REMARK ID 693382 DOMAINID 684370 MODEL 1 Short Vac2
MODEL     1
ATOM      1  N   GLY A   1      -1.656   1.728   0.505  1.00  5.18           N  
ATOM      2  CA  GLY A   1      -1.110   1.430  -0.814  1.00  5.18           C  
ATOM      3  C   GLY A   1      -0.003   2.404  -1.194  1.00  5.18           C  
ATOM      4  O   GLY A   1       0.920   2.671  -0.416  1.00  5.18           O  
ATOM      5  H   GLY A   1      -2.644   1.589   0.666  1.00  5.18           H  
ATOM      6 1HA  GLY A   1      -0.724   0.410  -0.825  1.00  5.18           H  
ATOM      7 2HA  GLY A   1      -1.909   1.477  -1.554  1.00  5.18           H  
ATOM      8  N   LEU A   2      -0.094   2.967  -2.394  1.00  4.91           N  
ATOM      9  CA  LEU A   2       0.948   3.876  -2.847  1.00  4.91           C  
ATOM     10  C   LEU A   2       0.833   5.270  -2.250  1.00  4.91           C  
ATOM     11  O   LEU A   2       0.310   6.191  -2.873  1.00  4.91           O  
ATOM     12  CB  LEU A   2       0.920   4.001  -4.367  1.00  4.91           C  
ATOM     13  CG  LEU A   2       2.045   4.828  -4.936  1.00  4.91           C  
ATOM     14  CD1 LEU A   2       3.366   4.180  -4.636  1.00  4.91           C  
ATOM     15  CD2 LEU A   2       1.856   4.979  -6.401  1.00  4.91           C  
ATOM     16  H   LEU A   2      -0.876   2.751  -2.994  1.00  4.91           H  
ATOM     17  HA  LEU A   2       1.911   3.462  -2.552  1.00  4.91           H  
ATOM     18 1HB  LEU A   2       0.981   3.006  -4.808  1.00  4.91           H  
ATOM     19 2HB  LEU A   2      -0.025   4.457  -4.668  1.00  4.91           H  
ATOM     20  HG  LEU A   2       2.042   5.797  -4.458  1.00  4.91           H  
ATOM     21 1HD1 LEU A   2       4.170   4.797  -5.039  1.00  4.91           H  
ATOM     22 2HD1 LEU A   2       3.487   4.087  -3.554  1.00  4.91           H  
ATOM     23 3HD1 LEU A   2       3.400   3.192  -5.095  1.00  4.91           H  
ATOM     24 1HD2 LEU A   2       2.666   5.584  -6.777  1.00  4.91           H  
ATOM     25 2HD2 LEU A   2       1.876   4.004  -6.871  1.00  4.91           H  
ATOM     26 3HD2 LEU A   2       0.903   5.464  -6.602  1.00  4.91           H  
ATOM     27  N   SER A   3       1.307   5.391  -1.021  1.00  4.65           N  
ATOM     28  CA  SER A   3       1.299   6.644  -0.281  1.00  4.65           C  
ATOM     29  C   SER A   3       2.267   7.653  -0.893  1.00  4.65           C  
ATOM     30  O   SER A   3       3.358   7.285  -1.330  1.00  4.65           O  
ATOM     31  CB  SER A   3       1.664   6.399   1.167  1.00  4.65           C  
ATOM     32  OG  SER A   3       1.740   7.605   1.871  1.00  4.65           O  
ATOM     33  H   SER A   3       1.657   4.536  -0.589  1.00  4.65           H  
ATOM     34  HA  SER A   3       0.296   7.064  -0.325  1.00  4.65           H  
ATOM     35 1HB  SER A   3       0.922   5.745   1.626  1.00  4.65           H  
ATOM     36 2HB  SER A   3       2.625   5.887   1.215  1.00  4.65           H  
ATOM     37  HG  SER A   3       2.341   8.165   1.366  1.00  4.65           H  
ATOM     38  N   MET A   4       1.879   8.926  -0.901  1.00  4.42           N  
ATOM     39  CA  MET A   4       2.762   9.985  -1.384  1.00  4.42           C  
ATOM     40  C   MET A   4       2.397  11.347  -0.796  1.00  4.42           C  
ATOM     41  O   MET A   4       1.227  11.613  -0.523  1.00  4.42           O  
ATOM     42  CB  MET A   4       2.723  10.022  -2.916  1.00  4.42           C  
ATOM     43  CG  MET A   4       1.341  10.304  -3.497  1.00  4.42           C  
ATOM     44  SD  MET A   4       1.263  10.105  -5.303  1.00  4.42           S  
ATOM     45  CE  MET A   4       1.395   8.360  -5.433  1.00  4.42           C  
ATOM     46  H   MET A   4       0.962   9.162  -0.554  1.00  4.42           H  
ATOM     47  HA  MET A   4       3.780   9.756  -1.070  1.00  4.42           H  
ATOM     48 1HB  MET A   4       3.397  10.801  -3.275  1.00  4.42           H  
ATOM     49 2HB  MET A   4       3.074   9.068  -3.321  1.00  4.42           H  
ATOM     50 1HG  MET A   4       0.621   9.618  -3.049  1.00  4.42           H  
ATOM     51 2HG  MET A   4       1.043  11.319  -3.242  1.00  4.42           H  
ATOM     52 1HE  MET A   4       1.339   8.065  -6.467  1.00  4.42           H  
ATOM     53 2HE  MET A   4       2.345   8.038  -5.010  1.00  4.42           H  
ATOM     54 3HE  MET A   4       0.576   7.888  -4.884  1.00  4.42           H  
ATOM     55  N   ILE A   5       3.400  12.214  -0.654  1.00  4.25           N  
ATOM     56  CA  ILE A   5       3.187  13.595  -0.221  1.00  4.25           C  
ATOM     57  C   ILE A   5       3.453  14.503  -1.395  1.00  4.25           C  
ATOM     58  O   ILE A   5       4.514  14.424  -2.011  1.00  4.25           O  
ATOM     59  CB  ILE A   5       4.070  13.985   0.966  1.00  4.25           C  
ATOM     60  CG1 ILE A   5       3.764  13.081   2.158  1.00  4.25           C  
ATOM     61  CG2 ILE A   5       3.818  15.453   1.327  1.00  4.25           C  
ATOM     62  CD1 ILE A   5       4.714  13.254   3.301  1.00  4.25           C  
ATOM     63  H   ILE A   5       4.338  11.918  -0.876  1.00  4.25           H  
ATOM     64  HA  ILE A   5       2.154  13.721   0.064  1.00  4.25           H  
ATOM     65  HB  ILE A   5       5.117  13.849   0.704  1.00  4.25           H  
ATOM     66 1HG1 ILE A   5       2.768  13.290   2.509  1.00  4.25           H  
ATOM     67 2HG1 ILE A   5       3.803  12.041   1.836  1.00  4.25           H  
ATOM     68 1HG2 ILE A   5       4.446  15.733   2.171  1.00  4.25           H  
ATOM     69 2HG2 ILE A   5       4.056  16.085   0.475  1.00  4.25           H  
ATOM     70 3HG2 ILE A   5       2.774  15.588   1.595  1.00  4.25           H  
ATOM     71 1HD1 ILE A   5       4.436  12.580   4.112  1.00  4.25           H  
ATOM     72 2HD1 ILE A   5       5.729  13.023   2.972  1.00  4.25           H  
ATOM     73 3HD1 ILE A   5       4.673  14.283   3.654  1.00  4.25           H  
ATOM     74  N   ILE A   6       2.464  15.314  -1.740  1.00  4.14           N  
ATOM     75  CA  ILE A   6       2.530  16.123  -2.946  1.00  4.14           C  
ATOM     76  C   ILE A   6       2.706  17.624  -2.753  1.00  4.14           C  
ATOM     77  O   ILE A   6       1.901  18.277  -2.083  1.00  4.14           O  
ATOM     78  CB  ILE A   6       1.242  15.852  -3.730  1.00  4.14           C  
ATOM     79  CG1 ILE A   6       1.151  14.359  -3.953  1.00  4.14           C  
ATOM     80  CG2 ILE A   6       1.194  16.597  -5.042  1.00  4.14           C  
ATOM     81  CD1 ILE A   6       2.349  13.829  -4.725  1.00  4.14           C  
ATOM     82  H   ILE A   6       1.634  15.347  -1.165  1.00  4.14           H  
ATOM     83  HA  ILE A   6       3.378  15.773  -3.535  1.00  4.14           H  
ATOM     84  HB  ILE A   6       0.392  16.155  -3.120  1.00  4.14           H  
ATOM     85 1HG1 ILE A   6       1.098  13.850  -2.992  1.00  4.14           H  
ATOM     86 2HG1 ILE A   6       0.248  14.135  -4.496  1.00  4.14           H  
ATOM     87 1HG2 ILE A   6       0.270  16.360  -5.526  1.00  4.14           H  
ATOM     88 2HG2 ILE A   6       1.254  17.670  -4.872  1.00  4.14           H  
ATOM     89 3HG2 ILE A   6       2.005  16.285  -5.661  1.00  4.14           H  
ATOM     90 1HD1 ILE A   6       2.260  12.775  -4.874  1.00  4.14           H  
ATOM     91 2HD1 ILE A   6       2.398  14.325  -5.683  1.00  4.14           H  
ATOM     92 3HD1 ILE A   6       3.263  14.030  -4.186  1.00  4.14           H  
ATOM     93  N   ASP A   7       3.727  18.176  -3.414  1.00  4.06           N  
ATOM     94  CA  ASP A   7       4.016  19.602  -3.404  1.00  4.06           C  
ATOM     95  C   ASP A   7       4.121  20.210  -4.820  1.00  4.06           C  
ATOM     96  O   ASP A   7       5.090  19.979  -5.549  1.00  4.06           O  
ATOM     97  CB  ASP A   7       5.324  19.849  -2.640  1.00  4.06           C  
ATOM     98  CG  ASP A   7       5.724  21.325  -2.496  1.00  4.06           C  
ATOM     99  OD1 ASP A   7       5.087  22.173  -3.077  1.00  4.06           O  
ATOM    100  OD2 ASP A   7       6.677  21.584  -1.790  1.00  4.06           O  
ATOM    101  H   ASP A   7       4.397  17.570  -3.909  1.00  4.06           H  
ATOM    102  HA  ASP A   7       3.207  20.108  -2.877  1.00  4.06           H  
ATOM    103 1HB  ASP A   7       5.240  19.419  -1.641  1.00  4.06           H  
ATOM    104 2HB  ASP A   7       6.132  19.315  -3.151  1.00  4.06           H  
ATOM    105  N   GLY A   8       3.101  20.961  -5.245  1.00  4.00           N  
ATOM    106  CA  GLY A   8       3.193  21.623  -6.547  1.00  4.00           C  
ATOM    107  C   GLY A   8       3.381  20.673  -7.721  1.00  4.00           C  
ATOM    108  O   GLY A   8       2.497  19.880  -8.057  1.00  4.00           O  
ATOM    109  H   GLY A   8       2.307  21.114  -4.640  1.00  4.00           H  
ATOM    110 1HA  GLY A   8       2.291  22.216  -6.709  1.00  4.00           H  
ATOM    111 2HA  GLY A   8       4.023  22.328  -6.517  1.00  4.00           H  
ATOM    112  N   LYS A   9       4.569  20.766  -8.334  1.00  3.98           N  
ATOM    113  CA  LYS A   9       5.014  20.008  -9.510  1.00  3.98           C  
ATOM    114  C   LYS A   9       4.845  18.501  -9.382  1.00  3.98           C  
ATOM    115  O   LYS A   9       4.733  17.791 -10.388  1.00  3.98           O  
ATOM    116  CB  LYS A   9       6.512  20.272  -9.721  1.00  3.98           C  
ATOM    117  CG  LYS A   9       7.396  19.677  -8.562  1.00  3.98           C  
ATOM    118  CD  LYS A   9       8.871  19.928  -8.734  1.00  3.98           C  
ATOM    119  CE  LYS A   9       9.669  19.474  -7.480  1.00  3.98           C  
ATOM    120  NZ  LYS A   9       9.573  17.973  -7.197  1.00  3.98           N  
ATOM    121  H   LYS A   9       5.222  21.427  -7.937  1.00  3.98           H  
ATOM    122  HA  LYS A   9       4.444  20.345 -10.375  1.00  3.98           H  
ATOM    123 1HB  LYS A   9       6.839  19.827 -10.658  1.00  3.98           H  
ATOM    124 2HB  LYS A   9       6.694  21.346  -9.775  1.00  3.98           H  
ATOM    125 1HG  LYS A   9       7.072  20.082  -7.597  1.00  3.98           H  
ATOM    126 2HG  LYS A   9       7.284  18.598  -8.526  1.00  3.98           H  
ATOM    127 1HD  LYS A   9       9.230  19.374  -9.601  1.00  3.98           H  
ATOM    128 2HD  LYS A   9       9.045  20.989  -8.901  1.00  3.98           H  
ATOM    129 1HE  LYS A   9      10.715  19.731  -7.637  1.00  3.98           H  
ATOM    130 2HE  LYS A   9       9.297  20.016  -6.610  1.00  3.98           H  
ATOM    131 1HZ  LYS A   9      10.122  17.756  -6.384  1.00  3.98           H  
ATOM    132 2HZ  LYS A   9       8.593  17.657  -7.006  1.00  3.98           H  
ATOM    133 3HZ  LYS A   9       9.924  17.457  -7.981  1.00  3.98           H  
ATOM    134  N   ASP A  10       4.769  18.019  -8.151  1.00  4.03           N  
ATOM    135  CA  ASP A  10       4.627  16.609  -7.847  1.00  4.03           C  
ATOM    136  C   ASP A  10       3.315  16.038  -8.394  1.00  4.03           C  
ATOM    137  O   ASP A  10       3.189  14.828  -8.582  1.00  4.03           O  
ATOM    138  CB  ASP A  10       4.712  16.426  -6.361  1.00  4.03           C  
ATOM    139  CG  ASP A  10       6.078  16.680  -5.794  1.00  4.03           C  
ATOM    140  OD1 ASP A  10       7.078  16.718  -6.526  1.00  4.03           O  
ATOM    141  OD2 ASP A  10       6.102  16.919  -4.616  1.00  4.03           O  
ATOM    142  H   ASP A  10       4.840  18.682  -7.374  1.00  4.03           H  
ATOM    143  HA  ASP A  10       5.455  16.073  -8.309  1.00  4.03           H  
ATOM    144 1HB  ASP A  10       4.033  17.122  -5.905  1.00  4.03           H  
ATOM    145 2HB  ASP A  10       4.409  15.423  -6.097  1.00  4.03           H  
ATOM    146  N   LEU A  11       2.360  16.912  -8.726  1.00  4.15           N  
ATOM    147  CA  LEU A  11       1.101  16.477  -9.313  1.00  4.15           C  
ATOM    148  C   LEU A  11       1.335  15.738 -10.632  1.00  4.15           C  
ATOM    149  O   LEU A  11       0.515  14.921 -11.060  1.00  4.15           O  
ATOM    150  CB  LEU A  11       0.175  17.678  -9.513  1.00  4.15           C  
ATOM    151  CG  LEU A  11      -0.389  18.236  -8.226  1.00  4.15           C  
ATOM    152  CD1 LEU A  11      -1.095  19.546  -8.488  1.00  4.15           C  
ATOM    153  CD2 LEU A  11      -1.364  17.204  -7.663  1.00  4.15           C  
ATOM    154  H   LEU A  11       2.506  17.911  -8.561  1.00  4.15           H  
ATOM    155  HA  LEU A  11       0.619  15.803  -8.616  1.00  4.15           H  
ATOM    156 1HB  LEU A  11       0.740  18.472 -10.003  1.00  4.15           H  
ATOM    157 2HB  LEU A  11      -0.654  17.386 -10.153  1.00  4.15           H  
ATOM    158  HG  LEU A  11       0.423  18.414  -7.515  1.00  4.15           H  
ATOM    159 1HD1 LEU A  11      -1.501  19.930  -7.552  1.00  4.15           H  
ATOM    160 2HD1 LEU A  11      -0.380  20.263  -8.895  1.00  4.15           H  
ATOM    161 3HD1 LEU A  11      -1.904  19.388  -9.196  1.00  4.15           H  
ATOM    162 1HD2 LEU A  11      -1.784  17.570  -6.728  1.00  4.15           H  
ATOM    163 2HD2 LEU A  11      -2.167  17.038  -8.381  1.00  4.15           H  
ATOM    164 3HD2 LEU A  11      -0.842  16.275  -7.493  1.00  4.15           H  
ATOM    165  N   LYS A  12       2.460  16.005 -11.298  1.00  4.32           N  
ATOM    166  CA  LYS A  12       2.756  15.300 -12.533  1.00  4.32           C  
ATOM    167  C   LYS A  12       2.944  13.803 -12.235  1.00  4.32           C  
ATOM    168  O   LYS A  12       2.559  12.942 -13.038  1.00  4.32           O  
ATOM    169  CB  LYS A  12       4.018  15.879 -13.164  1.00  4.32           C  
ATOM    170  CG  LYS A  12       3.845  17.287 -13.714  1.00  4.32           C  
ATOM    171  CD  LYS A  12       5.144  17.825 -14.285  1.00  4.32           C  
ATOM    172  CE  LYS A  12       4.976  19.239 -14.813  1.00  4.32           C  
ATOM    173  NZ  LYS A  12       6.257  19.790 -15.334  1.00  4.32           N  
ATOM    174  H   LYS A  12       3.136  16.677 -10.932  1.00  4.32           H  
ATOM    175  HA  LYS A  12       1.920  15.415 -13.220  1.00  4.32           H  
ATOM    176 1HB  LYS A  12       4.812  15.913 -12.414  1.00  4.32           H  
ATOM    177 2HB  LYS A  12       4.356  15.234 -13.971  1.00  4.32           H  
ATOM    178 1HG  LYS A  12       3.079  17.291 -14.487  1.00  4.32           H  
ATOM    179 2HG  LYS A  12       3.521  17.942 -12.900  1.00  4.32           H  
ATOM    180 1HD  LYS A  12       5.901  17.828 -13.497  1.00  4.32           H  
ATOM    181 2HD  LYS A  12       5.483  17.178 -15.091  1.00  4.32           H  
ATOM    182 1HE  LYS A  12       4.239  19.234 -15.614  1.00  4.32           H  
ATOM    183 2HE  LYS A  12       4.618  19.878 -14.006  1.00  4.32           H  
ATOM    184 1HZ  LYS A  12       6.108  20.729 -15.674  1.00  4.32           H  
ATOM    185 2HZ  LYS A  12       6.940  19.804 -14.590  1.00  4.32           H  
ATOM    186 3HZ  LYS A  12       6.592  19.207 -16.088  1.00  4.32           H  
ATOM    187  N   SER A  13       3.547  13.499 -11.069  1.00  4.50           N  
ATOM    188  CA  SER A  13       3.812  12.131 -10.654  1.00  4.50           C  
ATOM    189  C   SER A  13       2.504  11.494 -10.244  1.00  4.50           C  
ATOM    190  O   SER A  13       2.239  10.335 -10.552  1.00  4.50           O  
ATOM    191  CB  SER A  13       4.804  12.088  -9.499  1.00  4.50           C  
ATOM    192  OG  SER A  13       6.072  12.556  -9.890  1.00  4.50           O  
ATOM    193  H   SER A  13       3.783  14.243 -10.421  1.00  4.50           H  
ATOM    194  HA  SER A  13       4.224  11.576 -11.497  1.00  4.50           H  
ATOM    195 1HB  SER A  13       4.432  12.684  -8.670  1.00  4.50           H  
ATOM    196 2HB  SER A  13       4.889  11.067  -9.144  1.00  4.50           H  
ATOM    197  HG  SER A  13       6.634  12.475  -9.115  1.00  4.50           H  
ATOM    198  N   VAL A  14       1.655  12.287  -9.591  1.00  4.65           N  
ATOM    199  CA  VAL A  14       0.378  11.777  -9.124  1.00  4.65           C  
ATOM    200  C   VAL A  14      -0.443  11.298 -10.293  1.00  4.65           C  
ATOM    201  O   VAL A  14      -0.991  10.196 -10.262  1.00  4.65           O  
ATOM    202  CB  VAL A  14      -0.431  12.879  -8.440  1.00  4.65           C  
ATOM    203  CG1 VAL A  14      -1.801  12.396  -8.146  1.00  4.65           C  
ATOM    204  CG2 VAL A  14       0.242  13.300  -7.242  1.00  4.65           C  
ATOM    205  H   VAL A  14       1.948  13.240  -9.376  1.00  4.65           H  
ATOM    206  HA  VAL A  14       0.552  10.953  -8.433  1.00  4.65           H  
ATOM    207  HB  VAL A  14      -0.528  13.717  -9.118  1.00  4.65           H  
ATOM    208 1HG1 VAL A  14      -2.370  13.196  -7.679  1.00  4.65           H  
ATOM    209 2HG1 VAL A  14      -2.283  12.098  -9.076  1.00  4.65           H  
ATOM    210 3HG1 VAL A  14      -1.746  11.541  -7.470  1.00  4.65           H  
ATOM    211 1HG2 VAL A  14      -0.324  14.092  -6.772  1.00  4.65           H  
ATOM    212 2HG2 VAL A  14       0.325  12.472  -6.571  1.00  4.65           H  
ATOM    213 3HG2 VAL A  14       1.226  13.659  -7.509  1.00  4.65           H  
ATOM    214  N   LYS A  15      -0.499  12.108 -11.347  1.00  4.72           N  
ATOM    215  CA  LYS A  15      -1.256  11.726 -12.525  1.00  4.72           C  
ATOM    216  C   LYS A  15      -0.649  10.484 -13.169  1.00  4.72           C  
ATOM    217  O   LYS A  15      -1.368   9.560 -13.560  1.00  4.72           O  
ATOM    218  CB  LYS A  15      -1.282  12.889 -13.506  1.00  4.72           C  
ATOM    219  CG  LYS A  15      -2.137  14.065 -13.040  1.00  4.72           C  
ATOM    220  CD  LYS A  15      -2.081  15.217 -14.027  1.00  4.72           C  
ATOM    221  CE  LYS A  15      -2.906  16.402 -13.545  1.00  4.72           C  
ATOM    222  NZ  LYS A  15      -2.822  17.552 -14.487  1.00  4.72           N  
ATOM    223  H   LYS A  15      -0.029  13.015 -11.313  1.00  4.72           H  
ATOM    224  HA  LYS A  15      -2.274  11.492 -12.222  1.00  4.72           H  
ATOM    225 1HB  LYS A  15      -0.260  13.259 -13.650  1.00  4.72           H  
ATOM    226 2HB  LYS A  15      -1.652  12.550 -14.470  1.00  4.72           H  
ATOM    227 1HG  LYS A  15      -3.169  13.738 -12.926  1.00  4.72           H  
ATOM    228 2HG  LYS A  15      -1.775  14.409 -12.070  1.00  4.72           H  
ATOM    229 1HD  LYS A  15      -1.043  15.536 -14.144  1.00  4.72           H  
ATOM    230 2HD  LYS A  15      -2.457  14.889 -14.993  1.00  4.72           H  
ATOM    231 1HE  LYS A  15      -3.947  16.098 -13.448  1.00  4.72           H  
ATOM    232 2HE  LYS A  15      -2.537  16.718 -12.566  1.00  4.72           H  
ATOM    233 1HZ  LYS A  15      -3.378  18.319 -14.138  1.00  4.72           H  
ATOM    234 2HZ  LYS A  15      -1.859  17.844 -14.571  1.00  4.72           H  
ATOM    235 3HZ  LYS A  15      -3.169  17.271 -15.393  1.00  4.72           H  
ATOM    236  N   ALA A  16       0.688  10.419 -13.223  1.00  4.70           N  
ATOM    237  CA  ALA A  16       1.349   9.253 -13.791  1.00  4.70           C  
ATOM    238  C   ALA A  16       0.965   7.989 -13.031  1.00  4.70           C  
ATOM    239  O   ALA A  16       0.778   6.924 -13.623  1.00  4.70           O  
ATOM    240  CB  ALA A  16       2.855   9.426 -13.767  1.00  4.70           C  
ATOM    241  H   ALA A  16       1.263  11.201 -12.901  1.00  4.70           H  
ATOM    242  HA  ALA A  16       1.013   9.146 -14.824  1.00  4.70           H  
ATOM    243 1HB  ALA A  16       3.328   8.555 -14.214  1.00  4.70           H  
ATOM    244 2HB  ALA A  16       3.127  10.322 -14.323  1.00  4.70           H  
ATOM    245 3HB  ALA A  16       3.189   9.526 -12.738  1.00  4.70           H  
ATOM    246  N   TYR A  17       0.813   8.110 -11.714  1.00  4.64           N  
ATOM    247  CA  TYR A  17       0.443   6.948 -10.941  1.00  4.64           C  
ATOM    248  C   TYR A  17      -1.041   6.643 -11.037  1.00  4.64           C  
ATOM    249  O   TYR A  17      -1.405   5.489 -11.228  1.00  4.64           O  
ATOM    250  CB  TYR A  17       0.836   7.099  -9.479  1.00  4.64           C  
ATOM    251  CG  TYR A  17       2.320   7.029  -9.236  1.00  4.64           C  
ATOM    252  CD1 TYR A  17       2.996   8.114  -8.713  1.00  4.64           C  
ATOM    253  CD2 TYR A  17       3.011   5.868  -9.550  1.00  4.64           C  
ATOM    254  CE1 TYR A  17       4.346   8.041  -8.484  1.00  4.64           C  
ATOM    255  CE2 TYR A  17       4.367   5.793  -9.323  1.00  4.64           C  
ATOM    256  CZ  TYR A  17       5.034   6.875  -8.788  1.00  4.64           C  
ATOM    257  OH  TYR A  17       6.391   6.802  -8.559  1.00  4.64           O  
ATOM    258  H   TYR A  17       0.999   9.003 -11.256  1.00  4.64           H  
ATOM    259  HA  TYR A  17       0.979   6.090 -11.343  1.00  4.64           H  
ATOM    260 1HB  TYR A  17       0.480   8.067  -9.114  1.00  4.64           H  
ATOM    261 2HB  TYR A  17       0.352   6.330  -8.888  1.00  4.64           H  
ATOM    262  HD1 TYR A  17       2.453   9.027  -8.469  1.00  4.64           H  
ATOM    263  HD2 TYR A  17       2.482   5.013  -9.970  1.00  4.64           H  
ATOM    264  HE1 TYR A  17       4.871   8.895  -8.062  1.00  4.64           H  
ATOM    265  HE2 TYR A  17       4.911   4.880  -9.564  1.00  4.64           H  
ATOM    266  HH  TYR A  17       6.718   5.949  -8.849  1.00  4.64           H  
ATOM    267  N   LYS A  18      -1.917   7.651 -11.011  1.00  4.59           N  
ATOM    268  CA  LYS A  18      -3.351   7.351 -11.063  1.00  4.59           C  
ATOM    269  C   LYS A  18      -3.708   6.597 -12.334  1.00  4.59           C  
ATOM    270  O   LYS A  18      -4.525   5.679 -12.309  1.00  4.59           O  
ATOM    271  CB  LYS A  18      -4.213   8.614 -10.971  1.00  4.59           C  
ATOM    272  CG  LYS A  18      -4.269   9.285  -9.598  1.00  4.59           C  
ATOM    273  CD  LYS A  18      -5.177  10.518  -9.648  1.00  4.59           C  
ATOM    274  CE  LYS A  18      -5.363  11.165  -8.278  1.00  4.59           C  
ATOM    275  NZ  LYS A  18      -6.195  12.407  -8.358  1.00  4.59           N  
ATOM    276  H   LYS A  18      -1.592   8.607 -10.895  1.00  4.59           H  
ATOM    277  HA  LYS A  18      -3.596   6.713 -10.216  1.00  4.59           H  
ATOM    278 1HB  LYS A  18      -3.832   9.355 -11.680  1.00  4.59           H  
ATOM    279 2HB  LYS A  18      -5.234   8.375 -11.264  1.00  4.59           H  
ATOM    280 1HG  LYS A  18      -4.637   8.588  -8.860  1.00  4.59           H  
ATOM    281 2HG  LYS A  18      -3.268   9.592  -9.306  1.00  4.59           H  
ATOM    282 1HD  LYS A  18      -4.742  11.252 -10.328  1.00  4.59           H  
ATOM    283 2HD  LYS A  18      -6.155  10.225 -10.031  1.00  4.59           H  
ATOM    284 1HE  LYS A  18      -5.856  10.461  -7.621  1.00  4.59           H  
ATOM    285 2HE  LYS A  18      -4.402  11.411  -7.861  1.00  4.59           H  
ATOM    286 1HZ  LYS A  18      -6.304  12.803  -7.435  1.00  4.59           H  
ATOM    287 2HZ  LYS A  18      -5.743  13.080  -8.960  1.00  4.59           H  
ATOM    288 3HZ  LYS A  18      -7.105  12.177  -8.734  1.00  4.59           H  
ATOM    289  N   LYS A  19      -3.034   6.914 -13.436  1.00  4.61           N  
ATOM    290  CA  LYS A  19      -3.283   6.235 -14.702  1.00  4.61           C  
ATOM    291  C   LYS A  19      -2.986   4.729 -14.648  1.00  4.61           C  
ATOM    292  O   LYS A  19      -3.444   3.980 -15.513  1.00  4.61           O  
ATOM    293  CB  LYS A  19      -2.468   6.881 -15.822  1.00  4.61           C  
ATOM    294  CG  LYS A  19      -2.955   8.277 -16.224  1.00  4.61           C  
ATOM    295  CD  LYS A  19      -2.082   8.881 -17.313  1.00  4.61           C  
ATOM    296  CE  LYS A  19      -2.571  10.267 -17.711  1.00  4.61           C  
ATOM    297  NZ  LYS A  19      -1.718  10.872 -18.774  1.00  4.61           N  
ATOM    298  H   LYS A  19      -2.359   7.684 -13.409  1.00  4.61           H  
ATOM    299  HA  LYS A  19      -4.338   6.350 -14.942  1.00  4.61           H  
ATOM    300 1HB  LYS A  19      -1.428   6.978 -15.492  1.00  4.61           H  
ATOM    301 2HB  LYS A  19      -2.478   6.240 -16.701  1.00  4.61           H  
ATOM    302 1HG  LYS A  19      -3.979   8.211 -16.590  1.00  4.61           H  
ATOM    303 2HG  LYS A  19      -2.947   8.930 -15.357  1.00  4.61           H  
ATOM    304 1HD  LYS A  19      -1.057   8.961 -16.942  1.00  4.61           H  
ATOM    305 2HD  LYS A  19      -2.086   8.235 -18.188  1.00  4.61           H  
ATOM    306 1HE  LYS A  19      -3.594  10.191 -18.078  1.00  4.61           H  
ATOM    307 2HE  LYS A  19      -2.557  10.915 -16.832  1.00  4.61           H  
ATOM    308 1HZ  LYS A  19      -2.072  11.788 -19.012  1.00  4.61           H  
ATOM    309 2HZ  LYS A  19      -0.770  10.955 -18.436  1.00  4.61           H  
ATOM    310 3HZ  LYS A  19      -1.733  10.283 -19.594  1.00  4.61           H  
ATOM    311  N   ASN A  20      -2.174   4.297 -13.680  1.00  4.74           N  
ATOM    312  CA  ASN A  20      -1.800   2.899 -13.537  1.00  4.74           C  
ATOM    313  C   ASN A  20      -2.489   2.144 -12.388  1.00  4.74           C  
ATOM    314  O   ASN A  20      -2.120   0.996 -12.113  1.00  4.74           O  
ATOM    315  CB  ASN A  20      -0.295   2.818 -13.396  1.00  4.74           C  
ATOM    316  CG  ASN A  20       0.415   3.129 -14.700  1.00  4.74           C  
ATOM    317  OD1 ASN A  20       0.485   2.248 -15.568  1.00  4.74           O  
ATOM    318  ND2 ASN A  20       0.916   4.330 -14.879  1.00  4.74           N  
ATOM    319  H   ASN A  20      -1.836   4.945 -12.974  1.00  4.74           H  
ATOM    320  HA  ASN A  20      -2.080   2.388 -14.457  1.00  4.74           H  
ATOM    321 1HB  ASN A  20       0.030   3.534 -12.634  1.00  4.74           H  
ATOM    322 2HB  ASN A  20      -0.011   1.823 -13.055  1.00  4.74           H  
ATOM    323 1HD2 ASN A  20       1.378   4.548 -15.737  1.00  4.74           H  
ATOM    324 2HD2 ASN A  20       0.833   5.060 -14.176  1.00  4.74           H  
ATOM    325  N   TYR A  21      -3.500   2.739 -11.735  1.00  4.93           N  
ATOM    326  CA  TYR A  21      -4.202   2.012 -10.667  1.00  4.93           C  
ATOM    327  C   TYR A  21      -5.711   2.185 -10.759  1.00  4.93           C  
ATOM    328  O   TYR A  21      -6.209   3.230 -11.169  1.00  4.93           O  
ATOM    329  CB  TYR A  21      -3.746   2.428  -9.253  1.00  4.93           C  
ATOM    330  CG  TYR A  21      -2.281   2.228  -8.962  1.00  4.93           C  
ATOM    331  CD1 TYR A  21      -1.421   3.269  -9.135  1.00  4.93           C  
ATOM    332  CD2 TYR A  21      -1.798   0.993  -8.566  1.00  4.93           C  
ATOM    333  CE1 TYR A  21      -0.071   3.118  -8.922  1.00  4.93           C  
ATOM    334  CE2 TYR A  21      -0.440   0.827  -8.347  1.00  4.93           C  
ATOM    335  CZ  TYR A  21       0.423   1.889  -8.527  1.00  4.93           C  
ATOM    336  OH  TYR A  21       1.774   1.726  -8.318  1.00  4.93           O  
ATOM    337  H   TYR A  21      -3.788   3.691 -11.980  1.00  4.93           H  
ATOM    338  HA  TYR A  21      -3.999   0.947 -10.783  1.00  4.93           H  
ATOM    339 1HB  TYR A  21      -3.962   3.479  -9.108  1.00  4.93           H  
ATOM    340 2HB  TYR A  21      -4.323   1.877  -8.508  1.00  4.93           H  
ATOM    341  HD1 TYR A  21      -1.820   4.217  -9.434  1.00  4.93           H  
ATOM    342  HD2 TYR A  21      -2.481   0.153  -8.434  1.00  4.93           H  
ATOM    343  HE1 TYR A  21       0.595   3.961  -9.065  1.00  4.93           H  
ATOM    344  HE2 TYR A  21      -0.053  -0.144  -8.039  1.00  4.93           H  
ATOM    345  HH  TYR A  21       1.947   0.820  -8.053  1.00  4.93           H  
ATOM    346  N   SER A  22      -6.465   1.178 -10.339  1.00  5.08           N  
ATOM    347  CA  SER A  22      -7.903   1.379 -10.282  1.00  5.08           C  
ATOM    348  C   SER A  22      -8.251   2.236  -9.071  1.00  5.08           C  
ATOM    349  O   SER A  22      -7.520   2.241  -8.068  1.00  5.08           O  
ATOM    350  CB  SER A  22      -8.619   0.043 -10.224  1.00  5.08           C  
ATOM    351  OG  SER A  22      -8.349  -0.628  -9.023  1.00  5.08           O  
ATOM    352  H   SER A  22      -6.046   0.308 -10.043  1.00  5.08           H  
ATOM    353  HA  SER A  22      -8.222   1.909 -11.182  1.00  5.08           H  
ATOM    354 1HB  SER A  22      -9.693   0.202 -10.317  1.00  5.08           H  
ATOM    355 2HB  SER A  22      -8.305  -0.573 -11.065  1.00  5.08           H  
ATOM    356  HG  SER A  22      -8.755  -1.497  -9.109  1.00  5.08           H  
ATOM    357  N   TYR A  23      -9.428   2.859  -9.084  1.00  5.11           N  
ATOM    358  CA  TYR A  23      -9.840   3.714  -7.971  1.00  5.11           C  
ATOM    359  C   TYR A  23     -10.420   2.947  -6.792  1.00  5.11           C  
ATOM    360  O   TYR A  23     -11.578   3.104  -6.412  1.00  5.11           O  
ATOM    361  CB  TYR A  23     -10.807   4.774  -8.489  1.00  5.11           C  
ATOM    362  CG  TYR A  23     -10.094   5.825  -9.319  1.00  5.11           C  
ATOM    363  CD1 TYR A  23      -9.952   5.662 -10.685  1.00  5.11           C  
ATOM    364  CD2 TYR A  23      -9.591   6.966  -8.703  1.00  5.11           C  
ATOM    365  CE1 TYR A  23      -9.295   6.627 -11.431  1.00  5.11           C  
ATOM    366  CE2 TYR A  23      -8.939   7.929  -9.449  1.00  5.11           C  
ATOM    367  CZ  TYR A  23      -8.785   7.759 -10.805  1.00  5.11           C  
ATOM    368  OH  TYR A  23      -8.135   8.715 -11.550  1.00  5.11           O  
ATOM    369  H   TYR A  23     -10.016   2.789  -9.903  1.00  5.11           H  
ATOM    370  HA  TYR A  23      -8.956   4.229  -7.606  1.00  5.11           H  
ATOM    371 1HB  TYR A  23     -11.579   4.309  -9.103  1.00  5.11           H  
ATOM    372 2HB  TYR A  23     -11.296   5.269  -7.650  1.00  5.11           H  
ATOM    373  HD1 TYR A  23     -10.350   4.773 -11.173  1.00  5.11           H  
ATOM    374  HD2 TYR A  23      -9.706   7.101  -7.626  1.00  5.11           H  
ATOM    375  HE1 TYR A  23      -9.174   6.493 -12.505  1.00  5.11           H  
ATOM    376  HE2 TYR A  23      -8.542   8.818  -8.965  1.00  5.11           H  
ATOM    377  HH  TYR A  23      -8.164   8.466 -12.479  1.00  5.11           H  
ATOM    378  N   LYS A  24      -9.562   2.095  -6.243  1.00  5.02           N  
ATOM    379  CA  LYS A  24      -9.783   1.278  -5.072  1.00  5.02           C  
ATOM    380  C   LYS A  24      -8.603   1.591  -4.183  1.00  5.02           C  
ATOM    381  O   LYS A  24      -8.665   1.499  -2.957  1.00  5.02           O  
ATOM    382  CB  LYS A  24      -9.840  -0.210  -5.429  1.00  5.02           C  
ATOM    383  CG  LYS A  24     -10.972  -0.601  -6.390  1.00  5.02           C  
ATOM    384  CD  LYS A  24     -12.350  -0.374  -5.761  1.00  5.02           C  
ATOM    385  CE  LYS A  24     -13.471  -0.855  -6.678  1.00  5.02           C  
ATOM    386  NZ  LYS A  24     -14.819  -0.611  -6.086  1.00  5.02           N  
ATOM    387  H   LYS A  24      -8.641   2.058  -6.664  1.00  5.02           H  
ATOM    388  HA  LYS A  24     -10.701   1.580  -4.568  1.00  5.02           H  
ATOM    389 1HB  LYS A  24      -8.896  -0.502  -5.896  1.00  5.02           H  
ATOM    390 2HB  LYS A  24      -9.949  -0.797  -4.520  1.00  5.02           H  
ATOM    391 1HG  LYS A  24     -10.894  -0.009  -7.303  1.00  5.02           H  
ATOM    392 2HG  LYS A  24     -10.873  -1.652  -6.655  1.00  5.02           H  
ATOM    393 1HD  LYS A  24     -12.412  -0.906  -4.812  1.00  5.02           H  
ATOM    394 2HD  LYS A  24     -12.487   0.692  -5.570  1.00  5.02           H  
ATOM    395 1HE  LYS A  24     -13.402  -0.327  -7.628  1.00  5.02           H  
ATOM    396 2HE  LYS A  24     -13.353  -1.923  -6.857  1.00  5.02           H  
ATOM    397 1HZ  LYS A  24     -15.532  -0.940  -6.721  1.00  5.02           H  
ATOM    398 2HZ  LYS A  24     -14.897  -1.105  -5.207  1.00  5.02           H  
ATOM    399 3HZ  LYS A  24     -14.939   0.381  -5.927  1.00  5.02           H  
ATOM    400  N   ASN A  25      -7.499   1.934  -4.856  1.00  4.81           N  
ATOM    401  CA  ASN A  25      -6.218   2.206  -4.201  1.00  4.81           C  
ATOM    402  C   ASN A  25      -5.767   3.647  -4.396  1.00  4.81           C  
ATOM    403  O   ASN A  25      -4.592   3.969  -4.210  1.00  4.81           O  
ATOM    404  CB  ASN A  25      -5.140   1.258  -4.690  1.00  4.81           C  
ATOM    405  CG  ASN A  25      -5.356  -0.162  -4.240  1.00  4.81           C  
ATOM    406  OD1 ASN A  25      -5.161  -0.481  -3.061  1.00  4.81           O  
ATOM    407  ND2 ASN A  25      -5.738  -1.021  -5.150  1.00  4.81           N  
ATOM    408  H   ASN A  25      -7.563   2.008  -5.879  1.00  4.81           H  
ATOM    409  HA  ASN A  25      -6.343   2.056  -3.128  1.00  4.81           H  
ATOM    410 1HB  ASN A  25      -5.116   1.281  -5.783  1.00  4.81           H  
ATOM    411 2HB  ASN A  25      -4.168   1.600  -4.336  1.00  4.81           H  
ATOM    412 1HD2 ASN A  25      -5.888  -1.979  -4.902  1.00  4.81           H  
ATOM    413 2HD2 ASN A  25      -5.872  -0.720  -6.095  1.00  4.81           H  
ATOM    414  N   ILE A  26      -6.696   4.507  -4.784  1.00  4.57           N  
ATOM    415  CA  ILE A  26      -6.396   5.913  -5.001  1.00  4.57           C  
ATOM    416  C   ILE A  26      -7.213   6.796  -4.071  1.00  4.57           C  
ATOM    417  O   ILE A  26      -8.444   6.751  -4.083  1.00  4.57           O  
ATOM    418  CB  ILE A  26      -6.670   6.310  -6.462  1.00  4.57           C  
ATOM    419  CG1 ILE A  26      -5.781   5.494  -7.442  1.00  4.57           C  
ATOM    420  CG2 ILE A  26      -6.437   7.786  -6.640  1.00  4.57           C  
ATOM    421  CD1 ILE A  26      -6.182   5.654  -8.896  1.00  4.57           C  
ATOM    422  H   ILE A  26      -7.640   4.176  -4.910  1.00  4.57           H  
ATOM    423  HA  ILE A  26      -5.341   6.084  -4.788  1.00  4.57           H  
ATOM    424  HB  ILE A  26      -7.698   6.083  -6.698  1.00  4.57           H  
ATOM    425 1HG1 ILE A  26      -4.749   5.827  -7.335  1.00  4.57           H  
ATOM    426 2HG1 ILE A  26      -5.834   4.435  -7.198  1.00  4.57           H  
ATOM    427 1HG2 ILE A  26      -6.652   8.059  -7.662  1.00  4.57           H  
ATOM    428 2HG2 ILE A  26      -7.091   8.344  -5.971  1.00  4.57           H  
ATOM    429 3HG2 ILE A  26      -5.398   8.021  -6.409  1.00  4.57           H  
ATOM    430 1HD1 ILE A  26      -5.523   5.082  -9.535  1.00  4.57           H  
ATOM    431 2HD1 ILE A  26      -7.193   5.299  -9.038  1.00  4.57           H  
ATOM    432 3HD1 ILE A  26      -6.125   6.695  -9.184  1.00  4.57           H  
ATOM    433  N   GLN A  27      -6.520   7.599  -3.268  1.00  4.37           N  
ATOM    434  CA  GLN A  27      -7.159   8.502  -2.318  1.00  4.37           C  
ATOM    435  C   GLN A  27      -6.397   9.812  -2.174  1.00  4.37           C  
ATOM    436  O   GLN A  27      -5.201   9.823  -1.882  1.00  4.37           O  
ATOM    437  CB  GLN A  27      -7.301   7.820  -0.949  1.00  4.37           C  
ATOM    438  CG  GLN A  27      -7.846   8.712   0.169  1.00  4.37           C  
ATOM    439  CD  GLN A  27      -9.291   9.150  -0.022  1.00  4.37           C  
ATOM    440  OE1 GLN A  27     -10.210   8.330  -0.167  1.00  4.37           O  
ATOM    441  NE2 GLN A  27      -9.496  10.465  -0.008  1.00  4.37           N  
ATOM    442  H   GLN A  27      -5.512   7.575  -3.318  1.00  4.37           H  
ATOM    443  HA  GLN A  27      -8.156   8.740  -2.686  1.00  4.37           H  
ATOM    444 1HB  GLN A  27      -7.971   6.965  -1.043  1.00  4.37           H  
ATOM    445 2HB  GLN A  27      -6.331   7.440  -0.632  1.00  4.37           H  
ATOM    446 1HG  GLN A  27      -7.783   8.164   1.107  1.00  4.37           H  
ATOM    447 2HG  GLN A  27      -7.228   9.606   0.227  1.00  4.37           H  
ATOM    448 1HE2 GLN A  27     -10.417  10.835  -0.120  1.00  4.37           H  
ATOM    449 2HE2 GLN A  27      -8.696  11.101   0.127  1.00  4.37           H  
ATOM    450  N   ALA A  28      -7.092  10.919  -2.406  1.00  4.25           N  
ATOM    451  CA  ALA A  28      -6.505  12.241  -2.243  1.00  4.25           C  
ATOM    452  C   ALA A  28      -6.225  12.530  -0.771  1.00  4.25           C  
ATOM    453  O   ALA A  28      -7.015  12.146   0.102  1.00  4.25           O  
ATOM    454  CB  ALA A  28      -7.430  13.298  -2.808  1.00  4.25           C  
ATOM    455  H   ALA A  28      -8.062  10.838  -2.678  1.00  4.25           H  
ATOM    456  HA  ALA A  28      -5.555  12.264  -2.778  1.00  4.25           H  
ATOM    457 1HB  ALA A  28      -6.969  14.280  -2.692  1.00  4.25           H  
ATOM    458 2HB  ALA A  28      -7.609  13.102  -3.863  1.00  4.25           H  
ATOM    459 3HB  ALA A  28      -8.376  13.277  -2.270  1.00  4.25           H  
ATOM    460  N   ILE A  29      -5.141  13.251  -0.497  1.00  4.19           N  
ATOM    461  CA  ILE A  29      -4.820  13.658   0.867  1.00  4.19           C  
ATOM    462  C   ILE A  29      -4.704  15.168   0.991  1.00  4.19           C  
ATOM    463  O   ILE A  29      -4.024  15.820   0.197  1.00  4.19           O  
ATOM    464  CB  ILE A  29      -3.520  13.019   1.369  1.00  4.19           C  
ATOM    465  CG1 ILE A  29      -3.615  11.503   1.377  1.00  4.19           C  
ATOM    466  CG2 ILE A  29      -3.206  13.535   2.781  1.00  4.19           C  
ATOM    467  CD1 ILE A  29      -2.278  10.849   1.636  1.00  4.19           C  
ATOM    468  H   ILE A  29      -4.524  13.524  -1.249  1.00  4.19           H  
ATOM    469  HA  ILE A  29      -5.629  13.331   1.522  1.00  4.19           H  
ATOM    470  HB  ILE A  29      -2.718  13.275   0.698  1.00  4.19           H  
ATOM    471 1HG1 ILE A  29      -4.318  11.193   2.149  1.00  4.19           H  
ATOM    472 2HG1 ILE A  29      -3.982  11.153   0.411  1.00  4.19           H  
ATOM    473 1HG2 ILE A  29      -2.286  13.087   3.133  1.00  4.19           H  
ATOM    474 2HG2 ILE A  29      -3.091  14.617   2.769  1.00  4.19           H  
ATOM    475 3HG2 ILE A  29      -4.015  13.265   3.456  1.00  4.19           H  
ATOM    476 1HD1 ILE A  29      -2.394   9.766   1.631  1.00  4.19           H  
ATOM    477 2HD1 ILE A  29      -1.570  11.141   0.853  1.00  4.19           H  
ATOM    478 3HD1 ILE A  29      -1.896  11.169   2.605  1.00  4.19           H  
ATOM    479  N   ASP A  30      -5.403  15.722   1.972  1.00  4.17           N  
ATOM    480  CA  ASP A  30      -5.366  17.150   2.249  1.00  4.17           C  
ATOM    481  C   ASP A  30      -4.180  17.484   3.151  1.00  4.17           C  
ATOM    482  O   ASP A  30      -4.155  17.093   4.314  1.00  4.17           O  
ATOM    483  CB  ASP A  30      -6.678  17.612   2.896  1.00  4.17           C  
ATOM    484  CG  ASP A  30      -6.751  19.136   3.128  1.00  4.17           C  
ATOM    485  OD1 ASP A  30      -5.728  19.801   3.041  1.00  4.17           O  
ATOM    486  OD2 ASP A  30      -7.828  19.622   3.383  1.00  4.17           O  
ATOM    487  H   ASP A  30      -5.960  15.123   2.565  1.00  4.17           H  
ATOM    488  HA  ASP A  30      -5.242  17.684   1.306  1.00  4.17           H  
ATOM    489 1HB  ASP A  30      -7.519  17.316   2.265  1.00  4.17           H  
ATOM    490 2HB  ASP A  30      -6.803  17.110   3.857  1.00  4.17           H  
ATOM    491  N   PHE A  31      -3.182  18.174   2.597  1.00  4.16           N  
ATOM    492  CA  PHE A  31      -1.963  18.509   3.337  1.00  4.16           C  
ATOM    493  C   PHE A  31      -1.904  19.978   3.787  1.00  4.16           C  
ATOM    494  O   PHE A  31      -0.807  20.489   4.030  1.00  4.16           O  
ATOM    495  CB  PHE A  31      -0.708  18.214   2.505  1.00  4.16           C  
ATOM    496  CG  PHE A  31      -0.465  16.757   2.194  1.00  4.16           C  
ATOM    497  CD1 PHE A  31      -0.708  16.246   0.928  1.00  4.16           C  
ATOM    498  CD2 PHE A  31       0.014  15.901   3.173  1.00  4.16           C  
ATOM    499  CE1 PHE A  31      -0.473  14.920   0.655  1.00  4.16           C  
ATOM    500  CE2 PHE A  31       0.244  14.575   2.900  1.00  4.16           C  
ATOM    501  CZ  PHE A  31       0.001  14.086   1.641  1.00  4.16           C  
ATOM    502  H   PHE A  31      -3.277  18.467   1.637  1.00  4.16           H  
ATOM    503  HA  PHE A  31      -1.931  17.887   4.231  1.00  4.16           H  
ATOM    504 1HB  PHE A  31      -0.771  18.754   1.562  1.00  4.16           H  
ATOM    505 2HB  PHE A  31       0.166  18.595   3.035  1.00  4.16           H  
ATOM    506  HD1 PHE A  31      -1.089  16.907   0.149  1.00  4.16           H  
ATOM    507  HD2 PHE A  31       0.208  16.294   4.171  1.00  4.16           H  
ATOM    508  HE1 PHE A  31      -0.669  14.523  -0.344  1.00  4.16           H  
ATOM    509  HE2 PHE A  31       0.617  13.912   3.677  1.00  4.16           H  
ATOM    510  HZ  PHE A  31       0.181  13.030   1.419  1.00  4.16           H  
ATOM    511  N   THR A  32      -3.058  20.655   3.853  1.00  4.13           N  
ATOM    512  CA  THR A  32      -3.107  22.058   4.276  1.00  4.13           C  
ATOM    513  C   THR A  32      -2.455  22.285   5.642  1.00  4.13           C  
ATOM    514  O   THR A  32      -2.020  23.402   5.929  1.00  4.13           O  
ATOM    515  OXT THR A  32      -2.672  21.480   6.546  1.00  4.13           O  
ATOM    516  CB  THR A  32      -4.558  22.580   4.340  1.00  4.13           C  
ATOM    517  OG1 THR A  32      -5.178  22.443   3.064  1.00  4.13           O  
ATOM    518  CG2 THR A  32      -4.575  24.048   4.750  1.00  4.13           C  
ATOM    519  H   THR A  32      -3.945  20.186   3.609  1.00  4.13           H  
ATOM    520  HA  THR A  32      -2.564  22.652   3.542  1.00  4.13           H  
ATOM    521  HB  THR A  32      -5.123  21.994   5.067  1.00  4.13           H  
ATOM    522  HG1 THR A  32      -5.474  21.506   2.965  1.00  4.13           H  
ATOM    523 1HG2 THR A  32      -5.607  24.399   4.791  1.00  4.13           H  
ATOM    524 2HG2 THR A  32      -4.115  24.159   5.731  1.00  4.13           H  
ATOM    525 3HG2 THR A  32      -4.021  24.636   4.020  1.00  4.13           H  
ENDMDL

REMARK ID 693382 DOMAINID 684370 MODEL 2 Short Vac2
MODEL     2
ATOM      1  N   GLY A   1      -1.170   1.154  -1.939  1.00  5.55           N  
ATOM      2  CA  GLY A   1      -1.539   2.380  -1.238  1.00  5.55           C  
ATOM      3  C   GLY A   1      -0.309   3.109  -0.726  1.00  5.55           C  
ATOM      4  O   GLY A   1       0.695   2.491  -0.344  1.00  5.55           O  
ATOM      5  H   GLY A   1      -0.997   1.192  -2.932  1.00  5.55           H  
ATOM      6 1HA  GLY A   1      -2.087   3.033  -1.917  1.00  5.55           H  
ATOM      7 2HA  GLY A   1      -2.204   2.146  -0.407  1.00  5.55           H  
ATOM      8  N   LEU A   2      -0.374   4.434  -0.680  1.00  5.17           N  
ATOM      9  CA  LEU A   2       0.802   5.191  -0.262  1.00  5.17           C  
ATOM     10  C   LEU A   2       0.965   5.181   1.247  1.00  5.17           C  
ATOM     11  O   LEU A   2       0.671   6.153   1.945  1.00  5.17           O  
ATOM     12  CB  LEU A   2       0.692   6.634  -0.750  1.00  5.17           C  
ATOM     13  CG  LEU A   2       1.896   7.540  -0.539  1.00  5.17           C  
ATOM     14  CD1 LEU A   2       3.099   6.993  -1.271  1.00  5.17           C  
ATOM     15  CD2 LEU A   2       1.549   8.902  -1.055  1.00  5.17           C  
ATOM     16  H   LEU A   2      -1.223   4.909  -0.956  1.00  5.17           H  
ATOM     17  HA  LEU A   2       1.684   4.738  -0.708  1.00  5.17           H  
ATOM     18 1HB  LEU A   2       0.454   6.632  -1.813  1.00  5.17           H  
ATOM     19 2HB  LEU A   2      -0.113   7.086  -0.206  1.00  5.17           H  
ATOM     20  HG  LEU A   2       2.136   7.593   0.513  1.00  5.17           H  
ATOM     21 1HD1 LEU A   2       3.951   7.657  -1.114  1.00  5.17           H  
ATOM     22 2HD1 LEU A   2       3.334   6.003  -0.886  1.00  5.17           H  
ATOM     23 3HD1 LEU A   2       2.883   6.929  -2.337  1.00  5.17           H  
ATOM     24 1HD2 LEU A   2       2.389   9.564  -0.928  1.00  5.17           H  
ATOM     25 2HD2 LEU A   2       1.314   8.822  -2.098  1.00  5.17           H  
ATOM     26 3HD2 LEU A   2       0.689   9.295  -0.520  1.00  5.17           H  
ATOM     27  N   SER A   3       1.518   4.082   1.744  1.00  4.80           N  
ATOM     28  CA  SER A   3       1.711   3.871   3.178  1.00  4.80           C  
ATOM     29  C   SER A   3       2.950   4.620   3.656  1.00  4.80           C  
ATOM     30  O   SER A   3       3.952   4.021   4.046  1.00  4.80           O  
ATOM     31  CB  SER A   3       1.863   2.394   3.465  1.00  4.80           C  
ATOM     32  OG  SER A   3       0.714   1.684   3.092  1.00  4.80           O  
ATOM     33  H   SER A   3       1.719   3.339   1.080  1.00  4.80           H  
ATOM     34  HA  SER A   3       0.840   4.257   3.710  1.00  4.80           H  
ATOM     35 1HB  SER A   3       2.724   2.003   2.923  1.00  4.80           H  
ATOM     36 2HB  SER A   3       2.052   2.250   4.525  1.00  4.80           H  
ATOM     37  HG  SER A   3       0.693   1.706   2.121  1.00  4.80           H  
ATOM     38  N   MET A   4       2.862   5.938   3.590  1.00  4.48           N  
ATOM     39  CA  MET A   4       3.948   6.853   3.899  1.00  4.48           C  
ATOM     40  C   MET A   4       3.727   7.618   5.199  1.00  4.48           C  
ATOM     41  O   MET A   4       2.636   8.121   5.463  1.00  4.48           O  
ATOM     42  CB  MET A   4       4.110   7.808   2.715  1.00  4.48           C  
ATOM     43  CG  MET A   4       5.202   8.835   2.820  1.00  4.48           C  
ATOM     44  SD  MET A   4       5.360   9.774   1.288  1.00  4.48           S  
ATOM     45  CE  MET A   4       3.804  10.626   1.280  1.00  4.48           C  
ATOM     46  H   MET A   4       1.977   6.307   3.250  1.00  4.48           H  
ATOM     47  HA  MET A   4       4.862   6.275   4.010  1.00  4.48           H  
ATOM     48 1HB  MET A   4       4.290   7.228   1.812  1.00  4.48           H  
ATOM     49 2HB  MET A   4       3.174   8.349   2.570  1.00  4.48           H  
ATOM     50 1HG  MET A   4       4.992   9.522   3.635  1.00  4.48           H  
ATOM     51 2HG  MET A   4       6.151   8.345   3.027  1.00  4.48           H  
ATOM     52 1HE  MET A   4       3.726  11.250   0.394  1.00  4.48           H  
ATOM     53 2HE  MET A   4       2.998   9.903   1.292  1.00  4.48           H  
ATOM     54 3HE  MET A   4       3.728  11.234   2.155  1.00  4.48           H  
ATOM     55  N   ILE A   5       4.783   7.717   5.999  1.00  4.26           N  
ATOM     56  CA  ILE A   5       4.743   8.496   7.231  1.00  4.26           C  
ATOM     57  C   ILE A   5       5.404   9.826   6.935  1.00  4.26           C  
ATOM     58  O   ILE A   5       6.503   9.858   6.384  1.00  4.26           O  
ATOM     59  CB  ILE A   5       5.471   7.795   8.385  1.00  4.26           C  
ATOM     60  CG1 ILE A   5       4.898   6.390   8.572  1.00  4.26           C  
ATOM     61  CG2 ILE A   5       5.295   8.622   9.672  1.00  4.26           C  
ATOM     62  CD1 ILE A   5       3.435   6.383   8.869  1.00  4.26           C  
ATOM     63  H   ILE A   5       5.636   7.252   5.736  1.00  4.26           H  
ATOM     64  HA  ILE A   5       3.706   8.674   7.518  1.00  4.26           H  
ATOM     65  HB  ILE A   5       6.527   7.698   8.150  1.00  4.26           H  
ATOM     66 1HG1 ILE A   5       5.066   5.813   7.662  1.00  4.26           H  
ATOM     67 2HG1 ILE A   5       5.421   5.900   9.395  1.00  4.26           H  
ATOM     68 1HG2 ILE A   5       5.809   8.131  10.496  1.00  4.26           H  
ATOM     69 2HG2 ILE A   5       5.716   9.613   9.530  1.00  4.26           H  
ATOM     70 3HG2 ILE A   5       4.232   8.709   9.907  1.00  4.26           H  
ATOM     71 1HD1 ILE A   5       3.086   5.357   8.996  1.00  4.26           H  
ATOM     72 2HD1 ILE A   5       3.277   6.938   9.784  1.00  4.26           H  
ATOM     73 3HD1 ILE A   5       2.885   6.855   8.057  1.00  4.26           H  
ATOM     74  N   ILE A   6       4.715  10.912   7.258  1.00  4.15           N  
ATOM     75  CA  ILE A   6       5.204  12.239   6.920  1.00  4.15           C  
ATOM     76  C   ILE A   6       5.539  13.123   8.122  1.00  4.15           C  
ATOM     77  O   ILE A   6       6.097  14.209   7.968  1.00  4.15           O  
ATOM     78  CB  ILE A   6       4.155  12.911   6.043  1.00  4.15           C  
ATOM     79  CG1 ILE A   6       2.847  13.097   6.804  1.00  4.15           C  
ATOM     80  CG2 ILE A   6       3.903  12.027   4.851  1.00  4.15           C  
ATOM     81  CD1 ILE A   6       1.845  13.955   6.074  1.00  4.15           C  
ATOM     82  H   ILE A   6       3.819  10.811   7.715  1.00  4.15           H  
ATOM     83  HA  ILE A   6       6.098  12.121   6.321  1.00  4.15           H  
ATOM     84  HB  ILE A   6       4.510  13.874   5.727  1.00  4.15           H  
ATOM     85 1HG1 ILE A   6       2.401  12.120   6.985  1.00  4.15           H  
ATOM     86 2HG1 ILE A   6       3.055  13.566   7.771  1.00  4.15           H  
ATOM     87 1HG2 ILE A   6       3.165  12.488   4.213  1.00  4.15           H  
ATOM     88 2HG2 ILE A   6       4.835  11.894   4.303  1.00  4.15           H  
ATOM     89 3HG2 ILE A   6       3.533  11.055   5.174  1.00  4.15           H  
ATOM     90 1HD1 ILE A   6       0.940  14.041   6.675  1.00  4.15           H  
ATOM     91 2HD1 ILE A   6       2.258  14.939   5.908  1.00  4.15           H  
ATOM     92 3HD1 ILE A   6       1.606  13.493   5.120  1.00  4.15           H  
ATOM     93  N   ASP A   7       5.237  12.650   9.318  1.00  4.11           N  
ATOM     94  CA  ASP A   7       5.442  13.441  10.531  1.00  4.11           C  
ATOM     95  C   ASP A   7       6.901  13.839  10.771  1.00  4.11           C  
ATOM     96  O   ASP A   7       7.182  14.887  11.351  1.00  4.11           O  
ATOM     97  CB  ASP A   7       4.926  12.666  11.733  1.00  4.11           C  
ATOM     98  CG  ASP A   7       3.416  12.587  11.746  1.00  4.11           C  
ATOM     99  OD1 ASP A   7       2.794  13.297  10.993  1.00  4.11           O  
ATOM    100  OD2 ASP A   7       2.886  11.817  12.494  1.00  4.11           O  
ATOM    101  H   ASP A   7       4.821  11.737   9.388  1.00  4.11           H  
ATOM    102  HA  ASP A   7       4.857  14.355  10.436  1.00  4.11           H  
ATOM    103 1HB  ASP A   7       5.335  11.655  11.725  1.00  4.11           H  
ATOM    104 2HB  ASP A   7       5.265  13.150  12.651  1.00  4.11           H  
ATOM    105  N   GLY A   8       7.814  12.972  10.359  1.00  4.11           N  
ATOM    106  CA  GLY A   8       9.243  13.176  10.540  1.00  4.11           C  
ATOM    107  C   GLY A   8       9.972  13.692   9.294  1.00  4.11           C  
ATOM    108  O   GLY A   8      11.198  13.598   9.231  1.00  4.11           O  
ATOM    109  H   GLY A   8       7.500  12.139   9.885  1.00  4.11           H  
ATOM    110 1HA  GLY A   8       9.398  13.877  11.360  1.00  4.11           H  
ATOM    111 2HA  GLY A   8       9.694  12.236  10.853  1.00  4.11           H  
ATOM    112  N   LYS A   9       9.254  14.196   8.284  1.00  4.07           N  
ATOM    113  CA  LYS A   9       9.960  14.576   7.054  1.00  4.07           C  
ATOM    114  C   LYS A   9       9.320  15.669   6.203  1.00  4.07           C  
ATOM    115  O   LYS A   9       8.215  16.140   6.452  1.00  4.07           O  
ATOM    116  CB  LYS A   9      10.170  13.339   6.183  1.00  4.07           C  
ATOM    117  CG  LYS A   9       8.890  12.682   5.734  1.00  4.07           C  
ATOM    118  CD  LYS A   9       9.159  11.474   4.864  1.00  4.07           C  
ATOM    119  CE  LYS A   9       9.813  10.362   5.675  1.00  4.07           C  
ATOM    120  NZ  LYS A   9       9.961   9.119   4.891  1.00  4.07           N  
ATOM    121  H   LYS A   9       8.234  14.281   8.340  1.00  4.07           H  
ATOM    122  HA  LYS A   9      10.941  14.948   7.345  1.00  4.07           H  
ATOM    123 1HB  LYS A   9      10.733  13.602   5.292  1.00  4.07           H  
ATOM    124 2HB  LYS A   9      10.752  12.600   6.732  1.00  4.07           H  
ATOM    125 1HG  LYS A   9       8.346  12.360   6.615  1.00  4.07           H  
ATOM    126 2HG  LYS A   9       8.273  13.403   5.185  1.00  4.07           H  
ATOM    127 1HD  LYS A   9       8.207  11.109   4.466  1.00  4.07           H  
ATOM    128 2HD  LYS A   9       9.804  11.751   4.030  1.00  4.07           H  
ATOM    129 1HE  LYS A   9      10.793  10.693   6.003  1.00  4.07           H  
ATOM    130 2HE  LYS A   9       9.196  10.154   6.553  1.00  4.07           H  
ATOM    131 1HZ  LYS A   9      10.395   8.410   5.464  1.00  4.07           H  
ATOM    132 2HZ  LYS A   9       9.045   8.804   4.598  1.00  4.07           H  
ATOM    133 3HZ  LYS A   9      10.532   9.296   4.082  1.00  4.07           H  
ATOM    134  N   ASP A  10      10.060  16.091   5.180  1.00  3.99           N  
ATOM    135  CA  ASP A  10       9.584  17.084   4.231  1.00  3.99           C  
ATOM    136  C   ASP A  10       8.203  16.863   3.653  1.00  3.99           C  
ATOM    137  O   ASP A  10       7.905  15.808   3.096  1.00  3.99           O  
ATOM    138  CB  ASP A  10      10.546  17.182   3.060  1.00  3.99           C  
ATOM    139  CG  ASP A  10       9.897  17.918   1.943  1.00  3.99           C  
ATOM    140  OD1 ASP A  10       9.701  19.106   2.003  1.00  3.99           O  
ATOM    141  OD2 ASP A  10       9.526  17.232   0.996  1.00  3.99           O  
ATOM    142  H   ASP A  10      10.976  15.688   5.046  1.00  3.99           H  
ATOM    143  HA  ASP A  10       9.572  18.042   4.748  1.00  3.99           H  
ATOM    144 1HB  ASP A  10      11.454  17.707   3.361  1.00  3.99           H  
ATOM    145 2HB  ASP A  10      10.826  16.185   2.720  1.00  3.99           H  
ATOM    146  N   LEU A  11       7.392  17.920   3.717  1.00  3.91           N  
ATOM    147  CA  LEU A  11       6.045  17.857   3.192  1.00  3.91           C  
ATOM    148  C   LEU A  11       5.897  18.326   1.737  1.00  3.91           C  
ATOM    149  O   LEU A  11       4.839  18.137   1.128  1.00  3.91           O  
ATOM    150  CB  LEU A  11       5.112  18.653   4.104  1.00  3.91           C  
ATOM    151  CG  LEU A  11       5.061  18.124   5.536  1.00  3.91           C  
ATOM    152  CD1 LEU A  11       4.130  18.987   6.366  1.00  3.91           C  
ATOM    153  CD2 LEU A  11       4.633  16.674   5.505  1.00  3.91           C  
ATOM    154  H   LEU A  11       7.718  18.764   4.164  1.00  3.91           H  
ATOM    155  HA  LEU A  11       5.732  16.822   3.243  1.00  3.91           H  
ATOM    156 1HB  LEU A  11       5.448  19.688   4.134  1.00  3.91           H  
ATOM    157 2HB  LEU A  11       4.104  18.621   3.690  1.00  3.91           H  
ATOM    158  HG  LEU A  11       6.056  18.183   5.987  1.00  3.91           H  
ATOM    159 1HD1 LEU A  11       4.112  18.609   7.389  1.00  3.91           H  
ATOM    160 2HD1 LEU A  11       4.491  20.015   6.365  1.00  3.91           H  
ATOM    161 3HD1 LEU A  11       3.126  18.954   5.946  1.00  3.91           H  
ATOM    162 1HD2 LEU A  11       4.606  16.276   6.524  1.00  3.91           H  
ATOM    163 2HD2 LEU A  11       3.651  16.598   5.055  1.00  3.91           H  
ATOM    164 3HD2 LEU A  11       5.353  16.107   4.917  1.00  3.91           H  
ATOM    165  N   LYS A  12       6.929  18.917   1.130  1.00  3.89           N  
ATOM    166  CA  LYS A  12       6.741  19.329  -0.258  1.00  3.89           C  
ATOM    167  C   LYS A  12       6.627  18.086  -1.135  1.00  3.89           C  
ATOM    168  O   LYS A  12       5.768  18.003  -2.019  1.00  3.89           O  
ATOM    169  CB  LYS A  12       7.891  20.217  -0.723  1.00  3.89           C  
ATOM    170  CG  LYS A  12       7.908  21.598  -0.078  1.00  3.89           C  
ATOM    171  CD  LYS A  12       9.085  22.422  -0.567  1.00  3.89           C  
ATOM    172  CE  LYS A  12       9.118  23.798   0.088  1.00  3.89           C  
ATOM    173  NZ  LYS A  12      10.290  24.601  -0.363  1.00  3.89           N  
ATOM    174  H   LYS A  12       7.841  19.069   1.580  1.00  3.89           H  
ATOM    175  HA  LYS A  12       5.808  19.889  -0.339  1.00  3.89           H  
ATOM    176 1HB  LYS A  12       8.835  19.726  -0.476  1.00  3.89           H  
ATOM    177 2HB  LYS A  12       7.850  20.337  -1.802  1.00  3.89           H  
ATOM    178 1HG  LYS A  12       6.978  22.120  -0.303  1.00  3.89           H  
ATOM    179 2HG  LYS A  12       7.987  21.476   1.003  1.00  3.89           H  
ATOM    180 1HD  LYS A  12      10.012  21.896  -0.324  1.00  3.89           H  
ATOM    181 2HD  LYS A  12       9.031  22.540  -1.650  1.00  3.89           H  
ATOM    182 1HE  LYS A  12       8.202  24.332  -0.166  1.00  3.89           H  
ATOM    183 2HE  LYS A  12       9.169  23.671   1.170  1.00  3.89           H  
ATOM    184 1HZ  LYS A  12      10.275  25.501   0.093  1.00  3.89           H  
ATOM    185 2HZ  LYS A  12      11.142  24.114  -0.124  1.00  3.89           H  
ATOM    186 3HZ  LYS A  12      10.244  24.727  -1.363  1.00  3.89           H  
ATOM    187  N   SER A  13       7.473  17.091  -0.852  1.00  3.98           N  
ATOM    188  CA  SER A  13       7.447  15.832  -1.584  1.00  3.98           C  
ATOM    189  C   SER A  13       6.153  15.055  -1.333  1.00  3.98           C  
ATOM    190  O   SER A  13       5.690  14.318  -2.202  1.00  3.98           O  
ATOM    191  CB  SER A  13       8.669  15.007  -1.216  1.00  3.98           C  
ATOM    192  OG  SER A  13       8.679  14.691   0.145  1.00  3.98           O  
ATOM    193  H   SER A  13       8.173  17.223  -0.117  1.00  3.98           H  
ATOM    194  HA  SER A  13       7.507  16.061  -2.647  1.00  3.98           H  
ATOM    195 1HB  SER A  13       8.675  14.092  -1.803  1.00  3.98           H  
ATOM    196 2HB  SER A  13       9.571  15.563  -1.464  1.00  3.98           H  
ATOM    197  HG  SER A  13       8.960  15.535   0.599  1.00  3.98           H  
ATOM    198  N   VAL A  14       5.527  15.288  -0.187  1.00  4.21           N  
ATOM    199  CA  VAL A  14       4.274  14.634   0.158  1.00  4.21           C  
ATOM    200  C   VAL A  14       3.174  15.174  -0.716  1.00  4.21           C  
ATOM    201  O   VAL A  14       2.367  14.419  -1.264  1.00  4.21           O  
ATOM    202  CB  VAL A  14       3.951  14.860   1.620  1.00  4.21           C  
ATOM    203  CG1 VAL A  14       2.582  14.333   1.957  1.00  4.21           C  
ATOM    204  CG2 VAL A  14       5.028  14.199   2.421  1.00  4.21           C  
ATOM    205  H   VAL A  14       5.958  15.923   0.473  1.00  4.21           H  
ATOM    206  HA  VAL A  14       4.376  13.567  -0.011  1.00  4.21           H  
ATOM    207  HB  VAL A  14       3.936  15.920   1.829  1.00  4.21           H  
ATOM    208 1HG1 VAL A  14       2.379  14.521   3.007  1.00  4.21           H  
ATOM    209 2HG1 VAL A  14       1.845  14.849   1.346  1.00  4.21           H  
ATOM    210 3HG1 VAL A  14       2.535  13.271   1.760  1.00  4.21           H  
ATOM    211 1HG2 VAL A  14       4.852  14.357   3.462  1.00  4.21           H  
ATOM    212 2HG2 VAL A  14       5.048  13.141   2.208  1.00  4.21           H  
ATOM    213 3HG2 VAL A  14       5.985  14.629   2.147  1.00  4.21           H  
ATOM    214  N   LYS A  15       3.154  16.496  -0.863  1.00  4.53           N  
ATOM    215  CA  LYS A  15       2.166  17.119  -1.720  1.00  4.53           C  
ATOM    216  C   LYS A  15       2.387  16.647  -3.158  1.00  4.53           C  
ATOM    217  O   LYS A  15       1.427  16.363  -3.881  1.00  4.53           O  
ATOM    218  CB  LYS A  15       2.264  18.634  -1.593  1.00  4.53           C  
ATOM    219  CG  LYS A  15       1.785  19.159  -0.234  1.00  4.53           C  
ATOM    220  CD  LYS A  15       1.943  20.664  -0.117  1.00  4.53           C  
ATOM    221  CE  LYS A  15       1.494  21.160   1.251  1.00  4.53           C  
ATOM    222  NZ  LYS A  15       1.671  22.633   1.394  1.00  4.53           N  
ATOM    223  H   LYS A  15       3.831  17.074  -0.361  1.00  4.53           H  
ATOM    224  HA  LYS A  15       1.176  16.803  -1.402  1.00  4.53           H  
ATOM    225 1HB  LYS A  15       3.307  18.942  -1.717  1.00  4.53           H  
ATOM    226 2HB  LYS A  15       1.682  19.110  -2.377  1.00  4.53           H  
ATOM    227 1HG  LYS A  15       0.737  18.897  -0.096  1.00  4.53           H  
ATOM    228 2HG  LYS A  15       2.368  18.680   0.554  1.00  4.53           H  
ATOM    229 1HD  LYS A  15       2.995  20.925  -0.257  1.00  4.53           H  
ATOM    230 2HD  LYS A  15       1.355  21.160  -0.887  1.00  4.53           H  
ATOM    231 1HE  LYS A  15       0.442  20.913   1.392  1.00  4.53           H  
ATOM    232 2HE  LYS A  15       2.082  20.656   2.022  1.00  4.53           H  
ATOM    233 1HZ  LYS A  15       1.365  22.924   2.313  1.00  4.53           H  
ATOM    234 2HZ  LYS A  15       2.646  22.867   1.276  1.00  4.53           H  
ATOM    235 3HZ  LYS A  15       1.123  23.109   0.692  1.00  4.53           H  
ATOM    236  N   ALA A  16       3.658  16.500  -3.563  1.00  4.91           N  
ATOM    237  CA  ALA A  16       3.964  16.008  -4.904  1.00  4.91           C  
ATOM    238  C   ALA A  16       3.377  14.608  -5.103  1.00  4.91           C  
ATOM    239  O   ALA A  16       2.870  14.292  -6.182  1.00  4.91           O  
ATOM    240  CB  ALA A  16       5.459  15.990  -5.149  1.00  4.91           C  
ATOM    241  H   ALA A  16       4.420  16.776  -2.943  1.00  4.91           H  
ATOM    242  HA  ALA A  16       3.497  16.678  -5.623  1.00  4.91           H  
ATOM    243 1HB  ALA A  16       5.652  15.641  -6.160  1.00  4.91           H  
ATOM    244 2HB  ALA A  16       5.859  16.994  -5.020  1.00  4.91           H  
ATOM    245 3HB  ALA A  16       5.936  15.319  -4.448  1.00  4.91           H  
ATOM    246  N   TYR A  17       3.386  13.780  -4.055  1.00  5.29           N  
ATOM    247  CA  TYR A  17       2.776  12.471  -4.214  1.00  5.29           C  
ATOM    248  C   TYR A  17       1.273  12.585  -4.295  1.00  5.29           C  
ATOM    249  O   TYR A  17       0.664  12.056  -5.216  1.00  5.29           O  
ATOM    250  CB  TYR A  17       3.046  11.532  -3.030  1.00  5.29           C  
ATOM    251  CG  TYR A  17       4.344  10.798  -2.957  1.00  5.29           C  
ATOM    252  CD1 TYR A  17       5.349  11.236  -2.134  1.00  5.29           C  
ATOM    253  CD2 TYR A  17       4.507   9.638  -3.692  1.00  5.29           C  
ATOM    254  CE1 TYR A  17       6.525  10.534  -2.042  1.00  5.29           C  
ATOM    255  CE2 TYR A  17       5.678   8.925  -3.603  1.00  5.29           C  
ATOM    256  CZ  TYR A  17       6.689   9.371  -2.779  1.00  5.29           C  
ATOM    257  OH  TYR A  17       7.865   8.661  -2.684  1.00  5.29           O  
ATOM    258  H   TYR A  17       3.847  14.047  -3.184  1.00  5.29           H  
ATOM    259  HA  TYR A  17       3.139  12.021  -5.137  1.00  5.29           H  
ATOM    260 1HB  TYR A  17       2.954  12.107  -2.111  1.00  5.29           H  
ATOM    261 2HB  TYR A  17       2.264  10.808  -3.008  1.00  5.29           H  
ATOM    262  HD1 TYR A  17       5.211  12.127  -1.552  1.00  5.29           H  
ATOM    263  HD2 TYR A  17       3.701   9.282  -4.335  1.00  5.29           H  
ATOM    264  HE1 TYR A  17       7.317  10.886  -1.382  1.00  5.29           H  
ATOM    265  HE2 TYR A  17       5.807   8.009  -4.179  1.00  5.29           H  
ATOM    266  HH  TYR A  17       8.450   9.095  -2.057  1.00  5.29           H  
ATOM    267  N   LYS A  18       0.663  13.343  -3.389  1.00  5.60           N  
ATOM    268  CA  LYS A  18      -0.797  13.409  -3.335  1.00  5.60           C  
ATOM    269  C   LYS A  18      -1.430  13.922  -4.622  1.00  5.60           C  
ATOM    270  O   LYS A  18      -2.454  13.394  -5.066  1.00  5.60           O  
ATOM    271  CB  LYS A  18      -1.228  14.252  -2.139  1.00  5.60           C  
ATOM    272  CG  LYS A  18      -1.024  13.550  -0.785  1.00  5.60           C  
ATOM    273  CD  LYS A  18      -1.467  14.428   0.370  1.00  5.60           C  
ATOM    274  CE  LYS A  18      -1.312  13.713   1.706  1.00  5.60           C  
ATOM    275  NZ  LYS A  18      -1.717  14.582   2.851  1.00  5.60           N  
ATOM    276  H   LYS A  18       1.222  13.823  -2.684  1.00  5.60           H  
ATOM    277  HA  LYS A  18      -1.169  12.401  -3.171  1.00  5.60           H  
ATOM    278 1HB  LYS A  18      -0.621  15.157  -2.121  1.00  5.60           H  
ATOM    279 2HB  LYS A  18      -2.256  14.564  -2.246  1.00  5.60           H  
ATOM    280 1HG  LYS A  18      -1.593  12.621  -0.770  1.00  5.60           H  
ATOM    281 2HG  LYS A  18       0.035  13.312  -0.663  1.00  5.60           H  
ATOM    282 1HD  LYS A  18      -0.860  15.335   0.383  1.00  5.60           H  
ATOM    283 2HD  LYS A  18      -2.511  14.707   0.234  1.00  5.60           H  
ATOM    284 1HE  LYS A  18      -1.933  12.818   1.703  1.00  5.60           H  
ATOM    285 2HE  LYS A  18      -0.272  13.417   1.834  1.00  5.60           H  
ATOM    286 1HZ  LYS A  18      -1.601  14.073   3.715  1.00  5.60           H  
ATOM    287 2HZ  LYS A  18      -1.139  15.410   2.870  1.00  5.60           H  
ATOM    288 3HZ  LYS A  18      -2.685  14.852   2.747  1.00  5.60           H  
ATOM    289  N   LYS A  19      -0.770  14.866  -5.283  1.00  5.84           N  
ATOM    290  CA  LYS A  19      -1.254  15.427  -6.541  1.00  5.84           C  
ATOM    291  C   LYS A  19      -1.369  14.390  -7.660  1.00  5.84           C  
ATOM    292  O   LYS A  19      -2.037  14.637  -8.666  1.00  5.84           O  
ATOM    293  CB  LYS A  19      -0.365  16.584  -6.991  1.00  5.84           C  
ATOM    294  CG  LYS A  19      -0.495  17.847  -6.135  1.00  5.84           C  
ATOM    295  CD  LYS A  19       0.451  18.936  -6.605  1.00  5.84           C  
ATOM    296  CE  LYS A  19       0.322  20.191  -5.755  1.00  5.84           C  
ATOM    297  NZ  LYS A  19       1.254  21.264  -6.208  1.00  5.84           N  
ATOM    298  H   LYS A  19       0.082  15.252  -4.869  1.00  5.84           H  
ATOM    299  HA  LYS A  19      -2.253  15.825  -6.364  1.00  5.84           H  
ATOM    300 1HB  LYS A  19       0.682  16.261  -6.941  1.00  5.84           H  
ATOM    301 2HB  LYS A  19      -0.584  16.836  -8.026  1.00  5.84           H  
ATOM    302 1HG  LYS A  19      -1.518  18.219  -6.201  1.00  5.84           H  
ATOM    303 2HG  LYS A  19      -0.289  17.614  -5.100  1.00  5.84           H  
ATOM    304 1HD  LYS A  19       1.475  18.567  -6.534  1.00  5.84           H  
ATOM    305 2HD  LYS A  19       0.240  19.182  -7.645  1.00  5.84           H  
ATOM    306 1HE  LYS A  19      -0.700  20.558  -5.816  1.00  5.84           H  
ATOM    307 2HE  LYS A  19       0.547  19.940  -4.716  1.00  5.84           H  
ATOM    308 1HZ  LYS A  19       1.141  22.078  -5.621  1.00  5.84           H  
ATOM    309 2HZ  LYS A  19       2.207  20.932  -6.143  1.00  5.84           H  
ATOM    310 3HZ  LYS A  19       1.048  21.508  -7.166  1.00  5.84           H  
ATOM    311  N   ASN A  20      -0.684  13.252  -7.517  1.00  5.99           N  
ATOM    312  CA  ASN A  20      -0.702  12.196  -8.510  1.00  5.99           C  
ATOM    313  C   ASN A  20      -1.626  11.018  -8.156  1.00  5.99           C  
ATOM    314  O   ASN A  20      -1.588   9.979  -8.824  1.00  5.99           O  
ATOM    315  CB  ASN A  20       0.718  11.737  -8.773  1.00  5.99           C  
ATOM    316  CG  ASN A  20       1.515  12.773  -9.556  1.00  5.99           C  
ATOM    317  OD1 ASN A  20       1.353  12.846 -10.782  1.00  5.99           O  
ATOM    318  ND2 ASN A  20       2.338  13.568  -8.913  1.00  5.99           N  
ATOM    319  H   ASN A  20      -0.156  13.084  -6.661  1.00  5.99           H  
ATOM    320  HA  ASN A  20      -1.085  12.618  -9.439  1.00  5.99           H  
ATOM    321 1HB  ASN A  20       1.220  11.549  -7.818  1.00  5.99           H  
ATOM    322 2HB  ASN A  20       0.702  10.801  -9.328  1.00  5.99           H  
ATOM    323 1HD2 ASN A  20       2.857  14.252  -9.420  1.00  5.99           H  
ATOM    324 2HD2 ASN A  20       2.453  13.527  -7.904  1.00  5.99           H  
ATOM    325  N   TYR A  21      -2.489  11.185  -7.143  1.00  6.07           N  
ATOM    326  CA  TYR A  21      -3.436  10.129  -6.769  1.00  6.07           C  
ATOM    327  C   TYR A  21      -4.897  10.551  -6.880  1.00  6.07           C  
ATOM    328  O   TYR A  21      -5.256  11.716  -6.740  1.00  6.07           O  
ATOM    329  CB  TYR A  21      -3.192   9.595  -5.344  1.00  6.07           C  
ATOM    330  CG  TYR A  21      -1.912   8.829  -5.174  1.00  6.07           C  
ATOM    331  CD1 TYR A  21      -0.803   9.486  -4.829  1.00  6.07           C  
ATOM    332  CD2 TYR A  21      -1.872   7.455  -5.378  1.00  6.07           C  
ATOM    333  CE1 TYR A  21       0.397   8.833  -4.686  1.00  6.07           C  
ATOM    334  CE2 TYR A  21      -0.672   6.775  -5.227  1.00  6.07           C  
ATOM    335  CZ  TYR A  21       0.462   7.471  -4.881  1.00  6.07           C  
ATOM    336  OH  TYR A  21       1.663   6.813  -4.737  1.00  6.07           O  
ATOM    337  H   TYR A  21      -2.478  12.051  -6.601  1.00  6.07           H  
ATOM    338  HA  TYR A  21      -3.298   9.297  -7.455  1.00  6.07           H  
ATOM    339 1HB  TYR A  21      -3.178  10.440  -4.643  1.00  6.07           H  
ATOM    340 2HB  TYR A  21      -4.005   8.946  -5.054  1.00  6.07           H  
ATOM    341  HD1 TYR A  21      -0.885  10.538  -4.674  1.00  6.07           H  
ATOM    342  HD2 TYR A  21      -2.777   6.916  -5.659  1.00  6.07           H  
ATOM    343  HE1 TYR A  21       1.282   9.385  -4.419  1.00  6.07           H  
ATOM    344  HE2 TYR A  21      -0.626   5.697  -5.385  1.00  6.07           H  
ATOM    345  HH  TYR A  21       1.537   5.878  -4.908  1.00  6.07           H  
ATOM    346  N   SER A  22      -5.751   9.541  -7.076  1.00  6.03           N  
ATOM    347  CA  SER A  22      -7.215   9.672  -7.069  1.00  6.03           C  
ATOM    348  C   SER A  22      -7.742   9.724  -5.646  1.00  6.03           C  
ATOM    349  O   SER A  22      -8.926   9.928  -5.397  1.00  6.03           O  
ATOM    350  CB  SER A  22      -7.841   8.466  -7.726  1.00  6.03           C  
ATOM    351  OG  SER A  22      -7.657   7.309  -6.918  1.00  6.03           O  
ATOM    352  H   SER A  22      -5.359   8.622  -7.235  1.00  6.03           H  
ATOM    353  HA  SER A  22      -7.497  10.590  -7.589  1.00  6.03           H  
ATOM    354 1HB  SER A  22      -8.906   8.641  -7.882  1.00  6.03           H  
ATOM    355 2HB  SER A  22      -7.387   8.307  -8.703  1.00  6.03           H  
ATOM    356  HG  SER A  22      -7.909   6.562  -7.479  1.00  6.03           H  
ATOM    357  N   TYR A  23      -6.831   9.440  -4.727  1.00  5.84           N  
ATOM    358  CA  TYR A  23      -7.017   9.310  -3.295  1.00  5.84           C  
ATOM    359  C   TYR A  23      -7.794   8.067  -2.874  1.00  5.84           C  
ATOM    360  O   TYR A  23      -8.025   7.866  -1.685  1.00  5.84           O  
ATOM    361  CB  TYR A  23      -7.656  10.570  -2.713  1.00  5.84           C  
ATOM    362  CG  TYR A  23      -6.853  11.816  -2.987  1.00  5.84           C  
ATOM    363  CD1 TYR A  23      -7.269  12.731  -3.942  1.00  5.84           C  
ATOM    364  CD2 TYR A  23      -5.687  12.043  -2.278  1.00  5.84           C  
ATOM    365  CE1 TYR A  23      -6.521  13.868  -4.175  1.00  5.84           C  
ATOM    366  CE2 TYR A  23      -4.948  13.167  -2.504  1.00  5.84           C  
ATOM    367  CZ  TYR A  23      -5.357  14.088  -3.451  1.00  5.84           C  
ATOM    368  OH  TYR A  23      -4.623  15.231  -3.679  1.00  5.84           O  
ATOM    369  H   TYR A  23      -5.900   9.305  -5.077  1.00  5.84           H  
ATOM    370  HA  TYR A  23      -6.033   9.236  -2.859  1.00  5.84           H  
ATOM    371 1HB  TYR A  23      -8.664  10.710  -3.092  1.00  5.84           H  
ATOM    372 2HB  TYR A  23      -7.735  10.455  -1.630  1.00  5.84           H  
ATOM    373  HD1 TYR A  23      -8.184  12.554  -4.503  1.00  5.84           H  
ATOM    374  HD2 TYR A  23      -5.359  11.334  -1.533  1.00  5.84           H  
ATOM    375  HE1 TYR A  23      -6.848  14.590  -4.921  1.00  5.84           H  
ATOM    376  HE2 TYR A  23      -4.047  13.327  -1.932  1.00  5.84           H  
ATOM    377  HH  TYR A  23      -5.015  15.715  -4.406  1.00  5.84           H  
ATOM    378  N   LYS A  24      -8.073   7.151  -3.811  1.00  5.52           N  
ATOM    379  CA  LYS A  24      -8.760   5.907  -3.454  1.00  5.52           C  
ATOM    380  C   LYS A  24      -8.073   5.142  -2.322  1.00  5.52           C  
ATOM    381  O   LYS A  24      -8.738   4.569  -1.459  1.00  5.52           O  
ATOM    382  CB  LYS A  24      -8.871   4.984  -4.669  1.00  5.52           C  
ATOM    383  CG  LYS A  24      -9.591   3.667  -4.388  1.00  5.52           C  
ATOM    384  CD  LYS A  24      -9.724   2.820  -5.649  1.00  5.52           C  
ATOM    385  CE  LYS A  24     -10.395   1.485  -5.351  1.00  5.52           C  
ATOM    386  NZ  LYS A  24     -10.531   0.644  -6.575  1.00  5.52           N  
ATOM    387  H   LYS A  24      -7.863   7.334  -4.795  1.00  5.52           H  
ATOM    388  HA  LYS A  24      -9.764   6.161  -3.119  1.00  5.52           H  
ATOM    389 1HB  LYS A  24      -9.406   5.499  -5.467  1.00  5.52           H  
ATOM    390 2HB  LYS A  24      -7.873   4.749  -5.040  1.00  5.52           H  
ATOM    391 1HG  LYS A  24      -9.026   3.103  -3.639  1.00  5.52           H  
ATOM    392 2HG  LYS A  24     -10.583   3.870  -3.988  1.00  5.52           H  
ATOM    393 1HD  LYS A  24     -10.316   3.359  -6.389  1.00  5.52           H  
ATOM    394 2HD  LYS A  24      -8.734   2.633  -6.063  1.00  5.52           H  
ATOM    395 1HE  LYS A  24      -9.800   0.945  -4.614  1.00  5.52           H  
ATOM    396 2HE  LYS A  24     -11.387   1.669  -4.938  1.00  5.52           H  
ATOM    397 1HZ  LYS A  24     -10.979  -0.231  -6.336  1.00  5.52           H  
ATOM    398 2HZ  LYS A  24     -11.091   1.131  -7.261  1.00  5.52           H  
ATOM    399 3HZ  LYS A  24      -9.616   0.457  -6.960  1.00  5.52           H  
ATOM    400  N   ASN A  25      -6.741   5.104  -2.350  1.00  5.10           N  
ATOM    401  CA  ASN A  25      -5.963   4.383  -1.357  1.00  5.10           C  
ATOM    402  C   ASN A  25      -5.108   5.305  -0.481  1.00  5.10           C  
ATOM    403  O   ASN A  25      -4.088   4.864   0.060  1.00  5.10           O  
ATOM    404  CB  ASN A  25      -5.084   3.352  -2.032  1.00  5.10           C  
ATOM    405  CG  ASN A  25      -5.875   2.250  -2.701  1.00  5.10           C  
ATOM    406  OD1 ASN A  25      -6.455   1.386  -2.036  1.00  5.10           O  
ATOM    407  ND2 ASN A  25      -5.894   2.262  -4.011  1.00  5.10           N  
ATOM    408  H   ASN A  25      -6.260   5.599  -3.082  1.00  5.10           H  
ATOM    409  HA  ASN A  25      -6.650   3.863  -0.691  1.00  5.10           H  
ATOM    410 1HB  ASN A  25      -4.451   3.841  -2.774  1.00  5.10           H  
ATOM    411 2HB  ASN A  25      -4.441   2.903  -1.288  1.00  5.10           H  
ATOM    412 1HD2 ASN A  25      -6.388   1.552  -4.509  1.00  5.10           H  
ATOM    413 2HD2 ASN A  25      -5.404   2.975  -4.511  1.00  5.10           H  
ATOM    414  N   ILE A  26      -5.488   6.579  -0.372  1.00  4.66           N  
ATOM    415  CA  ILE A  26      -4.720   7.520   0.448  1.00  4.66           C  
ATOM    416  C   ILE A  26      -5.510   7.880   1.704  1.00  4.66           C  
ATOM    417  O   ILE A  26      -6.646   8.345   1.613  1.00  4.66           O  
ATOM    418  CB  ILE A  26      -4.412   8.806  -0.342  1.00  4.66           C  
ATOM    419  CG1 ILE A  26      -3.701   8.470  -1.674  1.00  4.66           C  
ATOM    420  CG2 ILE A  26      -3.536   9.751   0.484  1.00  4.66           C  
ATOM    421  CD1 ILE A  26      -2.413   7.798  -1.503  1.00  4.66           C  
ATOM    422  H   ILE A  26      -6.346   6.903  -0.824  1.00  4.66           H  
ATOM    423  HA  ILE A  26      -3.784   7.055   0.751  1.00  4.66           H  
ATOM    424  HB  ILE A  26      -5.349   9.296  -0.576  1.00  4.66           H  
ATOM    425 1HG1 ILE A  26      -4.333   7.810  -2.257  1.00  4.66           H  
ATOM    426 2HG1 ILE A  26      -3.540   9.391  -2.234  1.00  4.66           H  
ATOM    427 1HG2 ILE A  26      -3.342  10.660  -0.086  1.00  4.66           H  
ATOM    428 2HG2 ILE A  26      -4.047  10.007   1.410  1.00  4.66           H  
ATOM    429 3HG2 ILE A  26      -2.589   9.258   0.715  1.00  4.66           H  
ATOM    430 1HD1 ILE A  26      -1.966   7.586  -2.465  1.00  4.66           H  
ATOM    431 2HD1 ILE A  26      -1.759   8.459  -0.940  1.00  4.66           H  
ATOM    432 3HD1 ILE A  26      -2.553   6.869  -0.958  1.00  4.66           H  
ATOM    433  N   GLN A  27      -4.914   7.678   2.873  1.00  4.31           N  
ATOM    434  CA  GLN A  27      -5.606   7.970   4.128  1.00  4.31           C  
ATOM    435  C   GLN A  27      -4.691   8.544   5.197  1.00  4.31           C  
ATOM    436  O   GLN A  27      -3.660   7.964   5.536  1.00  4.31           O  
ATOM    437  CB  GLN A  27      -6.303   6.706   4.651  1.00  4.31           C  
ATOM    438  CG  GLN A  27      -6.987   6.854   6.010  1.00  4.31           C  
ATOM    439  CD  GLN A  27      -8.183   7.796   6.007  1.00  4.31           C  
ATOM    440  OE1 GLN A  27      -9.141   7.634   5.237  1.00  4.31           O  
ATOM    441  NE2 GLN A  27      -8.133   8.789   6.894  1.00  4.31           N  
ATOM    442  H   GLN A  27      -3.974   7.301   2.893  1.00  4.31           H  
ATOM    443  HA  GLN A  27      -6.373   8.717   3.925  1.00  4.31           H  
ATOM    444 1HB  GLN A  27      -7.059   6.392   3.931  1.00  4.31           H  
ATOM    445 2HB  GLN A  27      -5.574   5.901   4.730  1.00  4.31           H  
ATOM    446 1HG  GLN A  27      -7.335   5.875   6.331  1.00  4.31           H  
ATOM    447 2HG  GLN A  27      -6.259   7.233   6.721  1.00  4.31           H  
ATOM    448 1HE2 GLN A  27      -8.882   9.446   6.962  1.00  4.31           H  
ATOM    449 2HE2 GLN A  27      -7.317   8.866   7.518  1.00  4.31           H  
ATOM    450  N   ALA A  28      -5.069   9.707   5.715  1.00  4.09           N  
ATOM    451  CA  ALA A  28      -4.344  10.345   6.802  1.00  4.09           C  
ATOM    452  C   ALA A  28      -4.476   9.531   8.088  1.00  4.09           C  
ATOM    453  O   ALA A  28      -5.557   8.999   8.379  1.00  4.09           O  
ATOM    454  CB  ALA A  28      -4.862  11.752   7.021  1.00  4.09           C  
ATOM    455  H   ALA A  28      -5.910  10.147   5.360  1.00  4.09           H  
ATOM    456  HA  ALA A  28      -3.286  10.383   6.534  1.00  4.09           H  
ATOM    457 1HB  ALA A  28      -4.299  12.221   7.826  1.00  4.09           H  
ATOM    458 2HB  ALA A  28      -4.745  12.331   6.106  1.00  4.09           H  
ATOM    459 3HB  ALA A  28      -5.916  11.712   7.291  1.00  4.09           H  
ATOM    460  N   ILE A  29      -3.412   9.477   8.880  1.00  4.01           N  
ATOM    461  CA  ILE A  29      -3.446   8.780  10.162  1.00  4.01           C  
ATOM    462  C   ILE A  29      -3.046   9.693  11.311  1.00  4.01           C  
ATOM    463  O   ILE A  29      -2.046  10.403  11.232  1.00  4.01           O  
ATOM    464  CB  ILE A  29      -2.529   7.550  10.161  1.00  4.01           C  
ATOM    465  CG1 ILE A  29      -2.952   6.550   9.095  1.00  4.01           C  
ATOM    466  CG2 ILE A  29      -2.547   6.886  11.546  1.00  4.01           C  
ATOM    467  CD1 ILE A  29      -1.936   5.455   8.906  1.00  4.01           C  
ATOM    468  H   ILE A  29      -2.554   9.923   8.587  1.00  4.01           H  
ATOM    469  HA  ILE A  29      -4.466   8.441  10.343  1.00  4.01           H  
ATOM    470  HB  ILE A  29      -1.530   7.859   9.913  1.00  4.01           H  
ATOM    471 1HG1 ILE A  29      -3.903   6.103   9.379  1.00  4.01           H  
ATOM    472 2HG1 ILE A  29      -3.077   7.059   8.140  1.00  4.01           H  
ATOM    473 1HG2 ILE A  29      -1.895   6.024  11.537  1.00  4.01           H  
ATOM    474 2HG2 ILE A  29      -2.201   7.588  12.302  1.00  4.01           H  
ATOM    475 3HG2 ILE A  29      -3.560   6.568  11.788  1.00  4.01           H  
ATOM    476 1HD1 ILE A  29      -2.284   4.769   8.135  1.00  4.01           H  
ATOM    477 2HD1 ILE A  29      -0.983   5.892   8.600  1.00  4.01           H  
ATOM    478 3HD1 ILE A  29      -1.805   4.916   9.843  1.00  4.01           H  
ATOM    479  N   ASP A  30      -3.859   9.702  12.360  1.00  4.07           N  
ATOM    480  CA  ASP A  30      -3.576  10.491  13.552  1.00  4.07           C  
ATOM    481  C   ASP A  30      -2.664   9.713  14.500  1.00  4.07           C  
ATOM    482  O   ASP A  30      -3.079   8.706  15.070  1.00  4.07           O  
ATOM    483  CB  ASP A  30      -4.872  10.892  14.265  1.00  4.07           C  
ATOM    484  CG  ASP A  30      -4.647  11.817  15.480  1.00  4.07           C  
ATOM    485  OD1 ASP A  30      -3.515  11.951  15.929  1.00  4.07           O  
ATOM    486  OD2 ASP A  30      -5.605  12.386  15.944  1.00  4.07           O  
ATOM    487  H   ASP A  30      -4.682   9.117  12.342  1.00  4.07           H  
ATOM    488  HA  ASP A  30      -3.057  11.400  13.249  1.00  4.07           H  
ATOM    489 1HB  ASP A  30      -5.534  11.396  13.561  1.00  4.07           H  
ATOM    490 2HB  ASP A  30      -5.384   9.994  14.610  1.00  4.07           H  
ATOM    491  N   PHE A  31      -1.418  10.158  14.638  1.00  4.21           N  
ATOM    492  CA  PHE A  31      -0.428   9.473  15.469  1.00  4.21           C  
ATOM    493  C   PHE A  31      -0.159  10.177  16.810  1.00  4.21           C  
ATOM    494  O   PHE A  31       0.903   9.961  17.400  1.00  4.21           O  
ATOM    495  CB  PHE A  31       0.913   9.339  14.736  1.00  4.21           C  
ATOM    496  CG  PHE A  31       0.897   8.472  13.505  1.00  4.21           C  
ATOM    497  CD1 PHE A  31       0.927   9.039  12.244  1.00  4.21           C  
ATOM    498  CD2 PHE A  31       0.871   7.090  13.606  1.00  4.21           C  
ATOM    499  CE1 PHE A  31       0.935   8.250  11.117  1.00  4.21           C  
ATOM    500  CE2 PHE A  31       0.874   6.298  12.478  1.00  4.21           C  
ATOM    501  CZ  PHE A  31       0.906   6.879  11.237  1.00  4.21           C  
ATOM    502  H   PHE A  31      -1.150  10.998  14.142  1.00  4.21           H  
ATOM    503  HA  PHE A  31      -0.802   8.473  15.686  1.00  4.21           H  
ATOM    504 1HB  PHE A  31       1.259  10.334  14.436  1.00  4.21           H  
ATOM    505 2HB  PHE A  31       1.657   8.937  15.422  1.00  4.21           H  
ATOM    506  HD1 PHE A  31       0.954  10.134  12.148  1.00  4.21           H  
ATOM    507  HD2 PHE A  31       0.848   6.629  14.596  1.00  4.21           H  
ATOM    508  HE1 PHE A  31       0.959   8.715  10.132  1.00  4.21           H  
ATOM    509  HE2 PHE A  31       0.850   5.212  12.572  1.00  4.21           H  
ATOM    510  HZ  PHE A  31       0.904   6.256  10.350  1.00  4.21           H  
ATOM    511  N   THR A  32      -1.083  11.037  17.258  1.00  4.39           N  
ATOM    512  CA  THR A  32      -0.916  11.760  18.523  1.00  4.39           C  
ATOM    513  C   THR A  32      -0.659  10.828  19.709  1.00  4.39           C  
ATOM    514  O   THR A  32      -0.067  11.254  20.701  1.00  4.39           O  
ATOM    515  OXT THR A  32      -1.329   9.800  19.813  1.00  4.39           O  
ATOM    516  CB  THR A  32      -2.150  12.626  18.850  1.00  4.39           C  
ATOM    517  OG1 THR A  32      -2.385  13.552  17.792  1.00  4.39           O  
ATOM    518  CG2 THR A  32      -1.921  13.398  20.145  1.00  4.39           C  
ATOM    519  H   THR A  32      -1.943  11.200  16.709  1.00  4.39           H  
ATOM    520  HA  THR A  32      -0.055  12.419  18.424  1.00  4.39           H  
ATOM    521  HB  THR A  32      -3.027  11.985  18.957  1.00  4.39           H  
ATOM    522  HG1 THR A  32      -2.856  13.075  17.064  1.00  4.39           H  
ATOM    523 1HG2 THR A  32      -2.800  14.004  20.363  1.00  4.39           H  
ATOM    524 2HG2 THR A  32      -1.751  12.699  20.962  1.00  4.39           H  
ATOM    525 3HG2 THR A  32      -1.052  14.045  20.033  1.00  4.39           H  
ENDMDL

REMARK ID 693382 DOMAINID 684370 MODEL 3 Short Vac2
MODEL     3
ATOM      1  N   GLY A   1      -1.700   0.365   1.804  1.00  4.73           N  
ATOM      2  CA  GLY A   1      -0.289   0.106   1.544  1.00  4.73           C  
ATOM      3  C   GLY A   1       0.546   1.366   1.712  1.00  4.73           C  
ATOM      4  O   GLY A   1       0.087   2.473   1.415  1.00  4.73           O  
ATOM      5  H   GLY A   1      -1.987   1.305   2.037  1.00  4.73           H  
ATOM      6 1HA  GLY A   1       0.069  -0.666   2.225  1.00  4.73           H  
ATOM      7 2HA  GLY A   1      -0.172  -0.279   0.532  1.00  4.73           H  
ATOM      8  N   LEU A   2       1.775   1.204   2.191  1.00  4.39           N  
ATOM      9  CA  LEU A   2       2.693   2.324   2.384  1.00  4.39           C  
ATOM     10  C   LEU A   2       3.661   2.486   1.226  1.00  4.39           C  
ATOM     11  O   LEU A   2       4.352   1.541   0.844  1.00  4.39           O  
ATOM     12  CB  LEU A   2       3.497   2.159   3.678  1.00  4.39           C  
ATOM     13  CG  LEU A   2       4.610   3.229   3.950  1.00  4.39           C  
ATOM     14  CD1 LEU A   2       3.994   4.621   4.169  1.00  4.39           C  
ATOM     15  CD2 LEU A   2       5.377   2.799   5.163  1.00  4.39           C  
ATOM     16  H   LEU A   2       2.085   0.272   2.423  1.00  4.39           H  
ATOM     17  HA  LEU A   2       2.104   3.240   2.459  1.00  4.39           H  
ATOM     18 1HB  LEU A   2       2.809   2.182   4.519  1.00  4.39           H  
ATOM     19 2HB  LEU A   2       3.982   1.182   3.660  1.00  4.39           H  
ATOM     20  HG  LEU A   2       5.287   3.284   3.093  1.00  4.39           H  
ATOM     21 1HD1 LEU A   2       4.790   5.342   4.362  1.00  4.39           H  
ATOM     22 2HD1 LEU A   2       3.445   4.925   3.279  1.00  4.39           H  
ATOM     23 3HD1 LEU A   2       3.320   4.592   5.020  1.00  4.39           H  
ATOM     24 1HD2 LEU A   2       6.156   3.502   5.371  1.00  4.39           H  
ATOM     25 2HD2 LEU A   2       4.699   2.758   5.995  1.00  4.39           H  
ATOM     26 3HD2 LEU A   2       5.817   1.817   4.995  1.00  4.39           H  
ATOM     27  N   SER A   3       3.684   3.687   0.673  1.00  4.08           N  
ATOM     28  CA  SER A   3       4.588   4.061  -0.398  1.00  4.08           C  
ATOM     29  C   SER A   3       5.602   5.058   0.191  1.00  4.08           C  
ATOM     30  O   SER A   3       6.647   4.650   0.687  1.00  4.08           O  
ATOM     31  CB  SER A   3       3.809   4.606  -1.599  1.00  4.08           C  
ATOM     32  OG  SER A   3       3.095   5.774  -1.277  1.00  4.08           O  
ATOM     33  H   SER A   3       3.052   4.385   1.038  1.00  4.08           H  
ATOM     34  HA  SER A   3       5.137   3.176  -0.727  1.00  4.08           H  
ATOM     35 1HB  SER A   3       4.502   4.815  -2.414  1.00  4.08           H  
ATOM     36 2HB  SER A   3       3.116   3.840  -1.949  1.00  4.08           H  
ATOM     37  HG  SER A   3       2.570   5.983  -2.060  1.00  4.08           H  
ATOM     38  N   MET A   4       5.227   6.345   0.177  1.00  3.85           N  
ATOM     39  CA  MET A   4       5.968   7.499   0.699  1.00  3.85           C  
ATOM     40  C   MET A   4       6.970   8.072  -0.297  1.00  3.85           C  
ATOM     41  O   MET A   4       7.752   7.346  -0.912  1.00  3.85           O  
ATOM     42  CB  MET A   4       6.681   7.165   2.020  1.00  3.85           C  
ATOM     43  CG  MET A   4       7.332   8.345   2.698  1.00  3.85           C  
ATOM     44  SD  MET A   4       6.150   9.611   3.134  1.00  3.85           S  
ATOM     45  CE  MET A   4       5.209   8.708   4.322  1.00  3.85           C  
ATOM     46  H   MET A   4       4.339   6.517  -0.262  1.00  3.85           H  
ATOM     47  HA  MET A   4       5.243   8.287   0.910  1.00  3.85           H  
ATOM     48 1HB  MET A   4       5.992   6.694   2.715  1.00  3.85           H  
ATOM     49 2HB  MET A   4       7.501   6.476   1.846  1.00  3.85           H  
ATOM     50 1HG  MET A   4       7.838   8.015   3.610  1.00  3.85           H  
ATOM     51 2HG  MET A   4       8.074   8.777   2.035  1.00  3.85           H  
ATOM     52 1HE  MET A   4       4.425   9.339   4.734  1.00  3.85           H  
ATOM     53 2HE  MET A   4       4.766   7.834   3.847  1.00  3.85           H  
ATOM     54 3HE  MET A   4       5.861   8.392   5.099  1.00  3.85           H  
ATOM     55  N   ILE A   5       6.934   9.395  -0.446  1.00  3.73           N  
ATOM     56  CA  ILE A   5       7.857  10.103  -1.316  1.00  3.73           C  
ATOM     57  C   ILE A   5       8.750  11.033  -0.523  1.00  3.73           C  
ATOM     58  O   ILE A   5       8.270  11.879   0.229  1.00  3.73           O  
ATOM     59  CB  ILE A   5       7.115  10.916  -2.382  1.00  3.73           C  
ATOM     60  CG1 ILE A   5       6.290   9.984  -3.265  1.00  3.73           C  
ATOM     61  CG2 ILE A   5       8.111  11.714  -3.207  1.00  3.73           C  
ATOM     62  CD1 ILE A   5       5.368  10.708  -4.207  1.00  3.73           C  
ATOM     63  H   ILE A   5       6.258   9.926   0.082  1.00  3.73           H  
ATOM     64  HA  ILE A   5       8.489   9.376  -1.821  1.00  3.73           H  
ATOM     65  HB  ILE A   5       6.424  11.602  -1.895  1.00  3.73           H  
ATOM     66 1HG1 ILE A   5       6.975   9.369  -3.851  1.00  3.73           H  
ATOM     67 2HG1 ILE A   5       5.690   9.331  -2.637  1.00  3.73           H  
ATOM     68 1HG2 ILE A   5       7.586  12.299  -3.958  1.00  3.73           H  
ATOM     69 2HG2 ILE A   5       8.677  12.390  -2.565  1.00  3.73           H  
ATOM     70 3HG2 ILE A   5       8.806  11.035  -3.706  1.00  3.73           H  
ATOM     71 1HD1 ILE A   5       4.819   9.983  -4.808  1.00  3.73           H  
ATOM     72 2HD1 ILE A   5       4.664  11.314  -3.636  1.00  3.73           H  
ATOM     73 3HD1 ILE A   5       5.954  11.354  -4.863  1.00  3.73           H  
ATOM     74  N   ILE A   6      10.048  10.832  -0.680  1.00  3.74           N  
ATOM     75  CA  ILE A   6      11.071  11.605   0.009  1.00  3.74           C  
ATOM     76  C   ILE A   6      11.855  12.470  -0.981  1.00  3.74           C  
ATOM     77  O   ILE A   6      11.895  13.702  -0.888  1.00  3.74           O  
ATOM     78  CB  ILE A   6      12.008  10.630   0.732  1.00  3.74           C  
ATOM     79  CG1 ILE A   6      11.197   9.737   1.698  1.00  3.74           C  
ATOM     80  CG2 ILE A   6      13.051  11.386   1.508  1.00  3.74           C  
ATOM     81  CD1 ILE A   6      10.469  10.505   2.829  1.00  3.74           C  
ATOM     82  H   ILE A   6      10.336  10.110  -1.325  1.00  3.74           H  
ATOM     83  HA  ILE A   6      10.603  12.251   0.745  1.00  3.74           H  
ATOM     84  HB  ILE A   6      12.500   9.986   0.007  1.00  3.74           H  
ATOM     85 1HG1 ILE A   6      10.448   9.196   1.120  1.00  3.74           H  
ATOM     86 2HG1 ILE A   6      11.866   9.019   2.111  1.00  3.74           H  
ATOM     87 1HG2 ILE A   6      13.712  10.686   2.012  1.00  3.74           H  
ATOM     88 2HG2 ILE A   6      13.634  12.009   0.822  1.00  3.74           H  
ATOM     89 3HG2 ILE A   6      12.560  12.024   2.248  1.00  3.74           H  
ATOM     90 1HD1 ILE A   6       9.922   9.804   3.464  1.00  3.74           H  
ATOM     91 2HD1 ILE A   6      11.195  11.045   3.441  1.00  3.74           H  
ATOM     92 3HD1 ILE A   6       9.768  11.218   2.399  1.00  3.74           H  
ATOM     93  N   ASP A   7      12.418  11.795  -1.979  1.00  3.87           N  
ATOM     94  CA  ASP A   7      13.240  12.399  -3.017  1.00  3.87           C  
ATOM     95  C   ASP A   7      14.355  13.272  -2.424  1.00  3.87           C  
ATOM     96  O   ASP A   7      15.186  12.777  -1.667  1.00  3.87           O  
ATOM     97  CB  ASP A   7      12.367  13.200  -3.998  1.00  3.87           C  
ATOM     98  CG  ASP A   7      11.349  12.318  -4.743  1.00  3.87           C  
ATOM     99  OD1 ASP A   7      11.557  11.131  -4.820  1.00  3.87           O  
ATOM    100  OD2 ASP A   7      10.380  12.851  -5.235  1.00  3.87           O  
ATOM    101  H   ASP A   7      12.310  10.796  -1.994  1.00  3.87           H  
ATOM    102  HA  ASP A   7      13.714  11.599  -3.581  1.00  3.87           H  
ATOM    103 1HB  ASP A   7      11.826  13.985  -3.468  1.00  3.87           H  
ATOM    104 2HB  ASP A   7      13.003  13.675  -4.747  1.00  3.87           H  
ATOM    105  N   GLY A   8      14.380  14.562  -2.769  1.00  4.07           N  
ATOM    106  CA  GLY A   8      15.429  15.470  -2.313  1.00  4.07           C  
ATOM    107  C   GLY A   8      15.151  16.190  -0.990  1.00  4.07           C  
ATOM    108  O   GLY A   8      15.928  17.059  -0.592  1.00  4.07           O  
ATOM    109  H   GLY A   8      13.657  14.926  -3.370  1.00  4.07           H  
ATOM    110 1HA  GLY A   8      16.359  14.910  -2.223  1.00  4.07           H  
ATOM    111 2HA  GLY A   8      15.601  16.216  -3.087  1.00  4.07           H  
ATOM    112  N   LYS A   9      14.047  15.867  -0.324  1.00  4.28           N  
ATOM    113  CA  LYS A   9      13.702  16.554   0.919  1.00  4.28           C  
ATOM    114  C   LYS A   9      13.577  15.558   2.064  1.00  4.28           C  
ATOM    115  O   LYS A   9      13.209  14.413   1.853  1.00  4.28           O  
ATOM    116  CB  LYS A   9      12.398  17.323   0.734  1.00  4.28           C  
ATOM    117  CG  LYS A   9      12.466  18.458  -0.268  1.00  4.28           C  
ATOM    118  CD  LYS A   9      11.131  19.168  -0.383  1.00  4.28           C  
ATOM    119  CE  LYS A   9      11.191  20.290  -1.393  1.00  4.28           C  
ATOM    120  NZ  LYS A   9       9.888  20.996  -1.516  1.00  4.28           N  
ATOM    121  H   LYS A   9      13.426  15.130  -0.669  1.00  4.28           H  
ATOM    122  HA  LYS A   9      14.496  17.253   1.176  1.00  4.28           H  
ATOM    123 1HB  LYS A   9      11.638  16.638   0.374  1.00  4.28           H  
ATOM    124 2HB  LYS A   9      12.070  17.722   1.691  1.00  4.28           H  
ATOM    125 1HG  LYS A   9      13.228  19.175   0.040  1.00  4.28           H  
ATOM    126 2HG  LYS A   9      12.735  18.066  -1.246  1.00  4.28           H  
ATOM    127 1HD  LYS A   9      10.365  18.452  -0.697  1.00  4.28           H  
ATOM    128 2HD  LYS A   9      10.841  19.578   0.584  1.00  4.28           H  
ATOM    129 1HE  LYS A   9      11.949  21.004  -1.085  1.00  4.28           H  
ATOM    130 2HE  LYS A   9      11.461  19.882  -2.366  1.00  4.28           H  
ATOM    131 1HZ  LYS A   9       9.967  21.740  -2.197  1.00  4.28           H  
ATOM    132 2HZ  LYS A   9       9.176  20.343  -1.813  1.00  4.28           H  
ATOM    133 3HZ  LYS A   9       9.634  21.387  -0.621  1.00  4.28           H  
ATOM    134  N   ASP A  10      13.832  15.984   3.295  1.00  4.47           N  
ATOM    135  CA  ASP A  10      13.659  15.035   4.396  1.00  4.47           C  
ATOM    136  C   ASP A  10      12.186  14.781   4.681  1.00  4.47           C  
ATOM    137  O   ASP A  10      11.772  13.644   4.895  1.00  4.47           O  
ATOM    138  CB  ASP A  10      14.330  15.559   5.663  1.00  4.47           C  
ATOM    139  CG  ASP A  10      15.845  15.608   5.554  1.00  4.47           C  
ATOM    140  OD1 ASP A  10      16.376  15.036   4.631  1.00  4.47           O  
ATOM    141  OD2 ASP A  10      16.458  16.225   6.389  1.00  4.47           O  
ATOM    142  H   ASP A  10      14.148  16.927   3.467  1.00  4.47           H  
ATOM    143  HA  ASP A  10      14.123  14.085   4.114  1.00  4.47           H  
ATOM    144 1HB  ASP A  10      13.964  16.561   5.881  1.00  4.47           H  
ATOM    145 2HB  ASP A  10      14.053  14.923   6.506  1.00  4.47           H  
ATOM    146  N   LEU A  11      11.399  15.855   4.631  1.00  4.61           N  
ATOM    147  CA  LEU A  11       9.968  15.809   4.903  1.00  4.61           C  
ATOM    148  C   LEU A  11       9.699  15.014   6.178  1.00  4.61           C  
ATOM    149  O   LEU A  11      10.420  15.130   7.179  1.00  4.61           O  
ATOM    150  CB  LEU A  11       9.271  15.130   3.716  1.00  4.61           C  
ATOM    151  CG  LEU A  11       9.554  15.764   2.380  1.00  4.61           C  
ATOM    152  CD1 LEU A  11       8.910  14.951   1.289  1.00  4.61           C  
ATOM    153  CD2 LEU A  11       9.055  17.197   2.379  1.00  4.61           C  
ATOM    154  H   LEU A  11      11.823  16.743   4.416  1.00  4.61           H  
ATOM    155  HA  LEU A  11       9.594  16.827   5.028  1.00  4.61           H  
ATOM    156 1HB  LEU A  11       9.577  14.081   3.664  1.00  4.61           H  
ATOM    157 2HB  LEU A  11       8.196  15.179   3.859  1.00  4.61           H  
ATOM    158  HG  LEU A  11      10.611  15.741   2.206  1.00  4.61           H  
ATOM    159 1HD1 LEU A  11       9.142  15.386   0.315  1.00  4.61           H  
ATOM    160 2HD1 LEU A  11       9.299  13.946   1.330  1.00  4.61           H  
ATOM    161 3HD1 LEU A  11       7.835  14.926   1.429  1.00  4.61           H  
ATOM    162 1HD2 LEU A  11       9.270  17.656   1.420  1.00  4.61           H  
ATOM    163 2HD2 LEU A  11       7.980  17.210   2.553  1.00  4.61           H  
ATOM    164 3HD2 LEU A  11       9.560  17.753   3.168  1.00  4.61           H  
ATOM    165  N   LYS A  12       8.695  14.149   6.135  1.00  4.69           N  
ATOM    166  CA  LYS A  12       8.450  13.269   7.254  1.00  4.69           C  
ATOM    167  C   LYS A  12       9.459  12.159   7.114  1.00  4.69           C  
ATOM    168  O   LYS A  12       9.226  11.177   6.411  1.00  4.69           O  
ATOM    169  CB  LYS A  12       7.011  12.747   7.261  1.00  4.69           C  
ATOM    170  CG  LYS A  12       5.962  13.835   7.504  1.00  4.69           C  
ATOM    171  CD  LYS A  12       4.545  13.268   7.534  1.00  4.69           C  
ATOM    172  CE  LYS A  12       3.519  14.365   7.808  1.00  4.69           C  
ATOM    173  NZ  LYS A  12       2.131  13.826   7.858  1.00  4.69           N  
ATOM    174  H   LYS A  12       8.112  14.080   5.319  1.00  4.69           H  
ATOM    175  HA  LYS A  12       8.643  13.794   8.191  1.00  4.69           H  
ATOM    176 1HB  LYS A  12       6.795  12.250   6.314  1.00  4.69           H  
ATOM    177 2HB  LYS A  12       6.907  12.007   8.052  1.00  4.69           H  
ATOM    178 1HG  LYS A  12       6.168  14.330   8.455  1.00  4.69           H  
ATOM    179 2HG  LYS A  12       6.029  14.574   6.709  1.00  4.69           H  
ATOM    180 1HD  LYS A  12       4.320  12.799   6.575  1.00  4.69           H  
ATOM    181 2HD  LYS A  12       4.468  12.512   8.316  1.00  4.69           H  
ATOM    182 1HE  LYS A  12       3.747  14.838   8.761  1.00  4.69           H  
ATOM    183 2HE  LYS A  12       3.576  15.114   7.018  1.00  4.69           H  
ATOM    184 1HZ  LYS A  12       1.485  14.579   8.041  1.00  4.69           H  
ATOM    185 2HZ  LYS A  12       1.905  13.395   6.973  1.00  4.69           H  
ATOM    186 3HZ  LYS A  12       2.066  13.138   8.594  1.00  4.69           H  
ATOM    187  N   SER A  13      10.610  12.367   7.742  1.00  4.72           N  
ATOM    188  CA  SER A  13      11.759  11.510   7.526  1.00  4.72           C  
ATOM    189  C   SER A  13      11.390  10.069   7.402  1.00  4.72           C  
ATOM    190  O   SER A  13      10.716   9.489   8.261  1.00  4.72           O  
ATOM    191  CB  SER A  13      12.764  11.615   8.647  1.00  4.72           C  
ATOM    192  OG  SER A  13      13.803  10.653   8.464  1.00  4.72           O  
ATOM    193  H   SER A  13      10.698  13.234   8.267  1.00  4.72           H  
ATOM    194  HA  SER A  13      12.235  11.820   6.598  1.00  4.72           H  
ATOM    195 1HB  SER A  13      13.184  12.620   8.668  1.00  4.72           H  
ATOM    196 2HB  SER A  13      12.265  11.443   9.599  1.00  4.72           H  
ATOM    197  HG  SER A  13      14.297  10.950   7.693  1.00  4.72           H  
ATOM    198  N   VAL A  14      11.973   9.484   6.371  1.00  4.72           N  
ATOM    199  CA  VAL A  14      11.813   8.112   5.970  1.00  4.72           C  
ATOM    200  C   VAL A  14      12.180   7.142   7.072  1.00  4.72           C  
ATOM    201  O   VAL A  14      11.712   6.002   7.076  1.00  4.72           O  
ATOM    202  CB  VAL A  14      12.670   7.850   4.739  1.00  4.72           C  
ATOM    203  CG1 VAL A  14      14.136   7.761   5.116  1.00  4.72           C  
ATOM    204  CG2 VAL A  14      12.161   6.623   4.041  1.00  4.72           C  
ATOM    205  H   VAL A  14      12.525  10.075   5.767  1.00  4.72           H  
ATOM    206  HA  VAL A  14      10.770   7.962   5.692  1.00  4.72           H  
ATOM    207  HB  VAL A  14      12.594   8.695   4.092  1.00  4.72           H  
ATOM    208 1HG1 VAL A  14      14.731   7.614   4.218  1.00  4.72           H  
ATOM    209 2HG1 VAL A  14      14.439   8.689   5.602  1.00  4.72           H  
ATOM    210 3HG1 VAL A  14      14.296   6.924   5.790  1.00  4.72           H  
ATOM    211 1HG2 VAL A  14      12.749   6.443   3.145  1.00  4.72           H  
ATOM    212 2HG2 VAL A  14      12.238   5.775   4.702  1.00  4.72           H  
ATOM    213 3HG2 VAL A  14      11.114   6.772   3.765  1.00  4.72           H  
ATOM    214  N   LYS A  15      13.001   7.576   8.034  1.00  4.70           N  
ATOM    215  CA  LYS A  15      13.395   6.671   9.098  1.00  4.70           C  
ATOM    216  C   LYS A  15      12.175   6.171   9.871  1.00  4.70           C  
ATOM    217  O   LYS A  15      12.188   5.063  10.405  1.00  4.70           O  
ATOM    218  CB  LYS A  15      14.390   7.355  10.021  1.00  4.70           C  
ATOM    219  CG  LYS A  15      15.759   7.578   9.383  1.00  4.70           C  
ATOM    220  CD  LYS A  15      16.720   8.275  10.337  1.00  4.70           C  
ATOM    221  CE  LYS A  15      18.083   8.495   9.691  1.00  4.70           C  
ATOM    222  NZ  LYS A  15      19.020   9.198  10.606  1.00  4.70           N  
ATOM    223  H   LYS A  15      13.328   8.546   8.039  1.00  4.70           H  
ATOM    224  HA  LYS A  15      13.880   5.806   8.646  1.00  4.70           H  
ATOM    225 1HB  LYS A  15      13.994   8.328  10.324  1.00  4.70           H  
ATOM    226 2HB  LYS A  15      14.523   6.758  10.922  1.00  4.70           H  
ATOM    227 1HG  LYS A  15      16.181   6.616   9.088  1.00  4.70           H  
ATOM    228 2HG  LYS A  15      15.638   8.190   8.487  1.00  4.70           H  
ATOM    229 1HD  LYS A  15      16.304   9.243  10.625  1.00  4.70           H  
ATOM    230 2HD  LYS A  15      16.847   7.673  11.234  1.00  4.70           H  
ATOM    231 1HE  LYS A  15      18.509   7.531   9.421  1.00  4.70           H  
ATOM    232 2HE  LYS A  15      17.958   9.093   8.789  1.00  4.70           H  
ATOM    233 1HZ  LYS A  15      19.910   9.325  10.144  1.00  4.70           H  
ATOM    234 2HZ  LYS A  15      18.638  10.099  10.854  1.00  4.70           H  
ATOM    235 3HZ  LYS A  15      19.151   8.647  11.442  1.00  4.70           H  
ATOM    236  N   ALA A  16      11.098   6.968   9.908  1.00  4.68           N  
ATOM    237  CA  ALA A  16       9.883   6.585  10.617  1.00  4.68           C  
ATOM    238  C   ALA A  16       9.026   5.619   9.790  1.00  4.68           C  
ATOM    239  O   ALA A  16       8.040   5.065  10.290  1.00  4.68           O  
ATOM    240  CB  ALA A  16       9.073   7.824  10.945  1.00  4.68           C  
ATOM    241  H   ALA A  16      11.110   7.866   9.415  1.00  4.68           H  
ATOM    242  HA  ALA A  16      10.165   6.079  11.539  1.00  4.68           H  
ATOM    243 1HB  ALA A  16       8.172   7.541  11.488  1.00  4.68           H  
ATOM    244 2HB  ALA A  16       9.670   8.500  11.554  1.00  4.68           H  
ATOM    245 3HB  ALA A  16       8.796   8.323  10.019  1.00  4.68           H  
ATOM    246  N   TYR A  17       9.400   5.443   8.515  1.00  4.67           N  
ATOM    247  CA  TYR A  17       8.683   4.607   7.571  1.00  4.67           C  
ATOM    248  C   TYR A  17       9.490   3.359   7.232  1.00  4.67           C  
ATOM    249  O   TYR A  17       9.017   2.459   6.530  1.00  4.67           O  
ATOM    250  CB  TYR A  17       8.312   5.469   6.381  1.00  4.67           C  
ATOM    251  CG  TYR A  17       7.417   6.555   6.884  1.00  4.67           C  
ATOM    252  CD1 TYR A  17       7.930   7.820   7.126  1.00  4.67           C  
ATOM    253  CD2 TYR A  17       6.093   6.272   7.173  1.00  4.67           C  
ATOM    254  CE1 TYR A  17       7.129   8.795   7.648  1.00  4.67           C  
ATOM    255  CE2 TYR A  17       5.284   7.256   7.696  1.00  4.67           C  
ATOM    256  CZ  TYR A  17       5.799   8.516   7.938  1.00  4.67           C  
ATOM    257  OH  TYR A  17       5.007   9.494   8.474  1.00  4.67           O  
ATOM    258  H   TYR A  17      10.236   5.897   8.171  1.00  4.67           H  
ATOM    259  HA  TYR A  17       7.762   4.278   8.040  1.00  4.67           H  
ATOM    260 1HB  TYR A  17       9.214   5.919   5.950  1.00  4.67           H  
ATOM    261 2HB  TYR A  17       7.815   4.905   5.615  1.00  4.67           H  
ATOM    262  HD1 TYR A  17       8.963   8.043   6.921  1.00  4.67           H  
ATOM    263  HD2 TYR A  17       5.693   5.273   6.999  1.00  4.67           H  
ATOM    264  HE1 TYR A  17       7.542   9.783   7.844  1.00  4.67           H  
ATOM    265  HE2 TYR A  17       4.243   7.033   7.926  1.00  4.67           H  
ATOM    266  HH  TYR A  17       5.565  10.221   8.762  1.00  4.67           H  
ATOM    267  N   LYS A  18      10.698   3.296   7.780  1.00  4.66           N  
ATOM    268  CA  LYS A  18      11.528   2.108   7.690  1.00  4.66           C  
ATOM    269  C   LYS A  18      11.400   1.400   9.033  1.00  4.66           C  
ATOM    270  O   LYS A  18      11.121   0.199   9.107  1.00  4.66           O  
ATOM    271  CB  LYS A  18      12.983   2.440   7.386  1.00  4.66           C  
ATOM    272  CG  LYS A  18      13.230   2.999   6.007  1.00  4.66           C  
ATOM    273  CD  LYS A  18      14.710   3.260   5.784  1.00  4.66           C  
ATOM    274  CE  LYS A  18      14.979   3.794   4.392  1.00  4.66           C  
ATOM    275  NZ  LYS A  18      16.423   4.071   4.172  1.00  4.66           N  
ATOM    276  H   LYS A  18      11.047   4.119   8.259  1.00  4.66           H  
ATOM    277  HA  LYS A  18      11.132   1.461   6.914  1.00  4.66           H  
ATOM    278 1HB  LYS A  18      13.334   3.180   8.111  1.00  4.66           H  
ATOM    279 2HB  LYS A  18      13.589   1.547   7.507  1.00  4.66           H  
ATOM    280 1HG  LYS A  18      12.861   2.298   5.258  1.00  4.66           H  
ATOM    281 2HG  LYS A  18      12.682   3.923   5.910  1.00  4.66           H  
ATOM    282 1HD  LYS A  18      15.056   3.996   6.518  1.00  4.66           H  
ATOM    283 2HD  LYS A  18      15.273   2.339   5.928  1.00  4.66           H  
ATOM    284 1HE  LYS A  18      14.642   3.065   3.661  1.00  4.66           H  
ATOM    285 2HE  LYS A  18      14.426   4.715   4.253  1.00  4.66           H  
ATOM    286 1HZ  LYS A  18      16.555   4.427   3.234  1.00  4.66           H  
ATOM    287 2HZ  LYS A  18      16.741   4.757   4.840  1.00  4.66           H  
ATOM    288 3HZ  LYS A  18      16.955   3.221   4.289  1.00  4.66           H  
ATOM    289  N   LYS A  19      11.546   2.163  10.109  1.00  4.65           N  
ATOM    290  CA  LYS A  19      11.346   1.607  11.421  1.00  4.65           C  
ATOM    291  C   LYS A  19       9.866   1.403  11.473  1.00  4.65           C  
ATOM    292  O   LYS A  19       9.153   2.038  10.706  1.00  4.65           O  
ATOM    293  CB  LYS A  19      11.807   2.550  12.527  1.00  4.65           C  
ATOM    294  CG  LYS A  19      13.304   2.811  12.550  1.00  4.65           C  
ATOM    295  CD  LYS A  19      13.677   3.769  13.670  1.00  4.65           C  
ATOM    296  CE  LYS A  19      15.173   4.032  13.696  1.00  4.65           C  
ATOM    297  NZ  LYS A  19      15.557   4.972  14.787  1.00  4.65           N  
ATOM    298  H   LYS A  19      11.784   3.149  10.039  1.00  4.65           H  
ATOM    299  HA  LYS A  19      11.849   0.641  11.508  1.00  4.65           H  
ATOM    300 1HB  LYS A  19      11.305   3.511  12.401  1.00  4.65           H  
ATOM    301 2HB  LYS A  19      11.511   2.152  13.496  1.00  4.65           H  
ATOM    302 1HG  LYS A  19      13.838   1.871  12.691  1.00  4.65           H  
ATOM    303 2HG  LYS A  19      13.610   3.243  11.597  1.00  4.65           H  
ATOM    304 1HD  LYS A  19      13.154   4.717  13.513  1.00  4.65           H  
ATOM    305 2HD  LYS A  19      13.366   3.357  14.629  1.00  4.65           H  
ATOM    306 1HE  LYS A  19      15.696   3.090  13.841  1.00  4.65           H  
ATOM    307 2HE  LYS A  19      15.473   4.462  12.739  1.00  4.65           H  
ATOM    308 1HZ  LYS A  19      16.555   5.121  14.769  1.00  4.65           H  
ATOM    309 2HZ  LYS A  19      15.081   5.854  14.651  1.00  4.65           H  
ATOM    310 3HZ  LYS A  19      15.290   4.580  15.679  1.00  4.65           H  
ATOM    311  N   ASN A  20       9.400   0.501  12.320  1.00  4.67           N  
ATOM    312  CA  ASN A  20       7.976   0.181  12.465  1.00  4.67           C  
ATOM    313  C   ASN A  20       7.408  -0.629  11.278  1.00  4.67           C  
ATOM    314  O   ASN A  20       6.239  -1.017  11.322  1.00  4.67           O  
ATOM    315  CB  ASN A  20       7.138   1.465  12.582  1.00  4.67           C  
ATOM    316  CG  ASN A  20       7.622   2.436  13.650  1.00  4.67           C  
ATOM    317  OD1 ASN A  20       7.776   2.055  14.816  1.00  4.67           O  
ATOM    318  ND2 ASN A  20       7.872   3.690  13.268  1.00  4.67           N  
ATOM    319  H   ASN A  20      10.060   0.009  12.905  1.00  4.67           H  
ATOM    320  HA  ASN A  20       7.849  -0.419  13.365  1.00  4.67           H  
ATOM    321 1HB  ASN A  20       7.031   1.980  11.635  1.00  4.67           H  
ATOM    322 2HB  ASN A  20       6.129   1.169  12.860  1.00  4.67           H  
ATOM    323 1HD2 ASN A  20       8.192   4.355  13.942  1.00  4.67           H  
ATOM    324 2HD2 ASN A  20       7.758   3.993  12.290  1.00  4.67           H  
ATOM    325  N   TYR A  21       8.230  -0.965  10.266  1.00  4.67           N  
ATOM    326  CA  TYR A  21       7.749  -1.781   9.153  1.00  4.67           C  
ATOM    327  C   TYR A  21       8.684  -2.953   8.861  1.00  4.67           C  
ATOM    328  O   TYR A  21       9.897  -2.867   9.045  1.00  4.67           O  
ATOM    329  CB  TYR A  21       7.535  -0.913   7.901  1.00  4.67           C  
ATOM    330  CG  TYR A  21       6.457   0.148   8.118  1.00  4.67           C  
ATOM    331  CD1 TYR A  21       6.790   1.385   8.628  1.00  4.67           C  
ATOM    332  CD2 TYR A  21       5.127  -0.148   7.851  1.00  4.67           C  
ATOM    333  CE1 TYR A  21       5.813   2.328   8.871  1.00  4.67           C  
ATOM    334  CE2 TYR A  21       4.148   0.797   8.096  1.00  4.67           C  
ATOM    335  CZ  TYR A  21       4.492   2.029   8.606  1.00  4.67           C  
ATOM    336  OH  TYR A  21       3.516   2.968   8.852  1.00  4.67           O  
ATOM    337  H   TYR A  21       9.189  -0.615  10.223  1.00  4.67           H  
ATOM    338  HA  TYR A  21       6.787  -2.205   9.430  1.00  4.67           H  
ATOM    339 1HB  TYR A  21       8.473  -0.404   7.637  1.00  4.67           H  
ATOM    340 2HB  TYR A  21       7.248  -1.537   7.054  1.00  4.67           H  
ATOM    341  HD1 TYR A  21       7.822   1.611   8.837  1.00  4.67           H  
ATOM    342  HD2 TYR A  21       4.855  -1.127   7.459  1.00  4.67           H  
ATOM    343  HE1 TYR A  21       6.086   3.300   9.277  1.00  4.67           H  
ATOM    344  HE2 TYR A  21       3.102   0.567   7.891  1.00  4.67           H  
ATOM    345  HH  TYR A  21       2.665   2.616   8.587  1.00  4.67           H  
ATOM    346  N   SER A  22       8.114  -4.062   8.396  1.00  4.62           N  
ATOM    347  CA  SER A  22       8.930  -5.207   8.010  1.00  4.62           C  
ATOM    348  C   SER A  22       9.846  -4.882   6.862  1.00  4.62           C  
ATOM    349  O   SER A  22       9.443  -4.242   5.893  1.00  4.62           O  
ATOM    350  CB  SER A  22       8.088  -6.388   7.581  1.00  4.62           C  
ATOM    351  OG  SER A  22       8.927  -7.429   7.105  1.00  4.62           O  
ATOM    352  H   SER A  22       7.107  -4.097   8.296  1.00  4.62           H  
ATOM    353  HA  SER A  22       9.538  -5.496   8.866  1.00  4.62           H  
ATOM    354 1HB  SER A  22       7.495  -6.747   8.419  1.00  4.62           H  
ATOM    355 2HB  SER A  22       7.404  -6.080   6.790  1.00  4.62           H  
ATOM    356  HG  SER A  22       9.364  -7.785   7.888  1.00  4.62           H  
ATOM    357  N   TYR A  23      11.055  -5.431   6.909  1.00  4.52           N  
ATOM    358  CA  TYR A  23      12.018  -5.268   5.826  1.00  4.52           C  
ATOM    359  C   TYR A  23      11.465  -5.767   4.493  1.00  4.52           C  
ATOM    360  O   TYR A  23      11.871  -5.297   3.431  1.00  4.52           O  
ATOM    361  CB  TYR A  23      13.306  -6.011   6.163  1.00  4.52           C  
ATOM    362  CG  TYR A  23      13.181  -7.524   6.072  1.00  4.52           C  
ATOM    363  CD1 TYR A  23      13.492  -8.177   4.884  1.00  4.52           C  
ATOM    364  CD2 TYR A  23      12.754  -8.255   7.170  1.00  4.52           C  
ATOM    365  CE1 TYR A  23      13.380  -9.550   4.798  1.00  4.52           C  
ATOM    366  CE2 TYR A  23      12.642  -9.630   7.083  1.00  4.52           C  
ATOM    367  CZ  TYR A  23      12.957 -10.277   5.904  1.00  4.52           C  
ATOM    368  OH  TYR A  23      12.854 -11.647   5.818  1.00  4.52           O  
ATOM    369  H   TYR A  23      11.323  -5.950   7.732  1.00  4.52           H  
ATOM    370  HA  TYR A  23      12.239  -4.215   5.712  1.00  4.52           H  
ATOM    371 1HB  TYR A  23      14.096  -5.692   5.483  1.00  4.52           H  
ATOM    372 2HB  TYR A  23      13.621  -5.754   7.174  1.00  4.52           H  
ATOM    373  HD1 TYR A  23      13.826  -7.603   4.020  1.00  4.52           H  
ATOM    374  HD2 TYR A  23      12.509  -7.745   8.101  1.00  4.52           H  
ATOM    375  HE1 TYR A  23      13.627 -10.058   3.867  1.00  4.52           H  
ATOM    376  HE2 TYR A  23      12.309 -10.205   7.947  1.00  4.52           H  
ATOM    377  HH  TYR A  23      13.147 -11.935   4.949  1.00  4.52           H  
ATOM    378  N   LYS A  24      10.509  -6.699   4.545  1.00  4.36           N  
ATOM    379  CA  LYS A  24       9.934  -7.285   3.350  1.00  4.36           C  
ATOM    380  C   LYS A  24       9.213  -6.252   2.491  1.00  4.36           C  
ATOM    381  O   LYS A  24       9.045  -6.449   1.286  1.00  4.36           O  
ATOM    382  CB  LYS A  24       8.972  -8.404   3.737  1.00  4.36           C  
ATOM    383  CG  LYS A  24       9.660  -9.614   4.338  1.00  4.36           C  
ATOM    384  CD  LYS A  24       8.670 -10.696   4.720  1.00  4.36           C  
ATOM    385  CE  LYS A  24       9.377 -11.897   5.330  1.00  4.36           C  
ATOM    386  NZ  LYS A  24       8.415 -12.959   5.739  1.00  4.36           N  
ATOM    387  H   LYS A  24      10.157  -7.010   5.451  1.00  4.36           H  
ATOM    388  HA  LYS A  24      10.743  -7.710   2.757  1.00  4.36           H  
ATOM    389 1HB  LYS A  24       8.256  -8.023   4.467  1.00  4.36           H  
ATOM    390 2HB  LYS A  24       8.411  -8.725   2.861  1.00  4.36           H  
ATOM    391 1HG  LYS A  24      10.384 -10.019   3.632  1.00  4.36           H  
ATOM    392 2HG  LYS A  24      10.189  -9.298   5.233  1.00  4.36           H  
ATOM    393 1HD  LYS A  24       7.961 -10.295   5.446  1.00  4.36           H  
ATOM    394 2HD  LYS A  24       8.120 -11.016   3.836  1.00  4.36           H  
ATOM    395 1HE  LYS A  24      10.074 -12.308   4.601  1.00  4.36           H  
ATOM    396 2HE  LYS A  24       9.938 -11.570   6.206  1.00  4.36           H  
ATOM    397 1HZ  LYS A  24       8.923 -13.736   6.141  1.00  4.36           H  
ATOM    398 2HZ  LYS A  24       7.776 -12.585   6.424  1.00  4.36           H  
ATOM    399 3HZ  LYS A  24       7.899 -13.276   4.932  1.00  4.36           H  
ATOM    400  N   ASN A  25       8.745  -5.172   3.123  1.00  4.16           N  
ATOM    401  CA  ASN A  25       8.018  -4.121   2.436  1.00  4.16           C  
ATOM    402  C   ASN A  25       8.862  -2.866   2.192  1.00  4.16           C  
ATOM    403  O   ASN A  25       8.319  -1.826   1.808  1.00  4.16           O  
ATOM    404  CB  ASN A  25       6.765  -3.758   3.213  1.00  4.16           C  
ATOM    405  CG  ASN A  25       5.741  -4.871   3.215  1.00  4.16           C  
ATOM    406  OD1 ASN A  25       5.533  -5.540   2.196  1.00  4.16           O  
ATOM    407  ND2 ASN A  25       5.080  -5.066   4.330  1.00  4.16           N  
ATOM    408  H   ASN A  25       8.940  -5.045   4.114  1.00  4.16           H  
ATOM    409  HA  ASN A  25       7.717  -4.496   1.458  1.00  4.16           H  
ATOM    410 1HB  ASN A  25       7.042  -3.534   4.249  1.00  4.16           H  
ATOM    411 2HB  ASN A  25       6.318  -2.862   2.789  1.00  4.16           H  
ATOM    412 1HD2 ASN A  25       4.383  -5.783   4.380  1.00  4.16           H  
ATOM    413 2HD2 ASN A  25       5.270  -4.496   5.128  1.00  4.16           H  
ATOM    414  N   ILE A  26      10.177  -2.940   2.412  1.00  3.97           N  
ATOM    415  CA  ILE A  26      11.011  -1.757   2.224  1.00  3.97           C  
ATOM    416  C   ILE A  26      11.929  -1.900   1.015  1.00  3.97           C  
ATOM    417  O   ILE A  26      12.786  -2.779   0.966  1.00  3.97           O  
ATOM    418  CB  ILE A  26      11.842  -1.479   3.492  1.00  3.97           C  
ATOM    419  CG1 ILE A  26      10.889  -1.254   4.693  1.00  3.97           C  
ATOM    420  CG2 ILE A  26      12.735  -0.250   3.282  1.00  3.97           C  
ATOM    421  CD1 ILE A  26      11.579  -1.189   6.030  1.00  3.97           C  
ATOM    422  H   ILE A  26      10.615  -3.813   2.714  1.00  3.97           H  
ATOM    423  HA  ILE A  26      10.365  -0.900   2.055  1.00  3.97           H  
ATOM    424  HB  ILE A  26      12.461  -2.351   3.717  1.00  3.97           H  
ATOM    425 1HG1 ILE A  26      10.346  -0.320   4.543  1.00  3.97           H  
ATOM    426 2HG1 ILE A  26      10.172  -2.068   4.733  1.00  3.97           H  
ATOM    427 1HG2 ILE A  26      13.320  -0.066   4.182  1.00  3.97           H  
ATOM    428 2HG2 ILE A  26      13.406  -0.429   2.442  1.00  3.97           H  
ATOM    429 3HG2 ILE A  26      12.112   0.620   3.069  1.00  3.97           H  
ATOM    430 1HD1 ILE A  26      10.832  -1.034   6.816  1.00  3.97           H  
ATOM    431 2HD1 ILE A  26      12.102  -2.101   6.228  1.00  3.97           H  
ATOM    432 3HD1 ILE A  26      12.286  -0.373   6.032  1.00  3.97           H  
ATOM    433  N   GLN A  27      11.738  -1.019   0.037  1.00  3.85           N  
ATOM    434  CA  GLN A  27      12.513  -1.058  -1.198  1.00  3.85           C  
ATOM    435  C   GLN A  27      12.828   0.334  -1.728  1.00  3.85           C  
ATOM    436  O   GLN A  27      11.928   1.145  -1.946  1.00  3.85           O  
ATOM    437  CB  GLN A  27      11.751  -1.852  -2.269  1.00  3.85           C  
ATOM    438  CG  GLN A  27      12.427  -1.901  -3.641  1.00  3.85           C  
ATOM    439  CD  GLN A  27      13.716  -2.718  -3.668  1.00  3.85           C  
ATOM    440  OE1 GLN A  27      13.734  -3.911  -3.330  1.00  3.85           O  
ATOM    441  NE2 GLN A  27      14.807  -2.072  -4.079  1.00  3.85           N  
ATOM    442  H   GLN A  27      11.022  -0.316   0.148  1.00  3.85           H  
ATOM    443  HA  GLN A  27      13.458  -1.559  -0.997  1.00  3.85           H  
ATOM    444 1HB  GLN A  27      11.618  -2.879  -1.928  1.00  3.85           H  
ATOM    445 2HB  GLN A  27      10.760  -1.421  -2.401  1.00  3.85           H  
ATOM    446 1HG  GLN A  27      11.733  -2.346  -4.351  1.00  3.85           H  
ATOM    447 2HG  GLN A  27      12.662  -0.884  -3.950  1.00  3.85           H  
ATOM    448 1HE2 GLN A  27      15.685  -2.544  -4.127  1.00  3.85           H  
ATOM    449 2HE2 GLN A  27      14.740  -1.082  -4.354  1.00  3.85           H  
ATOM    450  N   ALA A  28      14.111   0.606  -1.930  1.00  3.81           N  
ATOM    451  CA  ALA A  28      14.534   1.879  -2.494  1.00  3.81           C  
ATOM    452  C   ALA A  28      14.339   1.866  -4.005  1.00  3.81           C  
ATOM    453  O   ALA A  28      14.471   0.816  -4.645  1.00  3.81           O  
ATOM    454  CB  ALA A  28      15.985   2.155  -2.155  1.00  3.81           C  
ATOM    455  H   ALA A  28      14.804  -0.093  -1.703  1.00  3.81           H  
ATOM    456  HA  ALA A  28      13.909   2.669  -2.076  1.00  3.81           H  
ATOM    457 1HB  ALA A  28      16.278   3.117  -2.577  1.00  3.81           H  
ATOM    458 2HB  ALA A  28      16.110   2.179  -1.073  1.00  3.81           H  
ATOM    459 3HB  ALA A  28      16.610   1.369  -2.574  1.00  3.81           H  
ATOM    460  N   ILE A  29      14.053   3.030  -4.585  1.00  3.86           N  
ATOM    461  CA  ILE A  29      13.905   3.125  -6.032  1.00  3.86           C  
ATOM    462  C   ILE A  29      14.882   4.116  -6.649  1.00  3.86           C  
ATOM    463  O   ILE A  29      15.016   5.249  -6.188  1.00  3.86           O  
ATOM    464  CB  ILE A  29      12.475   3.513  -6.425  1.00  3.86           C  
ATOM    465  CG1 ILE A  29      11.478   2.475  -5.928  1.00  3.86           C  
ATOM    466  CG2 ILE A  29      12.382   3.649  -7.953  1.00  3.86           C  
ATOM    467  CD1 ILE A  29      10.048   2.921  -6.092  1.00  3.86           C  
ATOM    468  H   ILE A  29      13.940   3.856  -4.017  1.00  3.86           H  
ATOM    469  HA  ILE A  29      14.112   2.146  -6.464  1.00  3.86           H  
ATOM    470  HB  ILE A  29      12.217   4.450  -5.954  1.00  3.86           H  
ATOM    471 1HG1 ILE A  29      11.628   1.547  -6.479  1.00  3.86           H  
ATOM    472 2HG1 ILE A  29      11.649   2.280  -4.869  1.00  3.86           H  
ATOM    473 1HG2 ILE A  29      11.372   3.925  -8.233  1.00  3.86           H  
ATOM    474 2HG2 ILE A  29      13.071   4.416  -8.304  1.00  3.86           H  
ATOM    475 3HG2 ILE A  29      12.635   2.699  -8.418  1.00  3.86           H  
ATOM    476 1HD1 ILE A  29       9.381   2.144  -5.720  1.00  3.86           H  
ATOM    477 2HD1 ILE A  29       9.887   3.839  -5.524  1.00  3.86           H  
ATOM    478 3HD1 ILE A  29       9.843   3.106  -7.145  1.00  3.86           H  
ATOM    479  N   ASP A  30      15.591   3.656  -7.675  1.00  3.99           N  
ATOM    480  CA  ASP A  30      16.549   4.474  -8.404  1.00  3.99           C  
ATOM    481  C   ASP A  30      15.853   5.256  -9.516  1.00  3.99           C  
ATOM    482  O   ASP A  30      15.359   4.670 -10.475  1.00  3.99           O  
ATOM    483  CB  ASP A  30      17.673   3.610  -8.988  1.00  3.99           C  
ATOM    484  CG  ASP A  30      18.776   4.436  -9.681  1.00  3.99           C  
ATOM    485  OD1 ASP A  30      18.581   5.630  -9.867  1.00  3.99           O  
ATOM    486  OD2 ASP A  30      19.797   3.876 -10.008  1.00  3.99           O  
ATOM    487  H   ASP A  30      15.439   2.704  -7.974  1.00  3.99           H  
ATOM    488  HA  ASP A  30      16.992   5.188  -7.709  1.00  3.99           H  
ATOM    489 1HB  ASP A  30      18.128   3.016  -8.192  1.00  3.99           H  
ATOM    490 2HB  ASP A  30      17.253   2.913  -9.715  1.00  3.99           H  
ATOM    491  N   PHE A  31      15.784   6.576  -9.363  1.00  4.16           N  
ATOM    492  CA  PHE A  31      15.099   7.446 -10.320  1.00  4.16           C  
ATOM    493  C   PHE A  31      16.054   8.248 -11.222  1.00  4.16           C  
ATOM    494  O   PHE A  31      15.641   9.272 -11.774  1.00  4.16           O  
ATOM    495  CB  PHE A  31      14.186   8.430  -9.590  1.00  4.16           C  
ATOM    496  CG  PHE A  31      13.033   7.802  -8.851  1.00  4.16           C  
ATOM    497  CD1 PHE A  31      13.060   7.674  -7.474  1.00  4.16           C  
ATOM    498  CD2 PHE A  31      11.909   7.363  -9.535  1.00  4.16           C  
ATOM    499  CE1 PHE A  31      11.994   7.128  -6.798  1.00  4.16           C  
ATOM    500  CE2 PHE A  31      10.839   6.814  -8.859  1.00  4.16           C  
ATOM    501  CZ  PHE A  31      10.881   6.698  -7.487  1.00  4.16           C  
ATOM    502  H   PHE A  31      16.223   6.986  -8.551  1.00  4.16           H  
ATOM    503  HA  PHE A  31      14.482   6.818 -10.964  1.00  4.16           H  
ATOM    504 1HB  PHE A  31      14.777   8.999  -8.875  1.00  4.16           H  
ATOM    505 2HB  PHE A  31      13.781   9.141 -10.311  1.00  4.16           H  
ATOM    506  HD1 PHE A  31      13.935   8.013  -6.922  1.00  4.16           H  
ATOM    507  HD2 PHE A  31      11.874   7.463 -10.622  1.00  4.16           H  
ATOM    508  HE1 PHE A  31      12.031   7.035  -5.715  1.00  4.16           H  
ATOM    509  HE2 PHE A  31       9.961   6.473  -9.408  1.00  4.16           H  
ATOM    510  HZ  PHE A  31      10.038   6.265  -6.949  1.00  4.16           H  
ATOM    511  N   THR A  32      17.316   7.813 -11.332  1.00  4.33           N  
ATOM    512  CA  THR A  32      18.305   8.505 -12.160  1.00  4.33           C  
ATOM    513  C   THR A  32      17.852   8.676 -13.611  1.00  4.33           C  
ATOM    514  O   THR A  32      18.338   9.576 -14.299  1.00  4.33           O  
ATOM    515  OXT THR A  32      17.282   7.741 -14.171  1.00  4.33           O  
ATOM    516  CB  THR A  32      19.658   7.762 -12.157  1.00  4.33           C  
ATOM    517  OG1 THR A  32      20.137   7.643 -10.819  1.00  4.33           O  
ATOM    518  CG2 THR A  32      20.681   8.526 -12.992  1.00  4.33           C  
ATOM    519  H   THR A  32      17.611   6.965 -10.823  1.00  4.33           H  
ATOM    520  HA  THR A  32      18.462   9.499 -11.739  1.00  4.33           H  
ATOM    521  HB  THR A  32      19.522   6.762 -12.570  1.00  4.33           H  
ATOM    522  HG1 THR A  32      19.664   6.887 -10.388  1.00  4.33           H  
ATOM    523 1HG2 THR A  32      21.629   7.989 -12.979  1.00  4.33           H  
ATOM    524 2HG2 THR A  32      20.325   8.611 -14.018  1.00  4.33           H  
ATOM    525 3HG2 THR A  32      20.822   9.521 -12.573  1.00  4.33           H  
ENDMDL

REMARK ID 693382 DOMAINID 684370 MODEL 4 Short Vac2
MODEL     4
ATOM      1  N   GLY A   1       1.725   0.009   0.041  1.00  6.94           N  
ATOM      2  CA  GLY A   1       3.171  -0.193   0.101  1.00  6.94           C  
ATOM      3  C   GLY A   1       3.900   1.137   0.030  1.00  6.94           C  
ATOM      4  O   GLY A   1       3.369   2.115  -0.500  1.00  6.94           O  
ATOM      5  H   GLY A   1       1.134  -0.759  -0.222  1.00  6.94           H  
ATOM      6 1HA  GLY A   1       3.421  -0.698   1.032  1.00  6.94           H  
ATOM      7 2HA  GLY A   1       3.486  -0.835  -0.721  1.00  6.94           H  
ATOM      8  N   LEU A   2       5.104   1.201   0.591  1.00  6.65           N  
ATOM      9  CA  LEU A   2       5.819   2.466   0.563  1.00  6.65           C  
ATOM     10  C   LEU A   2       6.119   2.891  -0.873  1.00  6.65           C  
ATOM     11  O   LEU A   2       6.708   2.139  -1.648  1.00  6.65           O  
ATOM     12  CB  LEU A   2       7.113   2.385   1.365  1.00  6.65           C  
ATOM     13  CG  LEU A   2       7.889   3.695   1.444  1.00  6.65           C  
ATOM     14  CD1 LEU A   2       7.088   4.733   2.221  1.00  6.65           C  
ATOM     15  CD2 LEU A   2       9.174   3.452   2.100  1.00  6.65           C  
ATOM     16  H   LEU A   2       5.528   0.384   1.008  1.00  6.65           H  
ATOM     17  HA  LEU A   2       5.183   3.224   1.018  1.00  6.65           H  
ATOM     18 1HB  LEU A   2       6.880   2.078   2.377  1.00  6.65           H  
ATOM     19 2HB  LEU A   2       7.763   1.630   0.916  1.00  6.65           H  
ATOM     20  HG  LEU A   2       8.065   4.070   0.451  1.00  6.65           H  
ATOM     21 1HD1 LEU A   2       7.648   5.664   2.277  1.00  6.65           H  
ATOM     22 2HD1 LEU A   2       6.135   4.913   1.728  1.00  6.65           H  
ATOM     23 3HD1 LEU A   2       6.905   4.376   3.226  1.00  6.65           H  
ATOM     24 1HD2 LEU A   2       9.708   4.389   2.139  1.00  6.65           H  
ATOM     25 2HD2 LEU A   2       8.999   3.080   3.107  1.00  6.65           H  
ATOM     26 3HD2 LEU A   2       9.745   2.720   1.533  1.00  6.65           H  
ATOM     27  N   SER A   3       5.728   4.120  -1.203  1.00  6.35           N  
ATOM     28  CA  SER A   3       5.898   4.694  -2.534  1.00  6.35           C  
ATOM     29  C   SER A   3       6.645   6.024  -2.488  1.00  6.35           C  
ATOM     30  O   SER A   3       6.345   6.932  -3.258  1.00  6.35           O  
ATOM     31  CB  SER A   3       4.545   4.901  -3.194  1.00  6.35           C  
ATOM     32  OG  SER A   3       3.856   3.685  -3.360  1.00  6.35           O  
ATOM     33  H   SER A   3       5.251   4.670  -0.503  1.00  6.35           H  
ATOM     34  HA  SER A   3       6.479   3.994  -3.139  1.00  6.35           H  
ATOM     35 1HB  SER A   3       3.944   5.584  -2.590  1.00  6.35           H  
ATOM     36 2HB  SER A   3       4.694   5.370  -4.163  1.00  6.35           H  
ATOM     37  HG  SER A   3       3.580   3.392  -2.470  1.00  6.35           H  
ATOM     38  N   MET A   4       7.606   6.151  -1.571  1.00  6.08           N  
ATOM     39  CA  MET A   4       8.363   7.398  -1.406  1.00  6.08           C  
ATOM     40  C   MET A   4       9.234   7.764  -2.613  1.00  6.08           C  
ATOM     41  O   MET A   4       9.558   8.934  -2.804  1.00  6.08           O  
ATOM     42  CB  MET A   4       9.296   7.304  -0.195  1.00  6.08           C  
ATOM     43  CG  MET A   4      10.531   6.410  -0.425  1.00  6.08           C  
ATOM     44  SD  MET A   4      11.602   6.332   0.972  1.00  6.08           S  
ATOM     45  CE  MET A   4      12.080   8.062   1.024  1.00  6.08           C  
ATOM     46  H   MET A   4       7.805   5.363  -0.972  1.00  6.08           H  
ATOM     47  HA  MET A   4       7.652   8.209  -1.255  1.00  6.08           H  
ATOM     48 1HB  MET A   4       9.651   8.299   0.068  1.00  6.08           H  
ATOM     49 2HB  MET A   4       8.755   6.916   0.661  1.00  6.08           H  
ATOM     50 1HG  MET A   4      10.216   5.401  -0.678  1.00  6.08           H  
ATOM     51 2HG  MET A   4      11.117   6.808  -1.248  1.00  6.08           H  
ATOM     52 1HE  MET A   4      12.783   8.232   1.836  1.00  6.08           H  
ATOM     53 2HE  MET A   4      12.539   8.342   0.074  1.00  6.08           H  
ATOM     54 3HE  MET A   4      11.190   8.672   1.180  1.00  6.08           H  
ATOM     55  N   ILE A   5       9.601   6.752  -3.408  1.00  5.84           N  
ATOM     56  CA  ILE A   5      10.488   6.858  -4.567  1.00  5.84           C  
ATOM     57  C   ILE A   5      11.904   7.285  -4.193  1.00  5.84           C  
ATOM     58  O   ILE A   5      12.167   8.403  -3.755  1.00  5.84           O  
ATOM     59  CB  ILE A   5       9.926   7.797  -5.646  1.00  5.84           C  
ATOM     60  CG1 ILE A   5       8.574   7.265  -6.105  1.00  5.84           C  
ATOM     61  CG2 ILE A   5      10.900   7.907  -6.817  1.00  5.84           C  
ATOM     62  CD1 ILE A   5       8.643   5.857  -6.683  1.00  5.84           C  
ATOM     63  H   ILE A   5       9.246   5.838  -3.172  1.00  5.84           H  
ATOM     64  HA  ILE A   5      10.559   5.869  -5.019  1.00  5.84           H  
ATOM     65  HB  ILE A   5       9.776   8.792  -5.237  1.00  5.84           H  
ATOM     66 1HG1 ILE A   5       7.891   7.267  -5.264  1.00  5.84           H  
ATOM     67 2HG1 ILE A   5       8.178   7.934  -6.869  1.00  5.84           H  
ATOM     68 1HG2 ILE A   5      10.492   8.582  -7.568  1.00  5.84           H  
ATOM     69 2HG2 ILE A   5      11.857   8.306  -6.465  1.00  5.84           H  
ATOM     70 3HG2 ILE A   5      11.055   6.937  -7.257  1.00  5.84           H  
ATOM     71 1HD1 ILE A   5       7.644   5.547  -6.992  1.00  5.84           H  
ATOM     72 2HD1 ILE A   5       9.309   5.845  -7.546  1.00  5.84           H  
ATOM     73 3HD1 ILE A   5       9.018   5.169  -5.927  1.00  5.84           H  
ATOM     74  N   ILE A   6      12.846   6.384  -4.377  1.00  5.64           N  
ATOM     75  CA  ILE A   6      14.204   6.713  -4.015  1.00  5.64           C  
ATOM     76  C   ILE A   6      14.919   7.477  -5.114  1.00  5.64           C  
ATOM     77  O   ILE A   6      15.627   6.898  -5.929  1.00  5.64           O  
ATOM     78  CB  ILE A   6      14.964   5.422  -3.718  1.00  5.64           C  
ATOM     79  CG1 ILE A   6      14.240   4.684  -2.608  1.00  5.64           C  
ATOM     80  CG2 ILE A   6      16.404   5.709  -3.361  1.00  5.64           C  
ATOM     81  CD1 ILE A   6      14.766   3.310  -2.382  1.00  5.64           C  
ATOM     82  H   ILE A   6      12.618   5.470  -4.746  1.00  5.64           H  
ATOM     83  HA  ILE A   6      14.186   7.334  -3.119  1.00  5.64           H  
ATOM     84  HB  ILE A   6      14.937   4.776  -4.602  1.00  5.64           H  
ATOM     85 1HG1 ILE A   6      14.328   5.254  -1.695  1.00  5.64           H  
ATOM     86 2HG1 ILE A   6      13.182   4.603  -2.859  1.00  5.64           H  
ATOM     87 1HG2 ILE A   6      16.917   4.777  -3.160  1.00  5.64           H  
ATOM     88 2HG2 ILE A   6      16.888   6.217  -4.195  1.00  5.64           H  
ATOM     89 3HG2 ILE A   6      16.446   6.339  -2.488  1.00  5.64           H  
ATOM     90 1HD1 ILE A   6      14.205   2.826  -1.579  1.00  5.64           H  
ATOM     91 2HD1 ILE A   6      14.651   2.733  -3.299  1.00  5.64           H  
ATOM     92 3HD1 ILE A   6      15.817   3.359  -2.110  1.00  5.64           H  
ATOM     93  N   ASP A   7      14.803   8.803  -5.059  1.00  5.47           N  
ATOM     94  CA  ASP A   7      15.402   9.699  -6.067  1.00  5.47           C  
ATOM     95  C   ASP A   7      16.953   9.693  -6.268  1.00  5.47           C  
ATOM     96  O   ASP A   7      17.380   9.896  -7.405  1.00  5.47           O  
ATOM     97  CB  ASP A   7      14.947  11.150  -5.863  1.00  5.47           C  
ATOM     98  CG  ASP A   7      13.473  11.459  -6.345  1.00  5.47           C  
ATOM     99  OD1 ASP A   7      12.918  10.646  -7.037  1.00  5.47           O  
ATOM    100  OD2 ASP A   7      12.955  12.554  -6.061  1.00  5.47           O  
ATOM    101  H   ASP A   7      14.179   9.163  -4.332  1.00  5.47           H  
ATOM    102  HA  ASP A   7      14.982   9.401  -7.023  1.00  5.47           H  
ATOM    103 1HB  ASP A   7      15.025  11.391  -4.803  1.00  5.47           H  
ATOM    104 2HB  ASP A   7      15.633  11.799  -6.399  1.00  5.47           H  
ATOM    105  N   GLY A   8      17.838   9.477  -5.253  1.00  5.29           N  
ATOM    106  CA  GLY A   8      17.615   9.248  -3.818  1.00  5.29           C  
ATOM    107  C   GLY A   8      17.395  10.500  -2.991  1.00  5.29           C  
ATOM    108  O   GLY A   8      16.642  10.473  -2.023  1.00  5.29           O  
ATOM    109  H   GLY A   8      18.806   9.476  -5.539  1.00  5.29           H  
ATOM    110 1HA  GLY A   8      16.829   8.544  -3.627  1.00  5.29           H  
ATOM    111 2HA  GLY A   8      18.510   8.768  -3.444  1.00  5.29           H  
ATOM    112  N   LYS A   9      18.043  11.608  -3.363  1.00  5.09           N  
ATOM    113  CA  LYS A   9      17.964  12.820  -2.545  1.00  5.09           C  
ATOM    114  C   LYS A   9      18.240  12.507  -1.075  1.00  5.09           C  
ATOM    115  O   LYS A   9      19.371  12.193  -0.697  1.00  5.09           O  
ATOM    116  CB  LYS A   9      16.618  13.503  -2.748  1.00  5.09           C  
ATOM    117  CG  LYS A   9      16.432  14.029  -4.148  1.00  5.09           C  
ATOM    118  CD  LYS A   9      15.042  14.558  -4.350  1.00  5.09           C  
ATOM    119  CE  LYS A   9      14.855  15.051  -5.759  1.00  5.09           C  
ATOM    120  NZ  LYS A   9      13.447  15.299  -6.048  1.00  5.09           N  
ATOM    121  H   LYS A   9      18.616  11.594  -4.193  1.00  5.09           H  
ATOM    122  HA  LYS A   9      18.741  13.511  -2.886  1.00  5.09           H  
ATOM    123 1HB  LYS A   9      15.803  12.811  -2.548  1.00  5.09           H  
ATOM    124 2HB  LYS A   9      16.523  14.346  -2.062  1.00  5.09           H  
ATOM    125 1HG  LYS A   9      17.139  14.844  -4.315  1.00  5.09           H  
ATOM    126 2HG  LYS A   9      16.651  13.247  -4.861  1.00  5.09           H  
ATOM    127 1HD  LYS A   9      14.310  13.772  -4.146  1.00  5.09           H  
ATOM    128 2HD  LYS A   9      14.862  15.383  -3.663  1.00  5.09           H  
ATOM    129 1HE  LYS A   9      15.407  15.978  -5.885  1.00  5.09           H  
ATOM    130 2HE  LYS A   9      15.242  14.310  -6.462  1.00  5.09           H  
ATOM    131 1HZ  LYS A   9      13.341  15.619  -6.993  1.00  5.09           H  
ATOM    132 2HZ  LYS A   9      12.973  14.386  -5.938  1.00  5.09           H  
ATOM    133 3HZ  LYS A   9      13.068  15.977  -5.411  1.00  5.09           H  
ATOM    134  N   ASP A  10      17.219  12.603  -0.230  1.00  4.91           N  
ATOM    135  CA  ASP A  10      17.435  12.386   1.188  1.00  4.91           C  
ATOM    136  C   ASP A  10      17.553  10.909   1.527  1.00  4.91           C  
ATOM    137  O   ASP A  10      16.621  10.288   2.055  1.00  4.91           O  
ATOM    138  CB  ASP A  10      16.287  12.994   1.990  1.00  4.91           C  
ATOM    139  CG  ASP A  10      16.477  12.882   3.508  1.00  4.91           C  
ATOM    140  OD1 ASP A  10      17.333  12.141   3.946  1.00  4.91           O  
ATOM    141  OD2 ASP A  10      15.705  13.450   4.229  1.00  4.91           O  
ATOM    142  H   ASP A  10      16.298  12.818  -0.569  1.00  4.91           H  
ATOM    143  HA  ASP A  10      18.365  12.880   1.469  1.00  4.91           H  
ATOM    144 1HB  ASP A  10      16.175  14.044   1.730  1.00  4.91           H  
ATOM    145 2HB  ASP A  10      15.355  12.489   1.722  1.00  4.91           H  
ATOM    146  N   LEU A  11      18.755  10.390   1.328  1.00  4.82           N  
ATOM    147  CA  LEU A  11      19.050   8.992   1.582  1.00  4.82           C  
ATOM    148  C   LEU A  11      18.922   8.619   3.053  1.00  4.82           C  
ATOM    149  O   LEU A  11      18.684   7.456   3.377  1.00  4.82           O  
ATOM    150  CB  LEU A  11      20.426   8.621   1.034  1.00  4.82           C  
ATOM    151  CG  LEU A  11      20.487   8.587  -0.487  1.00  4.82           C  
ATOM    152  CD1 LEU A  11      21.913   8.352  -0.936  1.00  4.82           C  
ATOM    153  CD2 LEU A  11      19.556   7.473  -0.974  1.00  4.82           C  
ATOM    154  H   LEU A  11      19.440  10.997   0.877  1.00  4.82           H  
ATOM    155  HA  LEU A  11      18.329   8.408   1.022  1.00  4.82           H  
ATOM    156 1HB  LEU A  11      21.155   9.345   1.390  1.00  4.82           H  
ATOM    157 2HB  LEU A  11      20.700   7.633   1.407  1.00  4.82           H  
ATOM    158  HG  LEU A  11      20.156   9.548  -0.897  1.00  4.82           H  
ATOM    159 1HD1 LEU A  11      21.951   8.330  -2.025  1.00  4.82           H  
ATOM    160 2HD1 LEU A  11      22.543   9.163  -0.569  1.00  4.82           H  
ATOM    161 3HD1 LEU A  11      22.271   7.404  -0.540  1.00  4.82           H  
ATOM    162 1HD2 LEU A  11      19.580   7.415  -2.050  1.00  4.82           H  
ATOM    163 2HD2 LEU A  11      19.882   6.520  -0.558  1.00  4.82           H  
ATOM    164 3HD2 LEU A  11      18.540   7.685  -0.642  1.00  4.82           H  
ATOM    165  N   LYS A  12      19.080   9.576   3.963  1.00  4.84           N  
ATOM    166  CA  LYS A  12      18.934   9.233   5.370  1.00  4.84           C  
ATOM    167  C   LYS A  12      17.477   8.847   5.639  1.00  4.84           C  
ATOM    168  O   LYS A  12      17.213   7.835   6.308  1.00  4.84           O  
ATOM    169  CB  LYS A  12      19.367  10.397   6.260  1.00  4.84           C  
ATOM    170  CG  LYS A  12      20.875  10.660   6.249  1.00  4.84           C  
ATOM    171  CD  LYS A  12      21.247  11.838   7.142  1.00  4.84           C  
ATOM    172  CE  LYS A  12      22.750  12.096   7.122  1.00  4.84           C  
ATOM    173  NZ  LYS A  12      23.123  13.272   7.958  1.00  4.84           N  
ATOM    174  H   LYS A  12      19.252  10.535   3.680  1.00  4.84           H  
ATOM    175  HA  LYS A  12      19.560   8.370   5.590  1.00  4.84           H  
ATOM    176 1HB  LYS A  12      18.861  11.308   5.927  1.00  4.84           H  
ATOM    177 2HB  LYS A  12      19.061  10.206   7.288  1.00  4.84           H  
ATOM    178 1HG  LYS A  12      21.403   9.769   6.588  1.00  4.84           H  
ATOM    179 2HG  LYS A  12      21.185  10.879   5.228  1.00  4.84           H  
ATOM    180 1HD  LYS A  12      20.727  12.733   6.797  1.00  4.84           H  
ATOM    181 2HD  LYS A  12      20.936  11.631   8.167  1.00  4.84           H  
ATOM    182 1HE  LYS A  12      23.267  11.216   7.502  1.00  4.84           H  
ATOM    183 2HE  LYS A  12      23.068  12.279   6.096  1.00  4.84           H  
ATOM    184 1HZ  LYS A  12      24.122  13.410   7.920  1.00  4.84           H  
ATOM    185 2HZ  LYS A  12      22.655  14.097   7.607  1.00  4.84           H  
ATOM    186 3HZ  LYS A  12      22.841  13.109   8.915  1.00  4.84           H  
ATOM    187  N   SER A  13      16.528   9.602   5.060  1.00  5.00           N  
ATOM    188  CA  SER A  13      15.119   9.247   5.212  1.00  5.00           C  
ATOM    189  C   SER A  13      14.851   7.919   4.523  1.00  5.00           C  
ATOM    190  O   SER A  13      14.139   7.075   5.069  1.00  5.00           O  
ATOM    191  CB  SER A  13      14.174  10.318   4.688  1.00  5.00           C  
ATOM    192  OG  SER A  13      14.215  11.485   5.487  1.00  5.00           O  
ATOM    193  H   SER A  13      16.795  10.447   4.531  1.00  5.00           H  
ATOM    194  HA  SER A  13      14.915   9.121   6.273  1.00  5.00           H  
ATOM    195 1HB  SER A  13      14.441  10.568   3.660  1.00  5.00           H  
ATOM    196 2HB  SER A  13      13.162   9.920   4.673  1.00  5.00           H  
ATOM    197  HG  SER A  13      14.894  12.088   5.090  1.00  5.00           H  
ATOM    198  N   VAL A  14      15.462   7.700   3.355  1.00  5.27           N  
ATOM    199  CA  VAL A  14      15.253   6.446   2.638  1.00  5.27           C  
ATOM    200  C   VAL A  14      15.681   5.260   3.482  1.00  5.27           C  
ATOM    201  O   VAL A  14      14.953   4.271   3.590  1.00  5.27           O  
ATOM    202  CB  VAL A  14      16.066   6.400   1.332  1.00  5.27           C  
ATOM    203  CG1 VAL A  14      15.997   5.027   0.746  1.00  5.27           C  
ATOM    204  CG2 VAL A  14      15.550   7.427   0.352  1.00  5.27           C  
ATOM    205  H   VAL A  14      16.038   8.446   2.948  1.00  5.27           H  
ATOM    206  HA  VAL A  14      14.196   6.345   2.407  1.00  5.27           H  
ATOM    207  HB  VAL A  14      17.096   6.600   1.563  1.00  5.27           H  
ATOM    208 1HG1 VAL A  14      16.595   4.990  -0.162  1.00  5.27           H  
ATOM    209 2HG1 VAL A  14      16.388   4.312   1.468  1.00  5.27           H  
ATOM    210 3HG1 VAL A  14      14.962   4.779   0.517  1.00  5.27           H  
ATOM    211 1HG2 VAL A  14      16.140   7.405  -0.547  1.00  5.27           H  
ATOM    212 2HG2 VAL A  14      14.534   7.201   0.108  1.00  5.27           H  
ATOM    213 3HG2 VAL A  14      15.614   8.416   0.794  1.00  5.27           H  
ATOM    214  N   LYS A  15      16.851   5.359   4.107  1.00  5.62           N  
ATOM    215  CA  LYS A  15      17.318   4.263   4.937  1.00  5.62           C  
ATOM    216  C   LYS A  15      16.394   4.054   6.135  1.00  5.62           C  
ATOM    217  O   LYS A  15      16.086   2.908   6.485  1.00  5.62           O  
ATOM    218  CB  LYS A  15      18.752   4.531   5.382  1.00  5.62           C  
ATOM    219  CG  LYS A  15      19.770   4.409   4.243  1.00  5.62           C  
ATOM    220  CD  LYS A  15      21.177   4.732   4.700  1.00  5.62           C  
ATOM    221  CE  LYS A  15      22.173   4.636   3.549  1.00  5.62           C  
ATOM    222  NZ  LYS A  15      23.556   4.984   3.986  1.00  5.62           N  
ATOM    223  H   LYS A  15      17.428   6.190   3.983  1.00  5.62           H  
ATOM    224  HA  LYS A  15      17.309   3.352   4.341  1.00  5.62           H  
ATOM    225 1HB  LYS A  15      18.819   5.549   5.782  1.00  5.62           H  
ATOM    226 2HB  LYS A  15      19.029   3.841   6.177  1.00  5.62           H  
ATOM    227 1HG  LYS A  15      19.745   3.393   3.850  1.00  5.62           H  
ATOM    228 2HG  LYS A  15      19.487   5.091   3.441  1.00  5.62           H  
ATOM    229 1HD  LYS A  15      21.197   5.747   5.104  1.00  5.62           H  
ATOM    230 2HD  LYS A  15      21.472   4.039   5.485  1.00  5.62           H  
ATOM    231 1HE  LYS A  15      22.171   3.619   3.158  1.00  5.62           H  
ATOM    232 2HE  LYS A  15      21.870   5.321   2.753  1.00  5.62           H  
ATOM    233 1HZ  LYS A  15      24.190   4.909   3.203  1.00  5.62           H  
ATOM    234 2HZ  LYS A  15      23.568   5.930   4.339  1.00  5.62           H  
ATOM    235 3HZ  LYS A  15      23.848   4.349   4.715  1.00  5.62           H  
ATOM    236  N   ALA A  16      15.904   5.141   6.746  1.00  5.99           N  
ATOM    237  CA  ALA A  16      14.990   4.986   7.869  1.00  5.99           C  
ATOM    238  C   ALA A  16      13.736   4.249   7.420  1.00  5.99           C  
ATOM    239  O   ALA A  16      13.261   3.333   8.093  1.00  5.99           O  
ATOM    240  CB  ALA A  16      14.616   6.338   8.446  1.00  5.99           C  
ATOM    241  H   ALA A  16      16.188   6.076   6.443  1.00  5.99           H  
ATOM    242  HA  ALA A  16      15.486   4.388   8.634  1.00  5.99           H  
ATOM    243 1HB  ALA A  16      13.946   6.201   9.290  1.00  5.99           H  
ATOM    244 2HB  ALA A  16      15.519   6.854   8.769  1.00  5.99           H  
ATOM    245 3HB  ALA A  16      14.118   6.929   7.677  1.00  5.99           H  
ATOM    246  N   TYR A  17      13.232   4.610   6.243  1.00  6.35           N  
ATOM    247  CA  TYR A  17      12.059   3.956   5.700  1.00  6.35           C  
ATOM    248  C   TYR A  17      12.301   2.485   5.434  1.00  6.35           C  
ATOM    249  O   TYR A  17      11.447   1.645   5.736  1.00  6.35           O  
ATOM    250  CB  TYR A  17      11.620   4.640   4.426  1.00  6.35           C  
ATOM    251  CG  TYR A  17      10.724   5.843   4.602  1.00  6.35           C  
ATOM    252  CD1 TYR A  17      11.143   7.102   4.253  1.00  6.35           C  
ATOM    253  CD2 TYR A  17       9.462   5.658   5.079  1.00  6.35           C  
ATOM    254  CE1 TYR A  17      10.300   8.176   4.378  1.00  6.35           C  
ATOM    255  CE2 TYR A  17       8.603   6.721   5.213  1.00  6.35           C  
ATOM    256  CZ  TYR A  17       9.019   7.982   4.861  1.00  6.35           C  
ATOM    257  OH  TYR A  17       8.166   9.058   4.984  1.00  6.35           O  
ATOM    258  H   TYR A  17      13.665   5.374   5.725  1.00  6.35           H  
ATOM    259  HA  TYR A  17      11.258   4.037   6.429  1.00  6.35           H  
ATOM    260 1HB  TYR A  17      12.500   4.967   3.879  1.00  6.35           H  
ATOM    261 2HB  TYR A  17      11.133   3.922   3.820  1.00  6.35           H  
ATOM    262  HD1 TYR A  17      12.133   7.246   3.867  1.00  6.35           H  
ATOM    263  HD2 TYR A  17       9.149   4.662   5.345  1.00  6.35           H  
ATOM    264  HE1 TYR A  17      10.639   9.172   4.094  1.00  6.35           H  
ATOM    265  HE2 TYR A  17       7.592   6.564   5.593  1.00  6.35           H  
ATOM    266  HH  TYR A  17       7.327   8.763   5.349  1.00  6.35           H  
ATOM    267  N   LYS A  18      13.474   2.143   4.908  1.00  6.64           N  
ATOM    268  CA  LYS A  18      13.745   0.742   4.648  1.00  6.64           C  
ATOM    269  C   LYS A  18      13.762  -0.054   5.945  1.00  6.64           C  
ATOM    270  O   LYS A  18      13.313  -1.195   5.986  1.00  6.64           O  
ATOM    271  CB  LYS A  18      15.048   0.548   3.878  1.00  6.64           C  
ATOM    272  CG  LYS A  18      15.014   1.001   2.419  1.00  6.64           C  
ATOM    273  CD  LYS A  18      16.341   0.716   1.739  1.00  6.64           C  
ATOM    274  CE  LYS A  18      16.330   1.102   0.267  1.00  6.64           C  
ATOM    275  NZ  LYS A  18      17.654   0.830  -0.375  1.00  6.64           N  
ATOM    276  H   LYS A  18      14.155   2.862   4.656  1.00  6.64           H  
ATOM    277  HA  LYS A  18      12.936   0.364   4.031  1.00  6.64           H  
ATOM    278 1HB  LYS A  18      15.845   1.102   4.380  1.00  6.64           H  
ATOM    279 2HB  LYS A  18      15.318  -0.499   3.890  1.00  6.64           H  
ATOM    280 1HG  LYS A  18      14.221   0.496   1.898  1.00  6.64           H  
ATOM    281 2HG  LYS A  18      14.821   2.070   2.380  1.00  6.64           H  
ATOM    282 1HD  LYS A  18      17.127   1.273   2.250  1.00  6.64           H  
ATOM    283 2HD  LYS A  18      16.560  -0.350   1.825  1.00  6.64           H  
ATOM    284 1HE  LYS A  18      15.559   0.531  -0.252  1.00  6.64           H  
ATOM    285 2HE  LYS A  18      16.106   2.156   0.179  1.00  6.64           H  
ATOM    286 1HZ  LYS A  18      17.626   1.095  -1.349  1.00  6.64           H  
ATOM    287 2HZ  LYS A  18      18.372   1.361   0.096  1.00  6.64           H  
ATOM    288 3HZ  LYS A  18      17.865  -0.156  -0.302  1.00  6.64           H  
ATOM    289  N   LYS A  19      14.257   0.553   7.025  1.00  6.85           N  
ATOM    290  CA  LYS A  19      14.273  -0.118   8.316  1.00  6.85           C  
ATOM    291  C   LYS A  19      12.864  -0.231   8.924  1.00  6.85           C  
ATOM    292  O   LYS A  19      12.542  -1.228   9.575  1.00  6.85           O  
ATOM    293  CB  LYS A  19      15.205   0.619   9.273  1.00  6.85           C  
ATOM    294  CG  LYS A  19      16.687   0.494   8.908  1.00  6.85           C  
ATOM    295  CD  LYS A  19      17.567   1.269   9.872  1.00  6.85           C  
ATOM    296  CE  LYS A  19      19.036   1.155   9.495  1.00  6.85           C  
ATOM    297  NZ  LYS A  19      19.901   1.932  10.421  1.00  6.85           N  
ATOM    298  H   LYS A  19      14.651   1.493   6.931  1.00  6.85           H  
ATOM    299  HA  LYS A  19      14.653  -1.128   8.172  1.00  6.85           H  
ATOM    300 1HB  LYS A  19      14.951   1.682   9.279  1.00  6.85           H  
ATOM    301 2HB  LYS A  19      15.062   0.242  10.286  1.00  6.85           H  
ATOM    302 1HG  LYS A  19      16.979  -0.556   8.923  1.00  6.85           H  
ATOM    303 2HG  LYS A  19      16.838   0.881   7.902  1.00  6.85           H  
ATOM    304 1HD  LYS A  19      17.280   2.320   9.847  1.00  6.85           H  
ATOM    305 2HD  LYS A  19      17.427   0.891  10.882  1.00  6.85           H  
ATOM    306 1HE  LYS A  19      19.336   0.109   9.528  1.00  6.85           H  
ATOM    307 2HE  LYS A  19      19.176   1.533   8.482  1.00  6.85           H  
ATOM    308 1HZ  LYS A  19      20.869   1.840  10.147  1.00  6.85           H  
ATOM    309 2HZ  LYS A  19      19.636   2.908  10.389  1.00  6.85           H  
ATOM    310 3HZ  LYS A  19      19.787   1.584  11.363  1.00  6.85           H  
ATOM    311  N   ASN A  20      12.032   0.795   8.720  1.00  7.00           N  
ATOM    312  CA  ASN A  20      10.678   0.848   9.269  1.00  7.00           C  
ATOM    313  C   ASN A  20       9.684  -0.115   8.599  1.00  7.00           C  
ATOM    314  O   ASN A  20       8.768  -0.626   9.252  1.00  7.00           O  
ATOM    315  CB  ASN A  20      10.149   2.267   9.176  1.00  7.00           C  
ATOM    316  CG  ASN A  20      10.835   3.212  10.135  1.00  7.00           C  
ATOM    317  OD1 ASN A  20      11.379   2.802  11.168  1.00  7.00           O  
ATOM    318  ND2 ASN A  20      10.813   4.479   9.812  1.00  7.00           N  
ATOM    319  H   ASN A  20      12.374   1.599   8.191  1.00  7.00           H  
ATOM    320  HA  ASN A  20      10.737   0.565  10.324  1.00  7.00           H  
ATOM    321 1HB  ASN A  20      10.300   2.627   8.158  1.00  7.00           H  
ATOM    322 2HB  ASN A  20       9.079   2.268   9.367  1.00  7.00           H  
ATOM    323 1HD2 ASN A  20      11.251   5.155  10.407  1.00  7.00           H  
ATOM    324 2HD2 ASN A  20      10.360   4.776   8.974  1.00  7.00           H  
ATOM    325  N   TYR A  21       9.866  -0.360   7.302  1.00  7.08           N  
ATOM    326  CA  TYR A  21       8.976  -1.226   6.521  1.00  7.08           C  
ATOM    327  C   TYR A  21       9.499  -2.639   6.314  1.00  7.08           C  
ATOM    328  O   TYR A  21      10.695  -2.883   6.197  1.00  7.08           O  
ATOM    329  CB  TYR A  21       8.678  -0.572   5.163  1.00  7.08           C  
ATOM    330  CG  TYR A  21       7.665   0.551   5.224  1.00  7.08           C  
ATOM    331  CD1 TYR A  21       8.019   1.839   5.601  1.00  7.08           C  
ATOM    332  CD2 TYR A  21       6.355   0.277   4.850  1.00  7.08           C  
ATOM    333  CE1 TYR A  21       7.051   2.828   5.634  1.00  7.08           C  
ATOM    334  CE2 TYR A  21       5.400   1.272   4.871  1.00  7.08           C  
ATOM    335  CZ  TYR A  21       5.747   2.541   5.266  1.00  7.08           C  
ATOM    336  OH  TYR A  21       4.803   3.535   5.298  1.00  7.08           O  
ATOM    337  H   TYR A  21      10.631   0.118   6.824  1.00  7.08           H  
ATOM    338  HA  TYR A  21       8.036  -1.307   7.063  1.00  7.08           H  
ATOM    339 1HB  TYR A  21       9.601  -0.157   4.754  1.00  7.08           H  
ATOM    340 2HB  TYR A  21       8.318  -1.327   4.464  1.00  7.08           H  
ATOM    341  HD1 TYR A  21       9.042   2.070   5.886  1.00  7.08           H  
ATOM    342  HD2 TYR A  21       6.081  -0.734   4.541  1.00  7.08           H  
ATOM    343  HE1 TYR A  21       7.304   3.830   5.943  1.00  7.08           H  
ATOM    344  HE2 TYR A  21       4.371   1.053   4.580  1.00  7.08           H  
ATOM    345  HH  TYR A  21       3.958   3.180   5.012  1.00  7.08           H  
ATOM    346  N   SER A  22       8.587  -3.599   6.271  1.00  7.03           N  
ATOM    347  CA  SER A  22       9.001  -4.956   5.939  1.00  7.03           C  
ATOM    348  C   SER A  22       9.424  -5.013   4.476  1.00  7.03           C  
ATOM    349  O   SER A  22       8.801  -4.364   3.625  1.00  7.03           O  
ATOM    350  CB  SER A  22       7.871  -5.935   6.186  1.00  7.03           C  
ATOM    351  OG  SER A  22       7.522  -5.970   7.543  1.00  7.03           O  
ATOM    352  H   SER A  22       7.612  -3.383   6.427  1.00  7.03           H  
ATOM    353  HA  SER A  22       9.855  -5.225   6.559  1.00  7.03           H  
ATOM    354 1HB  SER A  22       7.006  -5.656   5.587  1.00  7.03           H  
ATOM    355 2HB  SER A  22       8.183  -6.930   5.862  1.00  7.03           H  
ATOM    356  HG  SER A  22       8.312  -6.246   8.013  1.00  7.03           H  
ATOM    357  N   TYR A  23      10.393  -5.870   4.144  1.00  6.86           N  
ATOM    358  CA  TYR A  23      10.857  -6.003   2.755  1.00  6.86           C  
ATOM    359  C   TYR A  23       9.935  -6.855   1.899  1.00  6.86           C  
ATOM    360  O   TYR A  23      10.297  -7.916   1.394  1.00  6.86           O  
ATOM    361  CB  TYR A  23      12.280  -6.558   2.739  1.00  6.86           C  
ATOM    362  CG  TYR A  23      13.321  -5.544   3.186  1.00  6.86           C  
ATOM    363  CD1 TYR A  23      13.673  -5.439   4.522  1.00  6.86           C  
ATOM    364  CD2 TYR A  23      13.947  -4.734   2.242  1.00  6.86           C  
ATOM    365  CE1 TYR A  23      14.633  -4.523   4.914  1.00  6.86           C  
ATOM    366  CE2 TYR A  23      14.913  -3.822   2.638  1.00  6.86           C  
ATOM    367  CZ  TYR A  23      15.253  -3.718   3.968  1.00  6.86           C  
ATOM    368  OH  TYR A  23      16.214  -2.826   4.367  1.00  6.86           O  
ATOM    369  H   TYR A  23      10.849  -6.405   4.872  1.00  6.86           H  
ATOM    370  HA  TYR A  23      10.874  -5.012   2.308  1.00  6.86           H  
ATOM    371 1HB  TYR A  23      12.343  -7.426   3.397  1.00  6.86           H  
ATOM    372 2HB  TYR A  23      12.532  -6.885   1.732  1.00  6.86           H  
ATOM    373  HD1 TYR A  23      13.192  -6.073   5.264  1.00  6.86           H  
ATOM    374  HD2 TYR A  23      13.679  -4.814   1.184  1.00  6.86           H  
ATOM    375  HE1 TYR A  23      14.904  -4.436   5.964  1.00  6.86           H  
ATOM    376  HE2 TYR A  23      15.403  -3.190   1.897  1.00  6.86           H  
ATOM    377  HH  TYR A  23      16.223  -2.780   5.324  1.00  6.86           H  
ATOM    378  N   LYS A  24       8.716  -6.350   1.783  1.00  6.59           N  
ATOM    379  CA  LYS A  24       7.614  -6.880   1.025  1.00  6.59           C  
ATOM    380  C   LYS A  24       7.123  -5.700   0.220  1.00  6.59           C  
ATOM    381  O   LYS A  24       6.544  -5.833  -0.858  1.00  6.59           O  
ATOM    382  CB  LYS A  24       6.520  -7.412   1.948  1.00  6.59           C  
ATOM    383  CG  LYS A  24       6.942  -8.588   2.825  1.00  6.59           C  
ATOM    384  CD  LYS A  24       5.796  -9.060   3.710  1.00  6.59           C  
ATOM    385  CE  LYS A  24       6.219 -10.237   4.582  1.00  6.59           C  
ATOM    386  NZ  LYS A  24       5.119 -10.691   5.480  1.00  6.59           N  
ATOM    387  H   LYS A  24       8.553  -5.467   2.254  1.00  6.59           H  
ATOM    388  HA  LYS A  24       7.958  -7.662   0.348  1.00  6.59           H  
ATOM    389 1HB  LYS A  24       6.187  -6.609   2.609  1.00  6.59           H  
ATOM    390 2HB  LYS A  24       5.658  -7.722   1.356  1.00  6.59           H  
ATOM    391 1HG  LYS A  24       7.272  -9.413   2.191  1.00  6.59           H  
ATOM    392 2HG  LYS A  24       7.775  -8.286   3.457  1.00  6.59           H  
ATOM    393 1HD  LYS A  24       5.473  -8.240   4.353  1.00  6.59           H  
ATOM    394 2HD  LYS A  24       4.956  -9.367   3.088  1.00  6.59           H  
ATOM    395 1HE  LYS A  24       6.516 -11.065   3.940  1.00  6.59           H  
ATOM    396 2HE  LYS A  24       7.073  -9.938   5.191  1.00  6.59           H  
ATOM    397 1HZ  LYS A  24       5.440 -11.469   6.039  1.00  6.59           H  
ATOM    398 2HZ  LYS A  24       4.845  -9.930   6.088  1.00  6.59           H  
ATOM    399 3HZ  LYS A  24       4.326 -10.979   4.925  1.00  6.59           H  
ATOM    400  N   ASN A  25       7.351  -4.523   0.817  1.00  6.26           N  
ATOM    401  CA  ASN A  25       6.868  -3.251   0.286  1.00  6.26           C  
ATOM    402  C   ASN A  25       7.993  -2.247   0.084  1.00  6.26           C  
ATOM    403  O   ASN A  25       7.767  -1.038   0.142  1.00  6.26           O  
ATOM    404  CB  ASN A  25       5.828  -2.662   1.207  1.00  6.26           C  
ATOM    405  CG  ASN A  25       4.547  -3.459   1.247  1.00  6.26           C  
ATOM    406  OD1 ASN A  25       3.763  -3.429   0.292  1.00  6.26           O  
ATOM    407  ND2 ASN A  25       4.309  -4.151   2.330  1.00  6.26           N  
ATOM    408  H   ASN A  25       7.871  -4.522   1.700  1.00  6.26           H  
ATOM    409  HA  ASN A  25       6.417  -3.432  -0.691  1.00  6.26           H  
ATOM    410 1HB  ASN A  25       6.239  -2.608   2.220  1.00  6.26           H  
ATOM    411 2HB  ASN A  25       5.620  -1.653   0.892  1.00  6.26           H  
ATOM    412 1HD2 ASN A  25       3.469  -4.692   2.404  1.00  6.26           H  
ATOM    413 2HD2 ASN A  25       4.963  -4.142   3.087  1.00  6.26           H  
ATOM    414  N   ILE A  26       9.191  -2.768  -0.138  1.00  5.96           N  
ATOM    415  CA  ILE A  26      10.393  -1.981  -0.373  1.00  5.96           C  
ATOM    416  C   ILE A  26      11.061  -2.324  -1.694  1.00  5.96           C  
ATOM    417  O   ILE A  26      11.327  -3.496  -1.973  1.00  5.96           O  
ATOM    418  CB  ILE A  26      11.413  -2.180   0.764  1.00  5.96           C  
ATOM    419  CG1 ILE A  26      10.851  -1.692   2.094  1.00  5.96           C  
ATOM    420  CG2 ILE A  26      12.720  -1.470   0.448  1.00  5.96           C  
ATOM    421  CD1 ILE A  26      11.701  -2.084   3.247  1.00  5.96           C  
ATOM    422  H   ILE A  26       9.262  -3.774  -0.167  1.00  5.96           H  
ATOM    423  HA  ILE A  26      10.114  -0.926  -0.401  1.00  5.96           H  
ATOM    424  HB  ILE A  26      11.615  -3.241   0.870  1.00  5.96           H  
ATOM    425 1HG1 ILE A  26      10.801  -0.603   2.070  1.00  5.96           H  
ATOM    426 2HG1 ILE A  26       9.853  -2.087   2.263  1.00  5.96           H  
ATOM    427 1HG2 ILE A  26      13.425  -1.647   1.251  1.00  5.96           H  
ATOM    428 2HG2 ILE A  26      13.133  -1.854  -0.484  1.00  5.96           H  
ATOM    429 3HG2 ILE A  26      12.538  -0.400   0.348  1.00  5.96           H  
ATOM    430 1HD1 ILE A  26      11.289  -1.683   4.155  1.00  5.96           H  
ATOM    431 2HD1 ILE A  26      11.749  -3.146   3.334  1.00  5.96           H  
ATOM    432 3HD1 ILE A  26      12.699  -1.697   3.112  1.00  5.96           H  
ATOM    433  N   GLN A  27      11.332  -1.300  -2.502  1.00  5.75           N  
ATOM    434  CA  GLN A  27      12.008  -1.491  -3.780  1.00  5.75           C  
ATOM    435  C   GLN A  27      13.143  -0.490  -3.937  1.00  5.75           C  
ATOM    436  O   GLN A  27      13.042   0.646  -3.477  1.00  5.75           O  
ATOM    437  CB  GLN A  27      11.020  -1.339  -4.949  1.00  5.75           C  
ATOM    438  CG  GLN A  27       9.891  -2.369  -4.972  1.00  5.75           C  
ATOM    439  CD  GLN A  27       8.977  -2.210  -6.183  1.00  5.75           C  
ATOM    440  OE1 GLN A  27       9.076  -1.234  -6.931  1.00  5.75           O  
ATOM    441  NE2 GLN A  27       8.086  -3.177  -6.379  1.00  5.75           N  
ATOM    442  H   GLN A  27      11.066  -0.369  -2.214  1.00  5.75           H  
ATOM    443  HA  GLN A  27      12.435  -2.492  -3.807  1.00  5.75           H  
ATOM    444 1HB  GLN A  27      10.565  -0.351  -4.911  1.00  5.75           H  
ATOM    445 2HB  GLN A  27      11.560  -1.414  -5.891  1.00  5.75           H  
ATOM    446 1HG  GLN A  27      10.324  -3.371  -4.996  1.00  5.75           H  
ATOM    447 2HG  GLN A  27       9.286  -2.250  -4.075  1.00  5.75           H  
ATOM    448 1HE2 GLN A  27       7.460  -3.129  -7.157  1.00  5.75           H  
ATOM    449 2HE2 GLN A  27       8.041  -3.951  -5.746  1.00  5.75           H  
ATOM    450  N   ALA A  28      14.212  -0.902  -4.624  1.00  5.67           N  
ATOM    451  CA  ALA A  28      15.346  -0.022  -4.922  1.00  5.67           C  
ATOM    452  C   ALA A  28      15.118   0.817  -6.177  1.00  5.67           C  
ATOM    453  O   ALA A  28      15.883   1.738  -6.452  1.00  5.67           O  
ATOM    454  CB  ALA A  28      16.607  -0.848  -5.095  1.00  5.67           C  
ATOM    455  H   ALA A  28      14.245  -1.858  -4.953  1.00  5.67           H  
ATOM    456  HA  ALA A  28      15.479   0.658  -4.085  1.00  5.67           H  
ATOM    457 1HB  ALA A  28      17.458  -0.191  -5.285  1.00  5.67           H  
ATOM    458 2HB  ALA A  28      16.794  -1.422  -4.189  1.00  5.67           H  
ATOM    459 3HB  ALA A  28      16.485  -1.529  -5.937  1.00  5.67           H  
ATOM    460  N   ILE A  29      14.018   0.508  -6.874  1.00  5.70           N  
ATOM    461  CA  ILE A  29      13.588   1.045  -8.170  1.00  5.70           C  
ATOM    462  C   ILE A  29      14.753   1.410  -9.100  1.00  5.70           C  
ATOM    463  O   ILE A  29      15.873   0.927  -8.931  1.00  5.70           O  
ATOM    464  CB  ILE A  29      12.682   2.285  -7.975  1.00  5.70           C  
ATOM    465  CG1 ILE A  29      13.454   3.442  -7.312  1.00  5.70           C  
ATOM    466  CG2 ILE A  29      11.507   1.891  -7.056  1.00  5.70           C  
ATOM    467  CD1 ILE A  29      12.709   4.705  -7.330  1.00  5.70           C  
ATOM    468  H   ILE A  29      13.449  -0.222  -6.484  1.00  5.70           H  
ATOM    469  HA  ILE A  29      12.998   0.279  -8.671  1.00  5.70           H  
ATOM    470  HB  ILE A  29      12.296   2.626  -8.922  1.00  5.70           H  
ATOM    471 1HG1 ILE A  29      13.666   3.196  -6.275  1.00  5.70           H  
ATOM    472 2HG1 ILE A  29      14.400   3.601  -7.835  1.00  5.70           H  
ATOM    473 1HG2 ILE A  29      10.849   2.750  -6.907  1.00  5.70           H  
ATOM    474 2HG2 ILE A  29      10.938   1.078  -7.511  1.00  5.70           H  
ATOM    475 3HG2 ILE A  29      11.895   1.564  -6.090  1.00  5.70           H  
ATOM    476 1HD1 ILE A  29      13.308   5.476  -6.864  1.00  5.70           H  
ATOM    477 2HD1 ILE A  29      12.501   4.984  -8.369  1.00  5.70           H  
ATOM    478 3HD1 ILE A  29      11.774   4.583  -6.793  1.00  5.70           H  
ATOM    479  N   ASP A  30      14.447   2.139 -10.172  1.00  5.83           N  
ATOM    480  CA  ASP A  30      15.461   2.584 -11.115  1.00  5.83           C  
ATOM    481  C   ASP A  30      14.908   3.757 -11.917  1.00  5.83           C  
ATOM    482  O   ASP A  30      13.720   4.074 -11.821  1.00  5.83           O  
ATOM    483  CB  ASP A  30      15.898   1.421 -12.029  1.00  5.83           C  
ATOM    484  CG  ASP A  30      17.349   1.546 -12.580  1.00  5.83           C  
ATOM    485  OD1 ASP A  30      17.864   2.652 -12.624  1.00  5.83           O  
ATOM    486  OD2 ASP A  30      17.914   0.530 -12.940  1.00  5.83           O  
ATOM    487  H   ASP A  30      13.503   2.457 -10.302  1.00  5.83           H  
ATOM    488  HA  ASP A  30      16.330   2.935 -10.560  1.00  5.83           H  
ATOM    489 1HB  ASP A  30      15.828   0.480 -11.481  1.00  5.83           H  
ATOM    490 2HB  ASP A  30      15.211   1.357 -12.871  1.00  5.83           H  
ATOM    491  N   PHE A  31      15.768   4.380 -12.717  1.00  6.02           N  
ATOM    492  CA  PHE A  31      15.372   5.533 -13.529  1.00  6.02           C  
ATOM    493  C   PHE A  31      15.862   5.488 -14.974  1.00  6.02           C  
ATOM    494  O   PHE A  31      16.923   4.943 -15.270  1.00  6.02           O  
ATOM    495  CB  PHE A  31      15.859   6.825 -12.870  1.00  6.02           C  
ATOM    496  CG  PHE A  31      15.277   7.043 -11.489  1.00  6.02           C  
ATOM    497  CD1 PHE A  31      15.945   6.603 -10.353  1.00  6.02           C  
ATOM    498  CD2 PHE A  31      14.045   7.660 -11.332  1.00  6.02           C  
ATOM    499  CE1 PHE A  31      15.399   6.783  -9.108  1.00  6.02           C  
ATOM    500  CE2 PHE A  31      13.497   7.838 -10.075  1.00  6.02           C  
ATOM    501  CZ  PHE A  31      14.174   7.402  -8.972  1.00  6.02           C  
ATOM    502  H   PHE A  31      16.726   4.018 -12.747  1.00  6.02           H  
ATOM    503  HA  PHE A  31      14.281   5.562 -13.559  1.00  6.02           H  
ATOM    504 1HB  PHE A  31      16.948   6.797 -12.784  1.00  6.02           H  
ATOM    505 2HB  PHE A  31      15.601   7.678 -13.497  1.00  6.02           H  
ATOM    506  HD1 PHE A  31      16.913   6.114 -10.456  1.00  6.02           H  
ATOM    507  HD2 PHE A  31      13.507   8.003 -12.222  1.00  6.02           H  
ATOM    508  HE1 PHE A  31      15.932   6.437  -8.227  1.00  6.02           H  
ATOM    509  HE2 PHE A  31      12.529   8.327  -9.962  1.00  6.02           H  
ATOM    510  HZ  PHE A  31      13.748   7.551  -7.984  1.00  6.02           H  
ATOM    511  N   THR A  32      15.095   6.113 -15.857  1.00  6.21           N  
ATOM    512  CA  THR A  32      15.435   6.233 -17.268  1.00  6.21           C  
ATOM    513  C   THR A  32      14.498   7.229 -17.940  1.00  6.21           C  
ATOM    514  O   THR A  32      14.942   8.078 -18.708  1.00  6.21           O  
ATOM    515  OXT THR A  32      13.369   7.375 -17.467  1.00  6.21           O  
ATOM    516  CB  THR A  32      15.346   4.872 -17.986  1.00  6.21           C  
ATOM    517  OG1 THR A  32      15.737   5.022 -19.360  1.00  6.21           O  
ATOM    518  CG2 THR A  32      13.938   4.348 -17.923  1.00  6.21           C  
ATOM    519  H   THR A  32      14.230   6.521 -15.538  1.00  6.21           H  
ATOM    520  HA  THR A  32      16.457   6.610 -17.358  1.00  6.21           H  
ATOM    521  HB  THR A  32      16.015   4.157 -17.508  1.00  6.21           H  
ATOM    522  HG1 THR A  32      16.644   5.327 -19.399  1.00  6.21           H  
ATOM    523 1HG2 THR A  32      13.891   3.386 -18.434  1.00  6.21           H  
ATOM    524 2HG2 THR A  32      13.641   4.224 -16.883  1.00  6.21           H  
ATOM    525 3HG2 THR A  32      13.272   5.056 -18.414  1.00  6.21           H  
ENDMDL

REMARK ID 693382 DOMAINID 684370 MODEL 5 Short Vac2
MODEL     5
ATOM      1  N   GLY A   1      -2.973   1.553   2.009  1.00 12.15           N  
ATOM      2  CA  GLY A   1      -1.638   1.676   1.436  1.00 12.15           C  
ATOM      3  C   GLY A   1      -1.227   3.135   1.293  1.00 12.15           C  
ATOM      4  O   GLY A   1      -2.062   4.006   1.040  1.00 12.15           O  
ATOM      5  H   GLY A   1      -3.757   1.955   1.515  1.00 12.15           H  
ATOM      6 1HA  GLY A   1      -0.920   1.154   2.070  1.00 12.15           H  
ATOM      7 2HA  GLY A   1      -1.615   1.191   0.461  1.00 12.15           H  
ATOM      8  N   LEU A   2       0.062   3.397   1.465  1.00 10.73           N  
ATOM      9  CA  LEU A   2       0.605   4.746   1.348  1.00 10.73           C  
ATOM     10  C   LEU A   2       1.387   4.903   0.053  1.00 10.73           C  
ATOM     11  O   LEU A   2       2.030   3.956  -0.407  1.00 10.73           O  
ATOM     12  CB  LEU A   2       1.535   5.041   2.523  1.00 10.73           C  
ATOM     13  CG  LEU A   2       0.936   4.911   3.900  1.00 10.73           C  
ATOM     14  CD1 LEU A   2       2.028   5.156   4.927  1.00 10.73           C  
ATOM     15  CD2 LEU A   2      -0.198   5.905   4.048  1.00 10.73           C  
ATOM     16  H   LEU A   2       0.688   2.633   1.677  1.00 10.73           H  
ATOM     17  HA  LEU A   2      -0.217   5.462   1.347  1.00 10.73           H  
ATOM     18 1HB  LEU A   2       2.388   4.369   2.469  1.00 10.73           H  
ATOM     19 2HB  LEU A   2       1.890   6.064   2.424  1.00 10.73           H  
ATOM     20  HG  LEU A   2       0.554   3.900   4.043  1.00 10.73           H  
ATOM     21 1HD1 LEU A   2       1.611   5.057   5.929  1.00 10.73           H  
ATOM     22 2HD1 LEU A   2       2.827   4.425   4.791  1.00 10.73           H  
ATOM     23 3HD1 LEU A   2       2.426   6.158   4.798  1.00 10.73           H  
ATOM     24 1HD2 LEU A   2      -0.634   5.816   5.043  1.00 10.73           H  
ATOM     25 2HD2 LEU A   2       0.185   6.916   3.908  1.00 10.73           H  
ATOM     26 3HD2 LEU A   2      -0.963   5.698   3.295  1.00 10.73           H  
ATOM     27  N   SER A   3       1.414   6.112  -0.504  1.00  9.19           N  
ATOM     28  CA  SER A   3       2.181   6.369  -1.729  1.00  9.19           C  
ATOM     29  C   SER A   3       3.669   6.557  -1.430  1.00  9.19           C  
ATOM     30  O   SER A   3       4.223   7.647  -1.580  1.00  9.19           O  
ATOM     31  CB  SER A   3       1.639   7.598  -2.433  1.00  9.19           C  
ATOM     32  OG  SER A   3       0.306   7.403  -2.832  1.00  9.19           O  
ATOM     33  H   SER A   3       0.879   6.863  -0.088  1.00  9.19           H  
ATOM     34  HA  SER A   3       2.073   5.508  -2.391  1.00  9.19           H  
ATOM     35 1HB  SER A   3       1.701   8.457  -1.768  1.00  9.19           H  
ATOM     36 2HB  SER A   3       2.254   7.815  -3.305  1.00  9.19           H  
ATOM     37  HG  SER A   3       0.049   8.206  -3.301  1.00  9.19           H  
ATOM     38  N   MET A   4       4.290   5.474  -0.984  1.00  7.81           N  
ATOM     39  CA  MET A   4       5.684   5.456  -0.567  1.00  7.81           C  
ATOM     40  C   MET A   4       6.477   4.473  -1.411  1.00  7.81           C  
ATOM     41  O   MET A   4       5.946   3.436  -1.807  1.00  7.81           O  
ATOM     42  CB  MET A   4       5.762   4.991   0.888  1.00  7.81           C  
ATOM     43  CG  MET A   4       4.994   5.835   1.886  1.00  7.81           C  
ATOM     44  SD  MET A   4       5.678   7.426   2.201  1.00  7.81           S  
ATOM     45  CE  MET A   4       4.506   7.998   3.409  1.00  7.81           C  
ATOM     46  H   MET A   4       3.721   4.633  -0.908  1.00  7.81           H  
ATOM     47  HA  MET A   4       6.115   6.450  -0.685  1.00  7.81           H  
ATOM     48 1HB  MET A   4       5.373   3.973   0.956  1.00  7.81           H  
ATOM     49 2HB  MET A   4       6.806   4.956   1.202  1.00  7.81           H  
ATOM     50 1HG  MET A   4       4.009   5.988   1.481  1.00  7.81           H  
ATOM     51 2HG  MET A   4       4.888   5.308   2.829  1.00  7.81           H  
ATOM     52 1HE  MET A   4       4.777   9.006   3.730  1.00  7.81           H  
ATOM     53 2HE  MET A   4       3.507   8.013   2.972  1.00  7.81           H  
ATOM     54 3HE  MET A   4       4.516   7.328   4.268  1.00  7.81           H  
ATOM     55  N   ILE A   5       7.753   4.758  -1.645  1.00  6.69           N  
ATOM     56  CA  ILE A   5       8.613   3.755  -2.253  1.00  6.69           C  
ATOM     57  C   ILE A   5       9.527   3.139  -1.168  1.00  6.69           C  
ATOM     58  O   ILE A   5       9.322   1.974  -0.844  1.00  6.69           O  
ATOM     59  CB  ILE A   5       9.370   4.289  -3.497  1.00  6.69           C  
ATOM     60  CG1 ILE A   5       8.364   4.696  -4.561  1.00  6.69           C  
ATOM     61  CG2 ILE A   5      10.326   3.225  -4.029  1.00  6.69           C  
ATOM     62  CD1 ILE A   5       8.990   5.429  -5.716  1.00  6.69           C  
ATOM     63  H   ILE A   5       8.135   5.645  -1.362  1.00  6.69           H  
ATOM     64  HA  ILE A   5       7.986   2.948  -2.631  1.00  6.69           H  
ATOM     65  HB  ILE A   5       9.919   5.165  -3.268  1.00  6.69           H  
ATOM     66 1HG1 ILE A   5       7.870   3.801  -4.940  1.00  6.69           H  
ATOM     67 2HG1 ILE A   5       7.612   5.343  -4.112  1.00  6.69           H  
ATOM     68 1HG2 ILE A   5      10.846   3.613  -4.902  1.00  6.69           H  
ATOM     69 2HG2 ILE A   5      11.056   2.965  -3.262  1.00  6.69           H  
ATOM     70 3HG2 ILE A   5       9.763   2.335  -4.303  1.00  6.69           H  
ATOM     71 1HD1 ILE A   5       8.219   5.694  -6.441  1.00  6.69           H  
ATOM     72 2HD1 ILE A   5       9.472   6.337  -5.351  1.00  6.69           H  
ATOM     73 3HD1 ILE A   5       9.733   4.792  -6.193  1.00  6.69           H  
ATOM     74  N   ILE A   6      10.483   3.873  -0.539  1.00  5.87           N  
ATOM     75  CA  ILE A   6      11.000   5.226  -0.779  1.00  5.87           C  
ATOM     76  C   ILE A   6      12.247   5.070  -1.627  1.00  5.87           C  
ATOM     77  O   ILE A   6      12.462   5.768  -2.617  1.00  5.87           O  
ATOM     78  CB  ILE A   6      11.437   5.916   0.523  1.00  5.87           C  
ATOM     79  CG1 ILE A   6      10.310   6.031   1.481  1.00  5.87           C  
ATOM     80  CG2 ILE A   6      12.032   7.271   0.238  1.00  5.87           C  
ATOM     81  CD1 ILE A   6       9.170   6.840   0.977  1.00  5.87           C  
ATOM     82  H   ILE A   6      10.965   3.392   0.211  1.00  5.87           H  
ATOM     83  HA  ILE A   6      10.268   5.843  -1.282  1.00  5.87           H  
ATOM     84  HB  ILE A   6      12.192   5.293   0.999  1.00  5.87           H  
ATOM     85 1HG1 ILE A   6       9.955   5.030   1.711  1.00  5.87           H  
ATOM     86 2HG1 ILE A   6      10.674   6.493   2.395  1.00  5.87           H  
ATOM     87 1HG2 ILE A   6      12.364   7.723   1.171  1.00  5.87           H  
ATOM     88 2HG2 ILE A   6      12.885   7.156  -0.433  1.00  5.87           H  
ATOM     89 3HG2 ILE A   6      11.284   7.907  -0.231  1.00  5.87           H  
ATOM     90 1HD1 ILE A   6       8.409   6.874   1.725  1.00  5.87           H  
ATOM     91 2HD1 ILE A   6       9.505   7.855   0.759  1.00  5.87           H  
ATOM     92 3HD1 ILE A   6       8.785   6.407   0.101  1.00  5.87           H  
ATOM     93  N   ASP A   7      13.073   4.133  -1.178  1.00  5.26           N  
ATOM     94  CA  ASP A   7      14.353   3.799  -1.769  1.00  5.26           C  
ATOM     95  C   ASP A   7      14.339   2.313  -2.118  1.00  5.26           C  
ATOM     96  O   ASP A   7      13.322   1.641  -1.959  1.00  5.26           O  
ATOM     97  CB  ASP A   7      15.475   4.137  -0.760  1.00  5.26           C  
ATOM     98  CG  ASP A   7      16.873   4.427  -1.371  1.00  5.26           C  
ATOM     99  OD1 ASP A   7      17.251   3.756  -2.310  1.00  5.26           O  
ATOM    100  OD2 ASP A   7      17.536   5.305  -0.879  1.00  5.26           O  
ATOM    101  H   ASP A   7      12.786   3.612  -0.349  1.00  5.26           H  
ATOM    102  HA  ASP A   7      14.494   4.377  -2.682  1.00  5.26           H  
ATOM    103 1HB  ASP A   7      15.173   5.020  -0.194  1.00  5.26           H  
ATOM    104 2HB  ASP A   7      15.568   3.325  -0.039  1.00  5.26           H  
ATOM    105  N   GLY A   8      15.492   1.774  -2.510  1.00  4.81           N  
ATOM    106  CA  GLY A   8      15.631   0.346  -2.814  1.00  4.81           C  
ATOM    107  C   GLY A   8      15.678  -0.472  -1.516  1.00  4.81           C  
ATOM    108  O   GLY A   8      15.711  -1.701  -1.527  1.00  4.81           O  
ATOM    109  H   GLY A   8      16.297   2.392  -2.623  1.00  4.81           H  
ATOM    110 1HA  GLY A   8      14.796   0.017  -3.433  1.00  4.81           H  
ATOM    111 2HA  GLY A   8      16.545   0.184  -3.386  1.00  4.81           H  
ATOM    112  N   LYS A   9      15.658   0.249  -0.401  1.00  4.49           N  
ATOM    113  CA  LYS A   9      15.670  -0.262   0.957  1.00  4.49           C  
ATOM    114  C   LYS A   9      14.346   0.079   1.676  1.00  4.49           C  
ATOM    115  O   LYS A   9      14.309   0.346   2.886  1.00  4.49           O  
ATOM    116  CB  LYS A   9      16.888   0.271   1.698  1.00  4.49           C  
ATOM    117  CG  LYS A   9      18.218  -0.196   1.114  1.00  4.49           C  
ATOM    118  CD  LYS A   9      19.395   0.290   1.946  1.00  4.49           C  
ATOM    119  CE  LYS A   9      20.719  -0.200   1.372  1.00  4.49           C  
ATOM    120  NZ  LYS A   9      21.882   0.280   2.168  1.00  4.49           N  
ATOM    121  H   LYS A   9      15.642   1.249  -0.517  1.00  4.49           H  
ATOM    122  HA  LYS A   9      15.749  -1.349   0.916  1.00  4.49           H  
ATOM    123 1HB  LYS A   9      16.873   1.363   1.695  1.00  4.49           H  
ATOM    124 2HB  LYS A   9      16.852  -0.060   2.732  1.00  4.49           H  
ATOM    125 1HG  LYS A   9      18.231  -1.286   1.072  1.00  4.49           H  
ATOM    126 2HG  LYS A   9      18.325   0.189   0.100  1.00  4.49           H  
ATOM    127 1HD  LYS A   9      19.398   1.380   1.969  1.00  4.49           H  
ATOM    128 2HD  LYS A   9      19.293  -0.078   2.968  1.00  4.49           H  
ATOM    129 1HE  LYS A   9      20.723  -1.290   1.364  1.00  4.49           H  
ATOM    130 2HE  LYS A   9      20.818   0.161   0.348  1.00  4.49           H  
ATOM    131 1HZ  LYS A   9      22.736  -0.064   1.755  1.00  4.49           H  
ATOM    132 2HZ  LYS A   9      21.894   1.291   2.173  1.00  4.49           H  
ATOM    133 3HZ  LYS A   9      21.805  -0.060   3.116  1.00  4.49           H  
ATOM    134  N   ASP A  10      13.254   0.060   0.904  1.00  4.27           N  
ATOM    135  CA  ASP A  10      11.881   0.288   1.375  1.00  4.27           C  
ATOM    136  C   ASP A  10      11.650   1.676   2.029  1.00  4.27           C  
ATOM    137  O   ASP A  10      12.070   2.716   1.502  1.00  4.27           O  
ATOM    138  CB  ASP A  10      11.598  -0.833   2.424  1.00  4.27           C  
ATOM    139  CG  ASP A  10      10.140  -1.155   2.784  1.00  4.27           C  
ATOM    140  OD1 ASP A  10       9.405  -1.721   2.017  1.00  4.27           O  
ATOM    141  OD2 ASP A  10       9.782  -0.681   3.859  1.00  4.27           O  
ATOM    142  H   ASP A  10      13.383  -0.133  -0.084  1.00  4.27           H  
ATOM    143  HA  ASP A  10      11.203   0.187   0.524  1.00  4.27           H  
ATOM    144 1HB  ASP A  10      12.041  -1.756   2.055  1.00  4.27           H  
ATOM    145 2HB  ASP A  10      12.116  -0.599   3.353  1.00  4.27           H  
ATOM    146  N   LEU A  11      10.934   1.674   3.160  1.00  4.18           N  
ATOM    147  CA  LEU A  11      10.544   2.799   3.987  1.00  4.18           C  
ATOM    148  C   LEU A  11      11.096   2.557   5.366  1.00  4.18           C  
ATOM    149  O   LEU A  11      11.540   3.473   6.060  1.00  4.18           O  
ATOM    150  CB  LEU A  11       9.016   2.935   4.045  1.00  4.18           C  
ATOM    151  CG  LEU A  11       8.458   4.036   4.988  1.00  4.18           C  
ATOM    152  CD1 LEU A  11       8.941   5.389   4.582  1.00  4.18           C  
ATOM    153  CD2 LEU A  11       6.935   4.004   4.938  1.00  4.18           C  
ATOM    154  H   LEU A  11      10.597   0.791   3.520  1.00  4.18           H  
ATOM    155  HA  LEU A  11      10.983   3.711   3.587  1.00  4.18           H  
ATOM    156 1HB  LEU A  11       8.649   3.144   3.039  1.00  4.18           H  
ATOM    157 2HB  LEU A  11       8.603   1.976   4.365  1.00  4.18           H  
ATOM    158  HG  LEU A  11       8.806   3.841   5.997  1.00  4.18           H  
ATOM    159 1HD1 LEU A  11       8.542   6.139   5.263  1.00  4.18           H  
ATOM    160 2HD1 LEU A  11      10.030   5.416   4.609  1.00  4.18           H  
ATOM    161 3HD1 LEU A  11       8.590   5.586   3.593  1.00  4.18           H  
ATOM    162 1HD2 LEU A  11       6.527   4.765   5.600  1.00  4.18           H  
ATOM    163 2HD2 LEU A  11       6.612   4.199   3.922  1.00  4.18           H  
ATOM    164 3HD2 LEU A  11       6.581   3.022   5.248  1.00  4.18           H  
ATOM    165  N   LYS A  12      11.065   1.296   5.773  1.00  4.28           N  
ATOM    166  CA  LYS A  12      11.470   0.955   7.128  1.00  4.28           C  
ATOM    167  C   LYS A  12      12.913   1.397   7.431  1.00  4.28           C  
ATOM    168  O   LYS A  12      13.197   1.848   8.543  1.00  4.28           O  
ATOM    169  CB  LYS A  12      11.295  -0.547   7.340  1.00  4.28           C  
ATOM    170  CG  LYS A  12       9.831  -0.990   7.387  1.00  4.28           C  
ATOM    171  CD  LYS A  12       9.694  -2.493   7.540  1.00  4.28           C  
ATOM    172  CE  LYS A  12       8.229  -2.908   7.548  1.00  4.28           C  
ATOM    173  NZ  LYS A  12       8.072  -4.382   7.639  1.00  4.28           N  
ATOM    174  H   LYS A  12      10.701   0.569   5.134  1.00  4.28           H  
ATOM    175  HA  LYS A  12      10.809   1.482   7.821  1.00  4.28           H  
ATOM    176 1HB  LYS A  12      11.782  -1.087   6.526  1.00  4.28           H  
ATOM    177 2HB  LYS A  12      11.774  -0.846   8.269  1.00  4.28           H  
ATOM    178 1HG  LYS A  12       9.323  -0.496   8.214  1.00  4.28           H  
ATOM    179 2HG  LYS A  12       9.346  -0.689   6.453  1.00  4.28           H  
ATOM    180 1HD  LYS A  12      10.193  -2.986   6.703  1.00  4.28           H  
ATOM    181 2HD  LYS A  12      10.164  -2.813   8.467  1.00  4.28           H  
ATOM    182 1HE  LYS A  12       7.733  -2.446   8.398  1.00  4.28           H  
ATOM    183 2HE  LYS A  12       7.757  -2.559   6.628  1.00  4.28           H  
ATOM    184 1HZ  LYS A  12       7.090  -4.614   7.639  1.00  4.28           H  
ATOM    185 2HZ  LYS A  12       8.522  -4.815   6.844  1.00  4.28           H  
ATOM    186 3HZ  LYS A  12       8.498  -4.717   8.492  1.00  4.28           H  
ATOM    187  N   SER A  13      13.822   1.326   6.439  1.00  4.62           N  
ATOM    188  CA  SER A  13      15.200   1.739   6.705  1.00  4.62           C  
ATOM    189  C   SER A  13      15.343   3.267   6.710  1.00  4.62           C  
ATOM    190  O   SER A  13      16.355   3.801   7.166  1.00  4.62           O  
ATOM    191  CB  SER A  13      16.167   1.149   5.695  1.00  4.62           C  
ATOM    192  OG  SER A  13      16.012   1.721   4.432  1.00  4.62           O  
ATOM    193  H   SER A  13      13.563   0.973   5.524  1.00  4.62           H  
ATOM    194  HA  SER A  13      15.480   1.366   7.688  1.00  4.62           H  
ATOM    195 1HB  SER A  13      17.186   1.317   6.044  1.00  4.62           H  
ATOM    196 2HB  SER A  13      16.018   0.073   5.625  1.00  4.62           H  
ATOM    197  HG  SER A  13      15.319   1.202   3.977  1.00  4.62           H  
ATOM    198  N   VAL A  14      14.325   3.980   6.221  1.00  5.20           N  
ATOM    199  CA  VAL A  14      14.340   5.430   6.182  1.00  5.20           C  
ATOM    200  C   VAL A  14      14.013   5.881   7.578  1.00  5.20           C  
ATOM    201  O   VAL A  14      14.657   6.770   8.140  1.00  5.20           O  
ATOM    202  CB  VAL A  14      13.295   5.982   5.197  1.00  5.20           C  
ATOM    203  CG1 VAL A  14      13.256   7.484   5.276  1.00  5.20           C  
ATOM    204  CG2 VAL A  14      13.610   5.500   3.790  1.00  5.20           C  
ATOM    205  H   VAL A  14      13.489   3.510   5.896  1.00  5.20           H  
ATOM    206  HA  VAL A  14      15.334   5.782   5.902  1.00  5.20           H  
ATOM    207  HB  VAL A  14      12.318   5.638   5.485  1.00  5.20           H  
ATOM    208 1HG1 VAL A  14      12.494   7.863   4.592  1.00  5.20           H  
ATOM    209 2HG1 VAL A  14      13.011   7.778   6.296  1.00  5.20           H  
ATOM    210 3HG1 VAL A  14      14.228   7.890   5.000  1.00  5.20           H  
ATOM    211 1HG2 VAL A  14      12.867   5.884   3.119  1.00  5.20           H  
ATOM    212 2HG2 VAL A  14      14.595   5.858   3.487  1.00  5.20           H  
ATOM    213 3HG2 VAL A  14      13.597   4.405   3.762  1.00  5.20           H  
ATOM    214  N   LYS A  15      13.005   5.235   8.156  1.00  5.99           N  
ATOM    215  CA  LYS A  15      12.623   5.566   9.512  1.00  5.99           C  
ATOM    216  C   LYS A  15      13.780   5.237  10.456  1.00  5.99           C  
ATOM    217  O   LYS A  15      14.128   6.038  11.332  1.00  5.99           O  
ATOM    218  CB  LYS A  15      11.372   4.780   9.900  1.00  5.99           C  
ATOM    219  CG  LYS A  15      10.095   5.225   9.182  1.00  5.99           C  
ATOM    220  CD  LYS A  15       8.905   4.372   9.613  1.00  5.99           C  
ATOM    221  CE  LYS A  15       7.611   4.819   8.950  1.00  5.99           C  
ATOM    222  NZ  LYS A  15       6.458   3.960   9.358  1.00  5.99           N  
ATOM    223  H   LYS A  15      12.505   4.518   7.627  1.00  5.99           H  
ATOM    224  HA  LYS A  15      12.418   6.633   9.574  1.00  5.99           H  
ATOM    225 1HB  LYS A  15      11.528   3.723   9.672  1.00  5.99           H  
ATOM    226 2HB  LYS A  15      11.209   4.863  10.973  1.00  5.99           H  
ATOM    227 1HG  LYS A  15       9.892   6.271   9.406  1.00  5.99           H  
ATOM    228 2HG  LYS A  15      10.238   5.118   8.102  1.00  5.99           H  
ATOM    229 1HD  LYS A  15       9.097   3.332   9.341  1.00  5.99           H  
ATOM    230 2HD  LYS A  15       8.786   4.432  10.694  1.00  5.99           H  
ATOM    231 1HE  LYS A  15       7.402   5.849   9.233  1.00  5.99           H  
ATOM    232 2HE  LYS A  15       7.725   4.771   7.875  1.00  5.99           H  
ATOM    233 1HZ  LYS A  15       5.617   4.284   8.904  1.00  5.99           H  
ATOM    234 2HZ  LYS A  15       6.637   3.003   9.089  1.00  5.99           H  
ATOM    235 3HZ  LYS A  15       6.339   4.011  10.360  1.00  5.99           H  
ATOM    236  N   ALA A  16      14.431   4.084  10.243  1.00  6.89           N  
ATOM    237  CA  ALA A  16      15.562   3.728  11.090  1.00  6.89           C  
ATOM    238  C   ALA A  16      16.683   4.755  10.960  1.00  6.89           C  
ATOM    239  O   ALA A  16      17.242   5.193  11.972  1.00  6.89           O  
ATOM    240  CB  ALA A  16      16.084   2.356  10.717  1.00  6.89           C  
ATOM    241  H   ALA A  16      14.112   3.434   9.522  1.00  6.89           H  
ATOM    242  HA  ALA A  16      15.222   3.717  12.124  1.00  6.89           H  
ATOM    243 1HB  ALA A  16      16.913   2.093  11.371  1.00  6.89           H  
ATOM    244 2HB  ALA A  16      15.285   1.620  10.821  1.00  6.89           H  
ATOM    245 3HB  ALA A  16      16.427   2.372   9.686  1.00  6.89           H  
ATOM    246  N   TYR A  17      16.959   5.194   9.727  1.00  7.78           N  
ATOM    247  CA  TYR A  17      17.989   6.188   9.486  1.00  7.78           C  
ATOM    248  C   TYR A  17      17.684   7.431  10.292  1.00  7.78           C  
ATOM    249  O   TYR A  17      18.501   7.868  11.098  1.00  7.78           O  
ATOM    250  CB  TYR A  17      18.059   6.550   8.000  1.00  7.78           C  
ATOM    251  CG  TYR A  17      19.100   7.589   7.608  1.00  7.78           C  
ATOM    252  CD1 TYR A  17      20.413   7.201   7.400  1.00  7.78           C  
ATOM    253  CD2 TYR A  17      18.743   8.924   7.453  1.00  7.78           C  
ATOM    254  CE1 TYR A  17      21.362   8.129   7.027  1.00  7.78           C  
ATOM    255  CE2 TYR A  17      19.699   9.847   7.076  1.00  7.78           C  
ATOM    256  CZ  TYR A  17      21.000   9.455   6.865  1.00  7.78           C  
ATOM    257  OH  TYR A  17      21.945  10.374   6.476  1.00  7.78           O  
ATOM    258  H   TYR A  17      16.479   4.801   8.917  1.00  7.78           H  
ATOM    259  HA  TYR A  17      18.947   5.788   9.813  1.00  7.78           H  
ATOM    260 1HB  TYR A  17      18.255   5.643   7.424  1.00  7.78           H  
ATOM    261 2HB  TYR A  17      17.094   6.919   7.677  1.00  7.78           H  
ATOM    262  HD1 TYR A  17      20.696   6.157   7.524  1.00  7.78           H  
ATOM    263  HD2 TYR A  17      17.712   9.236   7.616  1.00  7.78           H  
ATOM    264  HE1 TYR A  17      22.391   7.819   6.861  1.00  7.78           H  
ATOM    265  HE2 TYR A  17      19.431  10.890   6.939  1.00  7.78           H  
ATOM    266  HH  TYR A  17      21.522  11.256   6.340  1.00  7.78           H  
ATOM    267  N   LYS A  18      16.462   7.942  10.156  1.00  8.59           N  
ATOM    268  CA  LYS A  18      16.096   9.169  10.841  1.00  8.59           C  
ATOM    269  C   LYS A  18      16.226   9.058  12.361  1.00  8.59           C  
ATOM    270  O   LYS A  18      16.581  10.030  13.025  1.00  8.59           O  
ATOM    271  CB  LYS A  18      14.683   9.586  10.449  1.00  8.59           C  
ATOM    272  CG  LYS A  18      14.567  10.097   9.011  1.00  8.59           C  
ATOM    273  CD  LYS A  18      13.141  10.483   8.676  1.00  8.59           C  
ATOM    274  CE  LYS A  18      13.030  11.019   7.258  1.00  8.59           C  
ATOM    275  NZ  LYS A  18      11.625  11.377   6.906  1.00  8.59           N  
ATOM    276  H   LYS A  18      15.797   7.499   9.520  1.00  8.59           H  
ATOM    277  HA  LYS A  18      16.778   9.942  10.507  1.00  8.59           H  
ATOM    278 1HB  LYS A  18      14.014   8.727  10.556  1.00  8.59           H  
ATOM    279 2HB  LYS A  18      14.335  10.366  11.122  1.00  8.59           H  
ATOM    280 1HG  LYS A  18      15.213  10.954   8.880  1.00  8.59           H  
ATOM    281 2HG  LYS A  18      14.896   9.316   8.325  1.00  8.59           H  
ATOM    282 1HD  LYS A  18      12.502   9.601   8.776  1.00  8.59           H  
ATOM    283 2HD  LYS A  18      12.796  11.242   9.376  1.00  8.59           H  
ATOM    284 1HE  LYS A  18      13.653  11.904   7.163  1.00  8.59           H  
ATOM    285 2HE  LYS A  18      13.387  10.263   6.564  1.00  8.59           H  
ATOM    286 1HZ  LYS A  18      11.595  11.728   5.958  1.00  8.59           H  
ATOM    287 2HZ  LYS A  18      11.039  10.558   6.980  1.00  8.59           H  
ATOM    288 3HZ  LYS A  18      11.289  12.090   7.539  1.00  8.59           H  
ATOM    289  N   LYS A  19      15.969   7.876  12.918  1.00  9.36           N  
ATOM    290  CA  LYS A  19      16.106   7.698  14.360  1.00  9.36           C  
ATOM    291  C   LYS A  19      17.569   7.580  14.821  1.00  9.36           C  
ATOM    292  O   LYS A  19      17.862   7.818  15.998  1.00  9.36           O  
ATOM    293  CB  LYS A  19      15.335   6.466  14.823  1.00  9.36           C  
ATOM    294  CG  LYS A  19      13.817   6.597  14.735  1.00  9.36           C  
ATOM    295  CD  LYS A  19      13.127   5.329  15.202  1.00  9.36           C  
ATOM    296  CE  LYS A  19      11.616   5.459  15.120  1.00  9.36           C  
ATOM    297  NZ  LYS A  19      10.931   4.215  15.564  1.00  9.36           N  
ATOM    298  H   LYS A  19      15.643   7.100  12.340  1.00  9.36           H  
ATOM    299  HA  LYS A  19      15.677   8.571  14.848  1.00  9.36           H  
ATOM    300 1HB  LYS A  19      15.630   5.612  14.206  1.00  9.36           H  
ATOM    301 2HB  LYS A  19      15.602   6.233  15.852  1.00  9.36           H  
ATOM    302 1HG  LYS A  19      13.487   7.433  15.351  1.00  9.36           H  
ATOM    303 2HG  LYS A  19      13.530   6.795  13.701  1.00  9.36           H  
ATOM    304 1HD  LYS A  19      13.447   4.495  14.572  1.00  9.36           H  
ATOM    305 2HD  LYS A  19      13.410   5.115  16.232  1.00  9.36           H  
ATOM    306 1HE  LYS A  19      11.295   6.285  15.753  1.00  9.36           H  
ATOM    307 2HE  LYS A  19      11.331   5.672  14.088  1.00  9.36           H  
ATOM    308 1HZ  LYS A  19       9.930   4.336  15.498  1.00  9.36           H  
ATOM    309 2HZ  LYS A  19      11.215   3.445  14.974  1.00  9.36           H  
ATOM    310 3HZ  LYS A  19      11.182   4.016  16.522  1.00  9.36           H  
ATOM    311  N   ASN A  20      18.480   7.196  13.917  1.00 10.13           N  
ATOM    312  CA  ASN A  20      19.882   6.985  14.277  1.00 10.13           C  
ATOM    313  C   ASN A  20      20.836   8.108  13.855  1.00 10.13           C  
ATOM    314  O   ASN A  20      21.932   8.231  14.409  1.00 10.13           O  
ATOM    315  CB  ASN A  20      20.370   5.680  13.675  1.00 10.13           C  
ATOM    316  CG  ASN A  20      19.687   4.471  14.248  1.00 10.13           C  
ATOM    317  OD1 ASN A  20      19.415   4.400  15.454  1.00 10.13           O  
ATOM    318  ND2 ASN A  20      19.412   3.502  13.409  1.00 10.13           N  
ATOM    319  H   ASN A  20      18.192   7.022  12.950  1.00 10.13           H  
ATOM    320  HA  ASN A  20      19.941   6.910  15.363  1.00 10.13           H  
ATOM    321 1HB  ASN A  20      20.174   5.697  12.601  1.00 10.13           H  
ATOM    322 2HB  ASN A  20      21.447   5.588  13.810  1.00 10.13           H  
ATOM    323 1HD2 ASN A  20      18.960   2.672  13.732  1.00 10.13           H  
ATOM    324 2HD2 ASN A  20      19.648   3.599  12.443  1.00 10.13           H  
ATOM    325  N   TYR A  21      20.430   8.923  12.887  1.00 10.81           N  
ATOM    326  CA  TYR A  21      21.308   9.951  12.332  1.00 10.81           C  
ATOM    327  C   TYR A  21      20.937  11.390  12.672  1.00 10.81           C  
ATOM    328  O   TYR A  21      19.782  11.740  12.889  1.00 10.81           O  
ATOM    329  CB  TYR A  21      21.393   9.767  10.818  1.00 10.81           C  
ATOM    330  CG  TYR A  21      22.231   8.561  10.436  1.00 10.81           C  
ATOM    331  CD1 TYR A  21      21.699   7.289  10.469  1.00 10.81           C  
ATOM    332  CD2 TYR A  21      23.540   8.742  10.038  1.00 10.81           C  
ATOM    333  CE1 TYR A  21      22.458   6.202  10.118  1.00 10.81           C  
ATOM    334  CE2 TYR A  21      24.309   7.656   9.679  1.00 10.81           C  
ATOM    335  CZ  TYR A  21      23.771   6.387   9.720  1.00 10.81           C  
ATOM    336  OH  TYR A  21      24.538   5.302   9.363  1.00 10.81           O  
ATOM    337  H   TYR A  21      19.517   8.769  12.466  1.00 10.81           H  
ATOM    338  HA  TYR A  21      22.302   9.782  12.733  1.00 10.81           H  
ATOM    339 1HB  TYR A  21      20.390   9.632  10.406  1.00 10.81           H  
ATOM    340 2HB  TYR A  21      21.824  10.655  10.353  1.00 10.81           H  
ATOM    341  HD1 TYR A  21      20.684   7.142  10.776  1.00 10.81           H  
ATOM    342  HD2 TYR A  21      23.961   9.744  10.005  1.00 10.81           H  
ATOM    343  HE1 TYR A  21      22.028   5.203  10.149  1.00 10.81           H  
ATOM    344  HE2 TYR A  21      25.343   7.799   9.364  1.00 10.81           H  
ATOM    345  HH  TYR A  21      25.424   5.597   9.142  1.00 10.81           H  
ATOM    346  N   SER A  22      21.971  12.230  12.702  1.00 11.22           N  
ATOM    347  CA  SER A  22      21.829  13.664  12.927  1.00 11.22           C  
ATOM    348  C   SER A  22      20.986  14.335  11.878  1.00 11.22           C  
ATOM    349  O   SER A  22      21.069  14.010  10.696  1.00 11.22           O  
ATOM    350  CB  SER A  22      23.173  14.361  12.930  1.00 11.22           C  
ATOM    351  OG  SER A  22      22.999  15.767  12.998  1.00 11.22           O  
ATOM    352  H   SER A  22      22.894  11.852  12.548  1.00 11.22           H  
ATOM    353  HA  SER A  22      21.350  13.811  13.896  1.00 11.22           H  
ATOM    354 1HB  SER A  22      23.749  14.023  13.790  1.00 11.22           H  
ATOM    355 2HB  SER A  22      23.734  14.100  12.032  1.00 11.22           H  
ATOM    356  HG  SER A  22      23.831  16.112  13.342  1.00 11.22           H  
ATOM    357  N   TYR A  23      20.235  15.343  12.309  1.00 11.18           N  
ATOM    358  CA  TYR A  23      19.416  16.155  11.416  1.00 11.18           C  
ATOM    359  C   TYR A  23      20.229  16.737  10.263  1.00 11.18           C  
ATOM    360  O   TYR A  23      19.691  16.978   9.182  1.00 11.18           O  
ATOM    361  CB  TYR A  23      18.768  17.293  12.203  1.00 11.18           C  
ATOM    362  CG  TYR A  23      19.733  18.419  12.576  1.00 11.18           C  
ATOM    363  CD1 TYR A  23      19.863  19.529  11.747  1.00 11.18           C  
ATOM    364  CD2 TYR A  23      20.487  18.338  13.740  1.00 11.18           C  
ATOM    365  CE1 TYR A  23      20.731  20.550  12.080  1.00 11.18           C  
ATOM    366  CE2 TYR A  23      21.357  19.364  14.073  1.00 11.18           C  
ATOM    367  CZ  TYR A  23      21.476  20.466  13.249  1.00 11.18           C  
ATOM    368  OH  TYR A  23      22.333  21.491  13.586  1.00 11.18           O  
ATOM    369  H   TYR A  23      20.231  15.548  13.297  1.00 11.18           H  
ATOM    370  HA  TYR A  23      18.638  15.534  10.990  1.00 11.18           H  
ATOM    371 1HB  TYR A  23      17.954  17.722  11.617  1.00 11.18           H  
ATOM    372 2HB  TYR A  23      18.336  16.898  13.121  1.00 11.18           H  
ATOM    373  HD1 TYR A  23      19.277  19.592  10.830  1.00 11.18           H  
ATOM    374  HD2 TYR A  23      20.392  17.470  14.390  1.00 11.18           H  
ATOM    375  HE1 TYR A  23      20.826  21.417  11.428  1.00 11.18           H  
ATOM    376  HE2 TYR A  23      21.946  19.302  14.987  1.00 11.18           H  
ATOM    377  HH  TYR A  23      22.292  22.176  12.912  1.00 11.18           H  
ATOM    378  N   LYS A  24      21.535  16.932  10.471  1.00 10.53           N  
ATOM    379  CA  LYS A  24      22.388  17.518   9.448  1.00 10.53           C  
ATOM    380  C   LYS A  24      22.457  16.659   8.188  1.00 10.53           C  
ATOM    381  O   LYS A  24      22.760  17.161   7.105  1.00 10.53           O  
ATOM    382  CB  LYS A  24      23.800  17.733   9.988  1.00 10.53           C  
ATOM    383  CG  LYS A  24      23.902  18.815  11.039  1.00 10.53           C  
ATOM    384  CD  LYS A  24      25.333  18.990  11.516  1.00 10.53           C  
ATOM    385  CE  LYS A  24      25.439  20.083  12.568  1.00 10.53           C  
ATOM    386  NZ  LYS A  24      26.842  20.262  13.045  1.00 10.53           N  
ATOM    387  H   LYS A  24      21.945  16.666  11.370  1.00 10.53           H  
ATOM    388  HA  LYS A  24      21.971  18.486   9.171  1.00 10.53           H  
ATOM    389 1HB  LYS A  24      24.161  16.801  10.424  1.00 10.53           H  
ATOM    390 2HB  LYS A  24      24.467  17.990   9.166  1.00 10.53           H  
ATOM    391 1HG  LYS A  24      23.534  19.760  10.638  1.00 10.53           H  
ATOM    392 2HG  LYS A  24      23.285  18.535  11.887  1.00 10.53           H  
ATOM    393 1HD  LYS A  24      25.686  18.052  11.944  1.00 10.53           H  
ATOM    394 2HD  LYS A  24      25.971  19.247  10.670  1.00 10.53           H  
ATOM    395 1HE  LYS A  24      25.084  21.021  12.142  1.00 10.53           H  
ATOM    396 2HE  LYS A  24      24.805  19.821  13.417  1.00 10.53           H  
ATOM    397 1HZ  LYS A  24      26.870  20.994  13.741  1.00 10.53           H  
ATOM    398 2HZ  LYS A  24      27.175  19.400  13.451  1.00 10.53           H  
ATOM    399 3HZ  LYS A  24      27.431  20.515  12.265  1.00 10.53           H  
ATOM    400  N   ASN A  25      22.231  15.353   8.345  1.00  9.44           N  
ATOM    401  CA  ASN A  25      22.306  14.404   7.252  1.00  9.44           C  
ATOM    402  C   ASN A  25      20.929  13.877   6.831  1.00  9.44           C  
ATOM    403  O   ASN A  25      20.839  12.845   6.152  1.00  9.44           O  
ATOM    404  CB  ASN A  25      23.237  13.269   7.631  1.00  9.44           C  
ATOM    405  CG  ASN A  25      24.673  13.726   7.779  1.00  9.44           C  
ATOM    406  OD1 ASN A  25      25.174  14.502   6.960  1.00  9.44           O  
ATOM    407  ND2 ASN A  25      25.348  13.253   8.801  1.00  9.44           N  
ATOM    408  H   ASN A  25      21.950  14.999   9.258  1.00  9.44           H  
ATOM    409  HA  ASN A  25      22.726  14.912   6.385  1.00  9.44           H  
ATOM    410 1HB  ASN A  25      22.900  12.822   8.569  1.00  9.44           H  
ATOM    411 2HB  ASN A  25      23.204  12.504   6.868  1.00  9.44           H  
ATOM    412 1HD2 ASN A  25      26.303  13.517   8.936  1.00  9.44           H  
ATOM    413 2HD2 ASN A  25      24.908  12.622   9.439  1.00  9.44           H  
ATOM    414  N   ILE A  26      19.854  14.561   7.240  1.00  8.23           N  
ATOM    415  CA  ILE A  26      18.503  14.134   6.881  1.00  8.23           C  
ATOM    416  C   ILE A  26      17.826  15.155   5.972  1.00  8.23           C  
ATOM    417  O   ILE A  26      17.719  16.333   6.312  1.00  8.23           O  
ATOM    418  CB  ILE A  26      17.646  13.896   8.144  1.00  8.23           C  
ATOM    419  CG1 ILE A  26      18.276  12.777   9.007  1.00  8.23           C  
ATOM    420  CG2 ILE A  26      16.233  13.519   7.745  1.00  8.23           C  
ATOM    421  CD1 ILE A  26      17.673  12.618  10.378  1.00  8.23           C  
ATOM    422  H   ILE A  26      19.965  15.407   7.808  1.00  8.23           H  
ATOM    423  HA  ILE A  26      18.567  13.197   6.335  1.00  8.23           H  
ATOM    424  HB  ILE A  26      17.630  14.807   8.742  1.00  8.23           H  
ATOM    425 1HG1 ILE A  26      18.152  11.843   8.495  1.00  8.23           H  
ATOM    426 2HG1 ILE A  26      19.342  12.974   9.129  1.00  8.23           H  
ATOM    427 1HG2 ILE A  26      15.636  13.363   8.641  1.00  8.23           H  
ATOM    428 2HG2 ILE A  26      15.795  14.323   7.154  1.00  8.23           H  
ATOM    429 3HG2 ILE A  26      16.257  12.604   7.154  1.00  8.23           H  
ATOM    430 1HD1 ILE A  26      18.175  11.802  10.901  1.00  8.23           H  
ATOM    431 2HD1 ILE A  26      17.790  13.518  10.950  1.00  8.23           H  
ATOM    432 3HD1 ILE A  26      16.616  12.392  10.289  1.00  8.23           H  
ATOM    433  N   GLN A  27      17.389  14.707   4.798  1.00  7.21           N  
ATOM    434  CA  GLN A  27      16.766  15.609   3.837  1.00  7.21           C  
ATOM    435  C   GLN A  27      15.477  15.043   3.262  1.00  7.21           C  
ATOM    436  O   GLN A  27      15.339  13.830   3.096  1.00  7.21           O  
ATOM    437  CB  GLN A  27      17.739  15.907   2.685  1.00  7.21           C  
ATOM    438  CG  GLN A  27      19.030  16.632   3.108  1.00  7.21           C  
ATOM    439  CD  GLN A  27      19.945  16.963   1.931  1.00  7.21           C  
ATOM    440  OE1 GLN A  27      19.718  16.528   0.798  1.00  7.21           O  
ATOM    441  NE2 GLN A  27      20.988  17.742   2.201  1.00  7.21           N  
ATOM    442  H   GLN A  27      17.502  13.730   4.567  1.00  7.21           H  
ATOM    443  HA  GLN A  27      16.520  16.542   4.342  1.00  7.21           H  
ATOM    444 1HB  GLN A  27      18.022  14.973   2.201  1.00  7.21           H  
ATOM    445 2HB  GLN A  27      17.229  16.520   1.935  1.00  7.21           H  
ATOM    446 1HG  GLN A  27      18.761  17.563   3.611  1.00  7.21           H  
ATOM    447 2HG  GLN A  27      19.588  15.993   3.791  1.00  7.21           H  
ATOM    448 1HE2 GLN A  27      21.626  17.995   1.472  1.00  7.21           H  
ATOM    449 2HE2 GLN A  27      21.137  18.073   3.136  1.00  7.21           H  
ATOM    450  N   ALA A  28      14.544  15.933   2.937  1.00  6.52           N  
ATOM    451  CA  ALA A  28      13.322  15.550   2.242  1.00  6.52           C  
ATOM    452  C   ALA A  28      13.585  15.556   0.748  1.00  6.52           C  
ATOM    453  O   ALA A  28      14.380  16.364   0.268  1.00  6.52           O  
ATOM    454  CB  ALA A  28      12.186  16.500   2.577  1.00  6.52           C  
ATOM    455  H   ALA A  28      14.704  16.908   3.144  1.00  6.52           H  
ATOM    456  HA  ALA A  28      13.049  14.538   2.540  1.00  6.52           H  
ATOM    457 1HB  ALA A  28      11.279  16.193   2.041  1.00  6.52           H  
ATOM    458 2HB  ALA A  28      11.996  16.481   3.649  1.00  6.52           H  
ATOM    459 3HB  ALA A  28      12.452  17.509   2.274  1.00  6.52           H  
ATOM    460  N   ILE A  29      12.898  14.689   0.015  1.00  6.20           N  
ATOM    461  CA  ILE A  29      13.038  14.672  -1.435  1.00  6.20           C  
ATOM    462  C   ILE A  29      11.810  15.293  -2.098  1.00  6.20           C  
ATOM    463  O   ILE A  29      11.929  16.228  -2.890  1.00  6.20           O  
ATOM    464  CB  ILE A  29      13.229  13.236  -1.943  1.00  6.20           C  
ATOM    465  CG1 ILE A  29      14.451  12.597  -1.248  1.00  6.20           C  
ATOM    466  CG2 ILE A  29      13.410  13.249  -3.453  1.00  6.20           C  
ATOM    467  CD1 ILE A  29      15.752  13.335  -1.478  1.00  6.20           C  
ATOM    468  H   ILE A  29      12.273  14.046   0.473  1.00  6.20           H  
ATOM    469  HA  ILE A  29      13.910  15.259  -1.713  1.00  6.20           H  
ATOM    470  HB  ILE A  29      12.356  12.639  -1.692  1.00  6.20           H  
ATOM    471 1HG1 ILE A  29      14.266  12.560  -0.173  1.00  6.20           H  
ATOM    472 2HG1 ILE A  29      14.569  11.577  -1.614  1.00  6.20           H  
ATOM    473 1HG2 ILE A  29      13.538  12.230  -3.816  1.00  6.20           H  
ATOM    474 2HG2 ILE A  29      12.542  13.693  -3.914  1.00  6.20           H  
ATOM    475 3HG2 ILE A  29      14.292  13.839  -3.705  1.00  6.20           H  
ATOM    476 1HD1 ILE A  29      16.559  12.820  -0.955  1.00  6.20           H  
ATOM    477 2HD1 ILE A  29      15.972  13.363  -2.545  1.00  6.20           H  
ATOM    478 3HD1 ILE A  29      15.671  14.354  -1.098  1.00  6.20           H  
ATOM    479  N   ASP A  30      10.634  14.753  -1.774  1.00  6.19           N  
ATOM    480  CA  ASP A  30       9.353  15.221  -2.309  1.00  6.19           C  
ATOM    481  C   ASP A  30       9.322  15.317  -3.840  1.00  6.19           C  
ATOM    482  O   ASP A  30       8.792  16.273  -4.396  1.00  6.19           O  
ATOM    483  CB  ASP A  30       8.999  16.576  -1.691  1.00  6.19           C  
ATOM    484  CG  ASP A  30       8.835  16.485  -0.161  1.00  6.19           C  
ATOM    485  OD1 ASP A  30       8.381  15.468   0.310  1.00  6.19           O  
ATOM    486  OD2 ASP A  30       9.190  17.420   0.516  1.00  6.19           O  
ATOM    487  H   ASP A  30      10.624  13.991  -1.117  1.00  6.19           H  
ATOM    488  HA  ASP A  30       8.587  14.509  -2.007  1.00  6.19           H  
ATOM    489 1HB  ASP A  30       9.773  17.309  -1.926  1.00  6.19           H  
ATOM    490 2HB  ASP A  30       8.065  16.937  -2.121  1.00  6.19           H  
ATOM    491  N   PHE A  31       9.873  14.307  -4.517  1.00  6.41           N  
ATOM    492  CA  PHE A  31       9.909  14.277  -5.983  1.00  6.41           C  
ATOM    493  C   PHE A  31       8.511  14.344  -6.606  1.00  6.41           C  
ATOM    494  O   PHE A  31       8.294  15.120  -7.538  1.00  6.41           O  
ATOM    495  CB  PHE A  31      10.630  13.018  -6.478  1.00  6.41           C  
ATOM    496  CG  PHE A  31      10.716  12.924  -7.972  1.00  6.41           C  
ATOM    497  CD1 PHE A  31      11.681  13.640  -8.668  1.00  6.41           C  
ATOM    498  CD2 PHE A  31       9.840  12.129  -8.685  1.00  6.41           C  
ATOM    499  CE1 PHE A  31      11.763  13.558 -10.047  1.00  6.41           C  
ATOM    500  CE2 PHE A  31       9.914  12.046 -10.057  1.00  6.41           C  
ATOM    501  CZ  PHE A  31      10.879  12.761 -10.742  1.00  6.41           C  
ATOM    502  H   PHE A  31      10.294  13.555  -3.996  1.00  6.41           H  
ATOM    503  HA  PHE A  31      10.472  15.145  -6.322  1.00  6.41           H  
ATOM    504 1HB  PHE A  31      11.640  12.996  -6.081  1.00  6.41           H  
ATOM    505 2HB  PHE A  31      10.111  12.134  -6.112  1.00  6.41           H  
ATOM    506  HD1 PHE A  31      12.377  14.269  -8.116  1.00  6.41           H  
ATOM    507  HD2 PHE A  31       9.074  11.566  -8.146  1.00  6.41           H  
ATOM    508  HE1 PHE A  31      12.523  14.124 -10.583  1.00  6.41           H  
ATOM    509  HE2 PHE A  31       9.208  11.416 -10.599  1.00  6.41           H  
ATOM    510  HZ  PHE A  31      10.936  12.696 -11.829  1.00  6.41           H  
ATOM    511  N   THR A  32       7.609  13.503  -6.077  1.00  6.74           N  
ATOM    512  CA  THR A  32       6.200  13.272  -6.454  1.00  6.74           C  
ATOM    513  C   THR A  32       6.106  12.449  -7.733  1.00  6.74           C  
ATOM    514  O   THR A  32       6.714  11.382  -7.814  1.00  6.74           O  
ATOM    515  OXT THR A  32       5.169  12.665  -8.500  1.00  6.74           O  
ATOM    516  CB  THR A  32       5.338  14.562  -6.616  1.00  6.74           C  
ATOM    517  OG1 THR A  32       5.760  15.346  -7.745  1.00  6.74           O  
ATOM    518  CG2 THR A  32       5.435  15.419  -5.344  1.00  6.74           C  
ATOM    519  H   THR A  32       7.949  12.951  -5.305  1.00  6.74           H  
ATOM    520  HA  THR A  32       5.732  12.688  -5.661  1.00  6.74           H  
ATOM    521  HB  THR A  32       4.297  14.275  -6.762  1.00  6.74           H  
ATOM    522  HG1 THR A  32       6.710  15.459  -7.739  1.00  6.74           H  
ATOM    523 1HG2 THR A  32       4.810  16.304  -5.458  1.00  6.74           H  
ATOM    524 2HG2 THR A  32       5.092  14.840  -4.488  1.00  6.74           H  
ATOM    525 3HG2 THR A  32       6.459  15.727  -5.182  1.00  6.74           H  
ENDMDL

