHE A  30      12.527   9.657  -8.307  1.00  3.45           C  
ATOM    487  CZ  PHE A  30      11.172   9.770  -8.463  1.00  3.45           C  
ATOM    488  H   PHE A  30      11.418   5.757 -11.892  1.00  3.45           H  
ATOM    489  HA  PHE A  30      13.375   7.863 -12.061  1.00  3.45           H  
ATOM    490 1HB  PHE A  30      12.803   5.632 -10.192  1.00  3.45           H  
ATOM    491 2HB  PHE A  30      14.311   6.520 -10.058  1.00  3.45           H  
ATOM    492  HD1 PHE A  30      10.645   7.156 -10.511  1.00  3.45           H  
ATOM    493  HD2 PHE A  30      14.305   8.545  -8.809  1.00  3.45           H  
ATOM    494  HE1 PHE A  30       9.438   8.957  -9.372  1.00  3.45           H  
ATOM    495  HE2 PHE A  30      13.044  10.362  -7.672  1.00  3.45           H  
ATOM    496  HZ  PHE A  30      10.626  10.566  -7.956  1.00  3.45           H  
ATOM    497  N   LYS A  31      14.313   4.903 -13.125  1.00  3.47           N  
ATOM    498  CA  LYS A  31      15.371   4.307 -13.933  1.00  3.47           C  
ATOM    499  C   LYS A  31      15.501   5.057 -15.262  1.00  3.47           C  
ATOM    500  O   LYS A  31      16.611   5.261 -15.746  1.00  3.47           O  
ATOM    501  CB  LYS A  31      15.155   2.809 -14.144  1.00  3.47           C  
ATOM    502  CG  LYS A  31      15.435   1.982 -12.878  1.00  3.47           C  
ATOM    503  CD  LYS A  31      15.118   0.509 -13.049  1.00  3.47           C  
ATOM    504  CE  LYS A  31      16.119  -0.184 -13.947  1.00  3.47           C  
ATOM    505  NZ  LYS A  31      15.856  -1.651 -14.033  1.00  3.47           N  
ATOM    506  H   LYS A  31      13.478   4.356 -12.906  1.00  3.47           H  
ATOM    507  HA  LYS A  31      16.311   4.421 -13.396  1.00  3.47           H  
ATOM    508 1HB  LYS A  31      14.116   2.635 -14.440  1.00  3.47           H  
ATOM    509 2HB  LYS A  31      15.798   2.452 -14.946  1.00  3.47           H  
ATOM    510 1HG  LYS A  31      16.485   2.084 -12.605  1.00  3.47           H  
ATOM    511 2HG  LYS A  31      14.831   2.369 -12.060  1.00  3.47           H  
ATOM    512 1HD  LYS A  31      15.123   0.019 -12.070  1.00  3.47           H  
ATOM    513 2HD  LYS A  31      14.125   0.405 -13.481  1.00  3.47           H  
ATOM    514 1HE  LYS A  31      16.058   0.246 -14.946  1.00  3.47           H  
ATOM    515 2HE  LYS A  31      17.124  -0.027 -13.553  1.00  3.47           H  
ATOM    516 1HZ  LYS A  31      16.536  -2.081 -14.640  1.00  3.47           H  
ATOM    517 2HZ  LYS A  31      15.923  -2.062 -13.108  1.00  3.47           H  
ATOM    518 3HZ  LYS A  31      14.929  -1.806 -14.402  1.00  3.47           H  
ATOM    519  N   LEU A  32      14.377   5.500 -15.846  1.00  3.53           N  
ATOM    520  CA  LEU A  32      14.447   6.253 -17.098  1.00  3.53           C  
ATOM    521  C   LEU A  32      15.199   7.565 -16.874  1.00  3.53           C  
ATOM    522  O   LEU A  32      16.052   7.949 -17.686  1.00  3.53           O  
ATOM    523  CB  LEU A  32      13.033   6.526 -17.631  1.00  3.53           C  
ATOM    524  CG  LEU A  32      12.274   5.291 -18.151  1.00  3.53           C  
ATOM    525  CD1 LEU A  32      10.828   5.669 -18.426  1.00  3.53           C  
ATOM    526  CD2 LEU A  32      12.951   4.782 -19.405  1.00  3.53           C  
ATOM    527  H   LEU A  32      13.469   5.288 -15.433  1.00  3.53           H  
ATOM    528  HA  LEU A  32      14.988   5.661 -17.830  1.00  3.53           H  
ATOM    529 1HB  LEU A  32      12.441   6.957 -16.828  1.00  3.53           H  
ATOM    530 2HB  LEU A  32      13.096   7.252 -18.438  1.00  3.53           H  
ATOM    531  HG  LEU A  32      12.288   4.511 -17.405  1.00  3.53           H  
ATOM    532 1HD1 LEU A  32      10.295   4.798 -18.789  1.00  3.53           H  
ATOM    533 2HD1 LEU A  32      10.367   6.020 -17.508  1.00  3.53           H  
ATOM    534 3HD1 LEU A  32      10.794   6.456 -19.176  1.00  3.53           H  
ATOM    535 1HD2 LEU A  32      12.419   3.904 -19.772  1.00  3.53           H  
ATOM    536 2HD2 LEU A  32      12.940   5.560 -20.167  1.00  3.53           H  
ATOM    537 3HD2 LEU A  32      13.981   4.512 -19.175  1.00  3.53           H  
ATOM    538  N   ILE A  33      14.949   8.209 -15.732  1.00  3.65           N  
ATOM    539  CA  ILE A  33      15.662   9.431 -15.393  1.00  3.65           C  
ATOM    540  C   ILE A  33      17.144   9.118 -15.236  1.00  3.65           C  
ATOM    541  O   ILE A  33      17.997   9.822 -15.766  1.00  3.65           O  
ATOM    542  CB  ILE A  33      15.103  10.065 -14.105  1.00  3.65           C  
ATOM    543  CG1 ILE A  33      13.680  10.597 -14.354  1.00  3.65           C  
ATOM    544  CG2 ILE A  33      16.032  11.152 -13.623  1.00  3.65           C  
ATOM    545  CD1 ILE A  33      12.917  10.967 -13.092  1.00  3.65           C  
ATOM    546  H   ILE A  33      14.219   7.861 -15.106  1.00  3.65           H  
ATOM    547  HA  ILE A  33      15.544  10.142 -16.208  1.00  3.65           H  
ATOM    548  HB  ILE A  33      15.026   9.305 -13.333  1.00  3.65           H  
ATOM    549 1HG1 ILE A  33      13.745  11.480 -14.984  1.00  3.65           H  
ATOM    550 2HG1 ILE A  33      13.113   9.838 -14.886  1.00  3.65           H  
ATOM    551 1HG2 ILE A  33      15.647  11.574 -12.724  1.00  3.65           H  
ATOM    552 2HG2 ILE A  33      16.992  10.712 -13.430  1.00  3.65           H  
ATOM    553 3HG2 ILE A  33      16.124  11.931 -14.380  1.00  3.65           H  
ATOM    554 1HD1 ILE A  33      11.938  11.332 -13.373  1.00  3.65           H  
ATOM    555 2HD1 ILE A  33      12.810  10.096 -12.450  1.00  3.65           H  
ATOM    556 3HD1 ILE A  33      13.443  11.735 -12.567  1.00  3.65           H  
ATOM    557  N   ALA A  34      17.456   8.039 -14.523  1.00  3.84           N  
ATOM    558  CA  ALA A  34      18.838   7.630 -14.328  1.00  3.84           C  
ATOM    559  C   ALA A  34      19.541   7.323 -15.653  1.00  3.84           C  
ATOM    560  O   ALA A  34      20.733   7.577 -15.802  1.00  3.84           O  
ATOM    561  CB  ALA A  34      18.896   6.414 -13.431  1.00  3.84           C  
ATOM    562  H   ALA A  34      16.713   7.493 -14.091  1.00  3.84           H  
ATOM    563  HA  ALA A  34      19.359   8.449 -13.852  1.00  3.84           H  
ATOM    564 1HB  ALA A  34      19.935   6.138 -13.258  1.00  3.84           H  
ATOM    565 2HB  ALA A  34      18.412   6.637 -12.488  1.00  3.84           H  
ATOM    566 3HB  ALA A  34      18.380   5.592 -13.911  1.00  3.84           H  
ATOM    567  N   ASN A  35      18.808   6.747 -16.610  1.00  4.06           N  
ATOM    568  CA  ASN A  35      19.374   6.405 -17.908  1.00  4.06           C  
ATOM    569  C   ASN A  35      19.672   7.651 -18.744  1.00  4.06           C  
ATOM    570  O   ASN A  35      20.620   7.666 -19.536  1.00  4.06           O  
ATOM    571  CB  ASN A  35      18.438   5.477 -18.653  1.00  4.06           C  
ATOM    572  CG  ASN A  35      18.406   4.089 -18.057  1.00  4.06           C  
ATOM    573  OD1 ASN A  35      19.352   3.647 -17.391  1.00  4.06           O  
ATOM    574  ND2 ASN A  35      17.326   3.388 -18.290  1.00  4.06           N  
ATOM    575  H   ASN A  35      17.837   6.516 -16.420  1.00  4.06           H  
ATOM    576  HA  ASN A  35      20.320   5.892 -17.743  1.00  4.06           H  
ATOM    577 1HB  ASN A  35      17.431   5.891 -18.631  1.00  4.06           H  
ATOM    578 2HB  ASN A  35      18.744   5.412 -19.696  1.00  4.06           H  
ATOM    579 1HD2 ASN A  35      17.243   2.464 -17.924  1.00  4.06           H  
ATOM    580 2HD2 ASN A  35      16.588   3.778 -18.837  1.00  4.06           H  
ATOM    581  N   ALA A  36      18.871   8.703 -18.571  1.00  4.28           N  
ATOM    582  CA  ALA A  36      19.083   9.940 -19.312  1.00  4.28           C  
ATOM    583  C   ALA A  36      20.458  10.505 -19.000  1.00  4.28           C  
ATOM    584  O   ALA A  36      20.860  10.561 -17.835  1.00  4.28           O  
ATOM    585  CB  ALA A  36      18.022  10.967 -18.952  1.00  4.28           C  
ATOM    586  H   ALA A  36      18.075   8.621 -17.935  1.00  4.28           H  
ATOM    587  HA  ALA A  36      19.031   9.715 -20.377  1.00  4.28           H  
ATOM    588 1HB  ALA A  36      18.188  11.880 -19.521  1.00  4.28           H  
ATOM    589 2HB  ALA A  36      17.036  10.562 -19.182  1.00  4.28           H  
ATOM    590 3HB  ALA A  36      18.081  11.188 -17.887  1.00  4.28           H  
ATOM    591  N   LYS A  37      21.152  11.048 -20.003  1.00  4.44           N  
ATOM    592  CA  LYS A  37      22.493  11.589 -19.756  1.00  4.44           C  
ATOM    593  C   LYS A  37      22.481  12.976 -19.120  1.00  4.44           C  
ATOM    594  O   LYS A  37      22.991  13.943 -19.688  1.00  4.44           O  
ATOM    595  CB  LYS A  37      23.283  11.650 -21.060  1.00  4.44           C  
ATOM    596  CG  LYS A  37      23.571  10.295 -21.691  1.00  4.44           C  
ATOM    597  CD  LYS A  37      24.353  10.450 -22.991  1.00  4.44           C  
ATOM    598  CE  LYS A  37      24.651   9.101 -23.632  1.00  4.44           C  
ATOM    599  NZ  LYS A  37      25.394   9.250 -24.915  1.00  4.44           N  
ATOM    600  H   LYS A  37      20.782  11.027 -20.944  1.00  4.44           H  
ATOM    601  HA  LYS A  37      23.007  10.914 -19.068  1.00  4.44           H  
ATOM    602 1HB  LYS A  37      22.735  12.251 -21.787  1.00  4.44           H  
ATOM    603 2HB  LYS A  37      24.237  12.146 -20.882  1.00  4.44           H  
ATOM    604 1HG  LYS A  37      24.149   9.686 -20.995  1.00  4.44           H  
ATOM    605 2HG  LYS A  37      22.630   9.782 -21.897  1.00  4.44           H  
ATOM    606 1HD  LYS A  37      23.776  11.057 -23.691  1.00  4.44           H  
ATOM    607 2HD  LYS A  37      25.295  10.960 -22.789  1.00  4.44           H  
ATOM    608 1HE  LYS A  37      25.248   8.505 -22.945  1.00  4.44           H  
ATOM    609 2HE  LYS A  37      23.712   8.583 -23.826  1.00  4.44           H  
ATOM    610 1HZ  LYS A  37      25.573   8.338 -25.309  1.00  4.44           H  
ATOM    611 2HZ  LYS A  37      24.842   9.795 -25.563  1.00  4.44           H  
ATOM    612 3HZ  LYS A  37      26.271   9.720 -24.744  1.00  4.44           H  
ATOM    613  N   THR A  38      21.870  13.043 -17.946  1.00  4.50           N  
ATOM    614  CA  THR A  38      21.747  14.224 -17.127  1.00  4.50           C  
ATOM    615  C   THR A  38      22.106  13.762 -15.733  1.00  4.50           C  
ATOM    616  O   THR A  38      22.364  14.560 -14.831  1.00  4.50           O  
ATOM    617  CB  THR A  38      20.315  14.817 -17.169  1.00  4.50           C  
ATOM    618  OG1 THR A  38      19.384  13.919 -16.568  1.00  4.50           O  
ATOM    619  CG2 THR A  38      19.880  15.035 -18.610  1.00  4.50           C  
ATOM    620  H   THR A  38      21.499  12.176 -17.574  1.00  4.50           H  
ATOM    621  HA  THR A  38      22.466  14.977 -17.449  1.00  4.50           H  
ATOM    622  HB  THR A  38      20.300  15.766 -16.636  1.00  4.50           H  
ATOM    623  HG1 THR A  38      19.570  13.016 -16.852  1.00  4.50           H  
ATOM    624 1HG2 THR A  38      18.876  15.455 -18.626  1.00  4.50           H  
ATOM    625 2HG2 THR A  38      20.571  15.723 -19.099  1.00  4.50           H  
ATOM    626 3HG2 THR A  38      19.878  14.087 -19.142  1.00  4.50           H  
ATOM    627  N   VAL A  39      22.076  12.433 -15.575  1.00  4.44           N  
ATOM    628  CA  VAL A  39      22.256  11.777 -14.283  1.00  4.44           C  
ATOM    629  C   VAL A  39      23.371  10.753 -14.233  1.00  4.44           C  
ATOM    630  O   VAL A  39      23.497   9.922 -15.130  1.00  4.44           O  
ATOM    631  CB  VAL A  39      20.970  11.038 -13.872  1.00  4.44           C  
ATOM    632  CG1 VAL A  39      21.156  10.308 -12.555  1.00  4.44           C  
ATOM    633  CG2 VAL A  39      19.915  11.972 -13.727  1.00  4.44           C  
ATOM    634  H   VAL A  39      21.858  11.854 -16.392  1.00  4.44           H  
ATOM    635  HA  VAL A  39      22.467  12.548 -13.548  1.00  4.44           H  
ATOM    636  HB  VAL A  39      20.710  10.301 -14.640  1.00  4.44           H  
ATOM    637 1HG1 VAL A  39      20.241   9.824 -12.303  1.00  4.44           H  
ATOM    638 2HG1 VAL A  39      21.935   9.561 -12.640  1.00  4.44           H  
ATOM    639 3HG1 VAL A  39      21.409  11.013 -11.783  1.00  4.44           H  
ATOM    640 1HG2 VAL A  39      19.031  11.454 -13.430  1.00  4.44           H  
ATOM    641 2HG2 VAL A  39      20.212  12.654 -12.980  1.00  4.44           H  
ATOM    642 3HG2 VAL A  39      19.737  12.486 -14.646  1.00  4.44           H  
ATOM    643  N   GLU A  40      24.177  10.811 -13.173  1.00  4.28           N  
ATOM    644  CA  GLU A  40      25.168   9.770 -12.952  1.00  4.28           C  
ATOM    645  C   GLU A  40      24.698   8.975 -11.729  1.00  4.28           C  
ATOM    646  O   GLU A  40      24.086   7.917 -11.873  1.00  4.28           O  
ATOM    647  CB  GLU A  40      26.564  10.370 -12.736  1.00  4.28           C  
ATOM    648  CG  GLU A  40      27.157  11.039 -13.978  1.00  4.28           C  
ATOM    649  CD  GLU A  40      28.535  11.651 -13.752  1.00  4.28           C  
ATOM    650  OE1 GLU A  40      29.005  11.637 -12.639  1.00  4.28           O  
ATOM    651  OE2 GLU A  40      29.108  12.129 -14.704  1.00  4.28           O  
ATOM    652  H   GLU A  40      24.056  11.552 -12.495  1.00  4.28           H  
ATOM    653  HA  GLU A  40      25.198   9.099 -13.811  1.00  4.28           H  
ATOM    654 1HB  GLU A  40      26.522  11.125 -11.951  1.00  4.28           H  
ATOM    655 2HB  GLU A  40      27.250   9.589 -12.407  1.00  4.28           H  
ATOM    656 1HG  GLU A  40      27.229  10.296 -14.772  1.00  4.28           H  
ATOM    657 2HG  GLU A  40      26.472  11.818 -14.312  1.00  4.28           H  
ATOM    658  N   GLY A  41      24.891   9.540 -10.539  1.00  4.08           N  
ATOM    659  CA  GLY A  41      24.383   8.949  -9.302  1.00  4.08           C  
ATOM    660  C   GLY A  41      24.719   7.469  -9.178  1.00  4.08           C  
ATOM    661  O   GLY A  41      25.828   7.034  -9.503  1.00  4.08           O  
ATOM    662  H   GLY A  41      25.407  10.406 -10.489  1.00  4.08           H  
ATOM    663 1HA  GLY A  41      24.799   9.483  -8.450  1.00  4.08           H  
ATOM    664 2HA  GLY A  41      23.305   9.084  -9.262  1.00  4.08           H  
ATOM    665  N   VAL A  42      23.758   6.715  -8.644  1.00  3.91           N  
ATOM    666  CA  VAL A  42      23.851   5.259  -8.527  1.00  3.91           C  
ATOM    667  C   VAL A  42      22.451   4.708  -8.377  1.00  3.91           C  
ATOM    668  O   VAL A  42      21.708   5.213  -7.542  1.00  3.91           O  
ATOM    669  CB  VAL A  42      24.674   4.850  -7.291  1.00  3.91           C  
ATOM    670  CG1 VAL A  42      23.997   5.381  -6.039  1.00  3.91           C  
ATOM    671  CG2 VAL A  42      24.790   3.325  -7.220  1.00  3.91           C  
ATOM    672  H   VAL A  42      22.883   7.182  -8.393  1.00  3.91           H  
ATOM    673  HA  VAL A  42      24.306   4.853  -9.431  1.00  3.91           H  
ATOM    674  HB  VAL A  42      25.670   5.292  -7.358  1.00  3.91           H  
ATOM    675 1HG1 VAL A  42      24.581   5.102  -5.163  1.00  3.91           H  
ATOM    676 2HG1 VAL A  42      23.931   6.457  -6.100  1.00  3.91           H  
ATOM    677 3HG1 VAL A  42      22.997   4.957  -5.959  1.00  3.91           H  
ATOM    678 1HG2 VAL A  42      25.377   3.048  -6.347  1.00  3.91           H  
ATOM    679 2HG2 VAL A  42      23.801   2.878  -7.139  1.00  3.91           H  
ATOM    680 3HG2 VAL A  42      25.281   2.955  -8.119  1.00  3.91           H  
ATOM    681  N   TRP A  43      22.083   3.642  -9.091  1.00  3.83           N  
ATOM    682  CA  TRP A  43      20.744   3.141  -8.813  1.00  3.83           C  
ATOM    683  C   TRP A  43      20.768   2.031  -7.775  1.00  3.83           C  
ATOM    684  O   TRP A  43      21.551   1.081  -7.908  1.00  3.83           O  
ATOM    685  CB  TRP A  43      20.030   2.636 -10.065  1.00  3.83           C  
ATOM    686  CG  TRP A  43      18.588   2.221  -9.788  1.00  3.83           C  
ATOM    687  CD1 TRP A  43      17.499   3.038  -9.846  1.00  3.83           C  
ATOM    688  CD2 TRP A  43      18.080   0.912  -9.413  1.00  3.83           C  
ATOM    689  NE1 TRP A  43      16.362   2.340  -9.533  1.00  3.83           N  
ATOM    690  CE2 TRP A  43      16.697   1.038  -9.265  1.00  3.83           C  
ATOM    691  CE3 TRP A  43      18.678  -0.332  -9.191  1.00  3.83           C  
ATOM    692  CZ2 TRP A  43      15.900  -0.034  -8.911  1.00  3.83           C  
ATOM    693  CZ3 TRP A  43      17.872  -1.403  -8.835  1.00  3.83           C  
ATOM    694  CH2 TRP A  43      16.519  -1.253  -8.703  1.00  3.83           C  
ATOM    695  H   TRP A  43      22.688   3.219  -9.777  1.00  3.83           H  
ATOM    696  HA  TRP A  43      20.164   3.957  -8.445  1.00  3.83           H  
ATOM    697 1HB  TRP A  43      20.025   3.418 -10.823  1.00  3.83           H  
ATOM    698 2HB  TRP A  43      20.565   1.780 -10.471  1.00  3.83           H  
ATOM    699  HD1 TRP A  43      17.532   4.089 -10.100  1.00  3.83           H  
ATOM    700  HE1 TRP A  43      15.435   2.731  -9.511  1.00  3.83           H  
ATOM    701  HE3 TRP A  43      19.754  -0.454  -9.294  1.00  3.83           H  
ATOM    702  HZ2 TRP A  43      14.830   0.047  -8.794  1.00  3.83           H  
ATOM    703  HZ3 TRP A  43      18.345  -2.371  -8.663  1.00  3.83           H  
ATOM    704  HH2 TRP A  43      15.911  -2.116  -8.424  1.00  3.83           H  
ATOM    705  N   THR A  44      19.887   2.130  -6.775  1.00  3.89           N  
ATOM    706  CA  THR A  44      19.762   1.076  -5.769  1.00  3.89           C  
ATOM    707  C   THR A  44      18.287   0.812  -5.442  1.00  3.89           C  
ATOM    708  O   THR A  44      17.425   1.661  -5.688  1.00  3.89           O  
ATOM    709  CB  THR A  44      20.483   1.429  -4.442  1.00  3.89           C  
ATOM    710  OG1 THR A  44      19.743   2.411  -3.745  1.00  3.89           O  
ATOM    711  CG2 THR A  44      21.875   2.019  -4.717  1.00  3.89           C  
ATOM    712  H   THR A  44      19.313   2.973  -6.740  1.00  3.89           H  
ATOM    713  HA  THR A  44      20.188   0.156  -6.171  1.00  3.89           H  
ATOM    714  HB  THR A  44      20.573   0.533  -3.829  1.00  3.89           H  
ATOM    715  HG1 THR A  44      20.110   2.528  -2.861  1.00  3.89           H  
ATOM    716 1HG2 THR A  44      22.357   2.265  -3.774  1.00  3.89           H  
ATOM    717 2HG2 THR A  44      22.482   1.291  -5.257  1.00  3.89           H  
ATOM    718 3HG2 THR A  44      21.777   2.925  -5.312  1.00  3.89           H  
ATOM    719  N   LEU A  45      18.017  -0.329  -4.802  1.00  4.04           N  
ATOM    720  CA  LEU A  45      16.688  -0.642  -4.262  1.00  4.04           C  
ATOM    721  C   LEU A  45      16.670  -1.563  -3.054  1.00  4.04           C  
ATOM    722  O   LEU A  45      17.222  -2.666  -3.084  1.00  4.04           O  
ATOM    723  CB  LEU A  45      15.780  -1.235  -5.341  1.00  4.04           C  
ATOM    724  CG  LEU A  45      14.394  -1.824  -4.862  1.00  4.04           C  
ATOM    725  CD1 LEU A  45      13.492  -0.774  -4.228  1.00  4.04           C  
ATOM    726  CD2 LEU A  45      13.719  -2.415  -6.077  1.00  4.04           C  
ATOM    727  H   LEU A  45      18.765  -0.991  -4.659  1.00  4.04           H  
ATOM    728  HA  LEU A  45      16.240   0.298  -3.952  1.00  4.04           H  
ATOM    729 1HB  LEU A  45      15.556  -0.443  -6.050  1.00  4.04           H  
ATOM    730 2HB  LEU A  45      16.320  -2.025  -5.853  1.00  4.04           H  
ATOM    731  HG  LEU A  45      14.563  -2.607  -4.126  1.00  4.04           H  
ATOM    732 1HD1 LEU A  45      12.549  -1.231  -3.935  1.00  4.04           H  
ATOM    733 2HD1 LEU A  45      13.944  -0.362  -3.373  1.00  4.04           H  
ATOM    734 3HD1 LEU A  45      13.314  -0.012  -4.897  1.00  4.04           H  
ATOM    735 1HD2 LEU A  45      12.763  -2.853  -5.787  1.00  4.04           H  
ATOM    736 2HD2 LEU A  45      13.551  -1.641  -6.817  1.00  4.04           H  
ATOM    737 3HD2 LEU A  45      14.355  -3.186  -6.507  1.00  4.04           H  
ATOM    738  N   LYS A  46      15.977  -1.122  -2.004  1.00  4.25           N  
ATOM    739  CA  LYS A  46      15.741  -1.957  -0.843  1.00  4.25           C  
ATOM    740  C   LYS A  46      14.261  -2.361  -0.851  1.00  4.25           C  
ATOM    741  O   LYS A  46      13.370  -1.593  -0.447  1.00  4.25           O  
ATOM    742  CB  LYS A  46      16.133  -1.247   0.451  1.00  4.25           C  
ATOM    743  CG  LYS A  46      15.982  -2.139   1.699  1.00  4.25           C  
ATOM    744  CD  LYS A  46      16.542  -1.482   2.973  1.00  4.25           C  
ATOM    745  CE  LYS A  46      16.160  -2.300   4.199  1.00  4.25           C  
ATOM    746  NZ  LYS A  46      16.821  -3.640   4.209  1.00  4.25           N  
ATOM    747  H   LYS A  46      15.584  -0.180  -2.046  1.00  4.25           H  
ATOM    748  HA  LYS A  46      16.338  -2.864  -0.929  1.00  4.25           H  
ATOM    749 1HB  LYS A  46      17.171  -0.918   0.390  1.00  4.25           H  
ATOM    750 2HB  LYS A  46      15.514  -0.359   0.582  1.00  4.25           H  
ATOM    751 1HG  LYS A  46      14.937  -2.387   1.851  1.00  4.25           H  
ATOM    752 2HG  LYS A  46      16.522  -3.070   1.533  1.00  4.25           H  
ATOM    753 1HD  LYS A  46      17.628  -1.435   2.906  1.00  4.25           H  
ATOM    754 2HD  LYS A  46      16.164  -0.480   3.079  1.00  4.25           H  
ATOM    755 1HE  LYS A  46      16.428  -1.761   5.105  1.00  4.25           H  
ATOM    756 2HE  LYS A  46      15.085  -2.444   4.183  1.00  4.25           H  
ATOM    757 1HZ  LYS A  46      16.493  -4.180   5.026  1.00  4.25           H  
ATOM    758 2HZ  LYS A  46      16.564  -4.152   3.379  1.00  4.25           H  
ATOM    759 3HZ  LYS A  46      17.816  -3.543   4.241  1.00  4.25           H  
ATOM    760  N   ASP A  47      14.002  -3.586  -1.319  1.00  4.44           N  
ATOM    761  CA  ASP A  47      12.639  -4.090  -1.524  1.00  4.44           C  
ATOM    762  C   ASP A  47      11.823  -4.159  -0.243  1.00  4.44           C  
ATOM    763  O   ASP A  47      10.607  -3.982  -0.263  1.00  4.44           O  
ATOM    764  CB  ASP A  47      12.657  -5.467  -2.194  1.00  4.44           C  
ATOM    765  CG  ASP A  47      11.256  -5.917  -2.658  1.00  4.44           C  
ATOM    766  OD1 ASP A  47      10.686  -5.250  -3.506  1.00  4.44           O  
ATOM    767  OD2 ASP A  47      10.765  -6.904  -2.170  1.00  4.44           O  
ATOM    768  H   ASP A  47      14.784  -4.165  -1.601  1.00  4.44           H  
ATOM    769  HA  ASP A  47      12.133  -3.404  -2.204  1.00  4.44           H  
ATOM    770 1HB  ASP A  47      13.323  -5.441  -3.059  1.00  4.44           H  
ATOM    771 2HB  ASP A  47      13.049  -6.208  -1.495  1.00  4.44           H  
ATOM    772  N   GLU A  48      12.507  -4.370   0.875  1.00  4.53           N  
ATOM    773  CA  GLU A  48      11.876  -4.490   2.185  1.00  4.53           C  
ATOM    774  C   GLU A  48      11.105  -3.228   2.565  1.00  4.53           C  
ATOM    775  O   GLU A  48      10.139  -3.294   3.327  1.00  4.53           O  
ATOM    776  CB  GLU A  48      12.941  -4.761   3.252  1.00  4.53           C  
ATOM    777  CG  GLU A  48      13.597  -6.135   3.177  1.00  4.53           C  
ATOM    778  CD  GLU A  48      14.733  -6.307   4.179  1.00  4.53           C  
ATOM    779  OE1 GLU A  48      15.089  -5.336   4.834  1.00  4.53           O  
ATOM    780  OE2 GLU A  48      15.256  -7.386   4.275  1.00  4.53           O  
ATOM    781  H   GLU A  48      13.504  -4.483   0.799  1.00  4.53           H  
ATOM    782  HA  GLU A  48      11.176  -5.324   2.155  1.00  4.53           H  
ATOM    783 1HB  GLU A  48      13.722  -4.024   3.160  1.00  4.53           H  
ATOM    784 2HB  GLU A  48      12.501  -4.646   4.243  1.00  4.53           H  
ATOM    785 1HG  GLU A  48      12.842  -6.896   3.367  1.00  4.53           H  
ATOM    786 2HG  GLU A  48      13.980  -6.285   2.168  1.00  4.53           H  
ATOM    787  N   ILE A  49      11.576  -2.072   2.093  1.00  4.44           N  
ATOM    788  CA  ILE A  49      10.947  -0.802   2.414  1.00  4.44           C  
ATOM    789  C   ILE A  49      10.483  -0.066   1.153  1.00  4.44           C  
ATOM    790  O   ILE A  49       9.891   1.012   1.239  1.00  4.44           O  
ATOM    791  CB  ILE A  49      11.896   0.066   3.261  1.00  4.44           C  
ATOM    792  CG1 ILE A  49      13.147   0.365   2.494  1.00  4.44           C  
ATOM    793  CG2 ILE A  49      12.243  -0.656   4.560  1.00  4.44           C  
ATOM    794  CD1 ILE A  49      14.033   1.394   3.159  1.00  4.44           C  
ATOM    795  H   ILE A  49      12.359  -2.075   1.445  1.00  4.44           H  
ATOM    796  HA  ILE A  49      10.064  -1.002   3.018  1.00  4.44           H  
ATOM    797  HB  ILE A  49      11.410   1.013   3.490  1.00  4.44           H  
ATOM    798 1HG1 ILE A  49      13.694  -0.545   2.378  1.00  4.44           H  
ATOM    799 2HG1 ILE A  49      12.876   0.717   1.515  1.00  4.44           H  
ATOM    800 1HG2 ILE A  49      12.906  -0.034   5.159  1.00  4.44           H  
ATOM    801 2HG2 ILE A  49      11.328  -0.857   5.119  1.00  4.44           H  
ATOM    802 3HG2 ILE A  49      12.740  -1.596   4.336  1.00  4.44           H  
ATOM    803 1HD1 ILE A  49      14.919   1.561   2.552  1.00  4.44           H  
ATOM    804 2HD1 ILE A  49      13.488   2.330   3.267  1.00  4.44           H  
ATOM    805 3HD1 ILE A  49      14.330   1.034   4.142  1.00  4.44           H  
ATOM    806  N   LYS A  50      10.758  -0.655  -0.021  1.00  4.20           N  
ATOM    807  CA  LYS A  50      10.409  -0.085  -1.324  1.00  4.20           C  
ATOM    808  C   LYS A  50      11.034   1.285  -1.525  1.00  4.20           C  
ATOM    809  O   LYS A  50      10.390   2.206  -2.051  1.00  4.20           O  
ATOM    810  CB  LYS A  50       8.893   0.001  -1.500  1.00  4.20           C  
ATOM    811  CG  LYS A  50       8.147  -1.320  -1.334  1.00  4.20           C  
ATOM    812  CD  LYS A  50       8.484  -2.310  -2.458  1.00  4.20           C  
ATOM    813  CE  LYS A  50       7.687  -3.605  -2.299  1.00  4.20           C  
ATOM    814  NZ  LYS A  50       7.987  -4.606  -3.379  1.00  4.20           N  
ATOM    815  H   LYS A  50      11.276  -1.526  -0.022  1.00  4.20           H  
ATOM    816  HA  LYS A  50      10.807  -0.746  -2.097  1.00  4.20           H  
ATOM    817 1HB  LYS A  50       8.470   0.709  -0.791  1.00  4.20           H  
ATOM    818 2HB  LYS A  50       8.664   0.376  -2.498  1.00  4.20           H  
ATOM    819 1HG  LYS A  50       8.419  -1.777  -0.379  1.00  4.20           H  
ATOM    820 2HG  LYS A  50       7.073  -1.125  -1.335  1.00  4.20           H  
ATOM    821 1HD  LYS A  50       8.261  -1.861  -3.426  1.00  4.20           H  
ATOM    822 2HD  LYS A  50       9.550  -2.559  -2.422  1.00  4.20           H  
ATOM    823 1HE  LYS A  50       7.938  -4.050  -1.335  1.00  4.20           H  
ATOM    824 2HE  LYS A  50       6.624  -3.372  -2.318  1.00  4.20           H  
ATOM    825 1HZ  LYS A  50       7.454  -5.439  -3.224  1.00  4.20           H  
ATOM    826 2HZ  LYS A  50       7.761  -4.222  -4.273  1.00  4.20           H  
ATOM    827 3HZ  LYS A  50       8.984  -4.857  -3.374  1.00  4.20           H  
ATOM    828  N   THR A  51      12.300   1.396  -1.116  1.00  3.87           N  
ATOM    829  CA  THR A  51      13.021   2.643  -1.289  1.00  3.87           C  
ATOM    830  C   THR A  51      14.032   2.506  -2.397  1.00  3.87           C  
ATOM    831  O   THR A  51      14.879   1.607  -2.401  1.00  3.87           O  
ATOM    832  CB  THR A  51      13.720   3.149  -0.015  1.00  3.87           C  
ATOM    833  OG1 THR A  51      12.742   3.394   1.011  1.00  3.87           O  
ATOM    834  CG2 THR A  51      14.468   4.472  -0.306  1.00  3.87           C  
ATOM    835  H   THR A  51      12.748   0.573  -0.712  1.00  3.87           H  
ATOM    836  HA  THR A  51      12.309   3.399  -1.574  1.00  3.87           H  
ATOM    837  HB  THR A  51      14.426   2.400   0.330  1.00  3.87           H  
ATOM    838  HG1 THR A  51      12.135   2.646   1.075  1.00  3.87           H  
ATOM    839 1HG2 THR A  51      14.952   4.825   0.602  1.00  3.87           H  
ATOM    840 2HG2 THR A  51      15.223   4.316  -1.075  1.00  3.87           H  
ATOM    841 3HG2 THR A  51      13.760   5.224  -0.653  1.00  3.87           H  
ATOM    842  N   PHE A  52      13.929   3.420  -3.334  1.00  3.56           N  
ATOM    843  CA  PHE A  52      14.753   3.439  -4.520  1.00  3.56           C  
ATOM    844  C   PHE A  52      15.673   4.639  -4.444  1.00  3.56           C  
ATOM    845  O   PHE A  52      15.269   5.687  -3.931  1.00  3.56           O  
ATOM    846  CB  PHE A  52      13.850   3.656  -5.721  1.00  3.56           C  
ATOM    847  CG  PHE A  52      12.805   2.618  -5.952  1.00  3.56           C  
ATOM    848  CD1 PHE A  52      11.592   2.658  -5.242  1.00  3.56           C  
ATOM    849  CD2 PHE A  52      12.974   1.654  -6.890  1.00  3.56           C  
ATOM    850  CE1 PHE A  52      10.599   1.741  -5.469  1.00  3.56           C  
ATOM    851  CE2 PHE A  52      11.985   0.730  -7.111  1.00  3.56           C  
ATOM    852  CZ  PHE A  52      10.794   0.770  -6.406  1.00  3.56           C  
ATOM    853  H   PHE A  52      13.207   4.131  -3.218  1.00  3.56           H  
ATOM    854  HA  PHE A  52      15.332   2.519  -4.597  1.00  3.56           H  
ATOM    855 1HB  PHE A  52      13.378   4.595  -5.592  1.00  3.56           H  
ATOM    856 2HB  PHE A  52      14.466   3.723  -6.617  1.00  3.56           H  
ATOM    857  HD1 PHE A  52      11.439   3.425  -4.489  1.00  3.56           H  
ATOM    858  HD2 PHE A  52      13.902   1.618  -7.451  1.00  3.56           H  
ATOM    859  HE1 PHE A  52       9.668   1.789  -4.900  1.00  3.56           H  
ATOM    860  HE2 PHE A  52      12.141  -0.050  -7.846  1.00  3.56           H  
ATOM    861  HZ  PHE A  52      10.019   0.028  -6.600  1.00  3.56           H  
ATOM    862  N   THR A  53      16.873   4.506  -4.967  1.00  3.31           N  
ATOM    863  CA  THR A  53      17.768   5.651  -5.018  1.00  3.31           C  
ATOM    864  C   THR A  53      18.331   5.822  -6.409  1.00  3.31           C  
ATOM    865  O   THR A  53      18.703   4.854  -7.056  1.00  3.31           O  
ATOM    866  CB  THR A  53      18.940   5.528  -4.011  1.00  3.31           C  
ATOM    867  OG1 THR A  53      18.434   5.398  -2.670  1.00  3.31           O  
ATOM    868  CG2 THR A  53      19.859   6.748  -4.085  1.00  3.31           C  
ATOM    869  H   THR A  53      17.159   3.594  -5.332  1.00  3.31           H  
ATOM    870  HA  THR A  53      17.205   6.550  -4.786  1.00  3.31           H  
ATOM    871  HB  THR A  53      19.528   4.675  -4.255  1.00  3.31           H  
ATOM    872  HG1 THR A  53      17.805   6.100  -2.492  1.00  3.31           H  
ATOM    873 1HG2 THR A  53      20.674   6.631  -3.377  1.00  3.31           H  
ATOM    874 2HG2 THR A  53      20.272   6.828  -5.082  1.00  3.31           H  
ATOM    875 3HG2 THR A  53      19.305   7.650  -3.850  1.00  3.31           H  
ATOM    876  N   VAL A  54      18.360   7.063  -6.864  1.00  3.15           N  
ATOM    877  CA  VAL A  54      19.016   7.503  -8.084  1.00  3.15           C  
ATOM    878  C   VAL A  54      20.079   8.517  -7.697  1.00  3.15           C  
ATOM    879  O   VAL A  54      21.201   8.499  -8.212  1.00  3.15           O  
ATOM    880  CB  VAL A  54      18.060   8.154  -9.071  1.00  3.15           C  
ATOM    881  CG1 VAL A  54      18.863   8.670 -10.253  1.00  3.15           C  
ATOM    882  CG2 VAL A  54      17.027   7.179  -9.543  1.00  3.15           C  
ATOM    883  H   VAL A  54      17.941   7.774  -6.285  1.00  3.15           H  
ATOM    884  HA  VAL A  54      19.498   6.648  -8.559  1.00  3.15           H  
ATOM    885  HB  VAL A  54      17.570   8.989  -8.587  1.00  3.15           H  
ATOM    886 1HG1 VAL A  54      18.208   9.146 -10.978  1.00  3.15           H  
ATOM    887 2HG1 VAL A  54      19.603   9.394  -9.895  1.00  3.15           H  
ATOM    888 3HG1 VAL A  54      19.375   7.839 -10.726  1.00  3.15           H  
ATOM    889 1HG2 VAL A  54      16.365   7.680 -10.252  1.00  3.15           H  
ATOM    890 2HG2 VAL A  54      17.519   6.348 -10.034  1.00  3.15           H  
ATOM    891 3HG2 VAL A  54      16.449   6.814  -8.695  1.00  3.15           H  
ATOM    892  N   THR A  55      19.684   9.423  -6.786  1.00  3.08           N  
ATOM    893  CA  THR A  55      20.494  10.542  -6.300  1.00  3.08           C  
ATOM    894  C   THR A  55      21.083  11.356  -7.441  1.00  3.08           C  
ATOM    895  O   THR A  55      20.333  11.840  -8.298  1.00  3.08           O  
ATOM    896  CB  THR A  55      21.574  10.096  -5.231  1.00  3.08           C  
ATOM    897  OG1 THR A  55      22.294  11.267  -4.727  1.00  3.08           O  
ATOM    898  CG2 THR A  55      22.601   8.985  -5.677  1.00  3.08           C  
ATOM    899  H   THR A  55      18.738   9.337  -6.431  1.00  3.08           H  
ATOM    900  HA  THR A  55      19.825  11.214  -5.759  1.00  3.08           H  
ATOM    901  HB  THR A  55      21.027   9.677  -4.390  1.00  3.08           H  
ATOM    902  HG1 THR A  55      22.659  11.864  -5.440  1.00  3.08           H  
ATOM    903 1HG2 THR A  55      23.244   8.756  -4.831  1.00  3.08           H  
ATOM    904 2HG2 THR A  55      22.083   8.083  -5.959  1.00  3.08           H  
ATOM    905 3HG2 THR A  55      23.219   9.295  -6.500  1.00  3.08           H  
ATOM    906  N   GLU A  56      22.386  11.564  -7.352  1.00  3.07           N  
ATOM    907  CA  GLU A  56      23.268  12.331  -8.220  1.00  3.07           C  
ATOM    908  C   GLU A  56      23.751  13.427  -7.318  1.00  3.07           C  
ATOM    909  O   GLU A  56      23.447  13.327  -6.125  1.00  3.07           O  
ATOM    910  OXT GLU A  56      24.801  13.987  -7.620  1.00  3.07           O  
ATOM    911  CB  GLU A  56      22.590  12.877  -9.483  1.00  3.07           C  
ATOM    912  CG  GLU A  56      23.560  13.407 -10.558  1.00  3.07           C  
ATOM    913  CD  GLU A  56      24.012  14.848 -10.369  1.00  3.07           C  
ATOM    914  OE1 GLU A  56      23.265  15.624  -9.833  1.00  3.07           O  
ATOM    915  OE2 GLU A  56      25.114  15.158 -10.765  1.00  3.07           O  
ATOM    916  H   GLU A  56      22.820  11.128  -6.542  1.00  3.07           H  
ATOM    917  HA  GLU A  56      24.123  11.731  -8.516  1.00  3.07           H  
ATOM    918 1HB  GLU A  56      22.026  12.094  -9.955  1.00  3.07           H  
ATOM    919 2HB  GLU A  56      21.907  13.681  -9.215  1.00  3.07           H  
ATOM    920 1HG  GLU A  56      24.438  12.762 -10.588  1.00  3.07           H  
ATOM    921 2HG  GLU A  56      23.062  13.333 -11.513  1.00  3.07           H  
ENDMDL

REMARK ID 698244 DOMAINID 688707 MODEL 5 G Protein A
MODEL     5
ATOM      1  N   THR A   1      -0.013   0.278  -1.416  1.00  6.34           N  
ATOM      2  CA  THR A   1       0.996   0.342  -0.370  1.00  6.34           C  
ATOM      3  C   THR A   1       1.529   1.752  -0.214  1.00  6.34           C  
ATOM      4  O   THR A   1       1.901   2.407  -1.190  1.00  6.34           O  
ATOM      5  CB  THR A   1       2.163  -0.626  -0.643  1.00  6.34           C  
ATOM      6  OG1 THR A   1       1.669  -1.974  -0.668  1.00  6.34           O  
ATOM      7  CG2 THR A   1       3.242  -0.497   0.446  1.00  6.34           C  
ATOM      8 1H   THR A   1      -0.618  -0.513  -1.257  1.00  6.34           H  
ATOM      9 2H   THR A   1      -0.557   1.130  -1.398  1.00  6.34           H  
ATOM     10 3H   THR A   1       0.439   0.185  -2.315  1.00  6.34           H  
ATOM     11  HA  THR A   1       0.533   0.056   0.575  1.00  6.34           H  
ATOM     12  HB  THR A   1       2.601  -0.396  -1.610  1.00  6.34           H  
ATOM     13  HG1 THR A   1       2.396  -2.575  -0.853  1.00  6.34           H  
ATOM     14 1HG2 THR A   1       4.056  -1.189   0.235  1.00  6.34           H  
ATOM     15 2HG2 THR A   1       3.634   0.519   0.461  1.00  6.34           H  
ATOM     16 3HG2 THR A   1       2.814  -0.730   1.417  1.00  6.34           H  
ATOM     17  N   THR A   2       1.532   2.225   1.020  1.00  5.80           N  
ATOM     18  CA  THR A   2       2.060   3.538   1.347  1.00  5.80           C  
ATOM     19  C   THR A   2       3.544   3.413   1.641  1.00  5.80           C  
ATOM     20  O   THR A   2       3.948   2.507   2.368  1.00  5.80           O  
ATOM     21  CB  THR A   2       1.334   4.139   2.564  1.00  5.80           C  
ATOM     22  OG1 THR A   2      -0.060   4.288   2.256  1.00  5.80           O  
ATOM     23  CG2 THR A   2       1.923   5.503   2.924  1.00  5.80           C  
ATOM     24  H   THR A   2       1.190   1.644   1.773  1.00  5.80           H  
ATOM     25  HA  THR A   2       1.934   4.202   0.491  1.00  5.80           H  
ATOM     26  HB  THR A   2       1.440   3.469   3.416  1.00  5.80           H  
ATOM     27  HG1 THR A   2      -0.510   4.695   3.003  1.00  5.80           H  
ATOM     28 1HG2 THR A   2       1.393   5.910   3.783  1.00  5.80           H  
ATOM     29 2HG2 THR A   2       2.979   5.399   3.173  1.00  5.80           H  
ATOM     30 3HG2 THR A   2       1.817   6.180   2.078  1.00  5.80           H  
ATOM     31  N   TYR A   3       4.345   4.309   1.078  1.00  5.32           N  
ATOM     32  CA  TYR A   3       5.783   4.298   1.315  1.00  5.32           C  
ATOM     33  C   TYR A   3       6.167   5.648   1.915  1.00  5.32           C  
ATOM     34  O   TYR A   3       5.500   6.648   1.644  1.00  5.32           O  
ATOM     35  CB  TYR A   3       6.534   4.076  -0.001  1.00  5.32           C  
ATOM     36  CG  TYR A   3       6.189   2.786  -0.717  1.00  5.32           C  
ATOM     37  CD1 TYR A   3       5.216   2.778  -1.704  1.00  5.32           C  
ATOM     38  CD2 TYR A   3       6.815   1.629  -0.378  1.00  5.32           C  
ATOM     39  CE1 TYR A   3       4.893   1.605  -2.348  1.00  5.32           C  
ATOM     40  CE2 TYR A   3       6.487   0.446  -1.009  1.00  5.32           C  
ATOM     41  CZ  TYR A   3       5.538   0.433  -1.994  1.00  5.32           C  
ATOM     42  OH  TYR A   3       5.220  -0.753  -2.622  1.00  5.32           O  
ATOM     43  H   TYR A   3       3.942   5.015   0.480  1.00  5.32           H  
ATOM     44  HA  TYR A   3       6.040   3.515   2.030  1.00  5.32           H  
ATOM     45 1HB  TYR A   3       6.324   4.903  -0.675  1.00  5.32           H  
ATOM     46 2HB  TYR A   3       7.600   4.070   0.200  1.00  5.32           H  
ATOM     47  HD1 TYR A   3       4.703   3.702  -1.976  1.00  5.32           H  
ATOM     48  HD2 TYR A   3       7.564   1.649   0.388  1.00  5.32           H  
ATOM     49  HE1 TYR A   3       4.127   1.603  -3.127  1.00  5.32           H  
ATOM     50  HE2 TYR A   3       6.989  -0.479  -0.726  1.00  5.32           H  
ATOM     51  HH  TYR A   3       4.717  -0.573  -3.427  1.00  5.32           H  
ATOM     52  N   LYS A   4       7.225   5.688   2.727  1.00  4.97           N  
ATOM     53  CA  LYS A   4       7.696   6.968   3.270  1.00  4.97           C  
ATOM     54  C   LYS A   4       8.999   7.327   2.591  1.00  4.97           C  
ATOM     55  O   LYS A   4      10.059   6.786   2.907  1.00  4.97           O  
ATOM     56  CB  LYS A   4       7.835   6.894   4.782  1.00  4.97           C  
ATOM     57  CG  LYS A   4       8.251   8.187   5.480  1.00  4.97           C  
ATOM     58  CD  LYS A   4       8.301   7.967   7.001  1.00  4.97           C  
ATOM     59  CE  LYS A   4       8.755   9.200   7.750  1.00  4.97           C  
ATOM     60  NZ  LYS A   4       8.743   8.985   9.226  1.00  4.97           N  
ATOM     61  H   LYS A   4       7.741   4.828   2.934  1.00  4.97           H  
ATOM     62  HA  LYS A   4       6.971   7.747   3.033  1.00  4.97           H  
ATOM     63 1HB  LYS A   4       6.887   6.576   5.215  1.00  4.97           H  
ATOM     64 2HB  LYS A   4       8.559   6.141   5.024  1.00  4.97           H  
ATOM     65 1HG  LYS A   4       9.234   8.502   5.122  1.00  4.97           H  
ATOM     66 2HG  LYS A   4       7.533   8.971   5.253  1.00  4.97           H  
ATOM     67 1HD  LYS A   4       7.310   7.685   7.356  1.00  4.97           H  
ATOM     68 2HD  LYS A   4       8.985   7.153   7.227  1.00  4.97           H  
ATOM     69 1HE  LYS A   4       9.769   9.442   7.446  1.00  4.97           H  
ATOM     70 2HE  LYS A   4       8.100  10.036   7.506  1.00  4.97           H  
ATOM     71 1HZ  LYS A   4       9.057   9.823   9.694  1.00  4.97           H  
ATOM     72 2HZ  LYS A   4       7.803   8.764   9.526  1.00  4.97           H  
ATOM     73 3HZ  LYS A   4       9.359   8.217   9.458  1.00  4.97           H  
ATOM     74  N   LEU A   5       8.897   8.197   1.606  1.00  4.79           N  
ATOM     75  CA  LEU A   5      10.021   8.491   0.743  1.00  4.79           C  
ATOM     76  C   LEU A   5      10.500   9.934   0.865  1.00  4.79           C  
ATOM     77  O   LEU A   5       9.822  10.860   0.414  1.00  4.79           O  
ATOM     78  CB  LEU A   5       9.558   8.145  -0.652  1.00  4.79           C  
ATOM     79  CG  LEU A   5       9.022   6.711  -0.767  1.00  4.79           C  
ATOM     80  CD1 LEU A   5       8.490   6.459  -2.097  1.00  4.79           C  
ATOM     81  CD2 LEU A   5      10.097   5.799  -0.477  1.00  4.79           C  
ATOM     82  H   LEU A   5       8.000   8.629   1.424  1.00  4.79           H  
ATOM     83  HA  LEU A   5      10.851   7.839   1.014  1.00  4.79           H  
ATOM     84 1HB  LEU A   5       8.784   8.843  -0.968  1.00  4.79           H  
ATOM     85 2HB  LEU A   5      10.378   8.202  -1.301  1.00  4.79           H  
ATOM     86  HG  LEU A   5       8.214   6.563  -0.065  1.00  4.79           H  
ATOM     87 1HD1 LEU A   5       8.119   5.438  -2.170  1.00  4.79           H  
ATOM     88 2HD1 LEU A   5       7.675   7.156  -2.282  1.00  4.79           H  
ATOM     89 3HD1 LEU A   5       9.275   6.603  -2.812  1.00  4.79           H  
ATOM     90 1HD2 LEU A   5       9.735   4.775  -0.556  1.00  4.79           H  
ATOM     91 2HD2 LEU A   5      10.895   5.957  -1.173  1.00  4.79           H  
ATOM     92 3HD2 LEU A   5      10.460   5.982   0.522  1.00  4.79           H  
ATOM     93  N   ILE A   6      11.655  10.113   1.504  1.00  4.81           N  
ATOM     94  CA  ILE A   6      12.183  11.438   1.806  1.00  4.81           C  
ATOM     95  C   ILE A   6      13.535  11.775   1.190  1.00  4.81           C  
ATOM     96  O   ILE A   6      14.514  11.044   1.353  1.00  4.81           O  
ATOM     97  CB  ILE A   6      12.315  11.606   3.335  1.00  4.81           C  
ATOM     98  CG1 ILE A   6      10.936  11.480   3.997  1.00  4.81           C  
ATOM     99  CG2 ILE A   6      12.995  12.946   3.680  1.00  4.81           C  
ATOM    100  CD1 ILE A   6      11.001  11.385   5.491  1.00  4.81           C  
ATOM    101  H   ILE A   6      12.172   9.296   1.833  1.00  4.81           H  
ATOM    102  HA  ILE A   6      11.465  12.172   1.442  1.00  4.81           H  
ATOM    103  HB  ILE A   6      12.921  10.790   3.723  1.00  4.81           H  
ATOM    104 1HG1 ILE A   6      10.336  12.349   3.726  1.00  4.81           H  
ATOM    105 2HG1 ILE A   6      10.438  10.586   3.630  1.00  4.81           H  
ATOM    106 1HG2 ILE A   6      13.095  13.035   4.761  1.00  4.81           H  
ATOM    107 2HG2 ILE A   6      13.985  12.989   3.227  1.00  4.81           H  
ATOM    108 3HG2 ILE A   6      12.391  13.772   3.303  1.00  4.81           H  
ATOM    109 1HD1 ILE A   6       9.992  11.304   5.886  1.00  4.81           H  
ATOM    110 2HD1 ILE A   6      11.580  10.502   5.775  1.00  4.81           H  
ATOM    111 3HD1 ILE A   6      11.478  12.277   5.895  1.00  4.81           H  
ATOM    112  N   LEU A   7      13.581  12.899   0.497  1.00  5.02           N  
ATOM    113  CA  LEU A   7      14.826  13.406  -0.043  1.00  5.02           C  
ATOM    114  C   LEU A   7      15.161  14.734   0.601  1.00  5.02           C  
ATOM    115  O   LEU A   7      14.296  15.608   0.704  1.00  5.02           O  
ATOM    116  CB  LEU A   7      14.744  13.610  -1.560  1.00  5.02           C  
ATOM    117  CG  LEU A   7      14.539  12.387  -2.409  1.00  5.02           C  
ATOM    118  CD1 LEU A   7      14.403  12.779  -3.878  1.00  5.02           C  
ATOM    119  CD2 LEU A   7      15.700  11.527  -2.193  1.00  5.02           C  
ATOM    120  H   LEU A   7      12.728  13.428   0.373  1.00  5.02           H  
ATOM    121  HA  LEU A   7      15.628  12.703   0.182  1.00  5.02           H  
ATOM    122 1HB  LEU A   7      13.924  14.283  -1.762  1.00  5.02           H  
ATOM    123 2HB  LEU A   7      15.663  14.085  -1.893  1.00  5.02           H  
ATOM    124  HG  LEU A   7      13.631  11.861  -2.116  1.00  5.02           H  
ATOM    125 1HD1 LEU A   7      14.281  11.885  -4.483  1.00  5.02           H  
ATOM    126 2HD1 LEU A   7      13.534  13.417  -4.010  1.00  5.02           H  
ATOM    127 3HD1 LEU A   7      15.299  13.310  -4.200  1.00  5.02           H  
ATOM    128 1HD2 LEU A   7      15.624  10.653  -2.770  1.00  5.02           H  
ATOM    129 2HD2 LEU A   7      16.597  12.046  -2.467  1.00  5.02           H  
ATOM    130 3HD2 LEU A   7      15.732  11.268  -1.143  1.00  5.02           H  
ATOM    131  N   ASN A   8      16.427  14.920   0.959  1.00  5.36           N  
ATOM    132  CA  ASN A   8      16.901  16.201   1.475  1.00  5.36           C  
ATOM    133  C   ASN A   8      17.784  16.851   0.416  1.00  5.36           C  
ATOM    134  O   ASN A   8      18.568  17.760   0.695  1.00  5.36           O  
ATOM    135  CB  ASN A   8      17.640  16.008   2.783  1.00  5.36           C  
ATOM    136  CG  ASN A   8      16.733  15.566   3.913  1.00  5.36           C  
ATOM    137  OD1 ASN A   8      15.994  16.373   4.489  1.00  5.36           O  
ATOM    138  ND2 ASN A   8      16.773  14.304   4.232  1.00  5.36           N  
ATOM    139  H   ASN A   8      17.101  14.149   0.915  1.00  5.36           H  
ATOM    140  HA  ASN A   8      16.049  16.858   1.645  1.00  5.36           H  
ATOM    141 1HB  ASN A   8      18.427  15.270   2.644  1.00  5.36           H  
ATOM    142 2HB  ASN A   8      18.122  16.943   3.064  1.00  5.36           H  
ATOM    143 1HD2 ASN A   8      16.193  13.971   4.975  1.00  5.36           H  
ATOM    144 2HD2 ASN A   8      17.379  13.688   3.725  1.00  5.36           H  
ATOM    145  N   LEU A   9      17.632  16.367  -0.809  1.00  5.74           N  
ATOM    146  CA  LEU A   9      18.418  16.796  -1.946  1.00  5.74           C  
ATOM    147  C   LEU A   9      17.898  18.096  -2.541  1.00  5.74           C  
ATOM    148  O   LEU A   9      16.693  18.351  -2.542  1.00  5.74           O  
ATOM    149  CB  LEU A   9      18.381  15.701  -3.015  1.00  5.74           C  
ATOM    150  CG  LEU A   9      18.907  14.342  -2.554  1.00  5.74           C  
ATOM    151  CD1 LEU A   9      18.811  13.366  -3.680  1.00  5.74           C  
ATOM    152  CD2 LEU A   9      20.300  14.496  -2.102  1.00  5.74           C  
ATOM    153  H   LEU A   9      16.943  15.645  -0.944  1.00  5.74           H  
ATOM    154  HA  LEU A   9      19.448  16.950  -1.615  1.00  5.74           H  
ATOM    155 1HB  LEU A   9      17.349  15.571  -3.354  1.00  5.74           H  
ATOM    156 2HB  LEU A   9      18.983  16.020  -3.867  1.00  5.74           H  
ATOM    157  HG  LEU A   9      18.293  13.970  -1.730  1.00  5.74           H  
ATOM    158 1HD1 LEU A   9      19.174  12.394  -3.384  1.00  5.74           H  
ATOM    159 2HD1 LEU A   9      17.784  13.278  -4.019  1.00  5.74           H  
ATOM    160 3HD1 LEU A   9      19.416  13.742  -4.459  1.00  5.74           H  
ATOM    161 1HD2 LEU A   9      20.679  13.547  -1.780  1.00  5.74           H  
ATOM    162 2HD2 LEU A   9      20.899  14.865  -2.926  1.00  5.74           H  
ATOM    163 3HD2 LEU A   9      20.348  15.206  -1.271  1.00  5.74           H  
ATOM    164  N   LYS A  10      18.809  18.903  -3.077  1.00  6.06           N  
ATOM    165  CA  LYS A  10      18.443  20.160  -3.725  1.00  6.06           C  
ATOM    166  C   LYS A  10      18.227  20.061  -5.237  1.00  6.06           C  
ATOM    167  O   LYS A  10      17.947  21.068  -5.887  1.00  6.06           O  
ATOM    168  CB  LYS A  10      19.474  21.243  -3.420  1.00  6.06           C  
ATOM    169  CG  LYS A  10      19.525  21.651  -1.949  1.00  6.06           C  
ATOM    170  CD  LYS A  10      20.508  22.790  -1.717  1.00  6.06           C  
ATOM    171  CE  LYS A  10      20.530  23.214  -0.254  1.00  6.06           C  
ATOM    172  NZ  LYS A  10      21.500  24.315  -0.010  1.00  6.06           N  
ATOM    173  H   LYS A  10      19.784  18.641  -3.025  1.00  6.06           H  
ATOM    174  HA  LYS A  10      17.497  20.488  -3.292  1.00  6.06           H  
ATOM    175 1HB  LYS A  10      20.465  20.898  -3.713  1.00  6.06           H  
ATOM    176 2HB  LYS A  10      19.248  22.132  -4.008  1.00  6.06           H  
ATOM    177 1HG  LYS A  10      18.530  21.966  -1.626  1.00  6.06           H  
ATOM    178 2HG  LYS A  10      19.823  20.792  -1.344  1.00  6.06           H  
ATOM    179 1HD  LYS A  10      21.510  22.475  -2.014  1.00  6.06           H  
ATOM    180 2HD  LYS A  10      20.221  23.647  -2.327  1.00  6.06           H  
ATOM    181 1HE  LYS A  10      19.535  23.551   0.034  1.00  6.06           H  
ATOM    182 2HE  LYS A  10      20.805  22.358   0.362  1.00  6.06           H  
ATOM    183 1HZ  LYS A  10      21.484  24.567   0.967  1.00  6.06           H  
ATOM    184 2HZ  LYS A  10      22.428  24.008  -0.265  1.00  6.06           H  
ATOM    185 3HZ  LYS A  10      21.245  25.117  -0.569  1.00  6.06           H  
ATOM    186  N   GLN A  11      18.363  18.866  -5.809  1.00  6.27           N  
ATOM    187  CA  GLN A  11      18.162  18.731  -7.250  1.00  6.27           C  
ATOM    188  C   GLN A  11      17.451  17.443  -7.611  1.00  6.27           C  
ATOM    189  O   GLN A  11      17.579  16.427  -6.930  1.00  6.27           O  
ATOM    190  CB  GLN A  11      19.486  18.768  -8.013  1.00  6.27           C  
ATOM    191  CG  GLN A  11      20.421  17.594  -7.741  1.00  6.27           C  
ATOM    192  CD  GLN A  11      21.689  17.702  -8.568  1.00  6.27           C  
ATOM    193  OE1 GLN A  11      22.296  18.773  -8.658  1.00  6.27           O  
ATOM    194  NE2 GLN A  11      22.089  16.604  -9.191  1.00  6.27           N  
ATOM    195  H   GLN A  11      18.588  18.063  -5.244  1.00  6.27           H  
ATOM    196  HA  GLN A  11      17.541  19.558  -7.592  1.00  6.27           H  
ATOM    197 1HB  GLN A  11      19.285  18.789  -9.083  1.00  6.27           H  
ATOM    198 2HB  GLN A  11      20.018  19.687  -7.765  1.00  6.27           H  
ATOM    199 1HG  GLN A  11      20.695  17.590  -6.687  1.00  6.27           H  
ATOM    200 2HG  GLN A  11      19.913  16.663  -8.003  1.00  6.27           H  
ATOM    201 1HE2 GLN A  11      22.909  16.623  -9.760  1.00  6.27           H  
ATOM    202 2HE2 GLN A  11      21.561  15.761  -9.098  1.00  6.27           H  
ATOM    203  N   ALA A  12      16.687  17.499  -8.707  1.00  6.34           N  
ATOM    204  CA  ALA A  12      15.938  16.367  -9.283  1.00  6.34           C  
ATOM    205  C   ALA A  12      14.971  15.721  -8.277  1.00  6.34           C  
ATOM    206  O   ALA A  12      14.449  14.627  -8.505  1.00  6.34           O  
ATOM    207  CB  ALA A  12      16.913  15.331  -9.805  1.00  6.34           C  
ATOM    208  H   ALA A  12      16.634  18.385  -9.192  1.00  6.34           H  
ATOM    209  HA  ALA A  12      15.346  16.742 -10.121  1.00  6.34           H  
ATOM    210 1HB  ALA A  12      16.355  14.512 -10.266  1.00  6.34           H  
ATOM    211 2HB  ALA A  12      17.565  15.787 -10.548  1.00  6.34           H  
ATOM    212 3HB  ALA A  12      17.509  14.954  -8.992  1.00  6.34           H  
ATOM    213  N   LYS A  13      14.662  16.445  -7.205  1.00  6.26           N  
ATOM    214  CA  LYS A  13      13.786  15.953  -6.164  1.00  6.26           C  
ATOM    215  C   LYS A  13      12.394  15.694  -6.698  1.00  6.26           C  
ATOM    216  O   LYS A  13      11.873  14.585  -6.586  1.00  6.26           O  
ATOM    217  CB  LYS A  13      13.780  16.966  -5.017  1.00  6.26           C  
ATOM    218  CG  LYS A  13      12.919  16.617  -3.839  1.00  6.26           C  
ATOM    219  CD  LYS A  13      13.078  17.641  -2.724  1.00  6.26           C  
ATOM    220  CE  LYS A  13      12.193  17.321  -1.531  1.00  6.26           C  
ATOM    221  NZ  LYS A  13      12.345  18.336  -0.448  1.00  6.26           N  
ATOM    222  H   LYS A  13      15.102  17.344  -7.088  1.00  6.26           H  
ATOM    223  HA  LYS A  13      14.188  15.010  -5.799  1.00  6.26           H  
ATOM    224 1HB  LYS A  13      14.804  17.094  -4.645  1.00  6.26           H  
ATOM    225 2HB  LYS A  13      13.450  17.933  -5.389  1.00  6.26           H  
ATOM    226 1HG  LYS A  13      11.892  16.624  -4.159  1.00  6.26           H  
ATOM    227 2HG  LYS A  13      13.166  15.641  -3.470  1.00  6.26           H  
ATOM    228 1HD  LYS A  13      14.122  17.655  -2.393  1.00  6.26           H  
ATOM    229 2HD  LYS A  13      12.823  18.630  -3.100  1.00  6.26           H  
ATOM    230 1HE  LYS A  13      11.152  17.296  -1.850  1.00  6.26           H  
ATOM    231 2HE  LYS A  13      12.467  16.342  -1.136  1.00  6.26           H  
ATOM    232 1HZ  LYS A  13      11.751  18.096   0.332  1.00  6.26           H  
ATOM    233 2HZ  LYS A  13      13.312  18.361  -0.140  1.00  6.26           H  
ATOM    234 3HZ  LYS A  13      12.088  19.243  -0.801  1.00  6.26           H  
ATOM    235  N   GLU A  14      11.814  16.694  -7.353  1.00  6.05           N  
ATOM    236  CA  GLU A  14      10.470  16.553  -7.889  1.00  6.05           C  
ATOM    237  C   GLU A  14      10.396  15.463  -8.946  1.00  6.05           C  
ATOM    238  O   GLU A  14       9.395  14.753  -9.044  1.00  6.05           O  
ATOM    239  CB  GLU A  14       9.984  17.873  -8.484  1.00  6.05           C  
ATOM    240  CG  GLU A  14       9.716  18.960  -7.457  1.00  6.05           C  
ATOM    241  CD  GLU A  14       9.257  20.257  -8.083  1.00  6.05           C  
ATOM    242  OE1 GLU A  14       9.250  20.345  -9.290  1.00  6.05           O  
ATOM    243  OE2 GLU A  14       8.911  21.157  -7.352  1.00  6.05           O  
ATOM    244  H   GLU A  14      12.298  17.574  -7.446  1.00  6.05           H  
ATOM    245  HA  GLU A  14       9.805  16.285  -7.073  1.00  6.05           H  
ATOM    246 1HB  GLU A  14      10.728  18.248  -9.187  1.00  6.05           H  
ATOM    247 2HB  GLU A  14       9.065  17.701  -9.043  1.00  6.05           H  
ATOM    248 1HG  GLU A  14       8.950  18.609  -6.766  1.00  6.05           H  
ATOM    249 2HG  GLU A  14      10.628  19.136  -6.886  1.00  6.05           H  
ATOM    250  N   GLU A  15      11.455  15.330  -9.745  1.00  5.77           N  
ATOM    251  CA  GLU A  15      11.449  14.335 -10.804  1.00  5.77           C  
ATOM    252  C   GLU A  15      11.351  12.944 -10.201  1.00  5.77           C  
ATOM    253  O   GLU A  15      10.610  12.090 -10.688  1.00  5.77           O  
ATOM    254  CB  GLU A  15      12.725  14.449 -11.638  1.00  5.77           C  
ATOM    255  CG  GLU A  15      12.825  15.721 -12.472  1.00  5.77           C  
ATOM    256  CD  GLU A  15      14.155  15.866 -13.182  1.00  5.77           C  
ATOM    257  OE1 GLU A  15      15.038  15.084 -12.921  1.00  5.77           O  
ATOM    258  OE2 GLU A  15      14.282  16.763 -13.982  1.00  5.77           O  
ATOM    259  H   GLU A  15      12.260  15.921  -9.607  1.00  5.77           H  
ATOM    260  HA  GLU A  15      10.580  14.502 -11.440  1.00  5.77           H  
ATOM    261 1HB  GLU A  15      13.593  14.412 -10.982  1.00  5.77           H  
ATOM    262 2HB  GLU A  15      12.793  13.598 -12.315  1.00  5.77           H  
ATOM    263 1HG  GLU A  15      12.027  15.722 -13.213  1.00  5.77           H  
ATOM    264 2HG  GLU A  15      12.676  16.577 -11.814  1.00  5.77           H  
ATOM    265  N   ALA A  16      12.081  12.713  -9.105  1.00  5.47           N  
ATOM    266  CA  ALA A  16      11.984  11.425  -8.444  1.00  5.47           C  
ATOM    267  C   ALA A  16      10.610  11.242  -7.843  1.00  5.47           C  
ATOM    268  O   ALA A  16       9.984  10.205  -8.034  1.00  5.47           O  
ATOM    269  CB  ALA A  16      13.015  11.292  -7.346  1.00  5.47           C  
ATOM    270  H   ALA A  16      12.713  13.434  -8.747  1.00  5.47           H  
ATOM    271  HA  ALA A  16      12.139  10.644  -9.190  1.00  5.47           H  
ATOM    272 1HB  ALA A  16      12.922  10.318  -6.879  1.00  5.47           H  
ATOM    273 2HB  ALA A  16      13.987  11.391  -7.770  1.00  5.47           H  
ATOM    274 3HB  ALA A  16      12.855  12.074  -6.601  1.00  5.47           H  
ATOM    275  N   ILE A  17      10.095  12.300  -7.204  1.00  5.18           N  
ATOM    276  CA  ILE A  17       8.825  12.240  -6.485  1.00  5.18           C  
ATOM    277  C   ILE A  17       7.644  11.870  -7.351  1.00  5.18           C  
ATOM    278  O   ILE A  17       6.825  11.026  -6.970  1.00  5.18           O  
ATOM    279  CB  ILE A  17       8.544  13.532  -5.730  1.00  5.18           C  
ATOM    280  CG1 ILE A  17       9.540  13.654  -4.568  1.00  5.18           C  
ATOM    281  CG2 ILE A  17       7.118  13.530  -5.222  1.00  5.18           C  
ATOM    282  CD1 ILE A  17       9.556  15.004  -3.938  1.00  5.18           C  
ATOM    283  H   ILE A  17      10.649  13.154  -7.142  1.00  5.18           H  
ATOM    284  HA  ILE A  17       8.922  11.506  -5.726  1.00  5.18           H  
ATOM    285  HB  ILE A  17       8.692  14.375  -6.390  1.00  5.18           H  
ATOM    286 1HG1 ILE A  17       9.283  12.919  -3.806  1.00  5.18           H  
ATOM    287 2HG1 ILE A  17      10.536  13.427  -4.935  1.00  5.18           H  
ATOM    288 1HG2 ILE A  17       6.925  14.456  -4.684  1.00  5.18           H  
ATOM    289 2HG2 ILE A  17       6.432  13.451  -6.063  1.00  5.18           H  
ATOM    290 3HG2 ILE A  17       6.972  12.682  -4.552  1.00  5.18           H  
ATOM    291 1HD1 ILE A  17      10.282  15.014  -3.128  1.00  5.18           H  
ATOM    292 2HD1 ILE A  17       9.827  15.743  -4.686  1.00  5.18           H  
ATOM    293 3HD1 ILE A  17       8.569  15.235  -3.544  1.00  5.18           H  
ATOM    294  N   LYS A  18       7.572  12.442  -8.534  1.00  4.95           N  
ATOM    295  CA  LYS A  18       6.482  12.165  -9.452  1.00  4.95           C  
ATOM    296  C   LYS A  18       6.364  10.683  -9.840  1.00  4.95           C  
ATOM    297  O   LYS A  18       5.295  10.244 -10.262  1.00  4.95           O  
ATOM    298  CB  LYS A  18       6.642  13.030 -10.697  1.00  4.95           C  
ATOM    299  CG  LYS A  18       6.379  14.517 -10.447  1.00  4.95           C  
ATOM    300  CD  LYS A  18       6.618  15.359 -11.687  1.00  4.95           C  
ATOM    301  CE  LYS A  18       6.363  16.835 -11.400  1.00  4.95           C  
ATOM    302  NZ  LYS A  18       6.624  17.690 -12.591  1.00  4.95           N  
ATOM    303  H   LYS A  18       8.286  13.129  -8.792  1.00  4.95           H  
ATOM    304  HA  LYS A  18       5.551  12.446  -8.955  1.00  4.95           H  
ATOM    305 1HB  LYS A  18       7.671  12.930 -11.069  1.00  4.95           H  
ATOM    306 2HB  LYS A  18       5.973  12.680 -11.479  1.00  4.95           H  
ATOM    307 1HG  LYS A  18       5.344  14.646 -10.131  1.00  4.95           H  
ATOM    308 2HG  LYS A  18       7.022  14.868  -9.648  1.00  4.95           H  
ATOM    309 1HD  LYS A  18       7.656  15.232 -12.008  1.00  4.95           H  
ATOM    310 2HD  LYS A  18       5.961  15.030 -12.491  1.00  4.95           H  
ATOM    311 1HE  LYS A  18       5.327  16.962 -11.095  1.00  4.95           H  
ATOM    312 2HE  LYS A  18       7.016  17.157 -10.586  1.00  4.95           H  
ATOM    313 1HZ  LYS A  18       6.444  18.656 -12.355  1.00  4.95           H  
ATOM    314 2HZ  LYS A  18       7.589  17.587 -12.871  1.00  4.95           H  
ATOM    315 3HZ  LYS A  18       6.020  17.409 -13.350  1.00  4.95           H  
ATOM    316  N   GLU A  19       7.463   9.926  -9.735  1.00  4.79           N  
ATOM    317  CA  GLU A  19       7.489   8.516 -10.097  1.00  4.79           C  
ATOM    318  C   GLU A  19       7.442   7.568  -8.889  1.00  4.79           C  
ATOM    319  O   GLU A  19       7.541   6.344  -9.045  1.00  4.79           O  
ATOM    320  CB  GLU A  19       8.750   8.238 -10.903  1.00  4.79           C  
ATOM    321  CG  GLU A  19       8.853   9.009 -12.235  1.00  4.79           C  
ATOM    322  CD  GLU A  19       7.813   8.610 -13.256  1.00  4.79           C  
ATOM    323  OE1 GLU A  19       7.553   7.436 -13.378  1.00  4.79           O  
ATOM    324  OE2 GLU A  19       7.297   9.474 -13.927  1.00  4.79           O  
ATOM    325  H   GLU A  19       8.317  10.321  -9.341  1.00  4.79           H  
ATOM    326  HA  GLU A  19       6.619   8.307 -10.719  1.00  4.79           H  
ATOM    327 1HB  GLU A  19       9.615   8.509 -10.299  1.00  4.79           H  
ATOM    328 2HB  GLU A  19       8.812   7.174 -11.117  1.00  4.79           H  
ATOM    329 1HG  GLU A  19       8.740  10.075 -12.020  1.00  4.79           H  
ATOM    330 2HG  GLU A  19       9.843   8.864 -12.656  1.00  4.79           H  
ATOM    331  N   LEU A  20       7.286   8.092  -7.675  1.00  4.68           N  
ATOM    332  CA  LEU A  20       7.406   7.218  -6.508  1.00  4.68           C  
ATOM    333  C   LEU A  20       6.161   6.431  -6.159  1.00  4.68           C  
ATOM    334  O   LEU A  20       5.469   6.713  -5.181  1.00  4.68           O  
ATOM    335  CB  LEU A  20       7.811   8.010  -5.289  1.00  4.68           C  
ATOM    336  CG  LEU A  20       9.096   8.717  -5.409  1.00  4.68           C  
ATOM    337  CD1 LEU A  20       9.381   9.489  -4.141  1.00  4.68           C  
ATOM    338  CD2 LEU A  20      10.201   7.760  -5.746  1.00  4.68           C  
ATOM    339  H   LEU A  20       7.142   9.095  -7.548  1.00  4.68           H  
ATOM    340  HA  LEU A  20       8.201   6.503  -6.717  1.00  4.68           H  
ATOM    341 1HB  LEU A  20       7.041   8.754  -5.081  1.00  4.68           H  
ATOM    342 2HB  LEU A  20       7.864   7.340  -4.493  1.00  4.68           H  
ATOM    343  HG  LEU A  20       8.992   9.393  -6.177  1.00  4.68           H  
ATOM    344 1HD1 LEU A  20      10.297  10.052  -4.259  1.00  4.68           H  
ATOM    345 2HD1 LEU A  20       8.560  10.173  -3.933  1.00  4.68           H  
ATOM    346 3HD1 LEU A  20       9.481   8.816  -3.342  1.00  4.68           H  
ATOM    347 1HD2 LEU A  20      11.133   8.305  -5.870  1.00  4.68           H  
ATOM    348 2HD2 LEU A  20      10.294   7.054  -4.947  1.00  4.68           H  
ATOM    349 3HD2 LEU A  20       9.963   7.239  -6.676  1.00  4.68           H  
ATOM    350  N   VAL A  21       5.918   5.408  -6.954  1.00  4.60           N  
ATOM    351  CA  VAL A  21       4.747   4.553  -6.821  1.00  4.60           C  
ATOM    352  C   VAL A  21       5.105   3.161  -6.294  1.00  4.60           C  
ATOM    353  O   VAL A  21       4.239   2.298  -6.154  1.00  4.60           O  
ATOM    354  CB  VAL A  21       4.076   4.420  -8.190  1.00  4.60           C  
ATOM    355  CG1 VAL A  21       3.649   5.797  -8.686  1.00  4.60           C  
ATOM    356  CG2 VAL A  21       5.056   3.775  -9.164  1.00  4.60           C  
ATOM    357  H   VAL A  21       6.558   5.291  -7.739  1.00  4.60           H  
ATOM    358  HA  VAL A  21       4.052   5.023  -6.127  1.00  4.60           H  
ATOM    359  HB  VAL A  21       3.184   3.803  -8.099  1.00  4.60           H  
ATOM    360 1HG1 VAL A  21       3.164   5.702  -9.657  1.00  4.60           H  
ATOM    361 2HG1 VAL A  21       2.953   6.240  -7.974  1.00  4.60           H  
ATOM    362 3HG1 VAL A  21       4.526   6.438  -8.784  1.00  4.60           H  
ATOM    363 1HG2 VAL A  21       4.586   3.673 -10.141  1.00  4.60           H  
ATOM    364 2HG2 VAL A  21       5.944   4.398  -9.252  1.00  4.60           H  
ATOM    365 3HG2 VAL A  21       5.341   2.791  -8.795  1.00  4.60           H  
ATOM    366  N   ASP A  22       6.392   2.949  -6.029  1.00  4.52           N  
ATOM    367  CA  ASP A  22       6.915   1.669  -5.554  1.00  4.52           C  
ATOM    368  C   ASP A  22       8.278   1.850  -4.896  1.00  4.52           C  
ATOM    369  O   ASP A  22       9.071   2.693  -5.326  1.00  4.52           O  
ATOM    370  CB  ASP A  22       7.026   0.662  -6.711  1.00  4.52           C  
ATOM    371  CG  ASP A  22       7.179  -0.817  -6.263  1.00  4.52           C  
ATOM    372  OD1 ASP A  22       8.226  -1.200  -5.758  1.00  4.52           O  
ATOM    373  OD2 ASP A  22       6.237  -1.548  -6.439  1.00  4.52           O  
ATOM    374  H   ASP A  22       7.025   3.721  -6.161  1.00  4.52           H  
ATOM    375  HA  ASP A  22       6.229   1.266  -4.816  1.00  4.52           H  
ATOM    376 1HB  ASP A  22       6.133   0.731  -7.331  1.00  4.52           H  
ATOM    377 2HB  ASP A  22       7.874   0.927  -7.341  1.00  4.52           H  
ATOM    378  N   ALA A  23       8.566   1.025  -3.890  1.00  4.42           N  
ATOM    379  CA  ALA A  23       9.868   1.010  -3.223  1.00  4.42           C  
ATOM    380  C   ALA A  23      10.993   0.719  -4.210  1.00  4.42           C  
ATOM    381  O   ALA A  23      12.095   1.245  -4.080  1.00  4.42           O  
ATOM    382  CB  ALA A  23       9.897  -0.043  -2.130  1.00  4.42           C  
ATOM    383  H   ALA A  23       7.863   0.354  -3.600  1.00  4.42           H  
ATOM    384  HA  ALA A  23      10.040   1.994  -2.786  1.00  4.42           H  
ATOM    385 1HB  ALA A  23      10.863  -0.044  -1.649  1.00  4.42           H  
ATOM    386 2HB  ALA A  23       9.147   0.158  -1.403  1.00  4.42           H  
ATOM    387 3HB  ALA A  23       9.722  -1.021  -2.577  1.00  4.42           H  
ATOM    388  N   GLY A  24      10.722  -0.122  -5.208  1.00  4.27           N  
ATOM    389  CA  GLY A  24      11.725  -0.473  -6.205  1.00  4.27           C  
ATOM    390  C   GLY A  24      12.194   0.787  -6.915  1.00  4.27           C  
ATOM    391  O   GLY A  24      13.397   1.066  -7.010  1.00  4.27           O  
ATOM    392  H   GLY A  24       9.783  -0.521  -5.295  1.00  4.27           H  
ATOM    393 1HA  GLY A  24      12.568  -0.971  -5.724  1.00  4.27           H  
ATOM    394 2HA  GLY A  24      11.291  -1.168  -6.924  1.00  4.27           H  
ATOM    395  N   THR A  25      11.222   1.545  -7.416  1.00  4.08           N  
ATOM    396  CA  THR A  25      11.489   2.787  -8.115  1.00  4.08           C  
ATOM    397  C   THR A  25      12.156   3.779  -7.182  1.00  4.08           C  
ATOM    398  O   THR A  25      13.110   4.457  -7.559  1.00  4.08           O  
ATOM    399  CB  THR A  25      10.199   3.396  -8.687  1.00  4.08           C  
ATOM    400  OG1 THR A  25       9.625   2.494  -9.650  1.00  4.08           O  
ATOM    401  CG2 THR A  25      10.504   4.709  -9.335  1.00  4.08           C  
ATOM    402  H   THR A  25      10.266   1.249  -7.281  1.00  4.08           H  
ATOM    403  HA  THR A  25      12.171   2.587  -8.940  1.00  4.08           H  
ATOM    404  HB  THR A  25       9.480   3.555  -7.879  1.00  4.08           H  
ATOM    405  HG1 THR A  25       8.828   2.889 -10.017  1.00  4.08           H  
ATOM    406 1HG2 THR A  25       9.597   5.138  -9.743  1.00  4.08           H  
ATOM    407 2HG2 THR A  25      10.928   5.389  -8.595  1.00  4.08           H  
ATOM    408 3HG2 THR A  25      11.219   4.542 -10.135  1.00  4.08           H  
ATOM    409  N   ALA A  26      11.661   3.874  -5.946  1.00  3.90           N  
ATOM    410  CA  ALA A  26      12.247   4.816  -5.010  1.00  3.90           C  
ATOM    411  C   ALA A  26      13.710   4.530  -4.753  1.00  3.90           C  
ATOM    412  O   ALA A  26      14.528   5.447  -4.766  1.00  3.90           O  
ATOM    413  CB  ALA A  26      11.517   4.762  -3.698  1.00  3.90           C  
ATOM    414  H   ALA A  26      10.863   3.304  -5.667  1.00  3.90           H  
ATOM    415  HA  ALA A  26      12.172   5.807  -5.441  1.00  3.90           H  
ATOM    416 1HB  ALA A  26      11.963   5.494  -3.036  1.00  3.90           H  
ATOM    417 2HB  ALA A  26      10.472   4.977  -3.856  1.00  3.90           H  
ATOM    418 3HB  ALA A  26      11.618   3.772  -3.269  1.00  3.90           H  
ATOM    419  N   GLU A  27      14.078   3.260  -4.598  1.00  3.76           N  
ATOM    420  CA  GLU A  27      15.478   2.955  -4.365  1.00  3.76           C  
ATOM    421  C   GLU A  27      16.305   3.381  -5.559  1.00  3.76           C  
ATOM    422  O   GLU A  27      17.349   4.026  -5.418  1.00  3.76           O  
ATOM    423  CB  GLU A  27      15.706   1.458  -4.128  1.00  3.76           C  
ATOM    424  CG  GLU A  27      17.173   1.116  -3.800  1.00  3.76           C  
ATOM    425  CD  GLU A  27      17.445  -0.344  -3.477  1.00  3.76           C  
ATOM    426  OE1 GLU A  27      16.526  -1.119  -3.407  1.00  3.76           O  
ATOM    427  OE2 GLU A  27      18.608  -0.677  -3.309  1.00  3.76           O  
ATOM    428  H   GLU A  27      13.382   2.514  -4.594  1.00  3.76           H  
ATOM    429  HA  GLU A  27      15.817   3.513  -3.493  1.00  3.76           H  
ATOM    430 1HB  GLU A  27      15.048   1.075  -3.368  1.00  3.76           H  
ATOM    431 2HB  GLU A  27      15.454   0.923  -5.045  1.00  3.76           H  
ATOM    432 1HG  GLU A  27      17.775   1.393  -4.661  1.00  3.76           H  
ATOM    433 2HG  GLU A  27      17.488   1.732  -2.964  1.00  3.76           H  
ATOM    434  N   LYS A  28      15.829   3.035  -6.753  1.00  3.69           N  
ATOM    435  CA  LYS A  28      16.570   3.358  -7.955  1.00  3.69           C  
ATOM    436  C   LYS A  28      16.749   4.854  -8.131  1.00  3.69           C  
ATOM    437  O   LYS A  28      17.869   5.330  -8.313  1.00  3.69           O  
ATOM    438  CB  LYS A  28      15.859   2.778  -9.174  1.00  3.69           C  
ATOM    439  CG  LYS A  28      16.558   3.030 -10.503  1.00  3.69           C  
ATOM    440  CD  LYS A  28      15.812   2.357 -11.644  1.00  3.69           C  
ATOM    441  CE  LYS A  28      16.480   2.620 -12.983  1.00  3.69           C  
ATOM    442  NZ  LYS A  28      15.778   1.922 -14.098  1.00  3.69           N  
ATOM    443  H   LYS A  28      14.952   2.513  -6.822  1.00  3.69           H  
ATOM    444  HA  LYS A  28      17.559   2.910  -7.876  1.00  3.69           H  
ATOM    445 1HB  LYS A  28      15.736   1.703  -9.045  1.00  3.69           H  
ATOM    446 2HB  LYS A  28      14.857   3.210  -9.241  1.00  3.69           H  
ATOM    447 1HG  LYS A  28      16.588   4.097 -10.686  1.00  3.69           H  
ATOM    448 2HG  LYS A  28      17.580   2.656 -10.464  1.00  3.69           H  
ATOM    449 1HD  LYS A  28      15.771   1.281 -11.468  1.00  3.69           H  
ATOM    450 2HD  LYS A  28      14.790   2.742 -11.675  1.00  3.69           H  
ATOM    451 1HE  LYS A  28      16.474   3.690 -13.178  1.00  3.69           H  
ATOM    452 2HE  LYS A  28      17.513   2.275 -12.941  1.00  3.69           H  
ATOM    453 1HZ  LYS A  28      16.247   2.120 -14.970  1.00  3.69           H  
ATOM    454 2HZ  LYS A  28      15.787   0.925 -13.931  1.00  3.69           H  
ATOM    455 3HZ  LYS A  28      14.822   2.245 -14.150  1.00  3.69           H  
ATOM    456  N   TYR A  29      15.655   5.604  -8.078  1.00  3.70           N  
ATOM    457  CA  TYR A  29      15.736   7.032  -8.314  1.00  3.70           C  
ATOM    458  C   TYR A  29      16.484   7.770  -7.228  1.00  3.70           C  
ATOM    459  O   TYR A  29      17.277   8.670  -7.514  1.00  3.70           O  
ATOM    460  CB  TYR A  29      14.347   7.619  -8.536  1.00  3.70           C  
ATOM    461  CG  TYR A  29      13.804   7.177  -9.855  1.00  3.70           C  
ATOM    462  CD1 TYR A  29      12.490   7.366 -10.207  1.00  3.70           C  
ATOM    463  CD2 TYR A  29      14.665   6.529 -10.720  1.00  3.70           C  
ATOM    464  CE1 TYR A  29      12.057   6.909 -11.449  1.00  3.70           C  
ATOM    465  CE2 TYR A  29      14.237   6.077 -11.933  1.00  3.70           C  
ATOM    466  CZ  TYR A  29      12.937   6.265 -12.303  1.00  3.70           C  
ATOM    467  OH  TYR A  29      12.499   5.809 -13.526  1.00  3.70           O  
ATOM    468  H   TYR A  29      14.753   5.171  -7.885  1.00  3.70           H  
ATOM    469  HA  TYR A  29      16.300   7.183  -9.233  1.00  3.70           H  
ATOM    470 1HB  TYR A  29      13.668   7.281  -7.743  1.00  3.70           H  
ATOM    471 2HB  TYR A  29      14.385   8.705  -8.514  1.00  3.70           H  
ATOM    472  HD1 TYR A  29      11.799   7.869  -9.526  1.00  3.70           H  
ATOM    473  HD2 TYR A  29      15.690   6.377 -10.427  1.00  3.70           H  
ATOM    474  HE1 TYR A  29      11.035   7.043 -11.754  1.00  3.70           H  
ATOM    475  HE2 TYR A  29      14.930   5.570 -12.601  1.00  3.70           H  
ATOM    476  HH  TYR A  29      11.562   6.007 -13.625  1.00  3.70           H  
ATOM    477  N   PHE A  30      16.274   7.382  -5.973  1.00  3.76           N  
ATOM    478  CA  PHE A  30      16.963   8.069  -4.906  1.00  3.76           C  
ATOM    479  C   PHE A  30      18.462   7.891  -5.044  1.00  3.76           C  
ATOM    480  O   PHE A  30      19.218   8.856  -4.886  1.00  3.76           O  
ATOM    481  CB  PHE A  30      16.492   7.547  -3.558  1.00  3.76           C  
ATOM    482  CG  PHE A  30      15.117   8.031  -3.208  1.00  3.76           C  
ATOM    483  CD1 PHE A  30      14.359   8.720  -4.153  1.00  3.76           C  
ATOM    484  CD2 PHE A  30      14.600   7.868  -1.936  1.00  3.76           C  
ATOM    485  CE1 PHE A  30      13.138   9.221  -3.830  1.00  3.76           C  
ATOM    486  CE2 PHE A  30      13.366   8.379  -1.614  1.00  3.76           C  
ATOM    487  CZ  PHE A  30      12.644   9.063  -2.570  1.00  3.76           C  
ATOM    488  H   PHE A  30      15.629   6.628  -5.743  1.00  3.76           H  
ATOM    489  HA  PHE A  30      16.734   9.132  -4.970  1.00  3.76           H  
ATOM    490 1HB  PHE A  30      16.478   6.457  -3.579  1.00  3.76           H  
ATOM    491 2HB  PHE A  30      17.176   7.837  -2.788  1.00  3.76           H  
ATOM    492  HD1 PHE A  30      14.755   8.869  -5.152  1.00  3.76           H  
ATOM    493  HD2 PHE A  30      15.194   7.349  -1.191  1.00  3.76           H  
ATOM    494  HE1 PHE A  30      12.566   9.766  -4.572  1.00  3.76           H  
ATOM    495  HE2 PHE A  30      12.970   8.262  -0.605  1.00  3.76           H  
ATOM    496  HZ  PHE A  30      11.688   9.492  -2.327  1.00  3.76           H  
ATOM    497  N   LYS A  31      18.901   6.676  -5.395  1.00  3.86           N  
ATOM    498  CA  LYS A  31      20.318   6.428  -5.573  1.00  3.86           C  
ATOM    499  C   LYS A  31      20.875   7.098  -6.820  1.00  3.86           C  
ATOM    500  O   LYS A  31      21.959   7.672  -6.765  1.00  3.86           O  
ATOM    501  CB  LYS A  31      20.611   4.935  -5.578  1.00  3.86           C  
ATOM    502  CG  LYS A  31      20.477   4.286  -4.203  1.00  3.86           C  
ATOM    503  CD  LYS A  31      20.760   2.793  -4.251  1.00  3.86           C  
ATOM    504  CE  LYS A  31      20.766   2.215  -2.854  1.00  3.86           C  
ATOM    505  NZ  LYS A  31      20.948   0.739  -2.831  1.00  3.86           N  
ATOM    506  H   LYS A  31      18.249   5.896  -5.517  1.00  3.86           H  
ATOM    507  HA  LYS A  31      20.839   6.850  -4.717  1.00  3.86           H  
ATOM    508 1HB  LYS A  31      19.911   4.435  -6.257  1.00  3.86           H  
ATOM    509 2HB  LYS A  31      21.618   4.759  -5.951  1.00  3.86           H  
ATOM    510 1HG  LYS A  31      21.162   4.762  -3.501  1.00  3.86           H  
ATOM    511 2HG  LYS A  31      19.456   4.433  -3.840  1.00  3.86           H  
ATOM    512 1HD  LYS A  31      19.984   2.299  -4.837  1.00  3.86           H  
ATOM    513 2HD  LYS A  31      21.722   2.611  -4.722  1.00  3.86           H  
ATOM    514 1HE  LYS A  31      21.579   2.677  -2.298  1.00  3.86           H  
ATOM    515 2HE  LYS A  31      19.837   2.455  -2.380  1.00  3.86           H  
ATOM    516 1HZ  LYS A  31      20.947   0.426  -1.874  1.00  3.86           H  
ATOM    517 2HZ  LYS A  31      20.161   0.286  -3.310  1.00  3.86           H  
ATOM    518 3HZ  LYS A  31      21.814   0.479  -3.268  1.00  3.86           H  
ATOM    519  N   LEU A  32      20.130   7.095  -7.929  1.00  4.04           N  
ATOM    520  CA  LEU A  32      20.657   7.728  -9.132  1.00  4.04           C  
ATOM    521  C   LEU A  32      20.878   9.213  -8.916  1.00  4.04           C  
ATOM    522  O   LEU A  32      21.869   9.768  -9.397  1.00  4.04           O  
ATOM    523  CB  LEU A  32      19.717   7.519 -10.325  1.00  4.04           C  
ATOM    524  CG  LEU A  32      19.650   6.083 -10.886  1.00  4.04           C  
ATOM    525  CD1 LEU A  32      18.554   6.003 -11.926  1.00  4.04           C  
ATOM    526  CD2 LEU A  32      20.985   5.717 -11.484  1.00  4.04           C  
ATOM    527  H   LEU A  32      19.230   6.617  -7.955  1.00  4.04           H  
ATOM    528  HA  LEU A  32      21.612   7.271  -9.367  1.00  4.04           H  
ATOM    529 1HB  LEU A  32      18.708   7.795 -10.013  1.00  4.04           H  
ATOM    530 2HB  LEU A  32      20.021   8.184 -11.130  1.00  4.04           H  
ATOM    531  HG  LEU A  32      19.421   5.390 -10.094  1.00  4.04           H  
ATOM    532 1HD1 LEU A  32      18.504   4.991 -12.317  1.00  4.04           H  
ATOM    533 2HD1 LEU A  32      17.615   6.263 -11.473  1.00  4.04           H  
ATOM    534 3HD1 LEU A  32      18.770   6.696 -12.736  1.00  4.04           H  
ATOM    535 1HD2 LEU A  32      20.938   4.701 -11.876  1.00  4.04           H  
ATOM    536 2HD2 LEU A  32      21.225   6.409 -12.290  1.00  4.04           H  
ATOM    537 3HD2 LEU A  32      21.753   5.775 -10.712  1.00  4.04           H  
ATOM    538  N   ILE A  33      19.995   9.872  -8.169  1.00  4.30           N  
ATOM    539  CA  ILE A  33      20.216  11.284  -7.926  1.00  4.30           C  
ATOM    540  C   ILE A  33      21.355  11.451  -6.938  1.00  4.30           C  
ATOM    541  O   ILE A  33      22.245  12.275  -7.128  1.00  4.30           O  
ATOM    542  CB  ILE A  33      19.034  12.011  -7.303  1.00  4.30           C  
ATOM    543  CG1 ILE A  33      17.846  12.025  -8.187  1.00  4.30           C  
ATOM    544  CG2 ILE A  33      19.488  13.472  -7.108  1.00  4.30           C  
ATOM    545  CD1 ILE A  33      16.619  12.509  -7.466  1.00  4.30           C  
ATOM    546  H   ILE A  33      19.166   9.399  -7.798  1.00  4.30           H  
ATOM    547  HA  ILE A  33      20.489  11.769  -8.863  1.00  4.30           H  
ATOM    548  HB  ILE A  33      18.760  11.552  -6.349  1.00  4.30           H  
ATOM    549 1HG1 ILE A  33      18.043  12.674  -9.030  1.00  4.30           H  
ATOM    550 2HG1 ILE A  33      17.655  11.020  -8.561  1.00  4.30           H  
ATOM    551 1HG2 ILE A  33      18.680  14.056  -6.662  1.00  4.30           H  
ATOM    552 2HG2 ILE A  33      20.365  13.497  -6.465  1.00  4.30           H  
ATOM    553 3HG2 ILE A  33      19.745  13.901  -8.073  1.00  4.30           H  
ATOM    554 1HD1 ILE A  33      15.800  12.514  -8.163  1.00  4.30           H  
ATOM    555 2HD1 ILE A  33      16.396  11.847  -6.628  1.00  4.30           H  
ATOM    556 3HD1 ILE A  33      16.780  13.520  -7.094  1.00  4.30           H  
ATOM    557  N   ALA A  34      21.324  10.659  -5.864  1.00  4.66           N  
ATOM    558  CA  ALA A  34      22.321  10.745  -4.814  1.00  4.66           C  
ATOM    559  C   ALA A  34      23.735  10.497  -5.322  1.00  4.66           C  
ATOM    560  O   ALA A  34      24.695  11.034  -4.785  1.00  4.66           O  
ATOM    561  CB  ALA A  34      22.005   9.778  -3.706  1.00  4.66           C  
ATOM    562  H   ALA A  34      20.575   9.978  -5.746  1.00  4.66           H  
ATOM    563  HA  ALA A  34      22.275  11.745  -4.431  1.00  4.66           H  
ATOM    564 1HB  ALA A  34      22.737   9.894  -2.915  1.00  4.66           H  
ATOM    565 2HB  ALA A  34      21.010   9.978  -3.314  1.00  4.66           H  
ATOM    566 3HB  ALA A  34      22.048   8.768  -4.094  1.00  4.66           H  
ATOM    567  N   ASN A  35      23.873   9.692  -6.369  1.00  5.08           N  
ATOM    568  CA  ASN A  35      25.177   9.386  -6.936  1.00  5.08           C  
ATOM    569  C   ASN A  35      25.760  10.563  -7.732  1.00  5.08           C  
ATOM    570  O   ASN A  35      26.917  10.513  -8.158  1.00  5.08           O  
ATOM    571  CB  ASN A  35      25.083   8.151  -7.810  1.00  5.08           C  
ATOM    572  CG  ASN A  35      24.903   6.881  -7.009  1.00  5.08           C  
ATOM    573  OD1 ASN A  35      25.262   6.802  -5.825  1.00  5.08           O  
ATOM    574  ND2 ASN A  35      24.350   5.878  -7.639  1.00  5.08           N  
ATOM    575  H   ASN A  35      23.052   9.233  -6.757  1.00  5.08           H  
ATOM    576  HA  ASN A  35      25.863   9.182  -6.115  1.00  5.08           H  
ATOM    577 1HB  ASN A  35      24.229   8.260  -8.486  1.00  5.08           H  
ATOM    578 2HB  ASN A  35      25.979   8.065  -8.420  1.00  5.08           H  
ATOM    579 1HD2 ASN A  35      24.202   5.011  -7.166  1.00  5.08           H  
ATOM    580 2HD2 ASN A  35      24.077   5.984  -8.592  1.00  5.08           H  
ATOM    581  N   ALA A  36      24.969  11.616  -7.958  1.00  5.51           N  
ATOM    582  CA  ALA A  36      25.453  12.787  -8.673  1.00  5.51           C  
ATOM    583  C   ALA A  36      26.630  13.388  -7.914  1.00  5.51           C  
ATOM    584  O   ALA A  36      26.587  13.530  -6.688  1.00  5.51           O  
ATOM    585  CB  ALA A  36      24.338  13.812  -8.826  1.00  5.51           C  
ATOM    586  H   ALA A  36      24.014  11.630  -7.602  1.00  5.51           H  
ATOM    587  HA  ALA A  36      25.801  12.472  -9.656  1.00  5.51           H  
ATOM    588 1HB  ALA A  36      24.708  14.680  -9.367  1.00  5.51           H  
ATOM    589 2HB  ALA A  36      23.508  13.360  -9.372  1.00  5.51           H  
ATOM    590 3HB  ALA A  36      23.992  14.117  -7.837  1.00  5.51           H  
ATOM    591  N   LYS A  37      27.656  13.843  -8.628  1.00  5.87           N  
ATOM    592  CA  LYS A  37      28.842  14.383  -7.955  1.00  5.87           C  
ATOM    593  C   LYS A  37      28.679  15.819  -7.464  1.00  5.87           C  
ATOM    594  O   LYS A  37      29.374  16.731  -7.911  1.00  5.87           O  
ATOM    595  CB  LYS A  37      30.043  14.297  -8.891  1.00  5.87           C  
ATOM    596  CG  LYS A  37      30.458  12.871  -9.250  1.00  5.87           C  
ATOM    597  CD  LYS A  37      31.648  12.859 -10.206  1.00  5.87           C  
ATOM    598  CE  LYS A  37      32.065  11.436 -10.560  1.00  5.87           C  
ATOM    599  NZ  LYS A  37      33.208  11.416 -11.517  1.00  5.87           N  
ATOM    600  H   LYS A  37      27.647  13.753  -9.634  1.00  5.87           H  
ATOM    601  HA  LYS A  37      29.044  13.759  -7.082  1.00  5.87           H  
ATOM    602 1HB  LYS A  37      29.820  14.826  -9.817  1.00  5.87           H  
ATOM    603 2HB  LYS A  37      30.899  14.790  -8.430  1.00  5.87           H  
ATOM    604 1HG  LYS A  37      30.727  12.334  -8.339  1.00  5.87           H  
ATOM    605 2HG  LYS A  37      29.618  12.354  -9.717  1.00  5.87           H  
ATOM    606 1HD  LYS A  37      31.382  13.389 -11.121  1.00  5.87           H  
ATOM    607 2HD  LYS A  37      32.491  13.371  -9.743  1.00  5.87           H  
ATOM    608 1HE  LYS A  37      32.357  10.914  -9.650  1.00  5.87           H  
ATOM    609 2HE  LYS A  37      31.218  10.917 -11.009  1.00  5.87           H  
ATOM    610 1HZ  LYS A  37      33.455  10.459 -11.727  1.00  5.87           H  
ATOM    611 2HZ  LYS A  37      32.942  11.889 -12.370  1.00  5.87           H  
ATOM    612 3HZ  LYS A  37      34.001  11.885 -11.106  1.00  5.87           H  
ATOM    613  N   THR A  38      27.739  15.989  -6.550  1.00  6.07           N  
ATOM    614  CA  THR A  38      27.407  17.244  -5.914  1.00  6.07           C  
ATOM    615  C   THR A  38      26.652  16.921  -4.633  1.00  6.07           C  
ATOM    616  O   THR A  38      26.408  17.789  -3.796  1.00  6.07           O  
ATOM    617  CB  THR A  38      26.594  18.154  -6.851  1.00  6.07           C  
ATOM    618  OG1 THR A  38      26.436  19.447  -6.247  1.00  6.07           O  
ATOM    619  CG2 THR A  38      25.241  17.566  -7.129  1.00  6.07           C  
ATOM    620  H   THR A  38      27.233  15.157  -6.263  1.00  6.07           H  
ATOM    621  HA  THR A  38      28.328  17.761  -5.646  1.00  6.07           H  
ATOM    622  HB  THR A  38      27.133  18.264  -7.790  1.00  6.07           H  
ATOM    623  HG1 THR A  38      25.952  20.021  -6.846  1.00  6.07           H  
ATOM    624 1HG2 THR A  38      24.697  18.223  -7.799  1.00  6.07           H  
ATOM    625 2HG2 THR A  38      25.350  16.584  -7.588  1.00  6.07           H  
ATOM    626 3HG2 THR A  38      24.705  17.482  -6.199  1.00  6.07           H  
ATOM    627  N   VAL A  39      26.291  15.640  -4.507  1.00  6.04           N  
ATOM    628  CA  VAL A  39      25.523  15.112  -3.380  1.00  6.04           C  
ATOM    629  C   VAL A  39      26.385  14.183  -2.504  1.00  6.04           C  
ATOM    630  O   VAL A  39      27.126  13.359  -3.040  1.00  6.04           O  
ATOM    631  CB  VAL A  39      24.305  14.311  -3.908  1.00  6.04           C  
ATOM    632  CG1 VAL A  39      23.615  13.762  -2.781  1.00  6.04           C  
ATOM    633  CG2 VAL A  39      23.368  15.173  -4.733  1.00  6.04           C  
ATOM    634  H   VAL A  39      26.540  14.991  -5.252  1.00  6.04           H  
ATOM    635  HA  VAL A  39      25.170  15.944  -2.769  1.00  6.04           H  
ATOM    636  HB  VAL A  39      24.652  13.490  -4.531  1.00  6.04           H  
ATOM    637 1HG1 VAL A  39      22.781  13.204  -3.075  1.00  6.04           H  
ATOM    638 2HG1 VAL A  39      24.300  13.118  -2.264  1.00  6.04           H  
ATOM    639 3HG1 VAL A  39      23.286  14.573  -2.140  1.00  6.04           H  
ATOM    640 1HG2 VAL A  39      22.529  14.560  -5.075  1.00  6.04           H  
ATOM    641 2HG2 VAL A  39      22.998  16.000  -4.128  1.00  6.04           H  
ATOM    642 3HG2 VAL A  39      23.898  15.545  -5.584  1.00  6.04           H  
ATOM    643  N   GLU A  40      26.361  14.366  -1.164  1.00  5.78           N  
ATOM    644  CA  GLU A  40      27.151  13.479  -0.291  1.00  5.78           C  
ATOM    645  C   GLU A  40      26.678  13.444   1.172  1.00  5.78           C  
ATOM    646  O   GLU A  40      26.715  14.465   1.863  1.00  5.78           O  
ATOM    647  CB  GLU A  40      28.634  13.897  -0.314  1.00  5.78           C  
ATOM    648  CG  GLU A  40      29.566  12.987   0.494  1.00  5.78           C  
ATOM    649  CD  GLU A  40      31.031  13.373   0.398  1.00  5.78           C  
ATOM    650  OE1 GLU A  40      31.343  14.331  -0.271  1.00  5.78           O  
ATOM    651  OE2 GLU A  40      31.837  12.699   0.998  1.00  5.78           O  
ATOM    652  H   GLU A  40      25.708  15.040  -0.753  1.00  5.78           H  
ATOM    653  HA  GLU A  40      27.064  12.464  -0.685  1.00  5.78           H  
ATOM    654 1HB  GLU A  40      28.999  13.911  -1.340  1.00  5.78           H  
ATOM    655 2HB  GLU A  40      28.731  14.908   0.079  1.00  5.78           H  
ATOM    656 1HG  GLU A  40      29.265  13.021   1.542  1.00  5.78           H  
ATOM    657 2HG  GLU A  40      29.439  11.964   0.146  1.00  5.78           H  
ATOM    658  N   GLY A  41      26.376  12.244   1.675  1.00  5.38           N  
ATOM    659  CA  GLY A  41      25.943  12.054   3.063  1.00  5.38           C  
ATOM    660  C   GLY A  41      25.588  10.585   3.317  1.00  5.38           C  
ATOM    661  O   GLY A  41      26.372   9.689   2.994  1.00  5.38           O  
ATOM    662  H   GLY A  41      26.306  11.449   1.035  1.00  5.38           H  
ATOM    663 1HA  GLY A  41      26.742  12.359   3.736  1.00  5.38           H  
ATOM    664 2HA  GLY A  41      25.091  12.689   3.277  1.00  5.38           H  
ATOM    665  N   VAL A  42      24.447  10.349   3.982  1.00  4.98           N  
ATOM    666  CA  VAL A  42      24.031   8.974   4.277  1.00  4.98           C  
ATOM    667  C   VAL A  42      22.646   8.564   3.736  1.00  4.98           C  
ATOM    668  O   VAL A  42      21.617   9.177   4.060  1.00  4.98           O  
ATOM    669  CB  VAL A  42      24.038   8.738   5.798  1.00  4.98           C  
ATOM    670  CG1 VAL A  42      23.558   7.321   6.112  1.00  4.98           C  
ATOM    671  CG2 VAL A  42      25.446   8.955   6.337  1.00  4.98           C  
ATOM    672  H   VAL A  42      23.846  11.145   4.213  1.00  4.98           H  
ATOM    673  HA  VAL A  42      24.766   8.305   3.832  1.00  4.98           H  
ATOM    674  HB  VAL A  42      23.350   9.436   6.276  1.00  4.98           H  
ATOM    675 1HG1 VAL A  42      23.559   7.168   7.189  1.00  4.98           H  
ATOM    676 2HG1 VAL A  42      22.545   7.183   5.734  1.00  4.98           H  
ATOM    677 3HG1 VAL A  42      24.219   6.595   5.641  1.00  4.98           H  
ATOM    678 1HG2 VAL A  42      25.450   8.792   7.414  1.00  4.98           H  
ATOM    679 2HG2 VAL A  42      26.130   8.251   5.859  1.00  4.98           H  
ATOM    680 3HG2 VAL A  42      25.769   9.971   6.127  1.00  4.98           H  
ATOM    681  N   TRP A  43      22.635   7.470   2.960  1.00  4.70           N  
ATOM    682  CA  TRP A  43      21.396   6.861   2.464  1.00  4.70           C  
ATOM    683  C   TRP A  43      20.892   5.870   3.508  1.00  4.70           C  
ATOM    684  O   TRP A  43      21.682   5.090   4.049  1.00  4.70           O  
ATOM    685  CB  TRP A  43      21.646   6.132   1.134  1.00  4.70           C  
ATOM    686  CG  TRP A  43      20.459   5.367   0.562  1.00  4.70           C  
ATOM    687  CD1 TRP A  43      19.502   5.842  -0.269  1.00  4.70           C  
ATOM    688  CD2 TRP A  43      20.145   3.965   0.770  1.00  4.70           C  
ATOM    689  NE1 TRP A  43      18.608   4.848  -0.587  1.00  4.70           N  
ATOM    690  CE2 TRP A  43      18.990   3.693   0.035  1.00  4.70           C  
ATOM    691  CE3 TRP A  43      20.749   2.935   1.498  1.00  4.70           C  
ATOM    692  CZ2 TRP A  43      18.426   2.432   0.002  1.00  4.70           C  
ATOM    693  CZ3 TRP A  43      20.184   1.670   1.459  1.00  4.70           C  
ATOM    694  CH2 TRP A  43      19.058   1.428   0.725  1.00  4.70           C  
ATOM    695  H   TRP A  43      23.519   7.044   2.716  1.00  4.70           H  
ATOM    696  HA  TRP A  43      20.644   7.637   2.319  1.00  4.70           H  
ATOM    697 1HB  TRP A  43      21.961   6.865   0.383  1.00  4.70           H  
ATOM    698 2HB  TRP A  43      22.467   5.427   1.260  1.00  4.70           H  
ATOM    699  HD1 TRP A  43      19.463   6.840  -0.631  1.00  4.70           H  
ATOM    700  HE1 TRP A  43      17.811   4.955  -1.195  1.00  4.70           H  
ATOM    701  HE3 TRP A  43      21.651   3.126   2.080  1.00  4.70           H  
ATOM    702  HZ2 TRP A  43      17.534   2.210  -0.571  1.00  4.70           H  
ATOM    703  HZ3 TRP A  43      20.664   0.871   2.026  1.00  4.70           H  
ATOM    704  HH2 TRP A  43      18.642   0.420   0.712  1.00  4.70           H  
ATOM    705  N   THR A  44      19.591   5.885   3.773  1.00  4.57           N  
ATOM    706  CA  THR A  44      18.998   4.954   4.722  1.00  4.57           C  
ATOM    707  C   THR A  44      17.755   4.241   4.200  1.00  4.57           C  
ATOM    708  O   THR A  44      16.870   4.861   3.607  1.00  4.57           O  
ATOM    709  CB  THR A  44      18.636   5.687   6.034  1.00  4.57           C  
ATOM    710  OG1 THR A  44      19.820   6.249   6.608  1.00  4.57           O  
ATOM    711  CG2 THR A  44      17.970   4.743   7.048  1.00  4.57           C  
ATOM    712  H   THR A  44      19.002   6.584   3.322  1.00  4.57           H  
ATOM    713  HA  THR A  44      19.740   4.189   4.952  1.00  4.57           H  
ATOM    714  HB  THR A  44      17.946   6.496   5.806  1.00  4.57           H  
ATOM    715  HG1 THR A  44      20.518   5.584   6.606  1.00  4.57           H  
ATOM    716 1HG2 THR A  44      17.732   5.300   7.951  1.00  4.57           H  
ATOM    717 2HG2 THR A  44      17.051   4.337   6.632  1.00  4.57           H  
ATOM    718 3HG2 THR A  44      18.649   3.928   7.294  1.00  4.57           H  
ATOM    719  N   LEU A  45      17.672   2.939   4.463  1.00  4.58           N  
ATOM    720  CA  LEU A  45      16.459   2.170   4.191  1.00  4.58           C  
ATOM    721  C   LEU A  45      16.059   1.266   5.334  1.00  4.58           C  
ATOM    722  O   LEU A  45      16.817   0.395   5.767  1.00  4.58           O  
ATOM    723  CB  LEU A  45      16.576   1.341   2.923  1.00  4.58           C  
ATOM    724  CG  LEU A  45      15.416   0.328   2.645  1.00  4.58           C  
ATOM    725  CD1 LEU A  45      14.096   1.038   2.497  1.00  4.58           C  
ATOM    726  CD2 LEU A  45      15.746  -0.423   1.366  1.00  4.58           C  
ATOM    727  H   LEU A  45      18.452   2.479   4.909  1.00  4.58           H  
ATOM    728  HA  LEU A  45      15.650   2.876   4.035  1.00  4.58           H  
ATOM    729 1HB  LEU A  45      16.600   2.028   2.088  1.00  4.58           H  
ATOM    730 2HB  LEU A  45      17.502   0.781   2.964  1.00  4.58           H  
ATOM    731  HG  LEU A  45      15.331  -0.376   3.471  1.00  4.58           H  
ATOM    732 1HD1 LEU A  45      13.309   0.317   2.286  1.00  4.58           H  
ATOM    733 2HD1 LEU A  45      13.855   1.557   3.385  1.00  4.58           H  
ATOM    734 3HD1 LEU A  45      14.168   1.727   1.713  1.00  4.58           H  
ATOM    735 1HD2 LEU A  45      14.953  -1.142   1.155  1.00  4.58           H  
ATOM    736 2HD2 LEU A  45      15.829   0.277   0.539  1.00  4.58           H  
ATOM    737 3HD2 LEU A  45      16.691  -0.949   1.487  1.00  4.58           H  
ATOM    738  N   LYS A  46      14.842   1.479   5.804  1.00  4.69           N  
ATOM    739  CA  LYS A  46      14.254   0.688   6.858  1.00  4.69           C  
ATOM    740  C   LYS A  46      13.138  -0.168   6.252  1.00  4.69           C  
ATOM    741  O   LYS A  46      11.977   0.256   6.151  1.00  4.69           O  
ATOM    742  CB  LYS A  46      13.759   1.607   7.963  1.00  4.69           C  
ATOM    743  CG  LYS A  46      14.881   2.384   8.661  1.00  4.69           C  
ATOM    744  CD  LYS A  46      14.349   3.319   9.735  1.00  4.69           C  
ATOM    745  CE  LYS A  46      15.479   4.066  10.430  1.00  4.69           C  
ATOM    746  NZ  LYS A  46      14.972   4.994  11.482  1.00  4.69           N  
ATOM    747  H   LYS A  46      14.297   2.235   5.387  1.00  4.69           H  
ATOM    748  HA  LYS A  46      15.012   0.021   7.268  1.00  4.69           H  
ATOM    749 1HB  LYS A  46      13.055   2.322   7.552  1.00  4.69           H  
ATOM    750 2HB  LYS A  46      13.246   1.021   8.720  1.00  4.69           H  
ATOM    751 1HG  LYS A  46      15.583   1.682   9.112  1.00  4.69           H  
ATOM    752 2HG  LYS A  46      15.416   2.976   7.922  1.00  4.69           H  
ATOM    753 1HD  LYS A  46      13.690   4.053   9.273  1.00  4.69           H  
ATOM    754 2HD  LYS A  46      13.780   2.752  10.473  1.00  4.69           H  
ATOM    755 1HE  LYS A  46      16.153   3.344  10.889  1.00  4.69           H  
ATOM    756 2HE  LYS A  46      16.031   4.641   9.689  1.00  4.69           H  
ATOM    757 1HZ  LYS A  46      15.752   5.468  11.915  1.00  4.69           H  
ATOM    758 2HZ  LYS A  46      14.355   5.676  11.064  1.00  4.69           H  
ATOM    759 3HZ  LYS A  46      14.468   4.469  12.182  1.00  4.69           H  
ATOM    760  N   ASP A  47      13.497  -1.379   5.814  1.00  4.82           N  
ATOM    761  CA  ASP A  47      12.563  -2.236   5.073  1.00  4.82           C  
ATOM    762  C   ASP A  47      11.325  -2.615   5.874  1.00  4.82           C  
ATOM    763  O   ASP A  47      10.241  -2.760   5.312  1.00  4.82           O  
ATOM    764  CB  ASP A  47      13.258  -3.508   4.574  1.00  4.82           C  
ATOM    765  CG  ASP A  47      12.362  -4.340   3.621  1.00  4.82           C  
ATOM    766  OD1 ASP A  47      11.999  -3.834   2.569  1.00  4.82           O  
ATOM    767  OD2 ASP A  47      12.048  -5.458   3.945  1.00  4.82           O  
ATOM    768  H   ASP A  47      14.454  -1.684   5.950  1.00  4.82           H  
ATOM    769  HA  ASP A  47      12.234  -1.684   4.194  1.00  4.82           H  
ATOM    770 1HB  ASP A  47      14.177  -3.239   4.049  1.00  4.82           H  
ATOM    771 2HB  ASP A  47      13.533  -4.133   5.426  1.00  4.82           H  
ATOM    772  N   GLU A  48      11.473  -2.710   7.192  1.00  4.92           N  
ATOM    773  CA  GLU A  48      10.375  -3.085   8.078  1.00  4.92           C  
ATOM    774  C   GLU A  48       9.223  -2.081   8.025  1.00  4.92           C  
ATOM    775  O   GLU A  48       8.077  -2.430   8.316  1.00  4.92           O  
ATOM    776  CB  GLU A  48      10.876  -3.208   9.519  1.00  4.92           C  
ATOM    777  CG  GLU A  48      11.805  -4.398   9.756  1.00  4.92           C  
ATOM    778  CD  GLU A  48      12.311  -4.495  11.180  1.00  4.92           C  
ATOM    779  OE1 GLU A  48      12.068  -3.592  11.945  1.00  4.92           O  
ATOM    780  OE2 GLU A  48      12.939  -5.479  11.498  1.00  4.92           O  
ATOM    781  H   GLU A  48      12.388  -2.552   7.582  1.00  4.92           H  
ATOM    782  HA  GLU A  48       9.992  -4.052   7.758  1.00  4.92           H  
ATOM    783 1HB  GLU A  48      11.413  -2.300   9.794  1.00  4.92           H  
ATOM    784 2HB  GLU A  48      10.025  -3.302  10.194  1.00  4.92           H  
ATOM    785 1HG  GLU A  48      11.269  -5.314   9.510  1.00  4.92           H  
ATOM    786 2HG  GLU A  48      12.654  -4.316   9.078  1.00  4.92           H  
ATOM    787  N   ILE A  49       9.541  -0.824   7.717  1.00  4.89           N  
ATOM    788  CA  ILE A  49       8.545   0.229   7.652  1.00  4.89           C  
ATOM    789  C   ILE A  49       8.481   0.849   6.255  1.00  4.89           C  
ATOM    790  O   ILE A  49       7.696   1.765   6.013  1.00  4.89           O  
ATOM    791  CB  ILE A  49       8.817   1.290   8.729  1.00  4.89           C  
ATOM    792  CG1 ILE A  49      10.168   1.907   8.500  1.00  4.89           C  
ATOM    793  CG2 ILE A  49       8.752   0.659  10.114  1.00  4.89           C  
ATOM    794  CD1 ILE A  49      10.436   3.124   9.348  1.00  4.89           C  
ATOM    795  H   ILE A  49      10.497  -0.594   7.461  1.00  4.89           H  
ATOM    796  HA  ILE A  49       7.570  -0.208   7.862  1.00  4.89           H  
ATOM    797  HB  ILE A  49       8.072   2.080   8.653  1.00  4.89           H  
ATOM    798 1HG1 ILE A  49      10.920   1.159   8.714  1.00  4.89           H  
ATOM    799 2HG1 ILE A  49      10.253   2.178   7.457  1.00  4.89           H  
ATOM    800 1HG2 ILE A  49       8.939   1.419  10.869  1.00  4.89           H  
ATOM    801 2HG2 ILE A  49       7.764   0.226  10.268  1.00  4.89           H  
ATOM    802 3HG2 ILE A  49       9.507  -0.123  10.197  1.00  4.89           H  
ATOM    803 1HD1 ILE A  49      11.418   3.507   9.126  1.00  4.89           H  
ATOM    804 2HD1 ILE A  49       9.694   3.890   9.126  1.00  4.89           H  
ATOM    805 3HD1 ILE A  49      10.379   2.855  10.400  1.00  4.89           H  
ATOM    806  N   LYS A  50       9.309   0.339   5.334  1.00  4.75           N  
ATOM    807  CA  LYS A  50       9.370   0.809   3.950  1.00  4.75           C  
ATOM    808  C   LYS A  50       9.653   2.301   3.856  1.00  4.75           C  
ATOM    809  O   LYS A  50       8.984   3.033   3.109  1.00  4.75           O  
ATOM    810  CB  LYS A  50       8.088   0.458   3.197  1.00  4.75           C  
ATOM    811  CG  LYS A  50       7.746  -1.030   3.184  1.00  4.75           C  
ATOM    812  CD  LYS A  50       8.770  -1.832   2.362  1.00  4.75           C  
ATOM    813  CE  LYS A  50       8.411  -3.314   2.321  1.00  4.75           C  
ATOM    814  NZ  LYS A  50       9.413  -4.122   1.544  1.00  4.75           N  
ATOM    815  H   LYS A  50       9.958  -0.390   5.612  1.00  4.75           H  
ATOM    816  HA  LYS A  50      10.197   0.289   3.461  1.00  4.75           H  
ATOM    817 1HB  LYS A  50       7.241   1.011   3.605  1.00  4.75           H  
ATOM    818 2HB  LYS A  50       8.208   0.754   2.181  1.00  4.75           H  
ATOM    819 1HG  LYS A  50       7.751  -1.415   4.208  1.00  4.75           H  
ATOM    820 2HG  LYS A  50       6.752  -1.171   2.762  1.00  4.75           H  
ATOM    821 1HD  LYS A  50       8.816  -1.444   1.344  1.00  4.75           H  
ATOM    822 2HD  LYS A  50       9.761  -1.736   2.819  1.00  4.75           H  
ATOM    823 1HE  LYS A  50       8.378  -3.693   3.344  1.00  4.75           H  
ATOM    824 2HE  LYS A  50       7.430  -3.433   1.865  1.00  4.75           H  
ATOM    825 1HZ  LYS A  50       9.149  -5.089   1.555  1.00  4.75           H  
ATOM    826 2HZ  LYS A  50       9.459  -3.797   0.601  1.00  4.75           H  
ATOM    827 3HZ  LYS A  50      10.351  -4.038   1.966  1.00  4.75           H  
ATOM    828  N   THR A  51      10.649   2.731   4.626  1.00  4.55           N  
ATOM    829  CA  THR A  51      11.069   4.124   4.628  1.00  4.55           C  
ATOM    830  C   THR A  51      12.448   4.314   4.022  1.00  4.55           C  
ATOM    831  O   THR A  51      13.414   3.658   4.414  1.00  4.55           O  
ATOM    832  CB  THR A  51      11.080   4.714   6.048  1.00  4.55           C  
ATOM    833  OG1 THR A  51       9.751   4.680   6.598  1.00  4.55           O  
ATOM    834  CG2 THR A  51      11.604   6.149   6.041  1.00  4.55           C  
ATOM    835  H   THR A  51      11.121   2.043   5.216  1.00  4.55           H  
ATOM    836  HA  THR A  51      10.363   4.690   4.031  1.00  4.55           H  
ATOM    837  HB  THR A  51      11.726   4.112   6.673  1.00  4.55           H  
ATOM    838  HG1 THR A  51       9.327   3.835   6.388  1.00  4.55           H  
ATOM    839 1HG2 THR A  51      11.606   6.540   7.055  1.00  4.55           H  
ATOM    840 2HG2 THR A  51      12.621   6.172   5.648  1.00  4.55           H  
ATOM    841 3HG2 THR A  51      10.969   6.769   5.415  1.00  4.55           H  
ATOM    842  N   PHE A  52      12.522   5.232   3.070  1.00  4.37           N  
ATOM    843  CA  PHE A  52      13.767   5.590   2.397  1.00  4.37           C  
ATOM    844  C   PHE A  52      14.126   7.023   2.686  1.00  4.37           C  
ATOM    845  O   PHE A  52      13.288   7.918   2.524  1.00  4.37           O  
ATOM    846  CB  PHE A  52      13.645   5.496   0.883  1.00  4.37           C  
ATOM    847  CG  PHE A  52      13.529   4.167   0.285  1.00  4.37           C  
ATOM    848  CD1 PHE A  52      12.330   3.502   0.233  1.00  4.37           C  
ATOM    849  CD2 PHE A  52      14.622   3.609  -0.316  1.00  4.37           C  
ATOM    850  CE1 PHE A  52      12.219   2.303  -0.391  1.00  4.37           C  
ATOM    851  CE2 PHE A  52      14.524   2.408  -0.942  1.00  4.37           C  
ATOM    852  CZ  PHE A  52      13.319   1.746  -0.990  1.00  4.37           C  
ATOM    853  H   PHE A  52      11.664   5.732   2.839  1.00  4.37           H  
ATOM    854  HA  PHE A  52      14.565   4.942   2.750  1.00  4.37           H  
ATOM    855 1HB  PHE A  52      12.803   6.083   0.561  1.00  4.37           H  
ATOM    856 2HB  PHE A  52      14.526   5.960   0.459  1.00  4.37           H  
ATOM    857  HD1 PHE A  52      11.467   3.932   0.708  1.00  4.37           H  
ATOM    858  HD2 PHE A  52      15.575   4.140  -0.289  1.00  4.37           H  
ATOM    859  HE1 PHE A  52      11.263   1.801  -0.408  1.00  4.37           H  
ATOM    860  HE2 PHE A  52      15.399   1.975  -1.401  1.00  4.37           H  
ATOM    861  HZ  PHE A  52      13.245   0.783  -1.499  1.00  4.37           H  
ATOM    862  N   THR A  53      15.366   7.263   3.076  1.00  4.28           N  
ATOM    863  CA  THR A  53      15.766   8.638   3.287  1.00  4.28           C  
ATOM    864  C   THR A  53      17.125   8.935   2.663  1.00  4.28           C  
ATOM    865  O   THR A  53      18.086   8.178   2.837  1.00  4.28           O  
ATOM    866  CB  THR A  53      15.776   8.989   4.782  1.00  4.28           C  
ATOM    867  OG1 THR A  53      14.478   8.728   5.337  1.00  4.28           O  
ATOM    868  CG2 THR A  53      16.077  10.476   4.945  1.00  4.28           C  
ATOM    869  H   THR A  53      16.013   6.490   3.227  1.00  4.28           H  
ATOM    870  HA  THR A  53      15.040   9.281   2.810  1.00  4.28           H  
ATOM    871  HB  THR A  53      16.525   8.402   5.304  1.00  4.28           H  
ATOM    872  HG1 THR A  53      13.807   8.960   4.680  1.00  4.28           H  
ATOM    873 1HG2 THR A  53      16.069  10.737   6.001  1.00  4.28           H  
ATOM    874 2HG2 THR A  53      17.043  10.699   4.530  1.00  4.28           H  
ATOM    875 3HG2 THR A  53      15.320  11.056   4.422  1.00  4.28           H  
ATOM    876  N   VAL A  54      17.224  10.056   1.956  1.00  4.29           N  
ATOM    877  CA  VAL A  54      18.536  10.454   1.456  1.00  4.29           C  
ATOM    878  C   VAL A  54      19.043  11.714   2.142  1.00  4.29           C  
ATOM    879  O   VAL A  54      18.688  12.841   1.763  1.00  4.29           O  
ATOM    880  CB  VAL A  54      18.497  10.734  -0.045  1.00  4.29           C  
ATOM    881  CG1 VAL A  54      19.853  11.101  -0.510  1.00  4.29           C  
ATOM    882  CG2 VAL A  54      18.002   9.554  -0.775  1.00  4.29           C  
ATOM    883  H   VAL A  54      16.382  10.607   1.780  1.00  4.29           H  
ATOM    884  HA  VAL A  54      19.251   9.654   1.643  1.00  4.29           H  
ATOM    885  HB  VAL A  54      17.856  11.584  -0.230  1.00  4.29           H  
ATOM    886 1HG1 VAL A  54      19.835  11.312  -1.560  1.00  4.29           H  
ATOM    887 2HG1 VAL A  54      20.190  11.975   0.033  1.00  4.29           H  
ATOM    888 3HG1 VAL A  54      20.536  10.268  -0.329  1.00  4.29           H  
ATOM    889 1HG2 VAL A  54      17.992   9.774  -1.842  1.00  4.29           H  
ATOM    890 2HG2 VAL A  54      18.659   8.747  -0.583  1.00  4.29           H  
ATOM    891 3HG2 VAL A  54      16.995   9.299  -0.438  1.00  4.29           H  
ATOM    892  N   THR A  55      19.898  11.551   3.158  1.00  4.38           N  
ATOM    893  CA  THR A  55      20.388  12.713   3.897  1.00  4.38           C  
ATOM    894  C   THR A  55      21.691  13.146   3.275  1.00  4.38           C  
ATOM    895  O   THR A  55      22.757  12.966   3.880  1.00  4.38           O  
ATOM    896  CB  THR A  55      20.637  12.423   5.386  1.00  4.38           C  
ATOM    897  OG1 THR A  55      21.577  11.352   5.517  1.00  4.38           O  
ATOM    898  CG2 THR A  55      19.354  12.021   6.063  1.00  4.38           C  
ATOM    899  H   THR A  55      20.227  10.621   3.430  1.00  4.38           H  
ATOM    900  HA  THR A  55      19.676  13.530   3.809  1.00  4.38           H  
ATOM    901  HB  THR A  55      21.038  13.314   5.864  1.00  4.38           H  
ATOM    902  HG1 THR A  55      21.244  10.558   5.042  1.00  4.38           H  
ATOM    903 1HG2 THR A  55      19.546  11.817   7.116  1.00  4.38           H  
ATOM    904 2HG2 THR A  55      18.624  12.823   5.975  1.00  4.38           H  
ATOM    905 3HG2 THR A  55      18.978  11.126   5.587  1.00  4.38           H  
ATOM    906  N   GLU A  56      21.610  13.612   2.036  1.00  4.52           N  
ATOM    907  CA  GLU A  56      22.822  13.930   1.306  1.00  4.52           C  
ATOM    908  C   GLU A  56      22.755  15.303   0.640  1.00  4.52           C  
ATOM    909  O   GLU A  56      21.784  16.032   0.834  1.00  4.52           O  
ATOM    910  OXT GLU A  56      23.729  15.750   0.023  1.00  4.52           O  
ATOM    911  CB  GLU A  56      23.116  12.822   0.293  1.00  4.52           C  
ATOM    912  CG  GLU A  56      23.188  11.431   0.881  1.00  4.52           C  
ATOM    913  CD  GLU A  56      23.821  10.370  -0.005  1.00  4.52           C  
ATOM    914  OE1 GLU A  56      25.049  10.340  -0.064  1.00  4.52           O  
ATOM    915  OE2 GLU A  56      23.111   9.577  -0.576  1.00  4.52           O  
ATOM    916  H   GLU A  56      20.677  13.714   1.633  1.00  4.52           H  
ATOM    917  HA  GLU A  56      23.648  13.966   2.011  1.00  4.52           H  
ATOM    918 1HB  GLU A  56      22.385  12.820  -0.485  1.00  4.52           H  
ATOM    919 2HB  GLU A  56      24.076  13.003  -0.126  1.00  4.52           H  
ATOM    920 1HG  GLU A  56      23.686  11.497   1.759  1.00  4.52           H  
ATOM    921 2HG  GLU A  56      22.190  11.106   1.133  1.00  4.52           H  
ENDMDL

