REMARK ID 698263 DOMAINID 688729 MODEL 1 Ga98 Structural prediction
MODEL     1
ATOM      1  N   THR A   1      -0.264  -0.051  -2.120  1.00  6.24           N  
ATOM      2  CA  THR A   1       1.050   0.102  -1.514  1.00  6.24           C  
ATOM      3  C   THR A   1       1.401   1.558  -1.284  1.00  6.24           C  
ATOM      4  O   THR A   1       1.363   2.380  -2.202  1.00  6.24           O  
ATOM      5  CB  THR A   1       2.155  -0.552  -2.372  1.00  6.24           C  
ATOM      6  OG1 THR A   1       1.911  -1.962  -2.475  1.00  6.24           O  
ATOM      7  CG2 THR A   1       3.545  -0.312  -1.753  1.00  6.24           C  
ATOM      8 1H   THR A   1      -0.664  -0.936  -1.844  1.00  6.24           H  
ATOM      9 2H   THR A   1      -0.860   0.702  -1.805  1.00  6.24           H  
ATOM     10 3H   THR A   1      -0.180  -0.017  -3.126  1.00  6.24           H  
ATOM     11  HA  THR A   1       1.038  -0.393  -0.541  1.00  6.24           H  
ATOM     12  HB  THR A   1       2.137  -0.121  -3.373  1.00  6.24           H  
ATOM     13  HG1 THR A   1       1.039  -2.108  -2.849  1.00  6.24           H  
ATOM     14 1HG2 THR A   1       4.298  -0.781  -2.372  1.00  6.24           H  
ATOM     15 2HG2 THR A   1       3.744   0.758  -1.695  1.00  6.24           H  
ATOM     16 3HG2 THR A   1       3.584  -0.739  -0.752  1.00  6.24           H  
ATOM     17  N   THR A   2       1.742   1.876  -0.049  1.00  5.60           N  
ATOM     18  CA  THR A   2       2.205   3.206   0.308  1.00  5.60           C  
ATOM     19  C   THR A   2       3.707   3.228   0.108  1.00  5.60           C  
ATOM     20  O   THR A   2       4.381   2.264   0.466  1.00  5.60           O  
ATOM     21  CB  THR A   2       1.837   3.571   1.756  1.00  5.60           C  
ATOM     22  OG1 THR A   2       0.408   3.550   1.897  1.00  5.60           O  
ATOM     23  CG2 THR A   2       2.362   4.960   2.110  1.00  5.60           C  
ATOM     24  H   THR A   2       1.729   1.163   0.671  1.00  5.60           H  
ATOM     25  HA  THR A   2       1.757   3.942  -0.363  1.00  5.60           H  
ATOM     26  HB  THR A   2       2.272   2.839   2.439  1.00  5.60           H  
ATOM     27  HG1 THR A   2       0.170   3.815   2.791  1.00  5.60           H  
ATOM     28 1HG2 THR A   2       2.086   5.204   3.133  1.00  5.60           H  
ATOM     29 2HG2 THR A   2       3.447   4.982   2.017  1.00  5.60           H  
ATOM     30 3HG2 THR A   2       1.926   5.695   1.431  1.00  5.60           H  
ATOM     31  N   TYR A   3       4.225   4.285  -0.492  1.00  5.00           N  
ATOM     32  CA  TYR A   3       5.659   4.402  -0.725  1.00  5.00           C  
ATOM     33  C   TYR A   3       6.166   5.821  -0.553  1.00  5.00           C  
ATOM     34  O   TYR A   3       5.412   6.786  -0.709  1.00  5.00           O  
ATOM     35  CB  TYR A   3       5.991   3.928  -2.144  1.00  5.00           C  
ATOM     36  CG  TYR A   3       5.269   4.760  -3.221  1.00  5.00           C  
ATOM     37  CD1 TYR A   3       5.843   5.908  -3.739  1.00  5.00           C  
ATOM     38  CD2 TYR A   3       4.028   4.353  -3.693  1.00  5.00           C  
ATOM     39  CE1 TYR A   3       5.203   6.653  -4.703  1.00  5.00           C  
ATOM     40  CE2 TYR A   3       3.375   5.105  -4.662  1.00  5.00           C  
ATOM     41  CZ  TYR A   3       3.967   6.259  -5.164  1.00  5.00           C  
ATOM     42  OH  TYR A   3       3.323   7.022  -6.121  1.00  5.00           O  
ATOM     43  H   TYR A   3       3.610   5.032  -0.781  1.00  5.00           H  
ATOM     44  HA  TYR A   3       6.187   3.776  -0.003  1.00  5.00           H  
ATOM     45 1HB  TYR A   3       7.069   3.999  -2.312  1.00  5.00           H  
ATOM     46 2HB  TYR A   3       5.703   2.882  -2.261  1.00  5.00           H  
ATOM     47  HD1 TYR A   3       6.782   6.231  -3.381  1.00  5.00           H  
ATOM     48  HD2 TYR A   3       3.563   3.445  -3.302  1.00  5.00           H  
ATOM     49  HE1 TYR A   3       5.668   7.558  -5.092  1.00  5.00           H  
ATOM     50  HE2 TYR A   3       2.400   4.785  -5.029  1.00  5.00           H  
ATOM     51  HH  TYR A   3       3.873   7.779  -6.348  1.00  5.00           H  
ATOM     52  N   LYS A   4       7.460   5.937  -0.276  1.00  4.53           N  
ATOM     53  CA  LYS A   4       8.133   7.226  -0.184  1.00  4.53           C  
ATOM     54  C   LYS A   4       9.520   7.154  -0.782  1.00  4.53           C  
ATOM     55  O   LYS A   4      10.321   6.301  -0.392  1.00  4.53           O  
ATOM     56  CB  LYS A   4       8.244   7.655   1.275  1.00  4.53           C  
ATOM     57  CG  LYS A   4       8.873   9.017   1.498  1.00  4.53           C  
ATOM     58  CD  LYS A   4       8.892   9.361   2.980  1.00  4.53           C  
ATOM     59  CE  LYS A   4       9.523  10.714   3.230  1.00  4.53           C  
ATOM     60  NZ  LYS A   4       9.552  11.052   4.682  1.00  4.53           N  
ATOM     61  H   LYS A   4       7.997   5.082  -0.102  1.00  4.53           H  
ATOM     62  HA  LYS A   4       7.557   7.965  -0.743  1.00  4.53           H  
ATOM     63 1HB  LYS A   4       7.252   7.662   1.725  1.00  4.53           H  
ATOM     64 2HB  LYS A   4       8.840   6.922   1.817  1.00  4.53           H  
ATOM     65 1HG  LYS A   4       9.897   9.015   1.115  1.00  4.53           H  
ATOM     66 2HG  LYS A   4       8.304   9.773   0.959  1.00  4.53           H  
ATOM     67 1HD  LYS A   4       7.872   9.360   3.368  1.00  4.53           H  
ATOM     68 2HD  LYS A   4       9.466   8.599   3.514  1.00  4.53           H  
ATOM     69 1HE  LYS A   4      10.534  10.704   2.848  1.00  4.53           H  
ATOM     70 2HE  LYS A   4       8.953  11.477   2.701  1.00  4.53           H  
ATOM     71 1HZ  LYS A   4       9.981  11.958   4.809  1.00  4.53           H  
ATOM     72 2HZ  LYS A   4       8.609  11.072   5.043  1.00  4.53           H  
ATOM     73 3HZ  LYS A   4      10.088  10.352   5.176  1.00  4.53           H  
ATOM     74  N   LEU A   5       9.804   8.013  -1.742  1.00  4.25           N  
ATOM     75  CA  LEU A   5      11.122   7.977  -2.335  1.00  4.25           C  
ATOM     76  C   LEU A   5      11.837   9.316  -2.269  1.00  4.25           C  
ATOM     77  O   LEU A   5      11.244  10.374  -2.510  1.00  4.25           O  
ATOM     78  CB  LEU A   5      11.014   7.427  -3.755  1.00  4.25           C  
ATOM     79  CG  LEU A   5      10.792   5.902  -3.797  1.00  4.25           C  
ATOM     80  CD1 LEU A   5       9.363   5.574  -3.981  1.00  4.25           C  
ATOM     81  CD2 LEU A   5      11.677   5.249  -4.839  1.00  4.25           C  
ATOM     82  H   LEU A   5       9.119   8.693  -2.047  1.00  4.25           H  
ATOM     83  HA  LEU A   5      11.731   7.271  -1.774  1.00  4.25           H  
ATOM     84 1HB  LEU A   5      10.166   7.903  -4.235  1.00  4.25           H  
ATOM     85 2HB  LEU A   5      11.873   7.661  -4.280  1.00  4.25           H  
ATOM     86  HG  LEU A   5      11.046   5.533  -2.855  1.00  4.25           H  
ATOM     87 1HD1 LEU A   5       9.229   4.495  -3.944  1.00  4.25           H  
ATOM     88 2HD1 LEU A   5       8.824   6.025  -3.187  1.00  4.25           H  
ATOM     89 3HD1 LEU A   5       9.004   5.945  -4.924  1.00  4.25           H  
ATOM     90 1HD2 LEU A   5      11.544   4.174  -4.798  1.00  4.25           H  
ATOM     91 2HD2 LEU A   5      11.450   5.601  -5.822  1.00  4.25           H  
ATOM     92 3HD2 LEU A   5      12.683   5.473  -4.613  1.00  4.25           H  
ATOM     93  N   ILE A   6      13.124   9.245  -1.952  1.00  4.17           N  
ATOM     94  CA  ILE A   6      13.990  10.411  -1.851  1.00  4.17           C  
ATOM     95  C   ILE A   6      15.213  10.283  -2.746  1.00  4.17           C  
ATOM     96  O   ILE A   6      15.958   9.307  -2.656  1.00  4.17           O  
ATOM     97  CB  ILE A   6      14.468  10.600  -0.401  1.00  4.17           C  
ATOM     98  CG1 ILE A   6      13.288  10.805   0.548  1.00  4.17           C  
ATOM     99  CG2 ILE A   6      15.460  11.776  -0.322  1.00  4.17           C  
ATOM    100  CD1 ILE A   6      13.701  10.747   1.997  1.00  4.17           C  
ATOM    101  H   ILE A   6      13.520   8.320  -1.766  1.00  4.17           H  
ATOM    102  HA  ILE A   6      13.427  11.291  -2.158  1.00  4.17           H  
ATOM    103  HB  ILE A   6      14.956   9.693  -0.082  1.00  4.17           H  
ATOM    104 1HG1 ILE A   6      12.834  11.774   0.349  1.00  4.17           H  
ATOM    105 2HG1 ILE A   6      12.545  10.031   0.385  1.00  4.17           H  
ATOM    106 1HG2 ILE A   6      15.813  11.885   0.702  1.00  4.17           H  
ATOM    107 2HG2 ILE A   6      16.313  11.588  -0.975  1.00  4.17           H  
ATOM    108 3HG2 ILE A   6      14.965  12.695  -0.633  1.00  4.17           H  
ATOM    109 1HD1 ILE A   6      12.839  10.898   2.633  1.00  4.17           H  
ATOM    110 2HD1 ILE A   6      14.137   9.772   2.206  1.00  4.17           H  
ATOM    111 3HD1 ILE A   6      14.436  11.525   2.198  1.00  4.17           H  
ATOM    112  N   LEU A   7      15.417  11.254  -3.614  1.00  4.28           N  
ATOM    113  CA  LEU A   7      16.574  11.251  -4.499  1.00  4.28           C  
ATOM    114  C   LEU A   7      17.209  12.604  -4.633  1.00  4.28           C  
ATOM    115  O   LEU A   7      16.668  13.510  -5.263  1.00  4.28           O  
ATOM    116  CB  LEU A   7      16.189  10.722  -5.887  1.00  4.28           C  
ATOM    117  CG  LEU A   7      17.242  10.857  -6.991  1.00  4.28           C  
ATOM    118  CD1 LEU A   7      18.482  10.110  -6.628  1.00  4.28           C  
ATOM    119  CD2 LEU A   7      16.670  10.309  -8.304  1.00  4.28           C  
ATOM    120  H   LEU A   7      14.766  12.021  -3.652  1.00  4.28           H  
ATOM    121  HA  LEU A   7      17.322  10.584  -4.075  1.00  4.28           H  
ATOM    122 1HB  LEU A   7      16.036   9.676  -5.787  1.00  4.28           H  
ATOM    123 2HB  LEU A   7      15.266  11.192  -6.218  1.00  4.28           H  
ATOM    124  HG  LEU A   7      17.488  11.901  -7.104  1.00  4.28           H  
ATOM    125 1HD1 LEU A   7      19.224  10.234  -7.395  1.00  4.28           H  
ATOM    126 2HD1 LEU A   7      18.881  10.499  -5.697  1.00  4.28           H  
ATOM    127 3HD1 LEU A   7      18.238   9.055  -6.522  1.00  4.28           H  
ATOM    128 1HD2 LEU A   7      17.400  10.424  -9.093  1.00  4.28           H  
ATOM    129 2HD2 LEU A   7      16.425   9.252  -8.183  1.00  4.28           H  
ATOM    130 3HD2 LEU A   7      15.786  10.848  -8.570  1.00  4.28           H  
ATOM    131  N   ASN A   8      18.421  12.721  -4.124  1.00  4.51           N  
ATOM    132  CA  ASN A   8      19.102  14.003  -4.180  1.00  4.51           C  
ATOM    133  C   ASN A   8      19.871  14.186  -5.494  1.00  4.51           C  
ATOM    134  O   ASN A   8      21.090  14.318  -5.508  1.00  4.51           O  
ATOM    135  CB  ASN A   8      19.982  14.165  -2.958  1.00  4.51           C  
ATOM    136  CG  ASN A   8      19.144  14.277  -1.692  1.00  4.51           C  
ATOM    137  OD1 ASN A   8      18.109  14.960  -1.678  1.00  4.51           O  
ATOM    138  ND2 ASN A   8      19.565  13.628  -0.641  1.00  4.51           N  
ATOM    139  H   ASN A   8      18.848  11.926  -3.637  1.00  4.51           H  
ATOM    140  HA  ASN A   8      18.348  14.789  -4.145  1.00  4.51           H  
ATOM    141 1HB  ASN A   8      20.649  13.299  -2.866  1.00  4.51           H  
ATOM    142 2HB  ASN A   8      20.607  15.052  -3.057  1.00  4.51           H  
ATOM    143 1HD2 ASN A   8      19.050  13.673   0.214  1.00  4.51           H  
ATOM    144 2HD2 ASN A   8      20.402  13.089  -0.695  1.00  4.51           H  
ATOM    145  N   LEU A   9      19.127  14.191  -6.600  1.00  4.75           N  
ATOM    146  CA  LEU A   9      19.718  14.341  -7.931  1.00  4.75           C  
ATOM    147  C   LEU A   9      18.888  15.254  -8.843  1.00  4.75           C  
ATOM    148  O   LEU A   9      18.700  14.975 -10.037  1.00  4.75           O  
ATOM    149  CB  LEU A   9      19.922  12.977  -8.590  1.00  4.75           C  
ATOM    150  CG  LEU A   9      20.637  13.015  -9.935  1.00  4.75           C  
ATOM    151  CD1 LEU A   9      22.022  13.562  -9.725  1.00  4.75           C  
ATOM    152  CD2 LEU A   9      20.700  11.634 -10.520  1.00  4.75           C  
ATOM    153  H   LEU A   9      18.120  14.084  -6.475  1.00  4.75           H  
ATOM    154  HA  LEU A   9      20.700  14.797  -7.813  1.00  4.75           H  
ATOM    155 1HB  LEU A   9      20.507  12.350  -7.918  1.00  4.75           H  
ATOM    156 2HB  LEU A   9      18.965  12.520  -8.744  1.00  4.75           H  
ATOM    157  HG  LEU A   9      20.103  13.675 -10.614  1.00  4.75           H  
ATOM    158 1HD1 LEU A   9      22.548  13.610 -10.671  1.00  4.75           H  
ATOM    159 2HD1 LEU A   9      21.957  14.563  -9.298  1.00  4.75           H  
ATOM    160 3HD1 LEU A   9      22.573  12.913  -9.041  1.00  4.75           H  
ATOM    161 1HD2 LEU A   9      21.216  11.662 -11.478  1.00  4.75           H  
ATOM    162 2HD2 LEU A   9      21.241  10.997  -9.842  1.00  4.75           H  
ATOM    163 3HD2 LEU A   9      19.708  11.240 -10.661  1.00  4.75           H  
ATOM    164  N   LYS A  10      18.418  16.353  -8.265  1.00  4.94           N  
ATOM    165  CA  LYS A  10      17.669  17.389  -8.971  1.00  4.94           C  
ATOM    166  C   LYS A  10      16.541  16.852  -9.864  1.00  4.94           C  
ATOM    167  O   LYS A  10      15.621  16.189  -9.389  1.00  4.94           O  
ATOM    168  CB  LYS A  10      18.639  18.258  -9.778  1.00  4.94           C  
ATOM    169  CG  LYS A  10      19.689  18.970  -8.929  1.00  4.94           C  
ATOM    170  CD  LYS A  10      20.548  19.910  -9.768  1.00  4.94           C  
ATOM    171  CE  LYS A  10      21.589  20.628  -8.912  1.00  4.94           C  
ATOM    172  NZ  LYS A  10      22.455  21.528  -9.726  1.00  4.94           N  
ATOM    173  H   LYS A  10      18.617  16.485  -7.282  1.00  4.94           H  
ATOM    174  HA  LYS A  10      17.204  18.028  -8.221  1.00  4.94           H  
ATOM    175 1HB  LYS A  10      19.169  17.647 -10.515  1.00  4.94           H  
ATOM    176 2HB  LYS A  10      18.087  19.035 -10.310  1.00  4.94           H  
ATOM    177 1HG  LYS A  10      19.194  19.542  -8.144  1.00  4.94           H  
ATOM    178 2HG  LYS A  10      20.337  18.228  -8.459  1.00  4.94           H  
ATOM    179 1HD  LYS A  10      21.056  19.343 -10.550  1.00  4.94           H  
ATOM    180 2HD  LYS A  10      19.909  20.656 -10.243  1.00  4.94           H  
ATOM    181 1HE  LYS A  10      21.079  21.220  -8.152  1.00  4.94           H  
ATOM    182 2HE  LYS A  10      22.218  19.885  -8.417  1.00  4.94           H  
ATOM    183 1HZ  LYS A  10      23.128  21.982  -9.125  1.00  4.94           H  
ATOM    184 2HZ  LYS A  10      22.941  20.985 -10.425  1.00  4.94           H  
ATOM    185 3HZ  LYS A  10      21.883  22.226 -10.178  1.00  4.94           H  
ATOM    186  N   GLN A  11      16.639  17.130 -11.166  1.00  5.01           N  
ATOM    187  CA  GLN A  11      15.638  16.767 -12.170  1.00  5.01           C  
ATOM    188  C   GLN A  11      15.307  15.286 -12.206  1.00  5.01           C  
ATOM    189  O   GLN A  11      14.171  14.910 -12.520  1.00  5.01           O  
ATOM    190  CB  GLN A  11      16.129  17.210 -13.550  1.00  5.01           C  
ATOM    191  CG  GLN A  11      15.172  16.945 -14.701  1.00  5.01           C  
ATOM    192  CD  GLN A  11      15.683  17.562 -16.003  1.00  5.01           C  
ATOM    193  OE1 GLN A  11      16.297  18.637 -15.977  1.00  5.01           O  
ATOM    194  NE2 GLN A  11      15.449  16.905 -17.130  1.00  5.01           N  
ATOM    195  H   GLN A  11      17.443  17.642 -11.486  1.00  5.01           H  
ATOM    196  HA  GLN A  11      14.719  17.305 -11.937  1.00  5.01           H  
ATOM    197 1HB  GLN A  11      16.344  18.277 -13.532  1.00  5.01           H  
ATOM    198 2HB  GLN A  11      17.061  16.693 -13.777  1.00  5.01           H  
ATOM    199 1HG  GLN A  11      15.086  15.866 -14.851  1.00  5.01           H  
ATOM    200 2HG  GLN A  11      14.194  17.370 -14.472  1.00  5.01           H  
ATOM    201 1HE2 GLN A  11      15.769  17.270 -17.999  1.00  5.01           H  
ATOM    202 2HE2 GLN A  11      14.946  16.013 -17.122  1.00  5.01           H  
ATOM    203  N   ALA A  12      16.287  14.435 -11.902  1.00  4.98           N  
ATOM    204  CA  ALA A  12      16.059  12.999 -11.944  1.00  4.98           C  
ATOM    205  C   ALA A  12      14.956  12.605 -10.985  1.00  4.98           C  
ATOM    206  O   ALA A  12      14.279  11.600 -11.182  1.00  4.98           O  
ATOM    207  CB  ALA A  12      17.311  12.234 -11.609  1.00  4.98           C  
ATOM    208  H   ALA A  12      17.192  14.787 -11.581  1.00  4.98           H  
ATOM    209  HA  ALA A  12      15.739  12.739 -12.957  1.00  4.98           H  
ATOM    210 1HB  ALA A  12      17.117  11.163 -11.661  1.00  4.98           H  
ATOM    211 2HB  ALA A  12      18.101  12.500 -12.308  1.00  4.98           H  
ATOM    212 3HB  ALA A  12      17.606  12.502 -10.605  1.00  4.98           H  
ATOM    213  N   LYS A  13      14.805  13.358  -9.892  1.00  4.86           N  
ATOM    214  CA  LYS A  13      13.785  13.026  -8.926  1.00  4.86           C  
ATOM    215  C   LYS A  13      12.428  13.138  -9.587  1.00  4.86           C  
ATOM    216  O   LYS A  13      11.649  12.190  -9.572  1.00  4.86           O  
ATOM    217  CB  LYS A  13      13.885  13.950  -7.715  1.00  4.86           C  
ATOM    218  CG  LYS A  13      12.877  13.677  -6.621  1.00  4.86           C  
ATOM    219  CD  LYS A  13      13.083  14.621  -5.434  1.00  4.86           C  
ATOM    220  CE  LYS A  13      12.046  14.385  -4.333  1.00  4.86           C  
ATOM    221  NZ  LYS A  13      12.199  15.356  -3.197  1.00  4.86           N  
ATOM    222  H   LYS A  13      15.357  14.206  -9.756  1.00  4.86           H  
ATOM    223  HA  LYS A  13      13.909  11.998  -8.600  1.00  4.86           H  
ATOM    224 1HB  LYS A  13      14.887  13.870  -7.283  1.00  4.86           H  
ATOM    225 2HB  LYS A  13      13.753  14.983  -8.037  1.00  4.86           H  
ATOM    226 1HG  LYS A  13      11.896  13.845  -7.029  1.00  4.86           H  
ATOM    227 2HG  LYS A  13      12.952  12.640  -6.291  1.00  4.86           H  
ATOM    228 1HD  LYS A  13      14.089  14.467  -5.026  1.00  4.86           H  
ATOM    229 2HD  LYS A  13      13.008  15.650  -5.781  1.00  4.86           H  
ATOM    230 1HE  LYS A  13      11.049  14.492  -4.755  1.00  4.86           H  
ATOM    231 2HE  LYS A  13      12.159  13.367  -3.946  1.00  4.86           H  
ATOM    232 1HZ  LYS A  13      11.495  15.165  -2.496  1.00  4.86           H  
ATOM    233 2HZ  LYS A  13      13.119  15.258  -2.790  1.00  4.86           H  
ATOM    234 3HZ  LYS A  13      12.083  16.301  -3.542  1.00  4.86           H  
ATOM    235  N   GLU A  14      12.153  14.277 -10.219  1.00  4.72           N  
ATOM    236  CA  GLU A  14      10.844  14.470 -10.831  1.00  4.72           C  
ATOM    237  C   GLU A  14      10.600  13.494 -11.975  1.00  4.72           C  
ATOM    238  O   GLU A  14       9.497  12.941 -12.113  1.00  4.72           O  
ATOM    239  CB  GLU A  14      10.716  15.906 -11.337  1.00  4.72           C  
ATOM    240  CG  GLU A  14      10.631  16.947 -10.217  1.00  4.72           C  
ATOM    241  CD  GLU A  14      10.560  18.377 -10.721  1.00  4.72           C  
ATOM    242  OE1 GLU A  14      10.678  18.585 -11.905  1.00  4.72           O  
ATOM    243  OE2 GLU A  14      10.387  19.258  -9.911  1.00  4.72           O  
ATOM    244  H   GLU A  14      12.847  15.015 -10.251  1.00  4.72           H  
ATOM    245  HA  GLU A  14      10.082  14.303 -10.077  1.00  4.72           H  
ATOM    246 1HB  GLU A  14      11.584  16.148 -11.955  1.00  4.72           H  
ATOM    247 2HB  GLU A  14       9.829  15.996 -11.962  1.00  4.72           H  
ATOM    248 1HG  GLU A  14       9.750  16.742  -9.611  1.00  4.72           H  
ATOM    249 2HG  GLU A  14      11.510  16.837  -9.579  1.00  4.72           H  
ATOM    250  N   GLU A  15      11.632  13.240 -12.781  1.00  4.59           N  
ATOM    251  CA  GLU A  15      11.444  12.312 -13.884  1.00  4.59           C  
ATOM    252  C   GLU A  15      11.136  10.921 -13.359  1.00  4.59           C  
ATOM    253  O   GLU A  15      10.307  10.204 -13.920  1.00  4.59           O  
ATOM    254  CB  GLU A  15      12.666  12.277 -14.803  1.00  4.59           C  
ATOM    255  CG  GLU A  15      12.867  13.543 -15.637  1.00  4.59           C  
ATOM    256  CD  GLU A  15      14.074  13.483 -16.547  1.00  4.59           C  
ATOM    257  OE1 GLU A  15      14.861  12.577 -16.421  1.00  4.59           O  
ATOM    258  OE2 GLU A  15      14.194  14.351 -17.385  1.00  4.59           O  
ATOM    259  H   GLU A  15      12.530  13.711 -12.636  1.00  4.59           H  
ATOM    260  HA  GLU A  15      10.587  12.645 -14.468  1.00  4.59           H  
ATOM    261 1HB  GLU A  15      13.562  12.133 -14.198  1.00  4.59           H  
ATOM    262 2HB  GLU A  15      12.589  11.427 -15.483  1.00  4.59           H  
ATOM    263 1HG  GLU A  15      11.977  13.714 -16.242  1.00  4.59           H  
ATOM    264 2HG  GLU A  15      12.974  14.386 -14.955  1.00  4.59           H  
ATOM    265  N   ALA A  16      11.819  10.528 -12.278  1.00  4.50           N  
ATOM    266  CA  ALA A  16      11.590   9.235 -11.676  1.00  4.50           C  
ATOM    267  C   ALA A  16      10.197   9.145 -11.081  1.00  4.50           C  
ATOM    268  O   ALA A  16       9.507   8.153 -11.313  1.00  4.50           O  
ATOM    269  CB  ALA A  16      12.625   8.965 -10.607  1.00  4.50           C  
ATOM    270  H   ALA A  16      12.524  11.133 -11.863  1.00  4.50           H  
ATOM    271  HA  ALA A  16      11.677   8.478 -12.455  1.00  4.50           H  
ATOM    272 1HB  ALA A  16      12.447   7.988 -10.202  1.00  4.50           H  
ATOM    273 2HB  ALA A  16      13.625   9.007 -11.043  1.00  4.50           H  
ATOM    274 3HB  ALA A  16      12.540   9.717  -9.824  1.00  4.50           H  
ATOM    275  N   ILE A  17       9.737  10.223 -10.412  1.00  4.43           N  
ATOM    276  CA  ILE A  17       8.444  10.255  -9.705  1.00  4.43           C  
ATOM    277  C   ILE A  17       7.280   9.917 -10.577  1.00  4.43           C  
ATOM    278  O   ILE A  17       6.379   9.174 -10.163  1.00  4.43           O  
ATOM    279  CB  ILE A  17       8.186  11.577  -8.976  1.00  4.43           C  
ATOM    280  CG1 ILE A  17       9.115  11.693  -7.758  1.00  4.43           C  
ATOM    281  CG2 ILE A  17       6.734  11.639  -8.547  1.00  4.43           C  
ATOM    282  CD1 ILE A  17       9.154  13.063  -7.159  1.00  4.43           C  
ATOM    283  H   ILE A  17      10.356  11.027 -10.310  1.00  4.43           H  
ATOM    284  HA  ILE A  17       8.467   9.527  -8.926  1.00  4.43           H  
ATOM    285  HB  ILE A  17       8.410  12.410  -9.644  1.00  4.43           H  
ATOM    286 1HG1 ILE A  17       8.757  11.010  -6.992  1.00  4.43           H  
ATOM    287 2HG1 ILE A  17      10.106  11.388  -8.029  1.00  4.43           H  
ATOM    288 1HG2 ILE A  17       6.548  12.581  -8.033  1.00  4.43           H  
ATOM    289 2HG2 ILE A  17       6.092  11.573  -9.423  1.00  4.43           H  
ATOM    290 3HG2 ILE A  17       6.518  10.808  -7.874  1.00  4.43           H  
ATOM    291 1HD1 ILE A  17       9.804  13.051  -6.295  1.00  4.43           H  
ATOM    292 2HD1 ILE A  17       9.528  13.771  -7.892  1.00  4.43           H  
ATOM    293 3HD1 ILE A  17       8.152  13.353  -6.852  1.00  4.43           H  
ATOM    294  N   LYS A  18       7.321  10.381 -11.806  1.00  4.39           N  
ATOM    295  CA  LYS A  18       6.252  10.105 -12.743  1.00  4.39           C  
ATOM    296  C   LYS A  18       5.971   8.590 -12.898  1.00  4.39           C  
ATOM    297  O   LYS A  18       4.868   8.210 -13.303  1.00  4.39           O  
ATOM    298  CB  LYS A  18       6.627  10.702 -14.095  1.00  4.39           C  
ATOM    299  CG  LYS A  18       6.622  12.224 -14.123  1.00  4.39           C  
ATOM    300  CD  LYS A  18       7.058  12.759 -15.475  1.00  4.39           C  
ATOM    301  CE  LYS A  18       7.070  14.279 -15.485  1.00  4.39           C  
ATOM    302  NZ  LYS A  18       7.519  14.823 -16.796  1.00  4.39           N  
ATOM    303  H   LYS A  18       8.100  10.993 -12.072  1.00  4.39           H  
ATOM    304  HA  LYS A  18       5.342  10.581 -12.379  1.00  4.39           H  
ATOM    305 1HB  LYS A  18       7.635  10.369 -14.366  1.00  4.39           H  
ATOM    306 2HB  LYS A  18       5.945  10.339 -14.861  1.00  4.39           H  
ATOM    307 1HG  LYS A  18       5.620  12.589 -13.900  1.00  4.39           H  
ATOM    308 2HG  LYS A  18       7.303  12.596 -13.361  1.00  4.39           H  
ATOM    309 1HD  LYS A  18       8.065  12.393 -15.689  1.00  4.39           H  
ATOM    310 2HD  LYS A  18       6.384  12.397 -16.251  1.00  4.39           H  
ATOM    311 1HE  LYS A  18       6.067  14.644 -15.274  1.00  4.39           H  
ATOM    312 2HE  LYS A  18       7.748  14.633 -14.704  1.00  4.39           H  
ATOM    313 1HZ  LYS A  18       7.513  15.833 -16.762  1.00  4.39           H  
ATOM    314 2HZ  LYS A  18       8.455  14.497 -16.993  1.00  4.39           H  
ATOM    315 3HZ  LYS A  18       6.892  14.508 -17.524  1.00  4.39           H  
ATOM    316  N   GLU A  19       6.961   7.729 -12.611  1.00  4.34           N  
ATOM    317  CA  GLU A  19       6.808   6.281 -12.722  1.00  4.34           C  
ATOM    318  C   GLU A  19       7.115   5.484 -11.428  1.00  4.34           C  
ATOM    319  O   GLU A  19       7.432   4.296 -11.515  1.00  4.34           O  
ATOM    320  CB  GLU A  19       7.674   5.742 -13.855  1.00  4.34           C  
ATOM    321  CG  GLU A  19       7.301   6.229 -15.251  1.00  4.34           C  
ATOM    322  CD  GLU A  19       8.062   5.508 -16.354  1.00  4.34           C  
ATOM    323  OE1 GLU A  19       8.819   4.603 -16.054  1.00  4.34           O  
ATOM    324  OE2 GLU A  19       7.884   5.864 -17.495  1.00  4.34           O  
ATOM    325  H   GLU A  19       7.852   8.084 -12.263  1.00  4.34           H  
ATOM    326  HA  GLU A  19       5.769   6.081 -12.979  1.00  4.34           H  
ATOM    327 1HB  GLU A  19       8.697   6.068 -13.677  1.00  4.34           H  
ATOM    328 2HB  GLU A  19       7.653   4.653 -13.851  1.00  4.34           H  
ATOM    329 1HG  GLU A  19       6.231   6.081 -15.400  1.00  4.34           H  
ATOM    330 2HG  GLU A  19       7.505   7.297 -15.316  1.00  4.34           H  
ATOM    331  N   LEU A  20       6.995   6.096 -10.237  1.00  4.28           N  
ATOM    332  CA  LEU A  20       7.329   5.379  -8.979  1.00  4.28           C  
ATOM    333  C   LEU A  20       6.134   4.748  -8.255  1.00  4.28           C  
ATOM    334  O   LEU A  20       6.243   4.378  -7.088  1.00  4.28           O  
ATOM    335  CB  LEU A  20       8.017   6.300  -7.956  1.00  4.28           C  
ATOM    336  CG  LEU A  20       9.330   6.928  -8.395  1.00  4.28           C  
ATOM    337  CD1 LEU A  20       9.876   7.832  -7.312  1.00  4.28           C  
ATOM    338  CD2 LEU A  20      10.336   5.906  -8.770  1.00  4.28           C  
ATOM    339  H   LEU A  20       6.717   7.081 -10.206  1.00  4.28           H  
ATOM    340  HA  LEU A  20       8.024   4.578  -9.231  1.00  4.28           H  
ATOM    341 1HB  LEU A  20       7.331   7.113  -7.717  1.00  4.28           H  
ATOM    342 2HB  LEU A  20       8.199   5.731  -7.059  1.00  4.28           H  
ATOM    343  HG  LEU A  20       9.121   7.491  -9.206  1.00  4.28           H  
ATOM    344 1HD1 LEU A  20      10.786   8.312  -7.664  1.00  4.28           H  
ATOM    345 2HD1 LEU A  20       9.152   8.586  -7.044  1.00  4.28           H  
ATOM    346 3HD1 LEU A  20      10.093   7.249  -6.461  1.00  4.28           H  
ATOM    347 1HD2 LEU A  20      11.237   6.391  -9.113  1.00  4.28           H  
ATOM    348 2HD2 LEU A  20      10.565   5.316  -7.916  1.00  4.28           H  
ATOM    349 3HD2 LEU A  20       9.931   5.282  -9.568  1.00  4.28           H  
ATOM    350  N   VAL A  21       4.995   4.635  -8.927  1.00  4.18           N  
ATOM    351  CA  VAL A  21       3.790   4.101  -8.292  1.00  4.18           C  
ATOM    352  C   VAL A  21       3.955   2.662  -7.787  1.00  4.18           C  
ATOM    353  O   VAL A  21       3.528   2.320  -6.686  1.00  4.18           O  
ATOM    354  CB  VAL A  21       2.624   4.167  -9.281  1.00  4.18           C  
ATOM    355  CG1 VAL A  21       1.419   3.441  -8.714  1.00  4.18           C  
ATOM    356  CG2 VAL A  21       2.317   5.626  -9.568  1.00  4.18           C  
ATOM    357  H   VAL A  21       4.967   4.943  -9.888  1.00  4.18           H  
ATOM    358  HA  VAL A  21       3.546   4.735  -7.451  1.00  4.18           H  
ATOM    359  HB  VAL A  21       2.902   3.664 -10.206  1.00  4.18           H  
ATOM    360 1HG1 VAL A  21       0.596   3.487  -9.427  1.00  4.18           H  
ATOM    361 2HG1 VAL A  21       1.675   2.399  -8.524  1.00  4.18           H  
ATOM    362 3HG1 VAL A  21       1.118   3.917  -7.780  1.00  4.18           H  
ATOM    363 1HG2 VAL A  21       1.494   5.694 -10.280  1.00  4.18           H  
ATOM    364 2HG2 VAL A  21       2.036   6.125  -8.639  1.00  4.18           H  
ATOM    365 3HG2 VAL A  21       3.203   6.109  -9.988  1.00  4.18           H  
ATOM    366  N   ASP A  22       4.554   1.807  -8.602  1.00  4.03           N  
ATOM    367  CA  ASP A  22       4.827   0.433  -8.197  1.00  4.03           C  
ATOM    368  C   ASP A  22       6.130   0.420  -7.417  1.00  4.03           C  
ATOM    369  O   ASP A  22       7.184   0.716  -7.976  1.00  4.03           O  
ATOM    370  CB  ASP A  22       4.865  -0.518  -9.400  1.00  4.03           C  
ATOM    371  CG  ASP A  22       5.094  -2.039  -9.042  1.00  4.03           C  
ATOM    372  OD1 ASP A  22       5.684  -2.356  -8.005  1.00  4.03           O  
ATOM    373  OD2 ASP A  22       4.669  -2.857  -9.827  1.00  4.03           O  
ATOM    374  H   ASP A  22       4.861   2.134  -9.505  1.00  4.03           H  
ATOM    375  HA  ASP A  22       4.031   0.097  -7.534  1.00  4.03           H  
ATOM    376 1HB  ASP A  22       3.921  -0.437  -9.942  1.00  4.03           H  
ATOM    377 2HB  ASP A  22       5.650  -0.200 -10.084  1.00  4.03           H  
ATOM    378  N   ALA A  23       6.062   0.081  -6.128  1.00  3.82           N  
ATOM    379  CA  ALA A  23       7.244   0.110  -5.265  1.00  3.82           C  
ATOM    380  C   ALA A  23       8.366  -0.778  -5.827  1.00  3.82           C  
ATOM    381  O   ALA A  23       9.543  -0.519  -5.569  1.00  3.82           O  
ATOM    382  CB  ALA A  23       6.891  -0.338  -3.851  1.00  3.82           C  
ATOM    383  H   ALA A  23       5.165  -0.169  -5.741  1.00  3.82           H  
ATOM    384  HA  ALA A  23       7.598   1.133  -5.219  1.00  3.82           H  
ATOM    385 1HB  ALA A  23       7.772  -0.279  -3.223  1.00  3.82           H  
ATOM    386 2HB  ALA A  23       6.119   0.319  -3.453  1.00  3.82           H  
ATOM    387 3HB  ALA A  23       6.528  -1.364  -3.872  1.00  3.82           H  
ATOM    388  N   GLY A  24       8.021  -1.855  -6.546  1.00  3.58           N  
ATOM    389  CA  GLY A  24       9.035  -2.745  -7.111  1.00  3.58           C  
ATOM    390  C   GLY A  24       9.898  -1.960  -8.098  1.00  3.58           C  
ATOM    391  O   GLY A  24      11.133  -1.934  -8.010  1.00  3.58           O  
ATOM    392  H   GLY A  24       7.036  -2.027  -6.785  1.00  3.58           H  
ATOM    393 1HA  GLY A  24       9.653  -3.158  -6.314  1.00  3.58           H  
ATOM    394 2HA  GLY A  24       8.544  -3.575  -7.620  1.00  3.58           H  
ATOM    395  N   THR A  25       9.215  -1.323  -9.044  1.00  3.34           N  
ATOM    396  CA  THR A  25       9.838  -0.502 -10.068  1.00  3.34           C  
ATOM    397  C   THR A  25      10.561   0.664  -9.443  1.00  3.34           C  
ATOM    398  O   THR A  25      11.662   1.017  -9.864  1.00  3.34           O  
ATOM    399  CB  THR A  25       8.811   0.039 -11.069  1.00  3.34           C  
ATOM    400  OG1 THR A  25       8.197  -1.050 -11.777  1.00  3.34           O  
ATOM    401  CG2 THR A  25       9.475   0.984 -12.023  1.00  3.34           C  
ATOM    402  H   THR A  25       8.202  -1.397  -9.027  1.00  3.34           H  
ATOM    403  HA  THR A  25      10.568  -1.109 -10.606  1.00  3.34           H  
ATOM    404  HB  THR A  25       8.035   0.580 -10.521  1.00  3.34           H  
ATOM    405  HG1 THR A  25       7.851  -1.692 -11.147  1.00  3.34           H  
ATOM    406 1HG2 THR A  25       8.739   1.384 -12.722  1.00  3.34           H  
ATOM    407 2HG2 THR A  25       9.914   1.802 -11.454  1.00  3.34           H  
ATOM    408 3HG2 THR A  25      10.256   0.464 -12.576  1.00  3.34           H  
ATOM    409  N   ALA A  26       9.928   1.274  -8.449  1.00  3.13           N  
ATOM    410  CA  ALA A  26      10.496   2.427  -7.799  1.00  3.13           C  
ATOM    411  C   ALA A  26      11.850   2.126  -7.174  1.00  3.13           C  
ATOM    412  O   ALA A  26      12.797   2.908  -7.315  1.00  3.13           O  
ATOM    413  CB  ALA A  26       9.547   2.909  -6.734  1.00  3.13           C  
ATOM    414  H   ALA A  26       9.013   0.937  -8.157  1.00  3.13           H  
ATOM    415  HA  ALA A  26      10.634   3.183  -8.562  1.00  3.13           H  
ATOM    416 1HB  ALA A  26       9.916   3.780  -6.277  1.00  3.13           H  
ATOM    417 2HB  ALA A  26       8.578   3.124  -7.177  1.00  3.13           H  
ATOM    418 3HB  ALA A  26       9.442   2.135  -5.994  1.00  3.13           H  
ATOM    419  N   GLU A  27      11.966   0.949  -6.543  1.00  2.98           N  
ATOM    420  CA  GLU A  27      13.230   0.547  -5.952  1.00  2.98           C  
ATOM    421  C   GLU A  27      14.265   0.435  -7.052  1.00  2.98           C  
ATOM    422  O   GLU A  27      15.373   0.969  -6.936  1.00  2.98           O  
ATOM    423  CB  GLU A  27      13.113  -0.815  -5.261  1.00  2.98           C  
ATOM    424  CG  GLU A  27      14.376  -1.245  -4.519  1.00  2.98           C  
ATOM    425  CD  GLU A  27      14.291  -2.602  -3.816  1.00  2.98           C  
ATOM    426  OE1 GLU A  27      13.261  -2.938  -3.287  1.00  2.98           O  
ATOM    427  OE2 GLU A  27      15.288  -3.306  -3.829  1.00  2.98           O  
ATOM    428  H   GLU A  27      11.150   0.343  -6.434  1.00  2.98           H  
ATOM    429  HA  GLU A  27      13.546   1.306  -5.238  1.00  2.98           H  
ATOM    430 1HB  GLU A  27      12.260  -0.835  -4.618  1.00  2.98           H  
ATOM    431 2HB  GLU A  27      12.931  -1.572  -6.024  1.00  2.98           H  
ATOM    432 1HG  GLU A  27      15.188  -1.256  -5.236  1.00  2.98           H  
ATOM    433 2HG  GLU A  27      14.594  -0.496  -3.779  1.00  2.98           H  
ATOM    434  N   LYS A  28      13.886  -0.244  -8.143  1.00  2.91           N  
ATOM    435  CA  LYS A  28      14.790  -0.445  -9.265  1.00  2.91           C  
ATOM    436  C   LYS A  28      15.276   0.871  -9.834  1.00  2.91           C  
ATOM    437  O   LYS A  28      16.475   1.044 -10.061  1.00  2.91           O  
ATOM    438  CB  LYS A  28      14.117  -1.249 -10.376  1.00  2.91           C  
ATOM    439  CG  LYS A  28      15.013  -1.518 -11.586  1.00  2.91           C  
ATOM    440  CD  LYS A  28      14.295  -2.367 -12.628  1.00  2.91           C  
ATOM    441  CE  LYS A  28      15.164  -2.598 -13.857  1.00  2.91           C  
ATOM    442  NZ  LYS A  28      14.483  -3.459 -14.864  1.00  2.91           N  
ATOM    443  H   LYS A  28      12.947  -0.654  -8.175  1.00  2.91           H  
ATOM    444  HA  LYS A  28      15.658  -0.997  -8.909  1.00  2.91           H  
ATOM    445 1HB  LYS A  28      13.768  -2.201  -9.978  1.00  2.91           H  
ATOM    446 2HB  LYS A  28      13.246  -0.710 -10.736  1.00  2.91           H  
ATOM    447 1HG  LYS A  28      15.295  -0.565 -12.037  1.00  2.91           H  
ATOM    448 2HG  LYS A  28      15.919  -2.031 -11.267  1.00  2.91           H  
ATOM    449 1HD  LYS A  28      14.027  -3.331 -12.191  1.00  2.91           H  
ATOM    450 2HD  LYS A  28      13.380  -1.858 -12.932  1.00  2.91           H  
ATOM    451 1HE  LYS A  28      15.391  -1.639 -14.313  1.00  2.91           H  
ATOM    452 2HE  LYS A  28      16.097  -3.074 -13.553  1.00  2.91           H  
ATOM    453 1HZ  LYS A  28      15.088  -3.586 -15.662  1.00  2.91           H  
ATOM    454 2HZ  LYS A  28      14.276  -4.359 -14.453  1.00  2.91           H  
ATOM    455 3HZ  LYS A  28      13.624  -3.020 -15.160  1.00  2.91           H  
ATOM    456  N   TYR A  29      14.362   1.812 -10.053  1.00  2.91           N  
ATOM    457  CA  TYR A  29      14.773   3.074 -10.636  1.00  2.91           C  
ATOM    458  C   TYR A  29      15.774   3.781  -9.759  1.00  2.91           C  
ATOM    459  O   TYR A  29      16.777   4.311 -10.243  1.00  2.91           O  
ATOM    460  CB  TYR A  29      13.573   3.978 -10.882  1.00  2.91           C  
ATOM    461  CG  TYR A  29      12.770   3.576 -12.068  1.00  2.91           C  
ATOM    462  CD1 TYR A  29      13.286   2.649 -12.968  1.00  2.91           C  
ATOM    463  CD2 TYR A  29      11.549   4.158 -12.301  1.00  2.91           C  
ATOM    464  CE1 TYR A  29      12.572   2.308 -14.092  1.00  2.91           C  
ATOM    465  CE2 TYR A  29      10.847   3.818 -13.426  1.00  2.91           C  
ATOM    466  CZ  TYR A  29      11.343   2.907 -14.321  1.00  2.91           C  
ATOM    467  OH  TYR A  29      10.623   2.604 -15.460  1.00  2.91           O  
ATOM    468  H   TYR A  29      13.383   1.631  -9.839  1.00  2.91           H  
ATOM    469  HA  TYR A  29      15.261   2.868 -11.586  1.00  2.91           H  
ATOM    470 1HB  TYR A  29      12.919   3.949 -10.003  1.00  2.91           H  
ATOM    471 2HB  TYR A  29      13.902   5.008 -11.014  1.00  2.91           H  
ATOM    472  HD1 TYR A  29      14.253   2.193 -12.785  1.00  2.91           H  
ATOM    473  HD2 TYR A  29      11.141   4.891 -11.606  1.00  2.91           H  
ATOM    474  HE1 TYR A  29      12.977   1.585 -14.800  1.00  2.91           H  
ATOM    475  HE2 TYR A  29       9.901   4.266 -13.619  1.00  2.91           H  
ATOM    476  HH  TYR A  29       9.902   3.273 -15.584  1.00  2.91           H  
ATOM    477  N   PHE A  30      15.537   3.778  -8.453  1.00  2.95           N  
ATOM    478  CA  PHE A  30      16.489   4.420  -7.581  1.00  2.95           C  
ATOM    479  C   PHE A  30      17.829   3.721  -7.547  1.00  2.95           C  
ATOM    480  O   PHE A  30      18.861   4.393  -7.552  1.00  2.95           O  
ATOM    481  CB  PHE A  30      15.917   4.639  -6.216  1.00  2.95           C  
ATOM    482  CG  PHE A  30      15.128   5.871  -6.185  1.00  2.95           C  
ATOM    483  CD1 PHE A  30      14.491   6.343  -7.328  1.00  2.95           C  
ATOM    484  CD2 PHE A  30      15.044   6.607  -5.043  1.00  2.95           C  
ATOM    485  CE1 PHE A  30      13.792   7.513  -7.299  1.00  2.95           C  
ATOM    486  CE2 PHE A  30      14.351   7.750  -5.033  1.00  2.95           C  
ATOM    487  CZ  PHE A  30      13.717   8.220  -6.159  1.00  2.95           C  
ATOM    488  H   PHE A  30      14.693   3.340  -8.072  1.00  2.95           H  
ATOM    489  HA  PHE A  30      16.666   5.418  -7.979  1.00  2.95           H  
ATOM    490 1HB  PHE A  30      15.286   3.794  -5.924  1.00  2.95           H  
ATOM    491 2HB  PHE A  30      16.718   4.732  -5.530  1.00  2.95           H  
ATOM    492  HD1 PHE A  30      14.550   5.778  -8.246  1.00  2.95           H  
ATOM    493  HD2 PHE A  30      15.530   6.271  -4.132  1.00  2.95           H  
ATOM    494  HE1 PHE A  30      13.305   7.873  -8.178  1.00  2.95           H  
ATOM    495  HE2 PHE A  30      14.287   8.293  -4.134  1.00  2.95           H  
ATOM    496  HZ  PHE A  30      13.156   9.157  -6.125  1.00  2.95           H  
ATOM    497  N   LYS A  31      17.842   2.385  -7.572  1.00  3.02           N  
ATOM    498  CA  LYS A  31      19.120   1.688  -7.607  1.00  3.02           C  
ATOM    499  C   LYS A  31      19.888   2.042  -8.878  1.00  3.02           C  
ATOM    500  O   LYS A  31      21.097   2.270  -8.826  1.00  3.02           O  
ATOM    501  CB  LYS A  31      18.933   0.170  -7.553  1.00  3.02           C  
ATOM    502  CG  LYS A  31      18.518  -0.387  -6.217  1.00  3.02           C  
ATOM    503  CD  LYS A  31      18.295  -1.898  -6.291  1.00  3.02           C  
ATOM    504  CE  LYS A  31      18.010  -2.487  -4.917  1.00  3.02           C  
ATOM    505  NZ  LYS A  31      17.623  -3.935  -4.985  1.00  3.02           N  
ATOM    506  H   LYS A  31      16.966   1.859  -7.549  1.00  3.02           H  
ATOM    507  HA  LYS A  31      19.712   2.002  -6.750  1.00  3.02           H  
ATOM    508 1HB  LYS A  31      18.168  -0.115  -8.278  1.00  3.02           H  
ATOM    509 2HB  LYS A  31      19.861  -0.318  -7.850  1.00  3.02           H  
ATOM    510 1HG  LYS A  31      19.282  -0.167  -5.475  1.00  3.02           H  
ATOM    511 2HG  LYS A  31      17.591   0.091  -5.919  1.00  3.02           H  
ATOM    512 1HD  LYS A  31      17.433  -2.095  -6.934  1.00  3.02           H  
ATOM    513 2HD  LYS A  31      19.167  -2.385  -6.717  1.00  3.02           H  
ATOM    514 1HE  LYS A  31      18.903  -2.392  -4.304  1.00  3.02           H  
ATOM    515 2HE  LYS A  31      17.222  -1.928  -4.454  1.00  3.02           H  
ATOM    516 1HZ  LYS A  31      17.441  -4.276  -4.044  1.00  3.02           H  
ATOM    517 2HZ  LYS A  31      16.779  -4.037  -5.544  1.00  3.02           H  
ATOM    518 3HZ  LYS A  31      18.368  -4.470  -5.400  1.00  3.02           H  
ATOM    519  N   LEU A  32      19.184   2.165 -10.006  1.00  3.11           N  
ATOM    520  CA  LEU A  32      19.855   2.509 -11.254  1.00  3.11           C  
ATOM    521  C   LEU A  32      20.487   3.894 -11.152  1.00  3.11           C  
ATOM    522  O   LEU A  32      21.634   4.093 -11.570  1.00  3.11           O  
ATOM    523  CB  LEU A  32      18.855   2.468 -12.417  1.00  3.11           C  
ATOM    524  CG  LEU A  32      18.336   1.071 -12.800  1.00  3.11           C  
ATOM    525  CD1 LEU A  32      17.216   1.218 -13.806  1.00  3.11           C  
ATOM    526  CD2 LEU A  32      19.469   0.249 -13.365  1.00  3.11           C  
ATOM    527  H   LEU A  32      18.181   1.972 -10.004  1.00  3.11           H  
ATOM    528  HA  LEU A  32      20.642   1.780 -11.437  1.00  3.11           H  
ATOM    529 1HB  LEU A  32      17.992   3.073 -12.145  1.00  3.11           H  
ATOM    530 2HB  LEU A  32      19.320   2.911 -13.293  1.00  3.11           H  
ATOM    531  HG  LEU A  32      17.942   0.576 -11.923  1.00  3.11           H  
ATOM    532 1HD1 LEU A  32      16.840   0.240 -14.074  1.00  3.11           H  
ATOM    533 2HD1 LEU A  32      16.421   1.804 -13.369  1.00  3.11           H  
ATOM    534 3HD1 LEU A  32      17.591   1.720 -14.696  1.00  3.11           H  
ATOM    535 1HD2 LEU A  32      19.098  -0.741 -13.633  1.00  3.11           H  
ATOM    536 2HD2 LEU A  32      19.869   0.739 -14.254  1.00  3.11           H  
ATOM    537 3HD2 LEU A  32      20.254   0.154 -12.616  1.00  3.11           H  
ATOM    538  N   ILE A  33      19.772   4.832 -10.527  1.00  3.23           N  
ATOM    539  CA  ILE A  33      20.313   6.171 -10.362  1.00  3.23           C  
ATOM    540  C   ILE A  33      21.471   6.197  -9.380  1.00  3.23           C  
ATOM    541  O   ILE A  33      22.471   6.872  -9.616  1.00  3.23           O  
ATOM    542  CB  ILE A  33      19.256   7.169  -9.879  1.00  3.23           C  
ATOM    543  CG1 ILE A  33      18.146   7.373 -10.913  1.00  3.23           C  
ATOM    544  CG2 ILE A  33      19.954   8.432  -9.623  1.00  3.23           C  
ATOM    545  CD1 ILE A  33      18.642   7.934 -12.218  1.00  3.23           C  
ATOM    546  H   ILE A  33      18.827   4.617 -10.206  1.00  3.23           H  
ATOM    547  HA  ILE A  33      20.680   6.510 -11.325  1.00  3.23           H  
ATOM    548  HB  ILE A  33      18.787   6.807  -8.960  1.00  3.23           H  
ATOM    549 1HG1 ILE A  33      17.673   6.418 -11.112  1.00  3.23           H  
ATOM    550 2HG1 ILE A  33      17.399   8.051 -10.502  1.00  3.23           H  
ATOM    551 1HG2 ILE A  33      19.257   9.151  -9.289  1.00  3.23           H  
ATOM    552 2HG2 ILE A  33      20.718   8.278  -8.868  1.00  3.23           H  
ATOM    553 3HG2 ILE A  33      20.417   8.772 -10.547  1.00  3.23           H  
ATOM    554 1HD1 ILE A  33      17.802   8.049 -12.903  1.00  3.23           H  
ATOM    555 2HD1 ILE A  33      19.106   8.907 -12.043  1.00  3.23           H  
ATOM    556 3HD1 ILE A  33      19.374   7.253 -12.649  1.00  3.23           H  
ATOM    557  N   ALA A  34      21.347   5.479  -8.271  1.00  3.37           N  
ATOM    558  CA  ALA A  34      22.408   5.416  -7.281  1.00  3.37           C  
ATOM    559  C   ALA A  34      23.689   4.827  -7.870  1.00  3.37           C  
ATOM    560  O   ALA A  34      24.790   5.252  -7.532  1.00  3.37           O  
ATOM    561  CB  ALA A  34      21.968   4.584  -6.101  1.00  3.37           C  
ATOM    562  H   ALA A  34      20.490   4.953  -8.110  1.00  3.37           H  
ATOM    563  HA  ALA A  34      22.619   6.433  -6.951  1.00  3.37           H  
ATOM    564 1HB  ALA A  34      22.757   4.564  -5.352  1.00  3.37           H  
ATOM    565 2HB  ALA A  34      21.068   5.010  -5.673  1.00  3.37           H  
ATOM    566 3HB  ALA A  34      21.759   3.568  -6.438  1.00  3.37           H  
ATOM    567  N   ASN A  35      23.535   3.825  -8.746  1.00  3.52           N  
ATOM    568  CA  ASN A  35      24.669   3.165  -9.383  1.00  3.52           C  
ATOM    569  C   ASN A  35      25.319   4.050 -10.444  1.00  3.52           C  
ATOM    570  O   ASN A  35      26.537   4.010 -10.642  1.00  3.52           O  
ATOM    571  CB  ASN A  35      24.219   1.858 -10.001  1.00  3.52           C  
ATOM    572  CG  ASN A  35      23.893   0.811  -8.969  1.00  3.52           C  
ATOM    573  OD1 ASN A  35      24.398   0.835  -7.838  1.00  3.52           O  
ATOM    574  ND2 ASN A  35      23.048  -0.117  -9.338  1.00  3.52           N  
ATOM    575  H   ASN A  35      22.598   3.488  -8.961  1.00  3.52           H  
ATOM    576  HA  ASN A  35      25.420   2.962  -8.622  1.00  3.52           H  
ATOM    577 1HB  ASN A  35      23.328   2.041 -10.608  1.00  3.52           H  
ATOM    578 2HB  ASN A  35      24.995   1.480 -10.662  1.00  3.52           H  
ATOM    579 1HD2 ASN A  35      22.786  -0.838  -8.698  1.00  3.52           H  
ATOM    580 2HD2 ASN A  35      22.661  -0.098 -10.257  1.00  3.52           H  
ATOM    581  N   ALA A  36      24.508   4.854 -11.128  1.00  3.65           N  
ATOM    582  CA  ALA A  36      25.001   5.752 -12.160  1.00  3.65           C  
ATOM    583  C   ALA A  36      25.965   6.765 -11.567  1.00  3.65           C  
ATOM    584  O   ALA A  36      25.739   7.292 -10.471  1.00  3.65           O  
ATOM    585  CB  ALA A  36      23.846   6.482 -12.824  1.00  3.65           C  
ATOM    586  H   ALA A  36      23.503   4.817 -10.955  1.00  3.65           H  
ATOM    587  HA  ALA A  36      25.533   5.159 -12.902  1.00  3.65           H  
ATOM    588 1HB  ALA A  36      24.226   7.138 -13.604  1.00  3.65           H  
ATOM    589 2HB  ALA A  36      23.160   5.754 -13.258  1.00  3.65           H  
ATOM    590 3HB  ALA A  36      23.315   7.075 -12.078  1.00  3.65           H  
ATOM    591  N   LYS A  37      26.991   7.145 -12.333  1.00  3.74           N  
ATOM    592  CA  LYS A  37      27.949   8.145 -11.851  1.00  3.74           C  
ATOM    593  C   LYS A  37      27.387   9.561 -11.936  1.00  3.74           C  
ATOM    594  O   LYS A  37      27.863  10.403 -12.695  1.00  3.74           O  
ATOM    595  CB  LYS A  37      29.250   8.035 -12.648  1.00  3.74           C  
ATOM    596  CG  LYS A  37      29.970   6.705 -12.445  1.00  3.74           C  
ATOM    597  CD  LYS A  37      30.533   6.619 -11.027  1.00  3.74           C  
ATOM    598  CE  LYS A  37      31.823   7.427 -10.893  1.00  3.74           C  
ATOM    599  NZ  LYS A  37      32.344   7.419  -9.505  1.00  3.74           N  
ATOM    600  H   LYS A  37      27.133   6.709 -13.232  1.00  3.74           H  
ATOM    601  HA  LYS A  37      28.168   7.935 -10.803  1.00  3.74           H  
ATOM    602 1HB  LYS A  37      29.041   8.151 -13.712  1.00  3.74           H  
ATOM    603 2HB  LYS A  37      29.927   8.839 -12.354  1.00  3.74           H  
ATOM    604 1HG  LYS A  37      29.269   5.882 -12.598  1.00  3.74           H  
ATOM    605 2HG  LYS A  37      30.784   6.611 -13.164  1.00  3.74           H  
ATOM    606 1HD  LYS A  37      29.802   7.013 -10.314  1.00  3.74           H  
ATOM    607 2HD  LYS A  37      30.734   5.579 -10.775  1.00  3.74           H  
ATOM    608 1HE  LYS A  37      32.572   6.989 -11.549  1.00  3.74           H  
ATOM    609 2HE  LYS A  37      31.646   8.459 -11.196  1.00  3.74           H  
ATOM    610 1HZ  LYS A  37      33.194   7.954  -9.454  1.00  3.74           H  
ATOM    611 2HZ  LYS A  37      31.642   7.867  -8.892  1.00  3.74           H  
ATOM    612 3HZ  LYS A  37      32.519   6.481  -9.195  1.00  3.74           H  
ATOM    613  N   THR A  38      26.328   9.772 -11.158  1.00  3.76           N  
ATOM    614  CA  THR A  38      25.591  11.002 -11.038  1.00  3.76           C  
ATOM    615  C   THR A  38      25.414  11.224  -9.555  1.00  3.76           C  
ATOM    616  O   THR A  38      25.199  12.347  -9.104  1.00  3.76           O  
ATOM    617  CB  THR A  38      24.224  10.904 -11.742  1.00  3.76           C  
ATOM    618  OG1 THR A  38      23.406   9.923 -11.091  1.00  3.76           O  
ATOM    619  CG2 THR A  38      24.398  10.498 -13.187  1.00  3.76           C  
ATOM    620  H   THR A  38      26.033   9.006 -10.566  1.00  3.76           H  
ATOM    621  HA  THR A  38      26.169  11.824 -11.457  1.00  3.76           H  
ATOM    622  HB  THR A  38      23.731  11.865 -11.705  1.00  3.76           H  
ATOM    623  HG1 THR A  38      23.963   9.207 -10.747  1.00  3.76           H  
ATOM    624 1HG2 THR A  38      23.423  10.438 -13.667  1.00  3.76           H  
ATOM    625 2HG2 THR A  38      25.013  11.236 -13.700  1.00  3.76           H  
ATOM    626 3HG2 THR A  38      24.880   9.527 -13.241  1.00  3.76           H  
ATOM    627  N   VAL A  39      25.525  10.117  -8.802  1.00  3.70           N  
ATOM    628  CA  VAL A  39      25.333  10.156  -7.343  1.00  3.70           C  
ATOM    629  C   VAL A  39      26.467   9.534  -6.523  1.00  3.70           C  
ATOM    630  O   VAL A  39      26.541   8.317  -6.354  1.00  3.70           O  
ATOM    631  CB  VAL A  39      24.049   9.416  -6.921  1.00  3.70           C  
ATOM    632  CG1 VAL A  39      23.933   9.496  -5.430  1.00  3.70           C  
ATOM    633  CG2 VAL A  39      22.821  10.029  -7.569  1.00  3.70           C  
ATOM    634  H   VAL A  39      25.725   9.230  -9.279  1.00  3.70           H  
ATOM    635  HA  VAL A  39      25.238  11.202  -7.046  1.00  3.70           H  
ATOM    636  HB  VAL A  39      24.132   8.362  -7.202  1.00  3.70           H  
ATOM    637 1HG1 VAL A  39      23.078   8.971  -5.108  1.00  3.70           H  
ATOM    638 2HG1 VAL A  39      24.800   9.056  -4.972  1.00  3.70           H  
ATOM    639 3HG1 VAL A  39      23.857  10.544  -5.123  1.00  3.70           H  
ATOM    640 1HG2 VAL A  39      21.937   9.496  -7.241  1.00  3.70           H  
ATOM    641 2HG2 VAL A  39      22.740  11.080  -7.279  1.00  3.70           H  
ATOM    642 3HG2 VAL A  39      22.910   9.952  -8.639  1.00  3.70           H  
ATOM    643  N   GLU A  40      27.298  10.363  -5.918  1.00  3.56           N  
ATOM    644  CA  GLU A  40      28.414   9.878  -5.105  1.00  3.56           C  
ATOM    645  C   GLU A  40      27.973   9.732  -3.651  1.00  3.56           C  
ATOM    646  O   GLU A  40      28.481  10.419  -2.763  1.00  3.56           O  
ATOM    647  CB  GLU A  40      29.615  10.816  -5.210  1.00  3.56           C  
ATOM    648  CG  GLU A  40      30.237  10.916  -6.615  1.00  3.56           C  
ATOM    649  CD  GLU A  40      30.953   9.652  -7.083  1.00  3.56           C  
ATOM    650  OE1 GLU A  40      31.888   9.237  -6.446  1.00  3.56           O  
ATOM    651  OE2 GLU A  40      30.568   9.111  -8.100  1.00  3.56           O  
ATOM    652  H   GLU A  40      27.139  11.369  -6.017  1.00  3.56           H  
ATOM    653  HA  GLU A  40      28.711   8.894  -5.470  1.00  3.56           H  
ATOM    654 1HB  GLU A  40      29.315  11.821  -4.908  1.00  3.56           H  
ATOM    655 2HB  GLU A  40      30.394  10.489  -4.521  1.00  3.56           H  
ATOM    656 1HG  GLU A  40      29.440  11.146  -7.324  1.00  3.56           H  
ATOM    657 2HG  GLU A  40      30.941  11.747  -6.626  1.00  3.56           H  
ATOM    658  N   GLY A  41      27.020   8.842  -3.418  1.00  3.36           N  
ATOM    659  CA  GLY A  41      26.438   8.708  -2.083  1.00  3.36           C  
ATOM    660  C   GLY A  41      26.068   7.290  -1.684  1.00  3.36           C  
ATOM    661  O   GLY A  41      26.658   6.316  -2.160  1.00  3.36           O  
ATOM    662  H   GLY A  41      26.682   8.302  -4.218  1.00  3.36           H  
ATOM    663 1HA  GLY A  41      27.138   9.109  -1.351  1.00  3.36           H  
ATOM    664 2HA  GLY A  41      25.554   9.334  -2.023  1.00  3.36           H  
ATOM    665  N   VAL A  42      25.117   7.185  -0.751  1.00  3.17           N  
ATOM    666  CA  VAL A  42      24.705   5.913  -0.167  1.00  3.17           C  
ATOM    667  C   VAL A  42      23.209   5.642  -0.299  1.00  3.17           C  
ATOM    668  O   VAL A  42      22.374   6.520  -0.041  1.00  3.17           O  
ATOM    669  CB  VAL A  42      25.097   5.864   1.328  1.00  3.17           C  
ATOM    670  CG1 VAL A  42      24.618   4.555   1.969  1.00  3.17           C  
ATOM    671  CG2 VAL A  42      26.614   5.987   1.454  1.00  3.17           C  
ATOM    672  H   VAL A  42      24.656   8.025  -0.413  1.00  3.17           H  
ATOM    673  HA  VAL A  42      25.242   5.115  -0.681  1.00  3.17           H  
ATOM    674  HB  VAL A  42      24.615   6.688   1.856  1.00  3.17           H  
ATOM    675 1HG1 VAL A  42      24.903   4.547   3.020  1.00  3.17           H  
ATOM    676 2HG1 VAL A  42      23.534   4.476   1.895  1.00  3.17           H  
ATOM    677 3HG1 VAL A  42      25.078   3.707   1.464  1.00  3.17           H  
ATOM    678 1HG2 VAL A  42      26.890   5.959   2.507  1.00  3.17           H  
ATOM    679 2HG2 VAL A  42      27.091   5.156   0.931  1.00  3.17           H  
ATOM    680 3HG2 VAL A  42      26.950   6.926   1.023  1.00  3.17           H  
ATOM    681  N   TRP A  43      22.907   4.423  -0.736  1.00  3.05           N  
ATOM    682  CA  TRP A  43      21.558   3.872  -0.877  1.00  3.05           C  
ATOM    683  C   TRP A  43      21.037   3.234   0.412  1.00  3.05           C  
ATOM    684  O   TRP A  43      21.706   2.374   0.997  1.00  3.05           O  
ATOM    685  CB  TRP A  43      21.606   2.906  -2.053  1.00  3.05           C  
ATOM    686  CG  TRP A  43      20.472   1.986  -2.308  1.00  3.05           C  
ATOM    687  CD1 TRP A  43      20.539   0.634  -2.215  1.00  3.05           C  
ATOM    688  CD2 TRP A  43      19.122   2.291  -2.670  1.00  3.05           C  
ATOM    689  NE1 TRP A  43      19.357   0.085  -2.563  1.00  3.05           N  
ATOM    690  CE2 TRP A  43      18.478   1.085  -2.858  1.00  3.05           C  
ATOM    691  CE3 TRP A  43      18.431   3.455  -2.855  1.00  3.05           C  
ATOM    692  CZ2 TRP A  43      17.191   1.020  -3.267  1.00  3.05           C  
ATOM    693  CZ3 TRP A  43      17.119   3.391  -3.235  1.00  3.05           C  
ATOM    694  CH2 TRP A  43      16.519   2.201  -3.458  1.00  3.05           C  
ATOM    695  H   TRP A  43      23.680   3.808  -0.953  1.00  3.05           H  
ATOM    696  HA  TRP A  43      20.887   4.690  -1.142  1.00  3.05           H  
ATOM    697 1HB  TRP A  43      21.745   3.491  -2.966  1.00  3.05           H  
ATOM    698 2HB  TRP A  43      22.494   2.286  -1.947  1.00  3.05           H  
ATOM    699  HD1 TRP A  43      21.433   0.073  -1.939  1.00  3.05           H  
ATOM    700  HE1 TRP A  43      19.169  -0.904  -2.596  1.00  3.05           H  
ATOM    701  HE3 TRP A  43      18.922   4.395  -2.681  1.00  3.05           H  
ATOM    702  HZ2 TRP A  43      16.697   0.076  -3.429  1.00  3.05           H  
ATOM    703  HZ3 TRP A  43      16.578   4.324  -3.363  1.00  3.05           H  
ATOM    704  HH2 TRP A  43      15.482   2.168  -3.782  1.00  3.05           H  
ATOM    705  N   THR A  44      19.847   3.658   0.848  1.00  3.03           N  
ATOM    706  CA  THR A  44      19.224   3.133   2.063  1.00  3.03           C  
ATOM    707  C   THR A  44      17.783   2.656   1.863  1.00  3.03           C  
ATOM    708  O   THR A  44      16.963   3.339   1.237  1.00  3.03           O  
ATOM    709  CB  THR A  44      19.255   4.182   3.197  1.00  3.03           C  
ATOM    710  OG1 THR A  44      20.618   4.526   3.497  1.00  3.03           O  
ATOM    711  CG2 THR A  44      18.571   3.653   4.458  1.00  3.03           C  
ATOM    712  H   THR A  44      19.366   4.388   0.319  1.00  3.03           H  
ATOM    713  HA  THR A  44      19.807   2.273   2.393  1.00  3.03           H  
ATOM    714  HB  THR A  44      18.739   5.078   2.867  1.00  3.03           H  
ATOM    715  HG1 THR A  44      21.141   3.722   3.578  1.00  3.03           H  
ATOM    716 1HG2 THR A  44      18.610   4.414   5.235  1.00  3.03           H  
ATOM    717 2HG2 THR A  44      17.529   3.418   4.247  1.00  3.03           H  
ATOM    718 3HG2 THR A  44      19.084   2.757   4.804  1.00  3.03           H  
ATOM    719  N   LEU A  45      17.476   1.482   2.419  1.00  3.09           N  
ATOM    720  CA  LEU A  45      16.118   0.943   2.380  1.00  3.09           C  
ATOM    721  C   LEU A  45      15.493   0.650   3.727  1.00  3.09           C  
ATOM    722  O   LEU A  45      16.142   0.095   4.618  1.00  3.09           O  
ATOM    723  CB  LEU A  45      16.084  -0.361   1.583  1.00  3.09           C  
ATOM    724  CG  LEU A  45      16.392  -0.228   0.166  1.00  3.09           C  
ATOM    725  CD1 LEU A  45      16.458  -1.582  -0.509  1.00  3.09           C  
ATOM    726  CD2 LEU A  45      15.321   0.570  -0.369  1.00  3.09           C  
ATOM    727  H   LEU A  45      18.199   0.963   2.900  1.00  3.09           H  
ATOM    728  HA  LEU A  45      15.481   1.674   1.880  1.00  3.09           H  
ATOM    729 1HB  LEU A  45      16.798  -1.058   2.018  1.00  3.09           H  
ATOM    730 2HB  LEU A  45      15.085  -0.790   1.671  1.00  3.09           H  
ATOM    731  HG  LEU A  45      17.351   0.274   0.021  1.00  3.09           H  
ATOM    732 1HD1 LEU A  45      16.652  -1.452  -1.570  1.00  3.09           H  
ATOM    733 2HD1 LEU A  45      17.258  -2.174  -0.065  1.00  3.09           H  
ATOM    734 3HD1 LEU A  45      15.506  -2.101  -0.383  1.00  3.09           H  
ATOM    735 1HD2 LEU A  45      15.467   0.707  -1.377  1.00  3.09           H  
ATOM    736 2HD2 LEU A  45      14.373   0.058  -0.207  1.00  3.09           H  
ATOM    737 3HD2 LEU A  45      15.311   1.515   0.133  1.00  3.09           H  
ATOM    738  N   LYS A  46      14.195   0.946   3.840  1.00  3.21           N  
ATOM    739  CA  LYS A  46      13.431   0.535   5.012  1.00  3.21           C  
ATOM    740  C   LYS A  46      12.087  -0.062   4.574  1.00  3.21           C  
ATOM    741  O   LYS A  46      11.098   0.650   4.330  1.00  3.21           O  
ATOM    742  CB  LYS A  46      13.241   1.681   6.000  1.00  3.21           C  
ATOM    743  CG  LYS A  46      12.585   1.215   7.314  1.00  3.21           C  
ATOM    744  CD  LYS A  46      12.588   2.297   8.406  1.00  3.21           C  
ATOM    745  CE  LYS A  46      11.758   1.844   9.602  1.00  3.21           C  
ATOM    746  NZ  LYS A  46      12.383   0.685  10.310  1.00  3.21           N  
ATOM    747  H   LYS A  46      13.742   1.468   3.088  1.00  3.21           H  
ATOM    748  HA  LYS A  46      13.985  -0.251   5.525  1.00  3.21           H  
ATOM    749 1HB  LYS A  46      14.209   2.126   6.237  1.00  3.21           H  
ATOM    750 2HB  LYS A  46      12.617   2.454   5.553  1.00  3.21           H  
ATOM    751 1HG  LYS A  46      11.570   0.884   7.125  1.00  3.21           H  
ATOM    752 2HG  LYS A  46      13.142   0.357   7.691  1.00  3.21           H  
ATOM    753 1HD  LYS A  46      13.612   2.470   8.737  1.00  3.21           H  
ATOM    754 2HD  LYS A  46      12.192   3.223   8.024  1.00  3.21           H  
ATOM    755 1HE  LYS A  46      11.632   2.666  10.303  1.00  3.21           H  
ATOM    756 2HE  LYS A  46      10.782   1.541   9.238  1.00  3.21           H  
ATOM    757 1HZ  LYS A  46      11.766   0.373  11.078  1.00  3.21           H  
ATOM    758 2HZ  LYS A  46      12.491  -0.088   9.670  1.00  3.21           H  
ATOM    759 3HZ  LYS A  46      13.280   0.937  10.673  1.00  3.21           H  
ATOM    760  N   ASP A  47      12.059  -1.396   4.472  1.00  3.34           N  
ATOM    761  CA  ASP A  47      10.902  -2.132   3.946  1.00  3.34           C  
ATOM    762  C   ASP A  47       9.641  -1.942   4.777  1.00  3.34           C  
ATOM    763  O   ASP A  47       8.532  -1.959   4.244  1.00  3.34           O  
ATOM    764  CB  ASP A  47      11.218  -3.627   3.824  1.00  3.34           C  
ATOM    765  CG  ASP A  47      10.155  -4.386   3.010  1.00  3.34           C  
ATOM    766  OD1 ASP A  47       9.998  -4.076   1.837  1.00  3.34           O  
ATOM    767  OD2 ASP A  47       9.512  -5.254   3.546  1.00  3.34           O  
ATOM    768  H   ASP A  47      12.892  -1.915   4.720  1.00  3.34           H  
ATOM    769  HA  ASP A  47      10.699  -1.759   2.943  1.00  3.34           H  
ATOM    770 1HB  ASP A  47      12.189  -3.759   3.347  1.00  3.34           H  
ATOM    771 2HB  ASP A  47      11.275  -4.072   4.821  1.00  3.34           H  
ATOM    772  N   GLU A  48       9.820  -1.705   6.071  1.00  3.42           N  
ATOM    773  CA  GLU A  48       8.718  -1.527   7.011  1.00  3.42           C  
ATOM    774  C   GLU A  48       7.825  -0.347   6.634  1.00  3.42           C  
ATOM    775  O   GLU A  48       6.638  -0.337   6.958  1.00  3.42           O  
ATOM    776  CB  GLU A  48       9.264  -1.294   8.423  1.00  3.42           C  
ATOM    777  CG  GLU A  48       9.925  -2.502   9.068  1.00  3.42           C  
ATOM    778  CD  GLU A  48      10.570  -2.180  10.409  1.00  3.42           C  
ATOM    779  OE1 GLU A  48      10.609  -1.014  10.775  1.00  3.42           O  
ATOM    780  OE2 GLU A  48      11.039  -3.081  11.052  1.00  3.42           O  
ATOM    781  H   GLU A  48      10.766  -1.686   6.417  1.00  3.42           H  
ATOM    782  HA  GLU A  48       8.110  -2.432   7.004  1.00  3.42           H  
ATOM    783 1HB  GLU A  48       9.996  -0.501   8.388  1.00  3.42           H  
ATOM    784 2HB  GLU A  48       8.456  -0.961   9.075  1.00  3.42           H  
ATOM    785 1HG  GLU A  48       9.175  -3.277   9.213  1.00  3.42           H  
ATOM    786 2HG  GLU A  48      10.683  -2.891   8.386  1.00  3.42           H  
ATOM    787  N   ILE A  49       8.416   0.677   6.017  1.00  3.38           N  
ATOM    788  CA  ILE A  49       7.674   1.868   5.637  1.00  3.38           C  
ATOM    789  C   ILE A  49       7.747   2.105   4.129  1.00  3.38           C  
ATOM    790  O   ILE A  49       7.171   3.068   3.619  1.00  3.38           O  
ATOM    791  CB  ILE A  49       8.182   3.088   6.421  1.00  3.38           C  
ATOM    792  CG1 ILE A  49       9.621   3.337   6.103  1.00  3.38           C  
ATOM    793  CG2 ILE A  49       8.008   2.854   7.914  1.00  3.38           C  
ATOM    794  CD1 ILE A  49      10.145   4.643   6.646  1.00  3.38           C  
ATOM    795  H   ILE A  49       9.393   0.608   5.748  1.00  3.38           H  
ATOM    796  HA  ILE A  49       6.628   1.720   5.897  1.00  3.38           H  
ATOM    797  HB  ILE A  49       7.616   3.970   6.122  1.00  3.38           H  
ATOM    798 1HG1 ILE A  49      10.191   2.538   6.510  1.00  3.38           H  
ATOM    799 2HG1 ILE A  49       9.746   3.322   5.033  1.00  3.38           H  
ATOM    800 1HG2 ILE A  49       8.361   3.723   8.465  1.00  3.38           H  
ATOM    801 2HG2 ILE A  49       6.952   2.686   8.133  1.00  3.38           H  
ATOM    802 3HG2 ILE A  49       8.580   1.981   8.215  1.00  3.38           H  
ATOM    803 1HD1 ILE A  49      11.195   4.755   6.377  1.00  3.38           H  
ATOM    804 2HD1 ILE A  49       9.575   5.468   6.223  1.00  3.38           H  
ATOM    805 3HD1 ILE A  49      10.045   4.653   7.729  1.00  3.38           H  
ATOM    806  N   LYS A  50       8.461   1.222   3.419  1.00  3.22           N  
ATOM    807  CA  LYS A  50       8.649   1.321   1.974  1.00  3.22           C  
ATOM    808  C   LYS A  50       9.284   2.641   1.574  1.00  3.22           C  
ATOM    809  O   LYS A  50       8.810   3.323   0.650  1.00  3.22           O  
ATOM    810  CB  LYS A  50       7.338   1.106   1.221  1.00  3.22           C  
ATOM    811  CG  LYS A  50       6.653  -0.229   1.485  1.00  3.22           C  
ATOM    812  CD  LYS A  50       7.460  -1.405   0.920  1.00  3.22           C  
ATOM    813  CE  LYS A  50       6.726  -2.727   1.144  1.00  3.22           C  
ATOM    814  NZ  LYS A  50       7.496  -3.907   0.626  1.00  3.22           N  
ATOM    815  H   LYS A  50       8.936   0.468   3.903  1.00  3.22           H  
ATOM    816  HA  LYS A  50       9.337   0.528   1.674  1.00  3.22           H  
ATOM    817 1HB  LYS A  50       6.636   1.888   1.484  1.00  3.22           H  
ATOM    818 2HB  LYS A  50       7.516   1.180   0.152  1.00  3.22           H  
ATOM    819 1HG  LYS A  50       6.539  -0.373   2.563  1.00  3.22           H  
ATOM    820 2HG  LYS A  50       5.665  -0.216   1.028  1.00  3.22           H  
ATOM    821 1HD  LYS A  50       7.629  -1.259  -0.146  1.00  3.22           H  
ATOM    822 2HD  LYS A  50       8.431  -1.462   1.428  1.00  3.22           H  
ATOM    823 1HE  LYS A  50       6.568  -2.861   2.216  1.00  3.22           H  
ATOM    824 2HE  LYS A  50       5.760  -2.686   0.643  1.00  3.22           H  
ATOM    825 1HZ  LYS A  50       6.983  -4.748   0.808  1.00  3.22           H  
ATOM    826 2HZ  LYS A  50       7.652  -3.813  -0.356  1.00  3.22           H  
ATOM    827 3HZ  LYS A  50       8.408  -3.977   1.100  1.00  3.22           H  
ATOM    828  N   THR A  51      10.362   2.986   2.281  1.00  2.99           N  
ATOM    829  CA  THR A  51      11.119   4.182   1.957  1.00  2.99           C  
ATOM    830  C   THR A  51      12.422   3.802   1.273  1.00  2.99           C  
ATOM    831  O   THR A  51      13.157   2.905   1.713  1.00  2.99           O  
ATOM    832  CB  THR A  51      11.385   5.106   3.162  1.00  2.99           C  
ATOM    833  OG1 THR A  51      10.137   5.579   3.694  1.00  2.99           O  
ATOM    834  CG2 THR A  51      12.221   6.325   2.729  1.00  2.99           C  
ATOM    835  H   THR A  51      10.660   2.363   3.033  1.00  2.99           H  
ATOM    836  HA  THR A  51      10.537   4.755   1.259  1.00  2.99           H  
ATOM    837  HB  THR A  51      11.914   4.550   3.933  1.00  2.99           H  
ATOM    838  HG1 THR A  51       9.523   4.844   3.795  1.00  2.99           H  
ATOM    839 1HG2 THR A  51      12.394   6.972   3.586  1.00  2.99           H  
ATOM    840 2HG2 THR A  51      13.183   5.998   2.332  1.00  2.99           H  
ATOM    841 3HG2 THR A  51      11.685   6.881   1.958  1.00  2.99           H  
ATOM    842  N   PHE A  52      12.672   4.480   0.163  1.00  2.76           N  
ATOM    843  CA  PHE A  52      13.843   4.232  -0.666  1.00  2.76           C  
ATOM    844  C   PHE A  52      14.620   5.535  -0.811  1.00  2.76           C  
ATOM    845  O   PHE A  52      14.126   6.463  -1.464  1.00  2.76           O  
ATOM    846  CB  PHE A  52      13.347   3.820  -2.030  1.00  2.76           C  
ATOM    847  CG  PHE A  52      12.344   2.657  -2.016  1.00  2.76           C  
ATOM    848  CD1 PHE A  52      10.980   2.895  -1.783  1.00  2.76           C  
ATOM    849  CD2 PHE A  52      12.712   1.385  -2.252  1.00  2.76           C  
ATOM    850  CE1 PHE A  52      10.061   1.874  -1.785  1.00  2.76           C  
ATOM    851  CE2 PHE A  52      11.793   0.359  -2.234  1.00  2.76           C  
ATOM    852  CZ  PHE A  52      10.472   0.604  -2.002  1.00  2.76           C  
ATOM    853  H   PHE A  52      11.989   5.191  -0.115  1.00  2.76           H  
ATOM    854  HA  PHE A  52      14.475   3.483  -0.203  1.00  2.76           H  
ATOM    855 1HB  PHE A  52      12.917   4.650  -2.472  1.00  2.76           H  
ATOM    856 2HB  PHE A  52      14.172   3.543  -2.641  1.00  2.76           H  
ATOM    857  HD1 PHE A  52      10.636   3.901  -1.582  1.00  2.76           H  
ATOM    858  HD2 PHE A  52      13.733   1.174  -2.460  1.00  2.76           H  
ATOM    859  HE1 PHE A  52       9.009   2.087  -1.598  1.00  2.76           H  
ATOM    860  HE2 PHE A  52      12.123  -0.666  -2.410  1.00  2.76           H  
ATOM    861  HZ  PHE A  52       9.760  -0.216  -1.999  1.00  2.76           H  
ATOM    862  N   THR A  53      15.823   5.604  -0.234  1.00  2.58           N  
ATOM    863  CA  THR A  53      16.574   6.856  -0.254  1.00  2.58           C  
ATOM    864  C   THR A  53      17.935   6.779  -0.946  1.00  2.58           C  
ATOM    865  O   THR A  53      18.759   5.905  -0.658  1.00  2.58           O  
ATOM    866  CB  THR A  53      16.806   7.348   1.194  1.00  2.58           C  
ATOM    867  OG1 THR A  53      15.551   7.556   1.846  1.00  2.58           O  
ATOM    868  CG2 THR A  53      17.605   8.652   1.196  1.00  2.58           C  
ATOM    869  H   THR A  53      16.203   4.799   0.266  1.00  2.58           H  
ATOM    870  HA  THR A  53      15.982   7.599  -0.782  1.00  2.58           H  
ATOM    871  HB  THR A  53      17.362   6.595   1.741  1.00  2.58           H  
ATOM    872  HG1 THR A  53      15.689   8.072   2.641  1.00  2.58           H  
ATOM    873 1HG2 THR A  53      17.764   8.978   2.223  1.00  2.58           H  
ATOM    874 2HG2 THR A  53      18.557   8.483   0.724  1.00  2.58           H  
ATOM    875 3HG2 THR A  53      17.074   9.419   0.656  1.00  2.58           H  
ATOM    876  N   VAL A  54      18.185   7.742  -1.829  1.00  2.49           N  
ATOM    877  CA  VAL A  54      19.474   7.898  -2.493  1.00  2.49           C  
ATOM    878  C   VAL A  54      20.128   9.224  -2.074  1.00  2.49           C  
ATOM    879  O   VAL A  54      19.687  10.319  -2.466  1.00  2.49           O  
ATOM    880  CB  VAL A  54      19.284   7.875  -4.008  1.00  2.49           C  
ATOM    881  CG1 VAL A  54      20.583   8.065  -4.688  1.00  2.49           C  
ATOM    882  CG2 VAL A  54      18.692   6.596  -4.447  1.00  2.49           C  
ATOM    883  H   VAL A  54      17.432   8.394  -2.050  1.00  2.49           H  
ATOM    884  HA  VAL A  54      20.129   7.077  -2.197  1.00  2.49           H  
ATOM    885  HB  VAL A  54      18.623   8.674  -4.269  1.00  2.49           H  
ATOM    886 1HG1 VAL A  54      20.445   8.063  -5.766  1.00  2.49           H  
ATOM    887 2HG1 VAL A  54      20.992   9.020  -4.366  1.00  2.49           H  
ATOM    888 3HG1 VAL A  54      21.259   7.257  -4.407  1.00  2.49           H  
ATOM    889 1HG2 VAL A  54      18.543   6.609  -5.529  1.00  2.49           H  
ATOM    890 2HG2 VAL A  54      19.369   5.804  -4.194  1.00  2.49           H  
ATOM    891 3HG2 VAL A  54      17.746   6.456  -3.950  1.00  2.49           H  
ATOM    892  N   THR A  55      21.195   9.118  -1.282  1.00  2.47           N  
ATOM    893  CA  THR A  55      21.854  10.288  -0.713  1.00  2.47           C  
ATOM    894  C   THR A  55      22.991  10.875  -1.538  1.00  2.47           C  
ATOM    895  O   THR A  55      23.421  10.292  -2.528  1.00  2.47           O  
ATOM    896  CB  THR A  55      22.353   9.988   0.714  1.00  2.47           C  
ATOM    897  OG1 THR A  55      23.342   8.950   0.700  1.00  2.47           O  
ATOM    898  CG2 THR A  55      21.204   9.524   1.570  1.00  2.47           C  
ATOM    899  H   THR A  55      21.529   8.192  -1.000  1.00  2.47           H  
ATOM    900  HA  THR A  55      21.100  11.067  -0.622  1.00  2.47           H  
ATOM    901  HB  THR A  55      22.785  10.887   1.146  1.00  2.47           H  
ATOM    902  HG1 THR A  55      22.876   8.093   0.533  1.00  2.47           H  
ATOM    903 1HG2 THR A  55      21.557   9.315   2.579  1.00  2.47           H  
ATOM    904 2HG2 THR A  55      20.436  10.297   1.605  1.00  2.47           H  
ATOM    905 3HG2 THR A  55      20.794   8.613   1.137  1.00  2.47           H  
ATOM    906  N   GLU A  56      23.452  12.036  -1.064  1.00  2.51           N  
ATOM    907  CA  GLU A  56      24.556  12.884  -1.532  1.00  2.51           C  
ATOM    908  C   GLU A  56      24.114  14.328  -1.353  1.00  2.51           C  
ATOM    909  O   GLU A  56      23.248  14.610  -0.523  1.00  2.51           O  
ATOM    910  OXT GLU A  56      24.675  15.225  -1.975  1.00  2.51           O  
ATOM    911  CB  GLU A  56      25.003  12.677  -2.996  1.00  2.51           C  
ATOM    912  CG  GLU A  56      26.227  13.601  -3.337  1.00  2.51           C  
ATOM    913  CD  GLU A  56      26.790  13.525  -4.737  1.00  2.51           C  
ATOM    914  OE1 GLU A  56      26.262  12.830  -5.550  1.00  2.51           O  
ATOM    915  OE2 GLU A  56      27.773  14.176  -4.981  1.00  2.51           O  
ATOM    916  H   GLU A  56      22.973  12.379  -0.245  1.00  2.51           H  
ATOM    917  HA  GLU A  56      25.427  12.715  -0.896  1.00  2.51           H  
ATOM    918 1HB  GLU A  56      25.339  11.655  -3.156  1.00  2.51           H  
ATOM    919 2HB  GLU A  56      24.183  12.884  -3.686  1.00  2.51           H  
ATOM    920 1HG  GLU A  56      25.943  14.630  -3.150  1.00  2.51           H  
ATOM    921 2HG  GLU A  56      27.028  13.351  -2.641  1.00  2.51           H  
ENDMDL

REMARK ID 698263 DOMAINID 688729 MODEL 2 Ga98 Structural prediction
MODEL     2
ATOM      1  N   THR A   1       1.230  -0.533  -2.125  1.00  5.12           N  
ATOM      2  CA  THR A   1       2.241  -0.034  -1.204  1.00  5.12           C  
ATOM      3  C   THR A   1       2.628   1.392  -1.546  1.00  5.12           C  
ATOM      4  O   THR A   1       3.012   1.684  -2.676  1.00  5.12           O  
ATOM      5  CB  THR A   1       3.502  -0.918  -1.221  1.00  5.12           C  
ATOM      6  OG1 THR A   1       3.163  -2.248  -0.803  1.00  5.12           O  
ATOM      7  CG2 THR A   1       4.559  -0.347  -0.283  1.00  5.12           C  
ATOM      8 1H   THR A   1       0.548  -1.077  -1.618  1.00  5.12           H  
ATOM      9 2H   THR A   1       0.773   0.254  -2.566  1.00  5.12           H  
ATOM     10 3H   THR A   1       1.668  -1.107  -2.829  1.00  5.12           H  
ATOM     11  HA  THR A   1       1.826  -0.039  -0.196  1.00  5.12           H  
ATOM     12  HB  THR A   1       3.904  -0.956  -2.233  1.00  5.12           H  
ATOM     13  HG1 THR A   1       2.501  -2.609  -1.396  1.00  5.12           H  
ATOM     14 1HG2 THR A   1       5.446  -0.977  -0.303  1.00  5.12           H  
ATOM     15 2HG2 THR A   1       4.828   0.660  -0.597  1.00  5.12           H  
ATOM     16 3HG2 THR A   1       4.155  -0.317   0.721  1.00  5.12           H  
ATOM     17  N   THR A   2       2.537   2.273  -0.559  1.00  4.61           N  
ATOM     18  CA  THR A   2       2.899   3.674  -0.734  1.00  4.61           C  
ATOM     19  C   THR A   2       4.071   4.028   0.167  1.00  4.61           C  
ATOM     20  O   THR A   2       4.098   3.636   1.332  1.00  4.61           O  
ATOM     21  CB  THR A   2       1.707   4.602  -0.426  1.00  4.61           C  
ATOM     22  OG1 THR A   2       0.626   4.294  -1.318  1.00  4.61           O  
ATOM     23  CG2 THR A   2       2.106   6.070  -0.607  1.00  4.61           C  
ATOM     24  H   THR A   2       2.218   1.971   0.351  1.00  4.61           H  
ATOM     25  HA  THR A   2       3.210   3.839  -1.767  1.00  4.61           H  
ATOM     26  HB  THR A   2       1.377   4.447   0.600  1.00  4.61           H  
ATOM     27  HG1 THR A   2      -0.058   4.964  -1.232  1.00  4.61           H  
ATOM     28 1HG2 THR A   2       1.249   6.706  -0.392  1.00  4.61           H  
ATOM     29 2HG2 THR A   2       2.914   6.325   0.075  1.00  4.61           H  
ATOM     30 3HG2 THR A   2       2.433   6.237  -1.632  1.00  4.61           H  
ATOM     31  N   TYR A   3       5.036   4.743  -0.387  1.00  4.14           N  
ATOM     32  CA  TYR A   3       6.208   5.195   0.352  1.00  4.14           C  
ATOM     33  C   TYR A   3       6.081   6.632   0.859  1.00  4.14           C  
ATOM     34  O   TYR A   3       5.407   7.460   0.243  1.00  4.14           O  
ATOM     35  CB  TYR A   3       7.425   5.159  -0.558  1.00  4.14           C  
ATOM     36  CG  TYR A   3       7.142   5.888  -1.859  1.00  4.14           C  
ATOM     37  CD1 TYR A   3       7.248   7.252  -1.897  1.00  4.14           C  
ATOM     38  CD2 TYR A   3       6.800   5.194  -3.018  1.00  4.14           C  
ATOM     39  CE1 TYR A   3       6.994   7.952  -3.045  1.00  4.14           C  
ATOM     40  CE2 TYR A   3       6.545   5.904  -4.185  1.00  4.14           C  
ATOM     41  CZ  TYR A   3       6.633   7.285  -4.188  1.00  4.14           C  
ATOM     42  OH  TYR A   3       6.358   8.025  -5.322  1.00  4.14           O  
ATOM     43  H   TYR A   3       4.942   5.000  -1.360  1.00  4.14           H  
ATOM     44  HA  TYR A   3       6.357   4.544   1.216  1.00  4.14           H  
ATOM     45 1HB  TYR A   3       8.272   5.636  -0.066  1.00  4.14           H  
ATOM     46 2HB  TYR A   3       7.696   4.134  -0.778  1.00  4.14           H  
ATOM     47  HD1 TYR A   3       7.505   7.782  -1.002  1.00  4.14           H  
ATOM     48  HD2 TYR A   3       6.720   4.104  -3.013  1.00  4.14           H  
ATOM     49  HE1 TYR A   3       7.064   9.039  -3.049  1.00  4.14           H  
ATOM     50  HE2 TYR A   3       6.265   5.378  -5.095  1.00  4.14           H  
ATOM     51  HH  TYR A   3       6.473   7.481  -6.129  1.00  4.14           H  
ATOM     52  N   LYS A   4       6.809   6.932   1.932  1.00  3.79           N  
ATOM     53  CA  LYS A   4       6.968   8.291   2.461  1.00  3.79           C  
ATOM     54  C   LYS A   4       8.435   8.564   2.744  1.00  3.79           C  
ATOM     55  O   LYS A   4       9.072   7.765   3.423  1.00  3.79           O  
ATOM     56  CB  LYS A   4       6.180   8.473   3.758  1.00  3.79           C  
ATOM     57  CG  LYS A   4       6.307   9.864   4.378  1.00  3.79           C  
ATOM     58  CD  LYS A   4       5.498   9.976   5.660  1.00  3.79           C  
ATOM     59  CE  LYS A   4       5.679  11.337   6.313  1.00  3.79           C  
ATOM     60  NZ  LYS A   4       4.891  11.457   7.573  1.00  3.79           N  
ATOM     61  H   LYS A   4       7.269   6.164   2.425  1.00  3.79           H  
ATOM     62  HA  LYS A   4       6.622   9.008   1.716  1.00  3.79           H  
ATOM     63 1HB  LYS A   4       5.123   8.282   3.571  1.00  3.79           H  
ATOM     64 2HB  LYS A   4       6.516   7.741   4.493  1.00  3.79           H  
ATOM     65 1HG  LYS A   4       7.358  10.067   4.605  1.00  3.79           H  
ATOM     66 2HG  LYS A   4       5.959  10.611   3.667  1.00  3.79           H  
ATOM     67 1HD  LYS A   4       4.441   9.821   5.440  1.00  3.79           H  
ATOM     68 2HD  LYS A   4       5.823   9.201   6.359  1.00  3.79           H  
ATOM     69 1HE  LYS A   4       6.737  11.484   6.541  1.00  3.79           H  
ATOM     70 2HE  LYS A   4       5.356  12.112   5.619  1.00  3.79           H  
ATOM     71 1HZ  LYS A   4       5.036  12.371   7.978  1.00  3.79           H  
ATOM     72 2HZ  LYS A   4       3.909  11.332   7.370  1.00  3.79           H  
ATOM     73 3HZ  LYS A   4       5.194  10.747   8.225  1.00  3.79           H  
ATOM     74  N   LEU A   5       8.994   9.655   2.213  1.00  3.61           N  
ATOM     75  CA  LEU A   5      10.408   9.890   2.490  1.00  3.61           C  
ATOM     76  C   LEU A   5      10.680  11.261   3.078  1.00  3.61           C  
ATOM     77  O   LEU A   5      10.093  12.264   2.656  1.00  3.61           O  
ATOM     78  CB  LEU A   5      11.239   9.666   1.229  1.00  3.61           C  
ATOM     79  CG  LEU A   5      11.080   8.270   0.690  1.00  3.61           C  
ATOM     80  CD1 LEU A   5      10.064   8.305  -0.367  1.00  3.61           C  
ATOM     81  CD2 LEU A   5      12.351   7.723   0.214  1.00  3.61           C  
ATOM     82  H   LEU A   5       8.456  10.298   1.648  1.00  3.61           H  
ATOM     83  HA  LEU A   5      10.731   9.162   3.221  1.00  3.61           H  
ATOM     84 1HB  LEU A   5      10.954  10.382   0.462  1.00  3.61           H  
ATOM     85 2HB  LEU A   5      12.283   9.809   1.486  1.00  3.61           H  
ATOM     86  HG  LEU A   5      10.723   7.657   1.470  1.00  3.61           H  
ATOM     87 1HD1 LEU A   5       9.889   7.322  -0.731  1.00  3.61           H  
ATOM     88 2HD1 LEU A   5       9.151   8.706   0.035  1.00  3.61           H  
ATOM     89 3HD1 LEU A   5      10.411   8.942  -1.179  1.00  3.61           H  
ATOM     90 1HD2 LEU A   5      12.230   6.723  -0.125  1.00  3.61           H  
ATOM     91 2HD2 LEU A   5      12.663   8.324  -0.575  1.00  3.61           H  
ATOM     92 3HD2 LEU A   5      13.093   7.729   1.001  1.00  3.61           H  
ATOM     93  N   ILE A   6      11.606  11.296   4.033  1.00  3.63           N  
ATOM     94  CA  ILE A   6      11.987  12.531   4.690  1.00  3.63           C  
ATOM     95  C   ILE A   6      13.423  12.973   4.371  1.00  3.63           C  
ATOM     96  O   ILE A   6      14.430  12.378   4.794  1.00  3.63           O  
ATOM     97  CB  ILE A   6      11.787  12.395   6.198  1.00  3.63           C  
ATOM     98  CG1 ILE A   6      10.321  12.043   6.506  1.00  3.63           C  
ATOM     99  CG2 ILE A   6      12.188  13.679   6.862  1.00  3.63           C  
ATOM    100  CD1 ILE A   6      10.075  11.684   7.942  1.00  3.63           C  
ATOM    101  H   ILE A   6      12.025  10.414   4.328  1.00  3.63           H  
ATOM    102  HA  ILE A   6      11.316  13.318   4.340  1.00  3.63           H  
ATOM    103  HB  ILE A   6      12.391  11.583   6.562  1.00  3.63           H  
ATOM    104 1HG1 ILE A   6       9.692  12.891   6.242  1.00  3.63           H  
ATOM    105 2HG1 ILE A   6      10.025  11.186   5.899  1.00  3.63           H  
ATOM    106 1HG2 ILE A   6      12.068  13.593   7.942  1.00  3.63           H  
ATOM    107 2HG2 ILE A   6      13.214  13.878   6.620  1.00  3.63           H  
ATOM    108 3HG2 ILE A   6      11.564  14.491   6.489  1.00  3.63           H  
ATOM    109 1HD1 ILE A   6       9.023  11.441   8.083  1.00  3.63           H  
ATOM    110 2HD1 ILE A   6      10.684  10.818   8.205  1.00  3.63           H  
ATOM    111 3HD1 ILE A   6      10.343  12.524   8.580  1.00  3.63           H  
ATOM    112  N   LEU A   7      13.493  14.047   3.619  1.00  3.82           N  
ATOM    113  CA  LEU A   7      14.722  14.613   3.090  1.00  3.82           C  
ATOM    114  C   LEU A   7      14.538  16.126   2.994  1.00  3.82           C  
ATOM    115  O   LEU A   7      13.448  16.607   2.653  1.00  3.82           O  
ATOM    116  CB  LEU A   7      15.076  13.934   1.760  1.00  3.82           C  
ATOM    117  CG  LEU A   7      16.328  14.400   1.034  1.00  3.82           C  
ATOM    118  CD1 LEU A   7      17.557  14.075   1.835  1.00  3.82           C  
ATOM    119  CD2 LEU A   7      16.426  13.668  -0.263  1.00  3.82           C  
ATOM    120  H   LEU A   7      12.617  14.478   3.362  1.00  3.82           H  
ATOM    121  HA  LEU A   7      15.531  14.417   3.791  1.00  3.82           H  
ATOM    122 1HB  LEU A   7      15.192  12.867   1.946  1.00  3.82           H  
ATOM    123 2HB  LEU A   7      14.245  14.078   1.082  1.00  3.82           H  
ATOM    124  HG  LEU A   7      16.267  15.461   0.860  1.00  3.82           H  
ATOM    125 1HD1 LEU A   7      18.435  14.389   1.296  1.00  3.82           H  
ATOM    126 2HD1 LEU A   7      17.532  14.571   2.806  1.00  3.82           H  
ATOM    127 3HD1 LEU A   7      17.594  13.013   1.965  1.00  3.82           H  
ATOM    128 1HD2 LEU A   7      17.288  13.990  -0.785  1.00  3.82           H  
ATOM    129 2HD2 LEU A   7      16.503  12.606  -0.071  1.00  3.82           H  
ATOM    130 3HD2 LEU A   7      15.562  13.856  -0.850  1.00  3.82           H  
ATOM    131  N   ASN A   8      15.571  16.877   3.367  1.00  4.12           N  
ATOM    132  CA  ASN A   8      15.490  18.335   3.431  1.00  4.12           C  
ATOM    133  C   ASN A   8      16.175  19.048   2.261  1.00  4.12           C  
ATOM    134  O   ASN A   8      16.504  20.233   2.347  1.00  4.12           O  
ATOM    135  CB  ASN A   8      16.114  18.800   4.728  1.00  4.12           C  
ATOM    136  CG  ASN A   8      15.374  18.350   5.958  1.00  4.12           C  
ATOM    137  OD1 ASN A   8      15.946  17.632   6.803  1.00  4.12           O  
ATOM    138  ND2 ASN A   8      14.124  18.735   6.078  1.00  4.12           N  
ATOM    139  H   ASN A   8      16.444  16.436   3.619  1.00  4.12           H  
ATOM    140  HA  ASN A   8      14.438  18.624   3.414  1.00  4.12           H  
ATOM    141 1HB  ASN A   8      17.122  18.414   4.774  1.00  4.12           H  
ATOM    142 2HB  ASN A   8      16.186  19.886   4.734  1.00  4.12           H  
ATOM    143 1HD2 ASN A   8      13.586  18.459   6.876  1.00  4.12           H  
ATOM    144 2HD2 ASN A   8      13.707  19.308   5.370  1.00  4.12           H  
ATOM    145  N   LEU A   9      16.381  18.337   1.166  1.00  4.45           N  
ATOM    146  CA  LEU A   9      17.028  18.921   0.003  1.00  4.45           C  
ATOM    147  C   LEU A   9      15.995  19.500  -0.944  1.00  4.45           C  
ATOM    148  O   LEU A   9      14.849  19.053  -0.968  1.00  4.45           O  
ATOM    149  CB  LEU A   9      17.828  17.878  -0.748  1.00  4.45           C  
ATOM    150  CG  LEU A   9      18.842  17.158   0.041  1.00  4.45           C  
ATOM    151  CD1 LEU A   9      19.479  16.172  -0.861  1.00  4.45           C  
ATOM    152  CD2 LEU A   9      19.831  18.105   0.655  1.00  4.45           C  
ATOM    153  H   LEU A   9      16.081  17.376   1.147  1.00  4.45           H  
ATOM    154  HA  LEU A   9      17.692  19.720   0.333  1.00  4.45           H  
ATOM    155 1HB  LEU A   9      17.144  17.140  -1.144  1.00  4.45           H  
ATOM    156 2HB  LEU A   9      18.334  18.360  -1.580  1.00  4.45           H  
ATOM    157  HG  LEU A   9      18.352  16.629   0.834  1.00  4.45           H  
ATOM    158 1HD1 LEU A   9      20.173  15.607  -0.308  1.00  4.45           H  
ATOM    159 2HD1 LEU A   9      18.734  15.522  -1.269  1.00  4.45           H  
ATOM    160 3HD1 LEU A   9      19.983  16.690  -1.672  1.00  4.45           H  
ATOM    161 1HD2 LEU A   9      20.555  17.548   1.242  1.00  4.45           H  
ATOM    162 2HD2 LEU A   9      20.346  18.660  -0.126  1.00  4.45           H  
ATOM    163 3HD2 LEU A   9      19.306  18.804   1.314  1.00  4.45           H  
ATOM    164  N   LYS A  10      16.405  20.493  -1.727  1.00  4.69           N  
ATOM    165  CA  LYS A  10      15.519  21.124  -2.699  1.00  4.69           C  
ATOM    166  C   LYS A  10      15.592  20.567  -4.126  1.00  4.69           C  
ATOM    167  O   LYS A  10      14.741  20.888  -4.949  1.00  4.69           O  
ATOM    168  CB  LYS A  10      15.816  22.616  -2.748  1.00  4.69           C  
ATOM    169  CG  LYS A  10      15.516  23.360  -1.450  1.00  4.69           C  
ATOM    170  CD  LYS A  10      15.842  24.845  -1.573  1.00  4.69           C  
ATOM    171  CE  LYS A  10      15.541  25.592  -0.279  1.00  4.69           C  
ATOM    172  NZ  LYS A  10      15.896  27.035  -0.377  1.00  4.69           N  
ATOM    173  H   LYS A  10      17.353  20.830  -1.635  1.00  4.69           H  
ATOM    174  HA  LYS A  10      14.493  20.988  -2.351  1.00  4.69           H  
ATOM    175 1HB  LYS A  10      16.868  22.769  -2.990  1.00  4.69           H  
ATOM    176 2HB  LYS A  10      15.230  23.076  -3.543  1.00  4.69           H  
ATOM    177 1HG  LYS A  10      14.460  23.245  -1.202  1.00  4.69           H  
ATOM    178 2HG  LYS A  10      16.107  22.931  -0.640  1.00  4.69           H  
ATOM    179 1HD  LYS A  10      16.899  24.967  -1.814  1.00  4.69           H  
ATOM    180 2HD  LYS A  10      15.251  25.282  -2.378  1.00  4.69           H  
ATOM    181 1HE  LYS A  10      14.479  25.504  -0.055  1.00  4.69           H  
ATOM    182 2HE  LYS A  10      16.112  25.143   0.534  1.00  4.69           H  
ATOM    183 1HZ  LYS A  10      15.683  27.495   0.497  1.00  4.69           H  
ATOM    184 2HZ  LYS A  10      16.883  27.127  -0.574  1.00  4.69           H  
ATOM    185 3HZ  LYS A  10      15.363  27.464  -1.121  1.00  4.69           H  
ATOM    186  N   GLN A  11      16.636  19.790  -4.444  1.00  4.80           N  
ATOM    187  CA  GLN A  11      16.781  19.329  -5.832  1.00  4.80           C  
ATOM    188  C   GLN A  11      16.871  17.816  -6.005  1.00  4.80           C  
ATOM    189  O   GLN A  11      15.985  17.218  -6.623  1.00  4.80           O  
ATOM    190  CB  GLN A  11      18.011  19.978  -6.471  1.00  4.80           C  
ATOM    191  CG  GLN A  11      17.883  21.489  -6.663  1.00  4.80           C  
ATOM    192  CD  GLN A  11      19.120  22.115  -7.288  1.00  4.80           C  
ATOM    193  OE1 GLN A  11      20.242  21.630  -7.109  1.00  4.80           O  
ATOM    194  NE2 GLN A  11      18.919  23.201  -8.026  1.00  4.80           N  
ATOM    195  H   GLN A  11      17.305  19.540  -3.738  1.00  4.80           H  
ATOM    196  HA  GLN A  11      15.907  19.658  -6.390  1.00  4.80           H  
ATOM    197 1HB  GLN A  11      18.888  19.792  -5.856  1.00  4.80           H  
ATOM    198 2HB  GLN A  11      18.193  19.528  -7.447  1.00  4.80           H  
ATOM    199 1HG  GLN A  11      17.029  21.689  -7.310  1.00  4.80           H  
ATOM    200 2HG  GLN A  11      17.727  21.956  -5.692  1.00  4.80           H  
ATOM    201 1HE2 GLN A  11      19.693  23.661  -8.463  1.00  4.80           H  
ATOM    202 2HE2 GLN A  11      17.993  23.561  -8.142  1.00  4.80           H  
ATOM    203  N   ALA A  12      17.873  17.171  -5.396  1.00  4.77           N  
ATOM    204  CA  ALA A  12      18.042  15.721  -5.553  1.00  4.77           C  
ATOM    205  C   ALA A  12      16.799  14.989  -5.090  1.00  4.77           C  
ATOM    206  O   ALA A  12      16.409  13.962  -5.647  1.00  4.77           O  
ATOM    207  CB  ALA A  12      19.239  15.229  -4.770  1.00  4.77           C  
ATOM    208  H   ALA A  12      18.561  17.693  -4.874  1.00  4.77           H  
ATOM    209  HA  ALA A  12      18.190  15.508  -6.613  1.00  4.77           H  
ATOM    210 1HB  ALA A  12      19.347  14.164  -4.922  1.00  4.77           H  
ATOM    211 2HB  ALA A  12      20.137  15.738  -5.116  1.00  4.77           H  
ATOM    212 3HB  ALA A  12      19.090  15.430  -3.718  1.00  4.77           H  
ATOM    213  N   LYS A  13      16.160  15.537  -4.069  1.00  4.64           N  
ATOM    214  CA  LYS A  13      14.947  14.969  -3.537  1.00  4.64           C  
ATOM    215  C   LYS A  13      13.880  14.840  -4.601  1.00  4.64           C  
ATOM    216  O   LYS A  13      13.184  13.831  -4.668  1.00  4.64           O  
ATOM    217  CB  LYS A  13      14.401  15.864  -2.442  1.00  4.64           C  
ATOM    218  CG  LYS A  13      13.152  15.362  -1.797  1.00  4.64           C  
ATOM    219  CD  LYS A  13      12.733  16.287  -0.702  1.00  4.64           C  
ATOM    220  CE  LYS A  13      11.467  15.817  -0.013  1.00  4.64           C  
ATOM    221  NZ  LYS A  13      11.087  16.747   1.066  1.00  4.64           N  
ATOM    222  H   LYS A  13      16.527  16.383  -3.664  1.00  4.64           H  
ATOM    223  HA  LYS A  13      15.162  13.973  -3.151  1.00  4.64           H  
ATOM    224 1HB  LYS A  13      15.145  16.012  -1.671  1.00  4.64           H  
ATOM    225 2HB  LYS A  13      14.175  16.849  -2.858  1.00  4.64           H  
ATOM    226 1HG  LYS A  13      12.376  15.349  -2.544  1.00  4.64           H  
ATOM    227 2HG  LYS A  13      13.287  14.359  -1.408  1.00  4.64           H  
ATOM    228 1HD  LYS A  13      13.536  16.373   0.031  1.00  4.64           H  
ATOM    229 2HD  LYS A  13      12.556  17.278  -1.125  1.00  4.64           H  
ATOM    230 1HE  LYS A  13      10.656  15.753  -0.735  1.00  4.64           H  
ATOM    231 2HE  LYS A  13      11.642  14.828   0.418  1.00  4.64           H  
ATOM    232 1HZ  LYS A  13      10.255  16.421   1.534  1.00  4.64           H  
ATOM    233 2HZ  LYS A  13      11.882  16.784   1.732  1.00  4.64           H  
ATOM    234 3HZ  LYS A  13      10.926  17.666   0.679  1.00  4.64           H  
ATOM    235  N   GLU A  14      13.714  15.890  -5.405  1.00  4.46           N  
ATOM    236  CA  GLU A  14      12.639  15.920  -6.372  1.00  4.46           C  
ATOM    237  C   GLU A  14      12.973  15.035  -7.546  1.00  4.46           C  
ATOM    238  O   GLU A  14      12.102  14.349  -8.088  1.00  4.46           O  
ATOM    239  CB  GLU A  14      12.383  17.354  -6.830  1.00  4.46           C  
ATOM    240  CG  GLU A  14      11.854  18.290  -5.729  1.00  4.46           C  
ATOM    241  CD  GLU A  14      10.516  17.866  -5.159  1.00  4.46           C  
ATOM    242  OE1 GLU A  14       9.623  17.595  -5.926  1.00  4.46           O  
ATOM    243  OE2 GLU A  14      10.382  17.848  -3.955  1.00  4.46           O  
ATOM    244  H   GLU A  14      14.372  16.663  -5.380  1.00  4.46           H  
ATOM    245  HA  GLU A  14      11.735  15.539  -5.898  1.00  4.46           H  
ATOM    246 1HB  GLU A  14      13.316  17.781  -7.208  1.00  4.46           H  
ATOM    247 2HB  GLU A  14      11.668  17.352  -7.652  1.00  4.46           H  
ATOM    248 1HG  GLU A  14      12.589  18.319  -4.920  1.00  4.46           H  
ATOM    249 2HG  GLU A  14      11.770  19.298  -6.135  1.00  4.46           H  
ATOM    250  N   GLU A  15      14.250  15.009  -7.922  1.00  4.29           N  
ATOM    251  CA  GLU A  15      14.625  14.185  -9.054  1.00  4.29           C  
ATOM    252  C   GLU A  15      14.403  12.726  -8.696  1.00  4.29           C  
ATOM    253  O   GLU A  15      13.944  11.930  -9.512  1.00  4.29           O  
ATOM    254  CB  GLU A  15      16.073  14.449  -9.460  1.00  4.29           C  
ATOM    255  CG  GLU A  15      16.300  15.835 -10.081  1.00  4.29           C  
ATOM    256  CD  GLU A  15      15.517  16.032 -11.375  1.00  4.29           C  
ATOM    257  OE1 GLU A  15      15.624  15.208 -12.246  1.00  4.29           O  
ATOM    258  OE2 GLU A  15      14.795  17.007 -11.484  1.00  4.29           O  
ATOM    259  H   GLU A  15      14.937  15.590  -7.435  1.00  4.29           H  
ATOM    260  HA  GLU A  15      13.982  14.430  -9.894  1.00  4.29           H  
ATOM    261 1HB  GLU A  15      16.713  14.370  -8.578  1.00  4.29           H  
ATOM    262 2HB  GLU A  15      16.399  13.693 -10.173  1.00  4.29           H  
ATOM    263 1HG  GLU A  15      15.988  16.593  -9.359  1.00  4.29           H  
ATOM    264 2HG  GLU A  15      17.363  15.971 -10.273  1.00  4.29           H  
ATOM    265  N   ALA A  16      14.693  12.377  -7.445  1.00  4.16           N  
ATOM    266  CA  ALA A  16      14.452  11.029  -6.989  1.00  4.16           C  
ATOM    267  C   ALA A  16      12.961  10.726  -6.926  1.00  4.16           C  
ATOM    268  O   ALA A  16      12.522   9.723  -7.473  1.00  4.16           O  
ATOM    269  CB  ALA A  16      15.072  10.837  -5.631  1.00  4.16           C  
ATOM    270  H   ALA A  16      15.108  13.055  -6.807  1.00  4.16           H  
ATOM    271  HA  ALA A  16      14.904  10.337  -7.699  1.00  4.16           H  
ATOM    272 1HB  ALA A  16      14.901   9.827  -5.300  1.00  4.16           H  
ATOM    273 2HB  ALA A  16      16.137  11.027  -5.703  1.00  4.16           H  
ATOM    274 3HB  ALA A  16      14.624  11.538  -4.929  1.00  4.16           H  
ATOM    275  N   ILE A  17      12.156  11.643  -6.363  1.00  4.07           N  
ATOM    276  CA  ILE A  17      10.715  11.414  -6.208  1.00  4.07           C  
ATOM    277  C   ILE A  17       9.978  11.215  -7.513  1.00  4.07           C  
ATOM    278  O   ILE A  17       9.119  10.338  -7.617  1.00  4.07           O  
ATOM    279  CB  ILE A  17      10.028  12.499  -5.386  1.00  4.07           C  
ATOM    280  CG1 ILE A  17      10.487  12.376  -3.945  1.00  4.07           C  
ATOM    281  CG2 ILE A  17       8.518  12.341  -5.490  1.00  4.07           C  
ATOM    282  CD1 ILE A  17      10.114  13.545  -3.100  1.00  4.07           C  
ATOM    283  H   ILE A  17      12.558  12.489  -5.959  1.00  4.07           H  
ATOM    284  HA  ILE A  17      10.594  10.521  -5.629  1.00  4.07           H  
ATOM    285  HB  ILE A  17      10.328  13.484  -5.753  1.00  4.07           H  
ATOM    286 1HG1 ILE A  17      10.048  11.480  -3.509  1.00  4.07           H  
ATOM    287 2HG1 ILE A  17      11.555  12.260  -3.942  1.00  4.07           H  
ATOM    288 1HG2 ILE A  17       8.033  13.116  -4.898  1.00  4.07           H  
ATOM    289 2HG2 ILE A  17       8.213  12.438  -6.532  1.00  4.07           H  
ATOM    290 3HG2 ILE A  17       8.226  11.357  -5.116  1.00  4.07           H  
ATOM    291 1HD1 ILE A  17      10.480  13.394  -2.087  1.00  4.07           H  
ATOM    292 2HD1 ILE A  17      10.560  14.445  -3.525  1.00  4.07           H  
ATOM    293 3HD1 ILE A  17       9.033  13.655  -3.085  1.00  4.07           H  
ATOM    294  N   LYS A  18      10.324  11.989  -8.528  1.00  4.01           N  
ATOM    295  CA  LYS A  18       9.675  11.866  -9.826  1.00  4.01           C  
ATOM    296  C   LYS A  18       9.822  10.467 -10.440  1.00  4.01           C  
ATOM    297  O   LYS A  18       9.032  10.093 -11.308  1.00  4.01           O  
ATOM    298  CB  LYS A  18      10.218  12.926 -10.784  1.00  4.01           C  
ATOM    299  CG  LYS A  18       9.744  14.355 -10.479  1.00  4.01           C  
ATOM    300  CD  LYS A  18      10.189  15.342 -11.558  1.00  4.01           C  
ATOM    301  CE  LYS A  18      11.673  15.652 -11.430  1.00  4.01           C  
ATOM    302  NZ  LYS A  18      12.140  16.665 -12.425  1.00  4.01           N  
ATOM    303  H   LYS A  18      11.041  12.705  -8.390  1.00  4.01           H  
ATOM    304  HA  LYS A  18       8.612  12.051  -9.685  1.00  4.01           H  
ATOM    305 1HB  LYS A  18      11.314  12.923 -10.729  1.00  4.01           H  
ATOM    306 2HB  LYS A  18       9.941  12.674 -11.805  1.00  4.01           H  
ATOM    307 1HG  LYS A  18       8.656  14.364 -10.423  1.00  4.01           H  
ATOM    308 2HG  LYS A  18      10.135  14.676  -9.519  1.00  4.01           H  
ATOM    309 1HD  LYS A  18       9.997  14.919 -12.543  1.00  4.01           H  
ATOM    310 2HD  LYS A  18       9.625  16.268 -11.459  1.00  4.01           H  
ATOM    311 1HE  LYS A  18      11.867  16.033 -10.425  1.00  4.01           H  
ATOM    312 2HE  LYS A  18      12.243  14.733 -11.571  1.00  4.01           H  
ATOM    313 1HZ  LYS A  18      13.150  16.815 -12.253  1.00  4.01           H  
ATOM    314 2HZ  LYS A  18      12.000  16.328 -13.362  1.00  4.01           H  
ATOM    315 3HZ  LYS A  18      11.647  17.529 -12.297  1.00  4.01           H  
ATOM    316  N   GLU A  19      10.841   9.714 -10.019  1.00  3.98           N  
ATOM    317  CA  GLU A  19      11.100   8.374 -10.514  1.00  3.98           C  
ATOM    318  C   GLU A  19      10.573   7.266  -9.577  1.00  3.98           C  
ATOM    319  O   GLU A  19      10.833   6.082  -9.810  1.00  3.98           O  
ATOM    320  CB  GLU A  19      12.604   8.201 -10.716  1.00  3.98           C  
ATOM    321  CG  GLU A  19      13.238   9.118 -11.772  1.00  3.98           C  
ATOM    322  CD  GLU A  19      12.785   8.822 -13.185  1.00  3.98           C  
ATOM    323  OE1 GLU A  19      12.735   7.664 -13.533  1.00  3.98           O  
ATOM    324  OE2 GLU A  19      12.502   9.745 -13.915  1.00  3.98           O  
ATOM    325  H   GLU A  19      11.452  10.052  -9.275  1.00  3.98           H  
ATOM    326  HA  GLU A  19      10.604   8.265 -11.478  1.00  3.98           H  
ATOM    327 1HB  GLU A  19      13.110   8.402  -9.770  1.00  3.98           H  
ATOM    328 2HB  GLU A  19      12.812   7.173 -10.999  1.00  3.98           H  
ATOM    329 1HG  GLU A  19      12.985  10.152 -11.529  1.00  3.98           H  
ATOM    330 2HG  GLU A  19      14.321   9.019 -11.713  1.00  3.98           H  
ATOM    331  N   LEU A  20       9.863   7.631  -8.500  1.00  3.94           N  
ATOM    332  CA  LEU A  20       9.445   6.614  -7.537  1.00  3.94           C  
ATOM    333  C   LEU A  20       8.033   6.074  -7.681  1.00  3.94           C  
ATOM    334  O   LEU A  20       7.044   6.809  -7.616  1.00  3.94           O  
ATOM    335  CB  LEU A  20       9.537   7.156  -6.118  1.00  3.94           C  
ATOM    336  CG  LEU A  20      10.830   7.649  -5.709  1.00  3.94           C  
ATOM    337  CD1 LEU A  20      10.757   8.107  -4.248  1.00  3.94           C  
ATOM    338  CD2 LEU A  20      11.832   6.618  -5.983  1.00  3.94           C  
ATOM    339  H   LEU A  20       9.635   8.610  -8.329  1.00  3.94           H  
ATOM    340  HA  LEU A  20      10.130   5.773  -7.628  1.00  3.94           H  
ATOM    341 1HB  LEU A  20       8.847   7.992  -6.031  1.00  3.94           H  
ATOM    342 2HB  LEU A  20       9.240   6.375  -5.423  1.00  3.94           H  
ATOM    343  HG  LEU A  20      11.065   8.480  -6.269  1.00  3.94           H  
ATOM    344 1HD1 LEU A  20      11.718   8.500  -3.944  1.00  3.94           H  
ATOM    345 2HD1 LEU A  20       9.997   8.879  -4.145  1.00  3.94           H  
ATOM    346 3HD1 LEU A  20      10.494   7.293  -3.626  1.00  3.94           H  
ATOM    347 1HD2 LEU A  20      12.809   6.976  -5.685  1.00  3.94           H  
ATOM    348 2HD2 LEU A  20      11.576   5.740  -5.446  1.00  3.94           H  
ATOM    349 3HD2 LEU A  20      11.833   6.390  -7.045  1.00  3.94           H  
ATOM    350  N   VAL A  21       7.954   4.762  -7.823  1.00  3.89           N  
ATOM    351  CA  VAL A  21       6.696   4.036  -7.885  1.00  3.89           C  
ATOM    352  C   VAL A  21       6.723   2.964  -6.799  1.00  3.89           C  
ATOM    353  O   VAL A  21       5.893   2.933  -5.893  1.00  3.89           O  
ATOM    354  CB  VAL A  21       6.512   3.392  -9.271  1.00  3.89           C  
ATOM    355  CG1 VAL A  21       5.220   2.597  -9.303  1.00  3.89           C  
ATOM    356  CG2 VAL A  21       6.512   4.480 -10.341  1.00  3.89           C  
ATOM    357  H   VAL A  21       8.819   4.246  -7.883  1.00  3.89           H  
ATOM    358  HA  VAL A  21       5.871   4.722  -7.692  1.00  3.89           H  
ATOM    359  HB  VAL A  21       7.327   2.700  -9.462  1.00  3.89           H  
ATOM    360 1HG1 VAL A  21       5.101   2.135 -10.282  1.00  3.89           H  
ATOM    361 2HG1 VAL A  21       5.250   1.821  -8.537  1.00  3.89           H  
ATOM    362 3HG1 VAL A  21       4.380   3.263  -9.112  1.00  3.89           H  
ATOM    363 1HG2 VAL A  21       6.388   4.025 -11.321  1.00  3.89           H  
ATOM    364 2HG2 VAL A  21       5.692   5.173 -10.155  1.00  3.89           H  
ATOM    365 3HG2 VAL A  21       7.457   5.024 -10.317  1.00  3.89           H  
ATOM    366  N   ASP A  22       7.707   2.080  -6.927  1.00  3.80           N  
ATOM    367  CA  ASP A  22       7.975   0.967  -6.024  1.00  3.80           C  
ATOM    368  C   ASP A  22       8.721   1.478  -4.796  1.00  3.80           C  
ATOM    369  O   ASP A  22       9.754   2.139  -4.932  1.00  3.80           O  
ATOM    370  CB  ASP A  22       8.772  -0.133  -6.742  1.00  3.80           C  
ATOM    371  CG  ASP A  22       8.950  -1.480  -5.947  1.00  3.80           C  
ATOM    372  OD1 ASP A  22       9.209  -1.472  -4.751  1.00  3.80           O  
ATOM    373  OD2 ASP A  22       8.827  -2.502  -6.576  1.00  3.80           O  
ATOM    374  H   ASP A  22       8.320   2.188  -7.720  1.00  3.80           H  
ATOM    375  HA  ASP A  22       7.024   0.547  -5.696  1.00  3.80           H  
ATOM    376 1HB  ASP A  22       8.274  -0.368  -7.683  1.00  3.80           H  
ATOM    377 2HB  ASP A  22       9.755   0.247  -6.996  1.00  3.80           H  
ATOM    378  N   ALA A  23       8.224   1.175  -3.603  1.00  3.66           N  
ATOM    379  CA  ALA A  23       8.884   1.633  -2.381  1.00  3.66           C  
ATOM    380  C   ALA A  23      10.353   1.166  -2.348  1.00  3.66           C  
ATOM    381  O   ALA A  23      11.198   1.837  -1.758  1.00  3.66           O  
ATOM    382  CB  ALA A  23       8.140   1.132  -1.149  1.00  3.66           C  
ATOM    383  H   ALA A  23       7.381   0.621  -3.548  1.00  3.66           H  
ATOM    384  HA  ALA A  23       8.874   2.720  -2.382  1.00  3.66           H  
ATOM    385 1HB  ALA A  23       8.621   1.504  -0.254  1.00  3.66           H  
ATOM    386 2HB  ALA A  23       7.112   1.494  -1.181  1.00  3.66           H  
ATOM    387 3HB  ALA A  23       8.143   0.043  -1.139  1.00  3.66           H  
ATOM    388  N   GLY A  24      10.670   0.015  -2.952  1.00  3.49           N  
ATOM    389  CA  GLY A  24      12.050  -0.471  -2.984  1.00  3.49           C  
ATOM    390  C   GLY A  24      12.966   0.518  -3.725  1.00  3.49           C  
ATOM    391  O   GLY A  24      14.150   0.660  -3.403  1.00  3.49           O  
ATOM    392  H   GLY A  24       9.954  -0.517  -3.456  1.00  3.49           H  
ATOM    393 1HA  GLY A  24      12.411  -0.617  -1.965  1.00  3.49           H  
ATOM    394 2HA  GLY A  24      12.074  -1.440  -3.482  1.00  3.49           H  
ATOM    395  N   THR A  25      12.415   1.184  -4.747  1.00  3.32           N  
ATOM    396  CA  THR A  25      13.148   2.166  -5.533  1.00  3.32           C  
ATOM    397  C   THR A  25      13.382   3.369  -4.651  1.00  3.32           C  
ATOM    398  O   THR A  25      14.448   3.978  -4.671  1.00  3.32           O  
ATOM    399  CB  THR A  25      12.402   2.583  -6.811  1.00  3.32           C  
ATOM    400  OG1 THR A  25      12.197   1.435  -7.650  1.00  3.32           O  
ATOM    401  CG2 THR A  25      13.202   3.598  -7.549  1.00  3.32           C  
ATOM    402  H   THR A  25      11.427   1.056  -4.944  1.00  3.32           H  
ATOM    403  HA  THR A  25      14.116   1.751  -5.815  1.00  3.32           H  
ATOM    404  HB  THR A  25      11.442   3.014  -6.546  1.00  3.32           H  
ATOM    405  HG1 THR A  25      11.772   0.740  -7.140  1.00  3.32           H  
ATOM    406 1HG2 THR A  25      12.672   3.907  -8.451  1.00  3.32           H  
ATOM    407 2HG2 THR A  25      13.358   4.453  -6.909  1.00  3.32           H  
ATOM    408 3HG2 THR A  25      14.164   3.170  -7.819  1.00  3.32           H  
ATOM    409  N   ALA A  26      12.349   3.720  -3.884  1.00  3.18           N  
ATOM    410  CA  ALA A  26      12.409   4.856  -2.971  1.00  3.18           C  
ATOM    411  C   ALA A  26      13.519   4.672  -1.956  1.00  3.18           C  
ATOM    412  O   ALA A  26      14.285   5.599  -1.662  1.00  3.18           O  
ATOM    413  CB  ALA A  26      11.071   5.005  -2.289  1.00  3.18           C  
ATOM    414  H   ALA A  26      11.492   3.167  -3.956  1.00  3.18           H  
ATOM    415  HA  ALA A  26      12.639   5.749  -3.536  1.00  3.18           H  
ATOM    416 1HB  ALA A  26      11.098   5.828  -1.667  1.00  3.18           H  
ATOM    417 2HB  ALA A  26      10.290   5.137  -3.030  1.00  3.18           H  
ATOM    418 3HB  ALA A  26      10.847   4.142  -1.703  1.00  3.18           H  
ATOM    419  N   GLU A  27      13.662   3.433  -1.486  1.00  3.10           N  
ATOM    420  CA  GLU A  27      14.705   3.096  -0.538  1.00  3.10           C  
ATOM    421  C   GLU A  27      16.047   3.369  -1.188  1.00  3.10           C  
ATOM    422  O   GLU A  27      16.876   4.118  -0.663  1.00  3.10           O  
ATOM    423  CB  GLU A  27      14.626   1.602  -0.188  1.00  3.10           C  
ATOM    424  CG  GLU A  27      15.557   1.117   0.904  1.00  3.10           C  
ATOM    425  CD  GLU A  27      15.433  -0.368   1.208  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      14.628  -1.030   0.602  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      16.150  -0.830   2.064  1.00  3.10           O  
ATOM    428  H   GLU A  27      12.979   2.724  -1.757  1.00  3.10           H  
ATOM    429  HA  GLU A  27      14.602   3.714   0.349  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      13.611   1.306   0.002  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      14.924   1.038  -1.061  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      16.584   1.355   0.637  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      15.304   1.648   1.788  1.00  3.10           H  
ATOM    434  N   LYS A  28      16.222   2.800  -2.382  1.00  3.08           N  
ATOM    435  CA  LYS A  28      17.461   2.918  -3.123  1.00  3.08           C  
ATOM    436  C   LYS A  28      17.841   4.350  -3.438  1.00  3.08           C  
ATOM    437  O   LYS A  28      18.965   4.767  -3.155  1.00  3.08           O  
ATOM    438  CB  LYS A  28      17.350   2.131  -4.433  1.00  3.08           C  
ATOM    439  CG  LYS A  28      18.591   2.158  -5.321  1.00  3.08           C  
ATOM    440  CD  LYS A  28      18.371   1.317  -6.579  1.00  3.08           C  
ATOM    441  CE  LYS A  28      19.568   1.377  -7.519  1.00  3.08           C  
ATOM    442  NZ  LYS A  28      19.371   0.521  -8.729  1.00  3.08           N  
ATOM    443  H   LYS A  28      15.475   2.214  -2.765  1.00  3.08           H  
ATOM    444  HA  LYS A  28      18.257   2.487  -2.517  1.00  3.08           H  
ATOM    445 1HB  LYS A  28      17.101   1.093  -4.210  1.00  3.08           H  
ATOM    446 2HB  LYS A  28      16.529   2.535  -5.022  1.00  3.08           H  
ATOM    447 1HG  LYS A  28      18.803   3.182  -5.608  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      19.448   1.769  -4.773  1.00  3.08           H  
ATOM    449 1HD  LYS A  28      18.191   0.279  -6.296  1.00  3.08           H  
ATOM    450 2HD  LYS A  28      17.489   1.690  -7.104  1.00  3.08           H  
ATOM    451 1HE  LYS A  28      19.713   2.406  -7.840  1.00  3.08           H  
ATOM    452 2HE  LYS A  28      20.459   1.043  -6.987  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28      20.182   0.590  -9.328  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28      19.244  -0.441  -8.445  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28      18.553   0.833  -9.236  1.00  3.08           H  
ATOM    456  N   TYR A  29      16.920   5.121  -4.008  1.00  3.12           N  
ATOM    457  CA  TYR A  29      17.290   6.460  -4.421  1.00  3.12           C  
ATOM    458  C   TYR A  29      17.674   7.347  -3.258  1.00  3.12           C  
ATOM    459  O   TYR A  29      18.654   8.090  -3.344  1.00  3.12           O  
ATOM    460  CB  TYR A  29      16.185   7.098  -5.252  1.00  3.12           C  
ATOM    461  CG  TYR A  29      16.076   6.464  -6.608  1.00  3.12           C  
ATOM    462  CD1 TYR A  29      15.073   6.813  -7.495  1.00  3.12           C  
ATOM    463  CD2 TYR A  29      16.987   5.482  -6.950  1.00  3.12           C  
ATOM    464  CE1 TYR A  29      15.008   6.181  -8.719  1.00  3.12           C  
ATOM    465  CE2 TYR A  29      16.920   4.858  -8.162  1.00  3.12           C  
ATOM    466  CZ  TYR A  29      15.935   5.202  -9.050  1.00  3.12           C  
ATOM    467  OH  TYR A  29      15.862   4.570 -10.272  1.00  3.12           O  
ATOM    468  H   TYR A  29      15.988   4.757  -4.185  1.00  3.12           H  
ATOM    469  HA  TYR A  29      18.167   6.380  -5.057  1.00  3.12           H  
ATOM    470 1HB  TYR A  29      15.224   6.997  -4.738  1.00  3.12           H  
ATOM    471 2HB  TYR A  29      16.398   8.148  -5.380  1.00  3.12           H  
ATOM    472  HD1 TYR A  29      14.343   7.581  -7.239  1.00  3.12           H  
ATOM    473  HD2 TYR A  29      17.761   5.204  -6.251  1.00  3.12           H  
ATOM    474  HE1 TYR A  29      14.237   6.438  -9.417  1.00  3.12           H  
ATOM    475  HE2 TYR A  29      17.642   4.086  -8.419  1.00  3.12           H  
ATOM    476  HH  TYR A  29      15.114   4.919 -10.769  1.00  3.12           H  
ATOM    477  N   PHE A  30      16.952   7.268  -2.149  1.00  3.19           N  
ATOM    478  CA  PHE A  30      17.327   8.113  -1.033  1.00  3.19           C  
ATOM    479  C   PHE A  30      18.647   7.671  -0.416  1.00  3.19           C  
ATOM    480  O   PHE A  30      19.442   8.516   0.017  1.00  3.19           O  
ATOM    481  CB  PHE A  30      16.170   8.259  -0.085  1.00  3.19           C  
ATOM    482  CG  PHE A  30      15.210   9.286  -0.646  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      14.708   9.165  -1.952  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      14.788  10.361   0.115  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      13.819  10.105  -2.456  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      13.895  11.289  -0.406  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      13.421  11.161  -1.681  1.00  3.19           C  
ATOM    488  H   PHE A  30      16.144   6.641  -2.073  1.00  3.19           H  
ATOM    489  HA  PHE A  30      17.493   9.113  -1.426  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      15.648   7.303   0.031  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      16.510   8.593   0.878  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      15.013   8.319  -2.564  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      15.158  10.470   1.137  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      13.428  10.003  -3.462  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      13.561  12.120   0.197  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      12.726  11.893  -2.066  1.00  3.19           H  
ATOM    497  N   LYS A  31      18.914   6.358  -0.388  1.00  3.27           N  
ATOM    498  CA  LYS A  31      20.208   5.912   0.106  1.00  3.27           C  
ATOM    499  C   LYS A  31      21.310   6.435  -0.819  1.00  3.27           C  
ATOM    500  O   LYS A  31      22.357   6.869  -0.345  1.00  3.27           O  
ATOM    501  CB  LYS A  31      20.278   4.393   0.216  1.00  3.27           C  
ATOM    502  CG  LYS A  31      19.470   3.828   1.364  1.00  3.27           C  
ATOM    503  CD  LYS A  31      19.428   2.314   1.346  1.00  3.27           C  
ATOM    504  CE  LYS A  31      20.776   1.715   1.705  1.00  3.27           C  
ATOM    505  NZ  LYS A  31      20.728   0.223   1.758  1.00  3.27           N  
ATOM    506  H   LYS A  31      18.232   5.666  -0.708  1.00  3.27           H  
ATOM    507  HA  LYS A  31      20.368   6.336   1.097  1.00  3.27           H  
ATOM    508 1HB  LYS A  31      19.895   3.951  -0.709  1.00  3.27           H  
ATOM    509 2HB  LYS A  31      21.313   4.080   0.329  1.00  3.27           H  
ATOM    510 1HG  LYS A  31      19.889   4.167   2.311  1.00  3.27           H  
ATOM    511 2HG  LYS A  31      18.463   4.203   1.281  1.00  3.27           H  
ATOM    512 1HD  LYS A  31      18.680   1.967   2.061  1.00  3.27           H  
ATOM    513 2HD  LYS A  31      19.134   1.977   0.352  1.00  3.27           H  
ATOM    514 1HE  LYS A  31      21.512   2.019   0.962  1.00  3.27           H  
ATOM    515 2HE  LYS A  31      21.082   2.093   2.682  1.00  3.27           H  
ATOM    516 1HZ  LYS A  31      21.639  -0.139   2.002  1.00  3.27           H  
ATOM    517 2HZ  LYS A  31      20.052  -0.067   2.454  1.00  3.27           H  
ATOM    518 3HZ  LYS A  31      20.453  -0.138   0.856  1.00  3.27           H  
ATOM    519  N   LEU A  32      21.067   6.434  -2.139  1.00  3.38           N  
ATOM    520  CA  LEU A  32      22.063   6.932  -3.084  1.00  3.38           C  
ATOM    521  C   LEU A  32      22.326   8.417  -2.872  1.00  3.38           C  
ATOM    522  O   LEU A  32      23.468   8.867  -2.958  1.00  3.38           O  
ATOM    523  CB  LEU A  32      21.640   6.669  -4.532  1.00  3.38           C  
ATOM    524  CG  LEU A  32      21.655   5.194  -4.963  1.00  3.38           C  
ATOM    525  CD1 LEU A  32      21.057   5.072  -6.348  1.00  3.38           C  
ATOM    526  CD2 LEU A  32      23.080   4.680  -4.929  1.00  3.38           C  
ATOM    527  H   LEU A  32      20.191   6.050  -2.491  1.00  3.38           H  
ATOM    528  HA  LEU A  32      22.990   6.394  -2.910  1.00  3.38           H  
ATOM    529 1HB  LEU A  32      20.627   7.041  -4.666  1.00  3.38           H  
ATOM    530 2HB  LEU A  32      22.299   7.223  -5.196  1.00  3.38           H  
ATOM    531  HG  LEU A  32      21.058   4.607  -4.284  1.00  3.38           H  
ATOM    532 1HD1 LEU A  32      21.063   4.032  -6.649  1.00  3.38           H  
ATOM    533 2HD1 LEU A  32      20.041   5.441  -6.334  1.00  3.38           H  
ATOM    534 3HD1 LEU A  32      21.646   5.658  -7.050  1.00  3.38           H  
ATOM    535 1HD2 LEU A  32      23.094   3.632  -5.228  1.00  3.38           H  
ATOM    536 2HD2 LEU A  32      23.695   5.263  -5.614  1.00  3.38           H  
ATOM    537 3HD2 LEU A  32      23.474   4.774  -3.917  1.00  3.38           H  
ATOM    538  N   ILE A  33      21.287   9.183  -2.534  1.00  3.51           N  
ATOM    539  CA  ILE A  33      21.512  10.590  -2.245  1.00  3.51           C  
ATOM    540  C   ILE A  33      22.418  10.702  -1.017  1.00  3.51           C  
ATOM    541  O   ILE A  33      23.447  11.372  -1.040  1.00  3.51           O  
ATOM    542  CB  ILE A  33      20.175  11.343  -1.992  1.00  3.51           C  
ATOM    543  CG1 ILE A  33      19.342  11.431  -3.297  1.00  3.51           C  
ATOM    544  CG2 ILE A  33      20.419  12.713  -1.391  1.00  3.51           C  
ATOM    545  CD1 ILE A  33      17.900  11.921  -3.097  1.00  3.51           C  
ATOM    546  H   ILE A  33      20.347   8.787  -2.509  1.00  3.51           H  
ATOM    547  HA  ILE A  33      22.018  11.049  -3.094  1.00  3.51           H  
ATOM    548  HB  ILE A  33      19.584  10.761  -1.286  1.00  3.51           H  
ATOM    549 1HG1 ILE A  33      19.846  12.099  -3.983  1.00  3.51           H  
ATOM    550 2HG1 ILE A  33      19.304  10.445  -3.750  1.00  3.51           H  
ATOM    551 1HG2 ILE A  33      19.470  13.186  -1.198  1.00  3.51           H  
ATOM    552 2HG2 ILE A  33      20.964  12.603  -0.455  1.00  3.51           H  
ATOM    553 3HG2 ILE A  33      20.999  13.323  -2.082  1.00  3.51           H  
ATOM    554 1HD1 ILE A  33      17.396  11.954  -4.051  1.00  3.51           H  
ATOM    555 2HD1 ILE A  33      17.365  11.251  -2.429  1.00  3.51           H  
ATOM    556 3HD1 ILE A  33      17.921  12.912  -2.678  1.00  3.51           H  
ATOM    557  N   ALA A  34      22.079   9.971   0.040  1.00  3.68           N  
ATOM    558  CA  ALA A  34      22.866   9.983   1.271  1.00  3.68           C  
ATOM    559  C   ALA A  34      24.316   9.494   1.055  1.00  3.68           C  
ATOM    560  O   ALA A  34      25.267  10.015   1.649  1.00  3.68           O  
ATOM    561  CB  ALA A  34      22.170   9.121   2.306  1.00  3.68           C  
ATOM    562  H   ALA A  34      21.229   9.406   0.001  1.00  3.68           H  
ATOM    563  HA  ALA A  34      22.909  11.010   1.631  1.00  3.68           H  
ATOM    564 1HB  ALA A  34      22.725   9.155   3.241  1.00  3.68           H  
ATOM    565 2HB  ALA A  34      21.159   9.495   2.464  1.00  3.68           H  
ATOM    566 3HB  ALA A  34      22.123   8.095   1.948  1.00  3.68           H  
ATOM    567  N   ASN A  35      24.505   8.532   0.150  1.00  3.86           N  
ATOM    568  CA  ASN A  35      25.815   7.936  -0.115  1.00  3.86           C  
ATOM    569  C   ASN A  35      26.743   8.849  -0.912  1.00  3.86           C  
ATOM    570  O   ASN A  35      27.929   8.559  -1.066  1.00  3.86           O  
ATOM    571  CB  ASN A  35      25.662   6.614  -0.835  1.00  3.86           C  
ATOM    572  CG  ASN A  35      25.097   5.523   0.048  1.00  3.86           C  
ATOM    573  OD1 ASN A  35      25.185   5.573   1.283  1.00  3.86           O  
ATOM    574  ND2 ASN A  35      24.520   4.526  -0.572  1.00  3.86           N  
ATOM    575  H   ASN A  35      23.695   8.140  -0.323  1.00  3.86           H  
ATOM    576  HA  ASN A  35      26.298   7.747   0.843  1.00  3.86           H  
ATOM    577 1HB  ASN A  35      25.003   6.752  -1.689  1.00  3.86           H  
ATOM    578 2HB  ASN A  35      26.629   6.294  -1.217  1.00  3.86           H  
ATOM    579 1HD2 ASN A  35      24.131   3.772  -0.048  1.00  3.86           H  
ATOM    580 2HD2 ASN A  35      24.475   4.519  -1.569  1.00  3.86           H  
ATOM    581  N   ALA A  36      26.210   9.968  -1.404  1.00  4.02           N  
ATOM    582  CA  ALA A  36      26.977  10.963  -2.140  1.00  4.02           C  
ATOM    583  C   ALA A  36      27.646  11.919  -1.150  1.00  4.02           C  
ATOM    584  O   ALA A  36      28.339  12.862  -1.538  1.00  4.02           O  
ATOM    585  CB  ALA A  36      26.075  11.730  -3.092  1.00  4.02           C  
ATOM    586  H   ALA A  36      25.221  10.175  -1.252  1.00  4.02           H  
ATOM    587  HA  ALA A  36      27.753  10.454  -2.706  1.00  4.02           H  
ATOM    588 1HB  ALA A  36      26.660  12.462  -3.640  1.00  4.02           H  
ATOM    589 2HB  ALA A  36      25.608  11.033  -3.789  1.00  4.02           H  
ATOM    590 3HB  ALA A  36      25.302  12.238  -2.518  1.00  4.02           H  
ATOM    591  N   LYS A  37      27.417  11.650   0.136  1.00  4.12           N  
ATOM    592  CA  LYS A  37      27.832  12.450   1.266  1.00  4.12           C  
ATOM    593  C   LYS A  37      27.129  13.769   1.102  1.00  4.12           C  
ATOM    594  O   LYS A  37      26.016  13.764   0.590  1.00  4.12           O  
ATOM    595  CB  LYS A  37      29.358  12.607   1.324  1.00  4.12           C  
ATOM    596  CG  LYS A  37      30.119  11.292   1.432  1.00  4.12           C  
ATOM    597  CD  LYS A  37      31.614  11.534   1.589  1.00  4.12           C  
ATOM    598  CE  LYS A  37      32.386  10.226   1.685  1.00  4.12           C  
ATOM    599  NZ  LYS A  37      33.854  10.456   1.805  1.00  4.12           N  
ATOM    600  H   LYS A  37      26.839  10.846   0.373  1.00  4.12           H  
ATOM    601  HA  LYS A  37      27.479  11.982   2.188  1.00  4.12           H  
ATOM    602 1HB  LYS A  37      29.724  13.149   0.454  1.00  4.12           H  
ATOM    603 2HB  LYS A  37      29.627  13.186   2.205  1.00  4.12           H  
ATOM    604 1HG  LYS A  37      29.751  10.731   2.292  1.00  4.12           H  
ATOM    605 2HG  LYS A  37      29.944  10.696   0.534  1.00  4.12           H  
ATOM    606 1HD  LYS A  37      31.980  12.101   0.730  1.00  4.12           H  
ATOM    607 2HD  LYS A  37      31.792  12.121   2.491  1.00  4.12           H  
ATOM    608 1HE  LYS A  37      32.042   9.673   2.558  1.00  4.12           H  
ATOM    609 2HE  LYS A  37      32.192   9.631   0.792  1.00  4.12           H  
ATOM    610 1HZ  LYS A  37      34.330   9.568   1.866  1.00  4.12           H  
ATOM    611 2HZ  LYS A  37      34.183  10.960   0.993  1.00  4.12           H  
ATOM    612 3HZ  LYS A  37      34.044  10.997   2.636  1.00  4.12           H  
ATOM    613  N   THR A  38      27.738  14.896   1.500  1.00  4.11           N  
ATOM    614  CA  THR A  38      27.082  16.230   1.493  1.00  4.11           C  
ATOM    615  C   THR A  38      25.862  16.276   2.449  1.00  4.11           C  
ATOM    616  O   THR A  38      25.839  16.993   3.451  1.00  4.11           O  
ATOM    617  CB  THR A  38      26.648  16.661   0.068  1.00  4.11           C  
ATOM    618  OG1 THR A  38      27.802  16.746  -0.785  1.00  4.11           O  
ATOM    619  CG2 THR A  38      25.959  18.014   0.126  1.00  4.11           C  
ATOM    620  H   THR A  38      28.675  14.836   1.867  1.00  4.11           H  
ATOM    621  HA  THR A  38      27.805  16.962   1.851  1.00  4.11           H  
ATOM    622  HB  THR A  38      25.953  15.952  -0.353  1.00  4.11           H  
ATOM    623  HG1 THR A  38      28.085  15.856  -1.036  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      25.660  18.311  -0.878  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      25.075  17.948   0.762  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      26.644  18.754   0.534  1.00  4.11           H  
ATOM    627  N   VAL A  39      24.895  15.416   2.184  1.00  3.99           N  
ATOM    628  CA  VAL A  39      23.686  15.239   2.938  1.00  3.99           C  
ATOM    629  C   VAL A  39      24.012  14.289   4.071  1.00  3.99           C  
ATOM    630  O   VAL A  39      23.615  13.121   4.058  1.00  3.99           O  
ATOM    631  CB  VAL A  39      22.678  14.541   2.019  1.00  3.99           C  
ATOM    632  CG1 VAL A  39      21.297  14.465   2.658  1.00  3.99           C  
ATOM    633  CG2 VAL A  39      22.716  15.223   0.685  1.00  3.99           C  
ATOM    634  H   VAL A  39      25.007  14.852   1.359  1.00  3.99           H  
ATOM    635  HA  VAL A  39      23.324  16.196   3.319  1.00  3.99           H  
ATOM    636  HB  VAL A  39      23.007  13.510   1.878  1.00  3.99           H  
ATOM    637 1HG1 VAL A  39      20.630  13.932   1.991  1.00  3.99           H  
ATOM    638 2HG1 VAL A  39      21.358  13.937   3.612  1.00  3.99           H  
ATOM    639 3HG1 VAL A  39      20.913  15.473   2.832  1.00  3.99           H  
ATOM    640 1HG2 VAL A  39      22.075  14.704   0.006  1.00  3.99           H  
ATOM    641 2HG2 VAL A  39      22.407  16.255   0.784  1.00  3.99           H  
ATOM    642 3HG2 VAL A  39      23.732  15.186   0.299  1.00  3.99           H  
ATOM    643  N   GLU A  40      24.711  14.793   5.077  1.00  3.78           N  
ATOM    644  CA  GLU A  40      25.186  13.931   6.156  1.00  3.78           C  
ATOM    645  C   GLU A  40      24.099  13.668   7.189  1.00  3.78           C  
ATOM    646  O   GLU A  40      24.174  14.113   8.335  1.00  3.78           O  
ATOM    647  CB  GLU A  40      26.421  14.540   6.827  1.00  3.78           C  
ATOM    648  CG  GLU A  40      27.649  14.666   5.907  1.00  3.78           C  
ATOM    649  CD  GLU A  40      28.879  15.213   6.624  1.00  3.78           C  
ATOM    650  OE1 GLU A  40      28.758  15.607   7.760  1.00  3.78           O  
ATOM    651  OE2 GLU A  40      29.938  15.219   6.033  1.00  3.78           O  
ATOM    652  H   GLU A  40      24.980  15.777   5.015  1.00  3.78           H  
ATOM    653  HA  GLU A  40      25.475  12.972   5.724  1.00  3.78           H  
ATOM    654 1HB  GLU A  40      26.175  15.538   7.194  1.00  3.78           H  
ATOM    655 2HB  GLU A  40      26.703  13.934   7.687  1.00  3.78           H  
ATOM    656 1HG  GLU A  40      27.885  13.684   5.496  1.00  3.78           H  
ATOM    657 2HG  GLU A  40      27.397  15.323   5.075  1.00  3.78           H  
ATOM    658  N   GLY A  41      23.098  12.922   6.747  1.00  3.54           N  
ATOM    659  CA  GLY A  41      21.926  12.587   7.530  1.00  3.54           C  
ATOM    660  C   GLY A  41      22.067  11.230   8.198  1.00  3.54           C  
ATOM    661  O   GLY A  41      23.174  10.707   8.355  1.00  3.54           O  
ATOM    662  H   GLY A  41      23.158  12.619   5.778  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      21.743  13.360   8.276  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      21.065  12.576   6.867  1.00  3.54           H  
ATOM    665  N   VAL A  42      20.939  10.675   8.620  1.00  3.35           N  
ATOM    666  CA  VAL A  42      20.915   9.385   9.300  1.00  3.35           C  
ATOM    667  C   VAL A  42      19.901   8.489   8.630  1.00  3.35           C  
ATOM    668  O   VAL A  42      18.713   8.793   8.639  1.00  3.35           O  
ATOM    669  CB  VAL A  42      20.544   9.541  10.786  1.00  3.35           C  
ATOM    670  CG1 VAL A  42      20.512   8.168  11.447  1.00  3.35           C  
ATOM    671  CG2 VAL A  42      21.553  10.453  11.480  1.00  3.35           C  
ATOM    672  H   VAL A  42      20.065  11.157   8.404  1.00  3.35           H  
ATOM    673  HA  VAL A  42      21.899   8.923   9.224  1.00  3.35           H  
ATOM    674  HB  VAL A  42      19.544   9.970  10.865  1.00  3.35           H  
ATOM    675 1HG1 VAL A  42      20.234   8.273  12.494  1.00  3.35           H  
ATOM    676 2HG1 VAL A  42      19.781   7.535  10.941  1.00  3.35           H  
ATOM    677 3HG1 VAL A  42      21.496   7.708  11.376  1.00  3.35           H  
ATOM    678 1HG2 VAL A  42      21.285  10.558  12.529  1.00  3.35           H  
ATOM    679 2HG2 VAL A  42      22.551  10.015  11.401  1.00  3.35           H  
ATOM    680 3HG2 VAL A  42      21.551  11.433  11.009  1.00  3.35           H  
ATOM    681  N   TRP A  43      20.346   7.373   8.072  1.00  3.26           N  
ATOM    682  CA  TRP A  43      19.391   6.527   7.380  1.00  3.26           C  
ATOM    683  C   TRP A  43      18.592   5.628   8.291  1.00  3.26           C  
ATOM    684  O   TRP A  43      19.166   4.810   9.018  1.00  3.26           O  
ATOM    685  CB  TRP A  43      20.081   5.626   6.366  1.00  3.26           C  
ATOM    686  CG  TRP A  43      19.114   4.718   5.694  1.00  3.26           C  
ATOM    687  CD1 TRP A  43      18.945   3.384   5.917  1.00  3.26           C  
ATOM    688  CD2 TRP A  43      18.163   5.078   4.690  1.00  3.26           C  
ATOM    689  NE1 TRP A  43      17.950   2.900   5.120  1.00  3.26           N  
ATOM    690  CE2 TRP A  43      17.461   3.927   4.361  1.00  3.26           C  
ATOM    691  CE3 TRP A  43      17.855   6.262   4.059  1.00  3.26           C  
ATOM    692  CZ2 TRP A  43      16.477   3.934   3.425  1.00  3.26           C  
ATOM    693  CZ3 TRP A  43      16.864   6.274   3.103  1.00  3.26           C  
ATOM    694  CH2 TRP A  43      16.196   5.141   2.790  1.00  3.26           C  
ATOM    695  H   TRP A  43      21.326   7.137   8.102  1.00  3.26           H  
ATOM    696  HA  TRP A  43      18.704   7.169   6.844  1.00  3.26           H  
ATOM    697 1HB  TRP A  43      20.574   6.234   5.608  1.00  3.26           H  
ATOM    698 2HB  TRP A  43      20.840   5.024   6.862  1.00  3.26           H  
ATOM    699  HD1 TRP A  43      19.516   2.795   6.632  1.00  3.26           H  
ATOM    700  HE1 TRP A  43      17.624   1.944   5.092  1.00  3.26           H  
ATOM    701  HE3 TRP A  43      18.396   7.154   4.323  1.00  3.26           H  
ATOM    702  HZ2 TRP A  43      15.941   3.045   3.181  1.00  3.26           H  
ATOM    703  HZ3 TRP A  43      16.634   7.204   2.614  1.00  3.26           H  
ATOM    704  HH2 TRP A  43      15.425   5.182   2.025  1.00  3.26           H  
ATOM    705  N   THR A  44      17.267   5.751   8.208  1.00  3.29           N  
ATOM    706  CA  THR A  44      16.404   4.871   8.982  1.00  3.29           C  
ATOM    707  C   THR A  44      15.252   4.383   8.103  1.00  3.29           C  
ATOM    708  O   THR A  44      14.889   5.026   7.113  1.00  3.29           O  
ATOM    709  CB  THR A  44      15.800   5.563  10.228  1.00  3.29           C  
ATOM    710  OG1 THR A  44      14.817   6.498   9.831  1.00  3.29           O  
ATOM    711  CG2 THR A  44      16.880   6.327  11.004  1.00  3.29           C  
ATOM    712  H   THR A  44      16.890   6.487   7.608  1.00  3.29           H  
ATOM    713  HA  THR A  44      16.979   4.003   9.303  1.00  3.29           H  
ATOM    714  HB  THR A  44      15.348   4.810  10.873  1.00  3.29           H  
ATOM    715  HG1 THR A  44      14.405   6.877  10.610  1.00  3.29           H  
ATOM    716 1HG2 THR A  44      16.431   6.803  11.874  1.00  3.29           H  
ATOM    717 2HG2 THR A  44      17.656   5.633  11.330  1.00  3.29           H  
ATOM    718 3HG2 THR A  44      17.320   7.093  10.368  1.00  3.29           H  
ATOM    719  N   LEU A  45      14.623   3.287   8.519  1.00  3.43           N  
ATOM    720  CA  LEU A  45      13.412   2.790   7.868  1.00  3.43           C  
ATOM    721  C   LEU A  45      12.456   2.077   8.806  1.00  3.43           C  
ATOM    722  O   LEU A  45      12.835   1.154   9.529  1.00  3.43           O  
ATOM    723  CB  LEU A  45      13.764   1.901   6.663  1.00  3.43           C  
ATOM    724  CG  LEU A  45      12.570   1.122   5.970  1.00  3.43           C  
ATOM    725  CD1 LEU A  45      11.515   2.060   5.425  1.00  3.43           C  
ATOM    726  CD2 LEU A  45      13.161   0.321   4.820  1.00  3.43           C  
ATOM    727  H   LEU A  45      14.980   2.796   9.324  1.00  3.43           H  
ATOM    728  HA  LEU A  45      12.882   3.652   7.473  1.00  3.43           H  
ATOM    729 1HB  LEU A  45      14.221   2.533   5.898  1.00  3.43           H  
ATOM    730 2HB  LEU A  45      14.497   1.163   6.981  1.00  3.43           H  
ATOM    731  HG  LEU A  45      12.094   0.443   6.684  1.00  3.43           H  
ATOM    732 1HD1 LEU A  45      10.738   1.491   4.927  1.00  3.43           H  
ATOM    733 2HD1 LEU A  45      11.081   2.609   6.204  1.00  3.43           H  
ATOM    734 3HD1 LEU A  45      11.950   2.718   4.762  1.00  3.43           H  
ATOM    735 1HD2 LEU A  45      12.366  -0.242   4.324  1.00  3.43           H  
ATOM    736 2HD2 LEU A  45      13.632   0.994   4.104  1.00  3.43           H  
ATOM    737 3HD2 LEU A  45      13.906  -0.374   5.203  1.00  3.43           H  
ATOM    738  N   LYS A  46      11.205   2.522   8.770  1.00  3.62           N  
ATOM    739  CA  LYS A  46      10.128   1.914   9.530  1.00  3.62           C  
ATOM    740  C   LYS A  46       9.131   1.239   8.594  1.00  3.62           C  
ATOM    741  O   LYS A  46       8.370   1.903   7.882  1.00  3.62           O  
ATOM    742  CB  LYS A  46       9.429   2.957  10.387  1.00  3.62           C  
ATOM    743  CG  LYS A  46      10.282   3.550  11.486  1.00  3.62           C  
ATOM    744  CD  LYS A  46       9.482   4.534  12.319  1.00  3.62           C  
ATOM    745  CE  LYS A  46      10.324   5.129  13.434  1.00  3.62           C  
ATOM    746  NZ  LYS A  46       9.548   6.093  14.260  1.00  3.62           N  
ATOM    747  H   LYS A  46      11.005   3.316   8.158  1.00  3.62           H  
ATOM    748  HA  LYS A  46      10.543   1.146  10.184  1.00  3.62           H  
ATOM    749 1HB  LYS A  46       9.083   3.771   9.755  1.00  3.62           H  
ATOM    750 2HB  LYS A  46       8.556   2.504  10.864  1.00  3.62           H  
ATOM    751 1HG  LYS A  46      10.637   2.744  12.132  1.00  3.62           H  
ATOM    752 2HG  LYS A  46      11.143   4.057  11.053  1.00  3.62           H  
ATOM    753 1HD  LYS A  46       9.115   5.338  11.680  1.00  3.62           H  
ATOM    754 2HD  LYS A  46       8.624   4.017  12.754  1.00  3.62           H  
ATOM    755 1HE  LYS A  46      10.685   4.324  14.074  1.00  3.62           H  
ATOM    756 2HE  LYS A  46      11.180   5.645  12.997  1.00  3.62           H  
ATOM    757 1HZ  LYS A  46      10.140   6.465  14.988  1.00  3.62           H  
ATOM    758 2HZ  LYS A  46       9.216   6.849  13.676  1.00  3.62           H  
ATOM    759 3HZ  LYS A  46       8.759   5.618  14.676  1.00  3.62           H  
ATOM    760  N   ASP A  47       9.128  -0.085   8.565  1.00  3.79           N  
ATOM    761  CA  ASP A  47       8.274  -0.801   7.620  1.00  3.79           C  
ATOM    762  C   ASP A  47       7.520  -2.035   8.113  1.00  3.79           C  
ATOM    763  O   ASP A  47       7.892  -3.127   7.687  1.00  3.79           O  
ATOM    764  CB  ASP A  47       9.082  -1.188   6.383  1.00  3.79           C  
ATOM    765  CG  ASP A  47      10.291  -2.108   6.630  1.00  3.79           C  
ATOM    766  OD1 ASP A  47      10.628  -2.382   7.757  1.00  3.79           O  
ATOM    767  OD2 ASP A  47      10.866  -2.522   5.648  1.00  3.79           O  
ATOM    768  H   ASP A  47       9.742  -0.601   9.184  1.00  3.79           H  
ATOM    769  HA  ASP A  47       7.524  -0.117   7.275  1.00  3.79           H  
ATOM    770 1HB  ASP A  47       8.422  -1.689   5.691  1.00  3.79           H  
ATOM    771 2HB  ASP A  47       9.436  -0.284   5.897  1.00  3.79           H  
ATOM    772  N   GLU A  48       6.460  -1.978   8.960  1.00  3.87           N  
ATOM    773  CA  GLU A  48       5.676  -0.951   9.711  1.00  3.87           C  
ATOM    774  C   GLU A  48       4.892   0.133   8.932  1.00  3.87           C  
ATOM    775  O   GLU A  48       3.671   0.015   8.822  1.00  3.87           O  
ATOM    776  CB  GLU A  48       6.527  -0.243  10.780  1.00  3.87           C  
ATOM    777  CG  GLU A  48       7.035  -1.148  11.899  1.00  3.87           C  
ATOM    778  CD  GLU A  48       7.873  -0.424  12.954  1.00  3.87           C  
ATOM    779  OE1 GLU A  48       8.065   0.764  12.840  1.00  3.87           O  
ATOM    780  OE2 GLU A  48       8.321  -1.077  13.866  1.00  3.87           O  
ATOM    781  H   GLU A  48       6.096  -2.902   9.136  1.00  3.87           H  
ATOM    782  HA  GLU A  48       4.922  -1.507  10.271  1.00  3.87           H  
ATOM    783 1HB  GLU A  48       7.337   0.265  10.358  1.00  3.87           H  
ATOM    784 2HB  GLU A  48       5.912   0.516  11.260  1.00  3.87           H  
ATOM    785 1HG  GLU A  48       6.181  -1.612  12.388  1.00  3.87           H  
ATOM    786 2HG  GLU A  48       7.636  -1.940  11.451  1.00  3.87           H  
ATOM    787  N   ILE A  49       5.559   1.164   8.389  1.00  3.81           N  
ATOM    788  CA  ILE A  49       4.859   2.254   7.708  1.00  3.81           C  
ATOM    789  C   ILE A  49       5.437   2.678   6.343  1.00  3.81           C  
ATOM    790  O   ILE A  49       4.865   3.536   5.673  1.00  3.81           O  
ATOM    791  CB  ILE A  49       4.761   3.472   8.665  1.00  3.81           C  
ATOM    792  CG1 ILE A  49       6.141   3.940   9.033  1.00  3.81           C  
ATOM    793  CG2 ILE A  49       3.976   3.145   9.939  1.00  3.81           C  
ATOM    794  CD1 ILE A  49       6.166   5.238   9.795  1.00  3.81           C  
ATOM    795  H   ILE A  49       6.566   1.239   8.458  1.00  3.81           H  
ATOM    796  HA  ILE A  49       3.839   1.919   7.522  1.00  3.81           H  
ATOM    797  HB  ILE A  49       4.264   4.285   8.141  1.00  3.81           H  
ATOM    798 1HG1 ILE A  49       6.606   3.173   9.639  1.00  3.81           H  
ATOM    799 2HG1 ILE A  49       6.720   4.054   8.131  1.00  3.81           H  
ATOM    800 1HG2 ILE A  49       3.921   4.034  10.566  1.00  3.81           H  
ATOM    801 2HG2 ILE A  49       2.968   2.826   9.673  1.00  3.81           H  
ATOM    802 3HG2 ILE A  49       4.468   2.357  10.493  1.00  3.81           H  
ATOM    803 1HD1 ILE A  49       7.193   5.505  10.027  1.00  3.81           H  
ATOM    804 2HD1 ILE A  49       5.716   6.025   9.194  1.00  3.81           H  
ATOM    805 3HD1 ILE A  49       5.606   5.125  10.720  1.00  3.81           H  
ATOM    806  N   LYS A  50       6.562   2.085   5.937  1.00  3.64           N  
ATOM    807  CA  LYS A  50       7.275   2.424   4.695  1.00  3.64           C  
ATOM    808  C   LYS A  50       7.732   3.872   4.663  1.00  3.64           C  
ATOM    809  O   LYS A  50       7.655   4.538   3.619  1.00  3.64           O  
ATOM    810  CB  LYS A  50       6.433   2.115   3.451  1.00  3.64           C  
ATOM    811  CG  LYS A  50       6.002   0.667   3.320  1.00  3.64           C  
ATOM    812  CD  LYS A  50       7.209  -0.242   3.049  1.00  3.64           C  
ATOM    813  CE  LYS A  50       6.796  -1.711   2.885  1.00  3.64           C  
ATOM    814  NZ  LYS A  50       7.984  -2.616   2.672  1.00  3.64           N  
ATOM    815  H   LYS A  50       6.994   1.426   6.560  1.00  3.64           H  
ATOM    816  HA  LYS A  50       8.175   1.807   4.650  1.00  3.64           H  
ATOM    817 1HB  LYS A  50       5.540   2.741   3.428  1.00  3.64           H  
ATOM    818 2HB  LYS A  50       7.011   2.360   2.561  1.00  3.64           H  
ATOM    819 1HG  LYS A  50       5.511   0.346   4.238  1.00  3.64           H  
ATOM    820 2HG  LYS A  50       5.296   0.588   2.507  1.00  3.64           H  
ATOM    821 1HD  LYS A  50       7.698   0.086   2.130  1.00  3.64           H  
ATOM    822 2HD  LYS A  50       7.921  -0.154   3.862  1.00  3.64           H  
ATOM    823 1HE  LYS A  50       6.269  -2.031   3.784  1.00  3.64           H  
ATOM    824 2HE  LYS A  50       6.126  -1.803   2.032  1.00  3.64           H  
ATOM    825 1HZ  LYS A  50       7.667  -3.570   2.576  1.00  3.64           H  
ATOM    826 2HZ  LYS A  50       8.476  -2.340   1.836  1.00  3.64           H  
ATOM    827 3HZ  LYS A  50       8.617  -2.554   3.471  1.00  3.64           H  
ATOM    828  N   THR A  51       8.242   4.328   5.810  1.00  3.42           N  
ATOM    829  CA  THR A  51       8.792   5.669   5.896  1.00  3.42           C  
ATOM    830  C   THR A  51      10.301   5.577   5.970  1.00  3.42           C  
ATOM    831  O   THR A  51      10.865   4.867   6.810  1.00  3.42           O  
ATOM    832  CB  THR A  51       8.256   6.498   7.075  1.00  3.42           C  
ATOM    833  OG1 THR A  51       6.832   6.656   6.948  1.00  3.42           O  
ATOM    834  CG2 THR A  51       8.904   7.894   7.066  1.00  3.42           C  
ATOM    835  H   THR A  51       8.259   3.698   6.612  1.00  3.42           H  
ATOM    836  HA  THR A  51       8.528   6.196   4.995  1.00  3.42           H  
ATOM    837  HB  THR A  51       8.485   5.994   8.009  1.00  3.42           H  
ATOM    838  HG1 THR A  51       6.412   5.794   6.851  1.00  3.42           H  
ATOM    839 1HG2 THR A  51       8.517   8.482   7.894  1.00  3.42           H  
ATOM    840 2HG2 THR A  51       9.987   7.808   7.165  1.00  3.42           H  
ATOM    841 3HG2 THR A  51       8.672   8.396   6.127  1.00  3.42           H  
ATOM    842  N   PHE A  52      10.936   6.298   5.066  1.00  3.22           N  
ATOM    843  CA  PHE A  52      12.378   6.295   4.890  1.00  3.22           C  
ATOM    844  C   PHE A  52      12.908   7.663   5.302  1.00  3.22           C  
ATOM    845  O   PHE A  52      12.405   8.673   4.804  1.00  3.22           O  
ATOM    846  CB  PHE A  52      12.654   6.131   3.409  1.00  3.22           C  
ATOM    847  CG  PHE A  52      12.061   4.887   2.761  1.00  3.22           C  
ATOM    848  CD1 PHE A  52      10.734   4.896   2.318  1.00  3.22           C  
ATOM    849  CD2 PHE A  52      12.772   3.749   2.580  1.00  3.22           C  
ATOM    850  CE1 PHE A  52      10.166   3.795   1.727  1.00  3.22           C  
ATOM    851  CE2 PHE A  52      12.193   2.642   2.000  1.00  3.22           C  
ATOM    852  CZ  PHE A  52      10.900   2.666   1.572  1.00  3.22           C  
ATOM    853  H   PHE A  52      10.362   6.863   4.439  1.00  3.22           H  
ATOM    854  HA  PHE A  52      12.838   5.511   5.497  1.00  3.22           H  
ATOM    855 1HB  PHE A  52      12.251   6.979   2.932  1.00  3.22           H  
ATOM    856 2HB  PHE A  52      13.707   6.144   3.240  1.00  3.22           H  
ATOM    857  HD1 PHE A  52      10.136   5.786   2.451  1.00  3.22           H  
ATOM    858  HD2 PHE A  52      13.787   3.702   2.919  1.00  3.22           H  
ATOM    859  HE1 PHE A  52       9.131   3.824   1.399  1.00  3.22           H  
ATOM    860  HE2 PHE A  52      12.767   1.735   1.896  1.00  3.22           H  
ATOM    861  HZ  PHE A  52      10.468   1.780   1.117  1.00  3.22           H  
ATOM    862  N   THR A  53      13.908   7.716   6.167  1.00  3.10           N  
ATOM    863  CA  THR A  53      14.398   9.024   6.603  1.00  3.10           C  
ATOM    864  C   THR A  53      15.878   9.216   6.319  1.00  3.10           C  
ATOM    865  O   THR A  53      16.685   8.309   6.516  1.00  3.10           O  
ATOM    866  CB  THR A  53      14.147   9.244   8.113  1.00  3.10           C  
ATOM    867  OG1 THR A  53      12.743   9.140   8.399  1.00  3.10           O  
ATOM    868  CG2 THR A  53      14.631  10.615   8.561  1.00  3.10           C  
ATOM    869  H   THR A  53      14.306   6.850   6.542  1.00  3.10           H  
ATOM    870  HA  THR A  53      13.867   9.799   6.056  1.00  3.10           H  
ATOM    871  HB  THR A  53      14.679   8.512   8.666  1.00  3.10           H  
ATOM    872  HG1 THR A  53      12.576   9.448   9.293  1.00  3.10           H  
ATOM    873 1HG2 THR A  53      14.440  10.734   9.624  1.00  3.10           H  
ATOM    874 2HG2 THR A  53      15.700  10.716   8.385  1.00  3.10           H  
ATOM    875 3HG2 THR A  53      14.103  11.378   8.017  1.00  3.10           H  
ATOM    876  N   VAL A  54      16.218  10.407   5.822  1.00  3.06           N  
ATOM    877  CA  VAL A  54      17.601  10.832   5.625  1.00  3.06           C  
ATOM    878  C   VAL A  54      17.867  12.131   6.413  1.00  3.06           C  
ATOM    879  O   VAL A  54      18.722  12.180   7.311  1.00  3.06           O  
ATOM    880  CB  VAL A  54      17.889  11.125   4.140  1.00  3.06           C  
ATOM    881  CG1 VAL A  54      19.329  11.605   3.981  1.00  3.06           C  
ATOM    882  CG2 VAL A  54      17.653   9.928   3.279  1.00  3.06           C  
ATOM    883  H   VAL A  54      15.476  11.072   5.612  1.00  3.06           H  
ATOM    884  HA  VAL A  54      18.270  10.049   5.987  1.00  3.06           H  
ATOM    885  HB  VAL A  54      17.229  11.915   3.825  1.00  3.06           H  
ATOM    886 1HG1 VAL A  54      19.524  11.840   2.937  1.00  3.06           H  
ATOM    887 2HG1 VAL A  54      19.486  12.490   4.584  1.00  3.06           H  
ATOM    888 3HG1 VAL A  54      20.012  10.822   4.307  1.00  3.06           H  
ATOM    889 1HG2 VAL A  54      17.852  10.186   2.238  1.00  3.06           H  
ATOM    890 2HG2 VAL A  54      18.321   9.149   3.586  1.00  3.06           H  
ATOM    891 3HG2 VAL A  54      16.620   9.600   3.381  1.00  3.06           H  
ATOM    892  N   THR A  55      17.094  13.179   6.061  1.00  3.08           N  
ATOM    893  CA  THR A  55      17.264  14.557   6.558  1.00  3.08           C  
ATOM    894  C   THR A  55      18.660  15.170   6.379  1.00  3.08           C  
ATOM    895  O   THR A  55      19.620  14.472   6.065  1.00  3.08           O  
ATOM    896  CB  THR A  55      16.877  14.672   8.047  1.00  3.08           C  
ATOM    897  OG1 THR A  55      17.681  13.787   8.831  1.00  3.08           O  
ATOM    898  CG2 THR A  55      15.445  14.362   8.229  1.00  3.08           C  
ATOM    899  H   THR A  55      16.349  13.006   5.389  1.00  3.08           H  
ATOM    900  HA  THR A  55      16.571  15.185   6.000  1.00  3.08           H  
ATOM    901  HB  THR A  55      17.066  15.690   8.385  1.00  3.08           H  
ATOM    902  HG1 THR A  55      18.513  13.612   8.362  1.00  3.08           H  
ATOM    903 1HG2 THR A  55      15.177  14.453   9.279  1.00  3.08           H  
ATOM    904 2HG2 THR A  55      14.864  15.068   7.641  1.00  3.08           H  
ATOM    905 3HG2 THR A  55      15.256  13.359   7.889  1.00  3.08           H  
ATOM    906  N   GLU A  56      18.710  16.504   6.521  1.00  3.13           N  
ATOM    907  CA  GLU A  56      19.912  17.367   6.506  1.00  3.13           C  
ATOM    908  C   GLU A  56      19.752  18.543   5.552  1.00  3.13           C  
ATOM    909  O   GLU A  56      19.185  19.571   5.921  1.00  3.13           O  
ATOM    910  OXT GLU A  56      20.110  18.435   4.381  1.00  3.13           O  
ATOM    911  CB  GLU A  56      21.228  16.637   6.197  1.00  3.13           C  
ATOM    912  CG  GLU A  56      22.460  17.574   6.213  1.00  3.13           C  
ATOM    913  CD  GLU A  56      22.755  18.221   7.581  1.00  3.13           C  
ATOM    914  OE1 GLU A  56      22.281  17.734   8.581  1.00  3.13           O  
ATOM    915  OE2 GLU A  56      23.457  19.211   7.602  1.00  3.13           O  
ATOM    916  H   GLU A  56      17.817  16.960   6.716  1.00  3.13           H  
ATOM    917  HA  GLU A  56      20.026  17.786   7.507  1.00  3.13           H  
ATOM    918 1HB  GLU A  56      21.419  15.859   6.939  1.00  3.13           H  
ATOM    919 2HB  GLU A  56      21.189  16.173   5.213  1.00  3.13           H  
ATOM    920 1HG  GLU A  56      23.330  17.004   5.915  1.00  3.13           H  
ATOM    921 2HG  GLU A  56      22.311  18.357   5.472  1.00  3.13           H  
ENDMDL

REMARK ID 698263 DOMAINID 688729 MODEL 3 Ga98 Structural prediction
MODEL     3
ATOM      1  N   THR A   1      -0.886   0.793  -1.286  1.00  6.95           N  
ATOM      2  CA  THR A   1       0.533   1.022  -1.529  1.00  6.95           C  
ATOM      3  C   THR A   1       1.007   2.296  -0.854  1.00  6.95           C  
ATOM      4  O   THR A   1       0.488   3.386  -1.097  1.00  6.95           O  
ATOM      5  CB  THR A   1       0.840   1.079  -3.038  1.00  6.95           C  
ATOM      6  OG1 THR A   1       0.498  -0.183  -3.637  1.00  6.95           O  
ATOM      7  CG2 THR A   1       2.326   1.380  -3.290  1.00  6.95           C  
ATOM      8 1H   THR A   1      -1.109  -0.178  -1.469  1.00  6.95           H  
ATOM      9 2H   THR A   1      -1.087   1.013  -0.321  1.00  6.95           H  
ATOM     10 3H   THR A   1      -1.443   1.387  -1.890  1.00  6.95           H  
ATOM     11  HA  THR A   1       1.093   0.190  -1.104  1.00  6.95           H  
ATOM     12  HB  THR A   1       0.237   1.863  -3.498  1.00  6.95           H  
ATOM     13  HG1 THR A   1      -0.426  -0.375  -3.458  1.00  6.95           H  
ATOM     14 1HG2 THR A   1       2.505   1.409  -4.357  1.00  6.95           H  
ATOM     15 2HG2 THR A   1       2.591   2.344  -2.850  1.00  6.95           H  
ATOM     16 3HG2 THR A   1       2.940   0.600  -2.841  1.00  6.95           H  
ATOM     17  N   THR A   2       2.001   2.147   0.011  1.00  6.36           N  
ATOM     18  CA  THR A   2       2.589   3.288   0.699  1.00  6.36           C  
ATOM     19  C   THR A   2       3.592   3.947  -0.229  1.00  6.36           C  
ATOM     20  O   THR A   2       4.368   3.263  -0.888  1.00  6.36           O  
ATOM     21  CB  THR A   2       3.265   2.868   2.019  1.00  6.36           C  
ATOM     22  OG1 THR A   2       2.278   2.284   2.882  1.00  6.36           O  
ATOM     23  CG2 THR A   2       3.898   4.084   2.720  1.00  6.36           C  
ATOM     24  H   THR A   2       2.385   1.228   0.183  1.00  6.36           H  
ATOM     25  HA  THR A   2       1.808   4.013   0.924  1.00  6.36           H  
ATOM     26  HB  THR A   2       4.040   2.129   1.814  1.00  6.36           H  
ATOM     27  HG1 THR A   2       2.683   2.057   3.724  1.00  6.36           H  
ATOM     28 1HG2 THR A   2       4.358   3.764   3.654  1.00  6.36           H  
ATOM     29 2HG2 THR A   2       4.661   4.532   2.083  1.00  6.36           H  
ATOM     30 3HG2 THR A   2       3.126   4.825   2.934  1.00  6.36           H  
ATOM     31  N   TYR A   3       3.550   5.266  -0.291  1.00  5.80           N  
ATOM     32  CA  TYR A   3       4.471   6.019  -1.126  1.00  5.80           C  
ATOM     33  C   TYR A   3       4.984   7.248  -0.406  1.00  5.80           C  
ATOM     34  O   TYR A   3       4.337   7.774   0.503  1.00  5.80           O  
ATOM     35  CB  TYR A   3       3.783   6.479  -2.412  1.00  5.80           C  
ATOM     36  CG  TYR A   3       2.635   7.433  -2.117  1.00  5.80           C  
ATOM     37  CD1 TYR A   3       2.867   8.798  -2.007  1.00  5.80           C  
ATOM     38  CD2 TYR A   3       1.347   6.937  -1.964  1.00  5.80           C  
ATOM     39  CE1 TYR A   3       1.813   9.660  -1.724  1.00  5.80           C  
ATOM     40  CE2 TYR A   3       0.299   7.794  -1.695  1.00  5.80           C  
ATOM     41  CZ  TYR A   3       0.526   9.150  -1.571  1.00  5.80           C  
ATOM     42  OH  TYR A   3      -0.521  10.002  -1.294  1.00  5.80           O  
ATOM     43  H   TYR A   3       2.869   5.761   0.267  1.00  5.80           H  
ATOM     44  HA  TYR A   3       5.331   5.392  -1.371  1.00  5.80           H  
ATOM     45 1HB  TYR A   3       4.501   6.988  -3.059  1.00  5.80           H  
ATOM     46 2HB  TYR A   3       3.388   5.618  -2.957  1.00  5.80           H  
ATOM     47  HD1 TYR A   3       3.877   9.190  -2.132  1.00  5.80           H  
ATOM     48  HD2 TYR A   3       1.162   5.862  -2.060  1.00  5.80           H  
ATOM     49  HE1 TYR A   3       1.995  10.729  -1.627  1.00  5.80           H  
ATOM     50  HE2 TYR A   3      -0.708   7.397  -1.579  1.00  5.80           H  
ATOM     51  HH  TYR A   3      -0.205  10.908  -1.284  1.00  5.80           H  
ATOM     52  N   LYS A   4       6.125   7.726  -0.869  1.00  5.33           N  
ATOM     53  CA  LYS A   4       6.744   8.951  -0.389  1.00  5.33           C  
ATOM     54  C   LYS A   4       7.373   9.687  -1.552  1.00  5.33           C  
ATOM     55  O   LYS A   4       7.855   9.062  -2.498  1.00  5.33           O  
ATOM     56  CB  LYS A   4       7.796   8.641   0.675  1.00  5.33           C  
ATOM     57  CG  LYS A   4       8.519   9.864   1.248  1.00  5.33           C  
ATOM     58  CD  LYS A   4       9.512   9.466   2.324  1.00  5.33           C  
ATOM     59  CE  LYS A   4      10.287  10.674   2.822  1.00  5.33           C  
ATOM     60  NZ  LYS A   4      11.273  10.307   3.874  1.00  5.33           N  
ATOM     61  H   LYS A   4       6.613   7.178  -1.581  1.00  5.33           H  
ATOM     62  HA  LYS A   4       5.977   9.593   0.043  1.00  5.33           H  
ATOM     63 1HB  LYS A   4       7.325   8.111   1.502  1.00  5.33           H  
ATOM     64 2HB  LYS A   4       8.535   7.983   0.253  1.00  5.33           H  
ATOM     65 1HG  LYS A   4       9.067  10.380   0.465  1.00  5.33           H  
ATOM     66 2HG  LYS A   4       7.789  10.550   1.672  1.00  5.33           H  
ATOM     67 1HD  LYS A   4       8.985   9.008   3.160  1.00  5.33           H  
ATOM     68 2HD  LYS A   4      10.215   8.738   1.916  1.00  5.33           H  
ATOM     69 1HE  LYS A   4      10.816  11.124   1.979  1.00  5.33           H  
ATOM     70 2HE  LYS A   4       9.588  11.404   3.229  1.00  5.33           H  
ATOM     71 1HZ  LYS A   4      11.769  11.134   4.175  1.00  5.33           H  
ATOM     72 2HZ  LYS A   4      10.791   9.898   4.662  1.00  5.33           H  
ATOM     73 3HZ  LYS A   4      11.930   9.637   3.496  1.00  5.33           H  
ATOM     74  N   LEU A   5       7.352  11.007  -1.509  1.00  5.03           N  
ATOM     75  CA  LEU A   5       8.009  11.716  -2.581  1.00  5.03           C  
ATOM     76  C   LEU A   5       8.731  12.955  -2.134  1.00  5.03           C  
ATOM     77  O   LEU A   5       8.295  13.665  -1.222  1.00  5.03           O  
ATOM     78  CB  LEU A   5       6.994  12.235  -3.577  1.00  5.03           C  
ATOM     79  CG  LEU A   5       6.220  13.453  -3.037  1.00  5.03           C  
ATOM     80  CD1 LEU A   5       5.624  14.282  -4.189  1.00  5.03           C  
ATOM     81  CD2 LEU A   5       5.172  12.953  -2.065  1.00  5.03           C  
ATOM     82  H   LEU A   5       6.921  11.503  -0.742  1.00  5.03           H  
ATOM     83  HA  LEU A   5       8.716  11.051  -3.057  1.00  5.03           H  
ATOM     84 1HB  LEU A   5       7.526  12.535  -4.477  1.00  5.03           H  
ATOM     85 2HB  LEU A   5       6.293  11.439  -3.812  1.00  5.03           H  
ATOM     86  HG  LEU A   5       6.911  14.103  -2.509  1.00  5.03           H  
ATOM     87 1HD1 LEU A   5       5.112  15.142  -3.780  1.00  5.03           H  
ATOM     88 2HD1 LEU A   5       6.427  14.618  -4.834  1.00  5.03           H  
ATOM     89 3HD1 LEU A   5       4.930  13.703  -4.758  1.00  5.03           H  
ATOM     90 1HD2 LEU A   5       4.646  13.801  -1.643  1.00  5.03           H  
ATOM     91 2HD2 LEU A   5       4.473  12.306  -2.577  1.00  5.03           H  
ATOM     92 3HD2 LEU A   5       5.654  12.401  -1.262  1.00  5.03           H  
ATOM     93  N   ILE A   6       9.787  13.249  -2.866  1.00  4.94           N  
ATOM     94  CA  ILE A   6      10.478  14.502  -2.764  1.00  4.94           C  
ATOM     95  C   ILE A   6      10.561  15.101  -4.158  1.00  4.94           C  
ATOM     96  O   ILE A   6      11.482  14.792  -4.915  1.00  4.94           O  
ATOM     97  CB  ILE A   6      11.887  14.303  -2.199  1.00  4.94           C  
ATOM     98  CG1 ILE A   6      11.833  13.600  -0.823  1.00  4.94           C  
ATOM     99  CG2 ILE A   6      12.596  15.647  -2.130  1.00  4.94           C  
ATOM    100  CD1 ILE A   6      13.184  13.205  -0.296  1.00  4.94           C  
ATOM    101  H   ILE A   6      10.098  12.566  -3.553  1.00  4.94           H  
ATOM    102  HA  ILE A   6       9.917  15.179  -2.122  1.00  4.94           H  
ATOM    103  HB  ILE A   6      12.428  13.641  -2.852  1.00  4.94           H  
ATOM    104 1HG1 ILE A   6      11.356  14.267  -0.104  1.00  4.94           H  
ATOM    105 2HG1 ILE A   6      11.242  12.694  -0.905  1.00  4.94           H  
ATOM    106 1HG2 ILE A   6      13.607  15.508  -1.755  1.00  4.94           H  
ATOM    107 2HG2 ILE A   6      12.636  16.091  -3.128  1.00  4.94           H  
ATOM    108 3HG2 ILE A   6      12.049  16.314  -1.464  1.00  4.94           H  
ATOM    109 1HD1 ILE A   6      13.067  12.715   0.669  1.00  4.94           H  
ATOM    110 2HD1 ILE A   6      13.655  12.519  -0.998  1.00  4.94           H  
ATOM    111 3HD1 ILE A   6      13.805  14.092  -0.180  1.00  4.94           H  
ATOM    112  N   LEU A   7       9.617  15.969  -4.483  1.00  5.04           N  
ATOM    113  CA  LEU A   7       9.595  16.615  -5.789  1.00  5.04           C  
ATOM    114  C   LEU A   7       9.874  18.073  -5.540  1.00  5.04           C  
ATOM    115  O   LEU A   7       9.026  18.786  -5.011  1.00  5.04           O  
ATOM    116  CB  LEU A   7       8.237  16.376  -6.494  1.00  5.04           C  
ATOM    117  CG  LEU A   7       8.033  17.046  -7.877  1.00  5.04           C  
ATOM    118  CD1 LEU A   7       9.081  16.573  -8.757  1.00  5.04           C  
ATOM    119  CD2 LEU A   7       6.699  16.663  -8.481  1.00  5.04           C  
ATOM    120  H   LEU A   7       8.896  16.179  -3.808  1.00  5.04           H  
ATOM    121  HA  LEU A   7      10.392  16.210  -6.412  1.00  5.04           H  
ATOM    122 1HB  LEU A   7       8.121  15.308  -6.633  1.00  5.04           H  
ATOM    123 2HB  LEU A   7       7.442  16.727  -5.839  1.00  5.04           H  
ATOM    124  HG  LEU A   7       8.091  18.129  -7.780  1.00  5.04           H  
ATOM    125 1HD1 LEU A   7       8.988  16.996  -9.740  1.00  5.04           H  
ATOM    126 2HD1 LEU A   7      10.011  16.887  -8.310  1.00  5.04           H  
ATOM    127 3HD1 LEU A   7       9.037  15.492  -8.834  1.00  5.04           H  
ATOM    128 1HD2 LEU A   7       6.608  17.131  -9.448  1.00  5.04           H  
ATOM    129 2HD2 LEU A   7       6.640  15.600  -8.600  1.00  5.04           H  
ATOM    130 3HD2 LEU A   7       5.904  16.979  -7.870  1.00  5.04           H  
ATOM    131  N   ASN A   8      11.053  18.551  -5.925  1.00  5.25           N  
ATOM    132  CA  ASN A   8      11.405  19.921  -5.534  1.00  5.25           C  
ATOM    133  C   ASN A   8      10.843  21.033  -6.428  1.00  5.25           C  
ATOM    134  O   ASN A   8      11.579  21.839  -6.990  1.00  5.25           O  
ATOM    135  CB  ASN A   8      12.910  20.028  -5.398  1.00  5.25           C  
ATOM    136  CG  ASN A   8      13.421  19.226  -4.205  1.00  5.25           C  
ATOM    137  OD1 ASN A   8      12.813  19.234  -3.124  1.00  5.25           O  
ATOM    138  ND2 ASN A   8      14.517  18.546  -4.387  1.00  5.25           N  
ATOM    139  H   ASN A   8      11.734  17.949  -6.405  1.00  5.25           H  
ATOM    140  HA  ASN A   8      10.986  20.091  -4.542  1.00  5.25           H  
ATOM    141 1HB  ASN A   8      13.394  19.651  -6.309  1.00  5.25           H  
ATOM    142 2HB  ASN A   8      13.202  21.071  -5.281  1.00  5.25           H  
ATOM    143 1HD2 ASN A   8      14.915  18.013  -3.642  1.00  5.25           H  
ATOM    144 2HD2 ASN A   8      14.966  18.567  -5.280  1.00  5.25           H  
ATOM    145  N   LEU A   9       9.518  21.058  -6.534  1.00  5.45           N  
ATOM    146  CA  LEU A   9       8.765  22.067  -7.276  1.00  5.45           C  
ATOM    147  C   LEU A   9       7.624  22.633  -6.437  1.00  5.45           C  
ATOM    148  O   LEU A   9       6.929  21.894  -5.743  1.00  5.45           O  
ATOM    149  CB  LEU A   9       8.212  21.503  -8.577  1.00  5.45           C  
ATOM    150  CG  LEU A   9       9.216  21.274  -9.721  1.00  5.45           C  
ATOM    151  CD1 LEU A   9       9.781  19.878  -9.664  1.00  5.45           C  
ATOM    152  CD2 LEU A   9       8.491  21.506 -11.035  1.00  5.45           C  
ATOM    153  H   LEU A   9       9.023  20.338  -6.016  1.00  5.45           H  
ATOM    154  HA  LEU A   9       9.441  22.884  -7.521  1.00  5.45           H  
ATOM    155 1HB  LEU A   9       7.777  20.543  -8.341  1.00  5.45           H  
ATOM    156 2HB  LEU A   9       7.429  22.164  -8.939  1.00  5.45           H  
ATOM    157  HG  LEU A   9      10.047  21.976  -9.626  1.00  5.45           H  
ATOM    158 1HD1 LEU A   9      10.481  19.731 -10.480  1.00  5.45           H  
ATOM    159 2HD1 LEU A   9      10.288  19.699  -8.731  1.00  5.45           H  
ATOM    160 3HD1 LEU A   9       8.963  19.207  -9.764  1.00  5.45           H  
ATOM    161 1HD2 LEU A   9       9.158  21.369 -11.859  1.00  5.45           H  
ATOM    162 2HD2 LEU A   9       7.674  20.804 -11.127  1.00  5.45           H  
ATOM    163 3HD2 LEU A   9       8.100  22.523 -11.057  1.00  5.45           H  
ATOM    164  N   LYS A  10       7.402  23.941  -6.550  1.00  5.57           N  
ATOM    165  CA  LYS A  10       6.346  24.635  -5.807  1.00  5.57           C  
ATOM    166  C   LYS A  10       4.919  24.113  -6.030  1.00  5.57           C  
ATOM    167  O   LYS A  10       4.153  23.980  -5.077  1.00  5.57           O  
ATOM    168  CB  LYS A  10       6.389  26.121  -6.157  1.00  5.57           C  
ATOM    169  CG  LYS A  10       5.369  26.988  -5.429  1.00  5.57           C  
ATOM    170  CD  LYS A  10       5.536  28.460  -5.810  1.00  5.57           C  
ATOM    171  CE  LYS A  10       4.500  29.342  -5.126  1.00  5.57           C  
ATOM    172  NZ  LYS A  10       4.655  30.776  -5.507  1.00  5.57           N  
ATOM    173  H   LYS A  10       8.009  24.483  -7.150  1.00  5.57           H  
ATOM    174  HA  LYS A  10       6.567  24.528  -4.743  1.00  5.57           H  
ATOM    175 1HB  LYS A  10       7.379  26.518  -5.932  1.00  5.57           H  
ATOM    176 2HB  LYS A  10       6.224  26.246  -7.226  1.00  5.57           H  
ATOM    177 1HG  LYS A  10       4.362  26.660  -5.695  1.00  5.57           H  
ATOM    178 2HG  LYS A  10       5.497  26.878  -4.353  1.00  5.57           H  
ATOM    179 1HD  LYS A  10       6.533  28.798  -5.522  1.00  5.57           H  
ATOM    180 2HD  LYS A  10       5.435  28.569  -6.890  1.00  5.57           H  
ATOM    181 1HE  LYS A  10       3.502  29.007  -5.408  1.00  5.57           H  
ATOM    182 2HE  LYS A  10       4.611  29.250  -4.046  1.00  5.57           H  
ATOM    183 1HZ  LYS A  10       3.953  31.327  -5.034  1.00  5.57           H  
ATOM    184 2HZ  LYS A  10       5.573  31.099  -5.240  1.00  5.57           H  
ATOM    185 3HZ  LYS A  10       4.541  30.873  -6.506  1.00  5.57           H  
ATOM    186  N   GLN A  11       4.555  23.861  -7.287  1.00  5.56           N  
ATOM    187  CA  GLN A  11       3.196  23.418  -7.623  1.00  5.56           C  
ATOM    188  C   GLN A  11       3.085  21.939  -7.975  1.00  5.56           C  
ATOM    189  O   GLN A  11       2.161  21.245  -7.531  1.00  5.56           O  
ATOM    190  CB  GLN A  11       2.660  24.247  -8.791  1.00  5.56           C  
ATOM    191  CG  GLN A  11       1.235  23.914  -9.215  1.00  5.56           C  
ATOM    192  CD  GLN A  11       0.728  24.868 -10.296  1.00  5.56           C  
ATOM    193  OE1 GLN A  11       1.020  26.070 -10.254  1.00  5.56           O  
ATOM    194  NE2 GLN A  11      -0.017  24.350 -11.264  1.00  5.56           N  
ATOM    195  H   GLN A  11       5.233  23.990  -8.019  1.00  5.56           H  
ATOM    196  HA  GLN A  11       2.562  23.596  -6.755  1.00  5.56           H  
ATOM    197 1HB  GLN A  11       2.691  25.303  -8.526  1.00  5.56           H  
ATOM    198 2HB  GLN A  11       3.304  24.109  -9.658  1.00  5.56           H  
ATOM    199 1HG  GLN A  11       1.210  22.897  -9.622  1.00  5.56           H  
ATOM    200 2HG  GLN A  11       0.575  23.988  -8.352  1.00  5.56           H  
ATOM    201 1HE2 GLN A  11      -0.368  24.931 -11.994  1.00  5.56           H  
ATOM    202 2HE2 GLN A  11      -0.235  23.346 -11.279  1.00  5.56           H  
ATOM    203  N   ALA A  12       4.051  21.441  -8.751  1.00  5.40           N  
ATOM    204  CA  ALA A  12       4.005  20.060  -9.215  1.00  5.40           C  
ATOM    205  C   ALA A  12       3.975  19.097  -8.052  1.00  5.40           C  
ATOM    206  O   ALA A  12       3.440  18.003  -8.179  1.00  5.40           O  
ATOM    207  CB  ALA A  12       5.172  19.726 -10.109  1.00  5.40           C  
ATOM    208  H   ALA A  12       4.802  22.040  -9.054  1.00  5.40           H  
ATOM    209  HA  ALA A  12       3.085  19.932  -9.790  1.00  5.40           H  
ATOM    210 1HB  ALA A  12       5.067  18.704 -10.449  1.00  5.40           H  
ATOM    211 2HB  ALA A  12       5.183  20.396 -10.968  1.00  5.40           H  
ATOM    212 3HB  ALA A  12       6.083  19.824  -9.564  1.00  5.40           H  
ATOM    213  N   LYS A  13       4.574  19.464  -6.920  1.00  5.14           N  
ATOM    214  CA  LYS A  13       4.563  18.568  -5.780  1.00  5.14           C  
ATOM    215  C   LYS A  13       3.137  18.181  -5.419  1.00  5.14           C  
ATOM    216  O   LYS A  13       2.869  17.021  -5.123  1.00  5.14           O  
ATOM    217  CB  LYS A  13       5.264  19.192  -4.586  1.00  5.14           C  
ATOM    218  CG  LYS A  13       5.348  18.266  -3.388  1.00  5.14           C  
ATOM    219  CD  LYS A  13       6.126  18.882  -2.245  1.00  5.14           C  
ATOM    220  CE  LYS A  13       6.193  17.936  -1.048  1.00  5.14           C  
ATOM    221  NZ  LYS A  13       6.957  18.532   0.084  1.00  5.14           N  
ATOM    222  H   LYS A  13       5.025  20.368  -6.842  1.00  5.14           H  
ATOM    223  HA  LYS A  13       5.087  17.656  -6.031  1.00  5.14           H  
ATOM    224 1HB  LYS A  13       6.286  19.472  -4.871  1.00  5.14           H  
ATOM    225 2HB  LYS A  13       4.746  20.107  -4.292  1.00  5.14           H  
ATOM    226 1HG  LYS A  13       4.344  18.027  -3.052  1.00  5.14           H  
ATOM    227 2HG  LYS A  13       5.846  17.350  -3.685  1.00  5.14           H  
ATOM    228 1HD  LYS A  13       7.143  19.108  -2.586  1.00  5.14           H  
ATOM    229 2HD  LYS A  13       5.649  19.814  -1.942  1.00  5.14           H  
ATOM    230 1HE  LYS A  13       5.181  17.711  -0.713  1.00  5.14           H  
ATOM    231 2HE  LYS A  13       6.679  17.006  -1.355  1.00  5.14           H  
ATOM    232 1HZ  LYS A  13       6.982  17.877   0.855  1.00  5.14           H  
ATOM    233 2HZ  LYS A  13       7.901  18.733  -0.218  1.00  5.14           H  
ATOM    234 3HZ  LYS A  13       6.510  19.387   0.383  1.00  5.14           H  
ATOM    235  N   GLU A  14       2.210  19.144  -5.424  1.00  4.83           N  
ATOM    236  CA  GLU A  14       0.850  18.815  -5.015  1.00  4.83           C  
ATOM    237  C   GLU A  14       0.133  18.063  -6.115  1.00  4.83           C  
ATOM    238  O   GLU A  14      -0.622  17.118  -5.860  1.00  4.83           O  
ATOM    239  CB  GLU A  14       0.062  20.067  -4.640  1.00  4.83           C  
ATOM    240  CG  GLU A  14       0.545  20.758  -3.370  1.00  4.83           C  
ATOM    241  CD  GLU A  14      -0.287  21.974  -3.003  1.00  4.83           C  
ATOM    242  OE1 GLU A  14      -1.175  22.318  -3.750  1.00  4.83           O  
ATOM    243  OE2 GLU A  14      -0.034  22.549  -1.968  1.00  4.83           O  
ATOM    244  H   GLU A  14       2.433  20.081  -5.756  1.00  4.83           H  
ATOM    245  HA  GLU A  14       0.898  18.169  -4.141  1.00  4.83           H  
ATOM    246 1HB  GLU A  14       0.126  20.790  -5.457  1.00  4.83           H  
ATOM    247 2HB  GLU A  14      -0.989  19.812  -4.511  1.00  4.83           H  
ATOM    248 1HG  GLU A  14       0.512  20.046  -2.548  1.00  4.83           H  
ATOM    249 2HG  GLU A  14       1.585  21.062  -3.512  1.00  4.83           H  
ATOM    250  N   GLU A  15       0.387  18.465  -7.361  1.00  4.55           N  
ATOM    251  CA  GLU A  15      -0.295  17.797  -8.460  1.00  4.55           C  
ATOM    252  C   GLU A  15       0.125  16.335  -8.488  1.00  4.55           C  
ATOM    253  O   GLU A  15      -0.685  15.441  -8.741  1.00  4.55           O  
ATOM    254  CB  GLU A  15       0.048  18.453  -9.802  1.00  4.55           C  
ATOM    255  CG  GLU A  15      -0.517  19.858  -9.989  1.00  4.55           C  
ATOM    256  CD  GLU A  15      -0.160  20.474 -11.326  1.00  4.55           C  
ATOM    257  OE1 GLU A  15       0.598  19.883 -12.060  1.00  4.55           O  
ATOM    258  OE2 GLU A  15      -0.658  21.543 -11.613  1.00  4.55           O  
ATOM    259  H   GLU A  15       1.027  19.244  -7.522  1.00  4.55           H  
ATOM    260  HA  GLU A  15      -1.369  17.850  -8.298  1.00  4.55           H  
ATOM    261 1HB  GLU A  15       1.130  18.508  -9.908  1.00  4.55           H  
ATOM    262 2HB  GLU A  15      -0.325  17.829 -10.615  1.00  4.55           H  
ATOM    263 1HG  GLU A  15      -1.600  19.825  -9.889  1.00  4.55           H  
ATOM    264 2HG  GLU A  15      -0.123  20.490  -9.190  1.00  4.55           H  
ATOM    265  N   ALA A  16       1.405  16.088  -8.210  1.00  4.35           N  
ATOM    266  CA  ALA A  16       1.924  14.745  -8.172  1.00  4.35           C  
ATOM    267  C   ALA A  16       1.319  13.959  -7.029  1.00  4.35           C  
ATOM    268  O   ALA A  16       0.794  12.880  -7.260  1.00  4.35           O  
ATOM    269  CB  ALA A  16       3.437  14.764  -8.032  1.00  4.35           C  
ATOM    270  H   ALA A  16       2.036  16.864  -8.034  1.00  4.35           H  
ATOM    271  HA  ALA A  16       1.654  14.252  -9.106  1.00  4.35           H  
ATOM    272 1HB  ALA A  16       3.810  13.747  -8.029  1.00  4.35           H  
ATOM    273 2HB  ALA A  16       3.874  15.314  -8.866  1.00  4.35           H  
ATOM    274 3HB  ALA A  16       3.710  15.255  -7.095  1.00  4.35           H  
ATOM    275  N   ILE A  17       1.250  14.550  -5.819  1.00  4.23           N  
ATOM    276  CA  ILE A  17       0.752  13.833  -4.635  1.00  4.23           C  
ATOM    277  C   ILE A  17      -0.649  13.306  -4.781  1.00  4.23           C  
ATOM    278  O   ILE A  17      -0.932  12.153  -4.437  1.00  4.23           O  
ATOM    279  CB  ILE A  17       0.818  14.684  -3.373  1.00  4.23           C  
ATOM    280  CG1 ILE A  17       2.234  14.871  -3.000  1.00  4.23           C  
ATOM    281  CG2 ILE A  17       0.071  13.979  -2.254  1.00  4.23           C  
ATOM    282  CD1 ILE A  17       2.479  15.944  -1.970  1.00  4.23           C  
ATOM    283  H   ILE A  17       1.642  15.485  -5.691  1.00  4.23           H  
ATOM    284  HA  ILE A  17       1.405  13.007  -4.449  1.00  4.23           H  
ATOM    285  HB  ILE A  17       0.380  15.668  -3.563  1.00  4.23           H  
ATOM    286 1HG1 ILE A  17       2.580  13.935  -2.603  1.00  4.23           H  
ATOM    287 2HG1 ILE A  17       2.792  15.075  -3.884  1.00  4.23           H  
ATOM    288 1HG2 ILE A  17       0.124  14.578  -1.346  1.00  4.23           H  
ATOM    289 2HG2 ILE A  17      -0.972  13.846  -2.537  1.00  4.23           H  
ATOM    290 3HG2 ILE A  17       0.526  13.004  -2.075  1.00  4.23           H  
ATOM    291 1HD1 ILE A  17       3.540  15.995  -1.749  1.00  4.23           H  
ATOM    292 2HD1 ILE A  17       2.143  16.901  -2.368  1.00  4.23           H  
ATOM    293 3HD1 ILE A  17       1.930  15.712  -1.061  1.00  4.23           H  
ATOM    294  N   LYS A  18      -1.513  14.121  -5.354  1.00  4.18           N  
ATOM    295  CA  LYS A  18      -2.904  13.756  -5.542  1.00  4.18           C  
ATOM    296  C   LYS A  18      -3.079  12.478  -6.380  1.00  4.18           C  
ATOM    297  O   LYS A  18      -4.111  11.811  -6.274  1.00  4.18           O  
ATOM    298  CB  LYS A  18      -3.623  14.935  -6.194  1.00  4.18           C  
ATOM    299  CG  LYS A  18      -3.780  16.143  -5.264  1.00  4.18           C  
ATOM    300  CD  LYS A  18      -4.416  17.328  -5.971  1.00  4.18           C  
ATOM    301  CE  LYS A  18      -4.519  18.534  -5.041  1.00  4.18           C  
ATOM    302  NZ  LYS A  18      -5.101  19.725  -5.729  1.00  4.18           N  
ATOM    303  H   LYS A  18      -1.197  15.055  -5.632  1.00  4.18           H  
ATOM    304  HA  LYS A  18      -3.343  13.576  -4.562  1.00  4.18           H  
ATOM    305 1HB  LYS A  18      -3.050  15.261  -7.072  1.00  4.18           H  
ATOM    306 2HB  LYS A  18      -4.607  14.625  -6.540  1.00  4.18           H  
ATOM    307 1HG  LYS A  18      -4.402  15.864  -4.414  1.00  4.18           H  
ATOM    308 2HG  LYS A  18      -2.804  16.436  -4.890  1.00  4.18           H  
ATOM    309 1HD  LYS A  18      -3.800  17.596  -6.833  1.00  4.18           H  
ATOM    310 2HD  LYS A  18      -5.411  17.059  -6.323  1.00  4.18           H  
ATOM    311 1HE  LYS A  18      -5.146  18.274  -4.191  1.00  4.18           H  
ATOM    312 2HE  LYS A  18      -3.519  18.789  -4.679  1.00  4.18           H  
ATOM    313 1HZ  LYS A  18      -5.148  20.500  -5.080  1.00  4.18           H  
ATOM    314 2HZ  LYS A  18      -4.512  19.979  -6.511  1.00  4.18           H  
ATOM    315 3HZ  LYS A  18      -6.030  19.506  -6.062  1.00  4.18           H  
ATOM    316  N   GLU A  19      -2.090  12.143  -7.215  1.00  4.16           N  
ATOM    317  CA  GLU A  19      -2.141  10.976  -8.083  1.00  4.16           C  
ATOM    318  C   GLU A  19      -1.138   9.848  -7.726  1.00  4.16           C  
ATOM    319  O   GLU A  19      -0.907   8.964  -8.548  1.00  4.16           O  
ATOM    320  CB  GLU A  19      -1.873  11.412  -9.524  1.00  4.16           C  
ATOM    321  CG  GLU A  19      -2.852  12.430 -10.124  1.00  4.16           C  
ATOM    322  CD  GLU A  19      -4.252  11.904 -10.308  1.00  4.16           C  
ATOM    323  OE1 GLU A  19      -4.396  10.756 -10.659  1.00  4.16           O  
ATOM    324  OE2 GLU A  19      -5.178  12.658 -10.115  1.00  4.16           O  
ATOM    325  H   GLU A  19      -1.234  12.700  -7.234  1.00  4.16           H  
ATOM    326  HA  GLU A  19      -3.145  10.558  -8.025  1.00  4.16           H  
ATOM    327 1HB  GLU A  19      -0.861  11.823  -9.599  1.00  4.16           H  
ATOM    328 2HB  GLU A  19      -1.926  10.542 -10.146  1.00  4.16           H  
ATOM    329 1HG  GLU A  19      -2.887  13.304  -9.471  1.00  4.16           H  
ATOM    330 2HG  GLU A  19      -2.464  12.753 -11.090  1.00  4.16           H  
ATOM    331  N   LEU A  20      -0.548   9.836  -6.521  1.00  4.15           N  
ATOM    332  CA  LEU A  20       0.519   8.841  -6.244  1.00  4.15           C  
ATOM    333  C   LEU A  20       0.117   7.541  -5.559  1.00  4.15           C  
ATOM    334  O   LEU A  20       0.986   6.769  -5.159  1.00  4.15           O  
ATOM    335  CB  LEU A  20       1.568   9.426  -5.328  1.00  4.15           C  
ATOM    336  CG  LEU A  20       2.194  10.622  -5.792  1.00  4.15           C  
ATOM    337  CD1 LEU A  20       3.191  11.063  -4.806  1.00  4.15           C  
ATOM    338  CD2 LEU A  20       2.775  10.469  -7.161  1.00  4.15           C  
ATOM    339  H   LEU A  20      -0.771  10.561  -5.833  1.00  4.15           H  
ATOM    340  HA  LEU A  20       0.983   8.586  -7.196  1.00  4.15           H  
ATOM    341 1HB  LEU A  20       1.077   9.675  -4.402  1.00  4.15           H  
ATOM    342 2HB  LEU A  20       2.335   8.681  -5.137  1.00  4.15           H  
ATOM    343  HG  LEU A  20       1.458  11.326  -5.816  1.00  4.15           H  
ATOM    344 1HD1 LEU A  20       3.588  11.999  -5.130  1.00  4.15           H  
ATOM    345 2HD1 LEU A  20       2.718  11.192  -3.852  1.00  4.15           H  
ATOM    346 3HD1 LEU A  20       3.986  10.323  -4.723  1.00  4.15           H  
ATOM    347 1HD2 LEU A  20       3.199  11.416  -7.488  1.00  4.15           H  
ATOM    348 2HD2 LEU A  20       3.534   9.740  -7.128  1.00  4.15           H  
ATOM    349 3HD2 LEU A  20       1.994  10.167  -7.861  1.00  4.15           H  
ATOM    350  N   VAL A  21      -1.172   7.273  -5.449  1.00  4.12           N  
ATOM    351  CA  VAL A  21      -1.648   6.085  -4.739  1.00  4.12           C  
ATOM    352  C   VAL A  21      -1.197   4.752  -5.366  1.00  4.12           C  
ATOM    353  O   VAL A  21      -1.156   3.719  -4.696  1.00  4.12           O  
ATOM    354  CB  VAL A  21      -3.180   6.165  -4.671  1.00  4.12           C  
ATOM    355  CG1 VAL A  21      -3.570   7.399  -3.873  1.00  4.12           C  
ATOM    356  CG2 VAL A  21      -3.760   6.260  -6.087  1.00  4.12           C  
ATOM    357  H   VAL A  21      -1.834   7.934  -5.830  1.00  4.12           H  
ATOM    358  HA  VAL A  21      -1.262   6.127  -3.722  1.00  4.12           H  
ATOM    359  HB  VAL A  21      -3.571   5.286  -4.160  1.00  4.12           H  
ATOM    360 1HG1 VAL A  21      -4.657   7.470  -3.810  1.00  4.12           H  
ATOM    361 2HG1 VAL A  21      -3.152   7.328  -2.869  1.00  4.12           H  
ATOM    362 3HG1 VAL A  21      -3.176   8.291  -4.370  1.00  4.12           H  
ATOM    363 1HG2 VAL A  21      -4.846   6.330  -6.028  1.00  4.12           H  
ATOM    364 2HG2 VAL A  21      -3.365   7.151  -6.580  1.00  4.12           H  
ATOM    365 3HG2 VAL A  21      -3.493   5.379  -6.661  1.00  4.12           H  
ATOM    366  N   ASP A  22      -0.873   4.775  -6.654  1.00  4.04           N  
ATOM    367  CA  ASP A  22      -0.340   3.624  -7.372  1.00  4.04           C  
ATOM    368  C   ASP A  22       1.093   3.943  -7.751  1.00  4.04           C  
ATOM    369  O   ASP A  22       1.331   4.788  -8.621  1.00  4.04           O  
ATOM    370  CB  ASP A  22      -1.183   3.254  -8.594  1.00  4.04           C  
ATOM    371  CG  ASP A  22      -0.674   1.974  -9.372  1.00  4.04           C  
ATOM    372  OD1 ASP A  22       0.516   1.642  -9.314  1.00  4.04           O  
ATOM    373  OD2 ASP A  22      -1.497   1.351 -10.007  1.00  4.04           O  
ATOM    374  H   ASP A  22      -0.962   5.656  -7.141  1.00  4.04           H  
ATOM    375  HA  ASP A  22      -0.328   2.763  -6.702  1.00  4.04           H  
ATOM    376 1HB  ASP A  22      -2.209   3.069  -8.270  1.00  4.04           H  
ATOM    377 2HB  ASP A  22      -1.216   4.098  -9.283  1.00  4.04           H  
ATOM    378  N   ALA A  23       2.053   3.266  -7.124  1.00  3.87           N  
ATOM    379  CA  ALA A  23       3.466   3.561  -7.342  1.00  3.87           C  
ATOM    380  C   ALA A  23       3.834   3.478  -8.830  1.00  3.87           C  
ATOM    381  O   ALA A  23       4.762   4.155  -9.279  1.00  3.87           O  
ATOM    382  CB  ALA A  23       4.342   2.611  -6.540  1.00  3.87           C  
ATOM    383  H   ALA A  23       1.788   2.555  -6.456  1.00  3.87           H  
ATOM    384  HA  ALA A  23       3.652   4.572  -6.994  1.00  3.87           H  
ATOM    385 1HB  ALA A  23       5.386   2.864  -6.692  1.00  3.87           H  
ATOM    386 2HB  ALA A  23       4.103   2.702  -5.483  1.00  3.87           H  
ATOM    387 3HB  ALA A  23       4.166   1.589  -6.871  1.00  3.87           H  
ATOM    388  N   GLY A  24       3.144   2.636  -9.607  1.00  3.64           N  
ATOM    389  CA  GLY A  24       3.453   2.534 -11.030  1.00  3.64           C  
ATOM    390  C   GLY A  24       3.194   3.870 -11.740  1.00  3.64           C  
ATOM    391  O   GLY A  24       3.904   4.253 -12.683  1.00  3.64           O  
ATOM    392  H   GLY A  24       2.337   2.116  -9.243  1.00  3.64           H  
ATOM    393 1HA  GLY A  24       4.494   2.240 -11.159  1.00  3.64           H  
ATOM    394 2HA  GLY A  24       2.834   1.755 -11.473  1.00  3.64           H  
ATOM    395  N   THR A  25       2.173   4.596 -11.277  1.00  3.41           N  
ATOM    396  CA  THR A  25       1.815   5.837 -11.922  1.00  3.41           C  
ATOM    397  C   THR A  25       2.628   6.935 -11.281  1.00  3.41           C  
ATOM    398  O   THR A  25       2.932   7.940 -11.913  1.00  3.41           O  
ATOM    399  CB  THR A  25       0.309   6.127 -11.785  1.00  3.41           C  
ATOM    400  OG1 THR A  25      -0.022   6.322 -10.413  1.00  3.41           O  
ATOM    401  CG2 THR A  25      -0.474   4.948 -12.296  1.00  3.41           C  
ATOM    402  H   THR A  25       1.654   4.285 -10.459  1.00  3.41           H  
ATOM    403  HA  THR A  25       2.070   5.785 -12.981  1.00  3.41           H  
ATOM    404  HB  THR A  25       0.046   7.002 -12.355  1.00  3.41           H  
ATOM    405  HG1 THR A  25       0.456   5.667  -9.864  1.00  3.41           H  
ATOM    406 1HG2 THR A  25      -1.540   5.147 -12.192  1.00  3.41           H  
ATOM    407 2HG2 THR A  25      -0.235   4.780 -13.344  1.00  3.41           H  
ATOM    408 3HG2 THR A  25      -0.212   4.061 -11.715  1.00  3.41           H  
ATOM    409  N   ALA A  26       3.054   6.708 -10.036  1.00  3.20           N  
ATOM    410  CA  ALA A  26       3.887   7.690  -9.369  1.00  3.20           C  
ATOM    411  C   ALA A  26       5.172   7.848 -10.156  1.00  3.20           C  
ATOM    412  O   ALA A  26       5.578   8.964 -10.482  1.00  3.20           O  
ATOM    413  CB  ALA A  26       4.192   7.249  -7.958  1.00  3.20           C  
ATOM    414  H   ALA A  26       2.747   5.871  -9.547  1.00  3.20           H  
ATOM    415  HA  ALA A  26       3.366   8.643  -9.361  1.00  3.20           H  
ATOM    416 1HB  ALA A  26       4.820   7.964  -7.468  1.00  3.20           H  
ATOM    417 2HB  ALA A  26       3.258   7.132  -7.398  1.00  3.20           H  
ATOM    418 3HB  ALA A  26       4.707   6.317  -7.996  1.00  3.20           H  
ATOM    419  N   GLU A  27       5.740   6.718 -10.595  1.00  3.06           N  
ATOM    420  CA  GLU A  27       6.947   6.752 -11.409  1.00  3.06           C  
ATOM    421  C   GLU A  27       6.720   7.584 -12.646  1.00  3.06           C  
ATOM    422  O   GLU A  27       7.496   8.501 -12.938  1.00  3.06           O  
ATOM    423  CB  GLU A  27       7.350   5.337 -11.839  1.00  3.06           C  
ATOM    424  CG  GLU A  27       8.567   5.287 -12.770  1.00  3.06           C  
ATOM    425  CD  GLU A  27       9.014   3.883 -13.163  1.00  3.06           C  
ATOM    426  OE1 GLU A  27       8.618   2.939 -12.528  1.00  3.06           O  
ATOM    427  OE2 GLU A  27       9.761   3.769 -14.126  1.00  3.06           O  
ATOM    428  H   GLU A  27       5.350   5.820 -10.301  1.00  3.06           H  
ATOM    429  HA  GLU A  27       7.751   7.207 -10.833  1.00  3.06           H  
ATOM    430 1HB  GLU A  27       7.546   4.716 -10.974  1.00  3.06           H  
ATOM    431 2HB  GLU A  27       6.514   4.880 -12.369  1.00  3.06           H  
ATOM    432 1HG  GLU A  27       8.305   5.823 -13.677  1.00  3.06           H  
ATOM    433 2HG  GLU A  27       9.378   5.806 -12.316  1.00  3.06           H  
ATOM    434  N   LYS A  28       5.618   7.306 -13.341  1.00  2.98           N  
ATOM    435  CA  LYS A  28       5.286   8.048 -14.542  1.00  2.98           C  
ATOM    436  C   LYS A  28       5.180   9.542 -14.282  1.00  2.98           C  
ATOM    437  O   LYS A  28       5.794  10.340 -14.992  1.00  2.98           O  
ATOM    438  CB  LYS A  28       3.963   7.539 -15.113  1.00  2.98           C  
ATOM    439  CG  LYS A  28       3.486   8.227 -16.375  1.00  2.98           C  
ATOM    440  CD  LYS A  28       2.176   7.605 -16.858  1.00  2.98           C  
ATOM    441  CE  LYS A  28       1.629   8.310 -18.087  1.00  2.98           C  
ATOM    442  NZ  LYS A  28       0.368   7.678 -18.571  1.00  2.98           N  
ATOM    443  H   LYS A  28       5.019   6.531 -13.043  1.00  2.98           H  
ATOM    444  HA  LYS A  28       6.078   7.887 -15.273  1.00  2.98           H  
ATOM    445 1HB  LYS A  28       4.037   6.467 -15.304  1.00  2.98           H  
ATOM    446 2HB  LYS A  28       3.182   7.676 -14.373  1.00  2.98           H  
ATOM    447 1HG  LYS A  28       3.316   9.278 -16.155  1.00  2.98           H  
ATOM    448 2HG  LYS A  28       4.240   8.148 -17.156  1.00  2.98           H  
ATOM    449 1HD  LYS A  28       2.338   6.552 -17.094  1.00  2.98           H  
ATOM    450 2HD  LYS A  28       1.435   7.670 -16.058  1.00  2.98           H  
ATOM    451 1HE  LYS A  28       1.425   9.347 -17.838  1.00  2.98           H  
ATOM    452 2HE  LYS A  28       2.375   8.276 -18.882  1.00  2.98           H  
ATOM    453 1HZ  LYS A  28       0.034   8.174 -19.385  1.00  2.98           H  
ATOM    454 2HZ  LYS A  28       0.545   6.713 -18.814  1.00  2.98           H  
ATOM    455 3HZ  LYS A  28      -0.332   7.717 -17.842  1.00  2.98           H  
ATOM    456  N   TYR A  29       4.435   9.927 -13.252  1.00  2.98           N  
ATOM    457  CA  TYR A  29       4.217  11.343 -13.007  1.00  2.98           C  
ATOM    458  C   TYR A  29       5.499  12.070 -12.647  1.00  2.98           C  
ATOM    459  O   TYR A  29       5.747  13.181 -13.126  1.00  2.98           O  
ATOM    460  CB  TYR A  29       3.173  11.531 -11.908  1.00  2.98           C  
ATOM    461  CG  TYR A  29       1.817  11.082 -12.365  1.00  2.98           C  
ATOM    462  CD1 TYR A  29       1.070  10.208 -11.599  1.00  2.98           C  
ATOM    463  CD2 TYR A  29       1.341  11.510 -13.591  1.00  2.98           C  
ATOM    464  CE1 TYR A  29      -0.146   9.772 -12.058  1.00  2.98           C  
ATOM    465  CE2 TYR A  29       0.120  11.076 -14.047  1.00  2.98           C  
ATOM    466  CZ  TYR A  29      -0.625  10.207 -13.281  1.00  2.98           C  
ATOM    467  OH  TYR A  29      -1.850   9.764 -13.731  1.00  2.98           O  
ATOM    468  H   TYR A  29       3.984   9.228 -12.665  1.00  2.98           H  
ATOM    469  HA  TYR A  29       3.836  11.788 -13.921  1.00  2.98           H  
ATOM    470 1HB  TYR A  29       3.456  10.939 -11.028  1.00  2.98           H  
ATOM    471 2HB  TYR A  29       3.119  12.576 -11.608  1.00  2.98           H  
ATOM    472  HD1 TYR A  29       1.446   9.855 -10.635  1.00  2.98           H  
ATOM    473  HD2 TYR A  29       1.936  12.190 -14.191  1.00  2.98           H  
ATOM    474  HE1 TYR A  29      -0.732   9.079 -11.451  1.00  2.98           H  
ATOM    475  HE2 TYR A  29      -0.254  11.414 -15.014  1.00  2.98           H  
ATOM    476  HH  TYR A  29      -2.295   9.288 -13.017  1.00  2.98           H  
ATOM    477  N   PHE A  30       6.351  11.448 -11.848  1.00  3.02           N  
ATOM    478  CA  PHE A  30       7.574  12.127 -11.471  1.00  3.02           C  
ATOM    479  C   PHE A  30       8.480  12.299 -12.671  1.00  3.02           C  
ATOM    480  O   PHE A  30       9.086  13.365 -12.847  1.00  3.02           O  
ATOM    481  CB  PHE A  30       8.270  11.373 -10.364  1.00  3.02           C  
ATOM    482  CG  PHE A  30       7.551  11.503  -9.113  1.00  3.02           C  
ATOM    483  CD1 PHE A  30       7.106  10.403  -8.446  1.00  3.02           C  
ATOM    484  CD2 PHE A  30       7.271  12.740  -8.614  1.00  3.02           C  
ATOM    485  CE1 PHE A  30       6.404  10.533  -7.300  1.00  3.02           C  
ATOM    486  CE2 PHE A  30       6.562  12.867  -7.467  1.00  3.02           C  
ATOM    487  CZ  PHE A  30       6.136  11.756  -6.824  1.00  3.02           C  
ATOM    488  H   PHE A  30       6.132  10.519 -11.479  1.00  3.02           H  
ATOM    489  HA  PHE A  30       7.315  13.118 -11.096  1.00  3.02           H  
ATOM    490 1HB  PHE A  30       8.314  10.316 -10.625  1.00  3.02           H  
ATOM    491 2HB  PHE A  30       9.272  11.740 -10.226  1.00  3.02           H  
ATOM    492  HD1 PHE A  30       7.321   9.416  -8.847  1.00  3.02           H  
ATOM    493  HD2 PHE A  30       7.613  13.613  -9.155  1.00  3.02           H  
ATOM    494  HE1 PHE A  30       6.058   9.656  -6.765  1.00  3.02           H  
ATOM    495  HE2 PHE A  30       6.328  13.847  -7.069  1.00  3.02           H  
ATOM    496  HZ  PHE A  30       5.583  11.849  -5.934  1.00  3.02           H  
ATOM    497  N   LYS A  31       8.534  11.279 -13.533  1.00  3.08           N  
ATOM    498  CA  LYS A  31       9.335  11.379 -14.735  1.00  3.08           C  
ATOM    499  C   LYS A  31       8.777  12.437 -15.681  1.00  3.08           C  
ATOM    500  O   LYS A  31       9.550  13.192 -16.257  1.00  3.08           O  
ATOM    501  CB  LYS A  31       9.470  10.020 -15.416  1.00  3.08           C  
ATOM    502  CG  LYS A  31      10.393   9.044 -14.667  1.00  3.08           C  
ATOM    503  CD  LYS A  31      10.475   7.690 -15.356  1.00  3.08           C  
ATOM    504  CE  LYS A  31      11.534   6.812 -14.707  1.00  3.08           C  
ATOM    505  NZ  LYS A  31      11.581   5.444 -15.296  1.00  3.08           N  
ATOM    506  H   LYS A  31       8.020  10.413 -13.347  1.00  3.08           H  
ATOM    507  HA  LYS A  31      10.338  11.694 -14.445  1.00  3.08           H  
ATOM    508 1HB  LYS A  31       8.480   9.559 -15.490  1.00  3.08           H  
ATOM    509 2HB  LYS A  31       9.851  10.151 -16.427  1.00  3.08           H  
ATOM    510 1HG  LYS A  31      11.393   9.469 -14.587  1.00  3.08           H  
ATOM    511 2HG  LYS A  31      10.004   8.892 -13.658  1.00  3.08           H  
ATOM    512 1HD  LYS A  31       9.509   7.190 -15.277  1.00  3.08           H  
ATOM    513 2HD  LYS A  31      10.714   7.823 -16.407  1.00  3.08           H  
ATOM    514 1HE  LYS A  31      12.500   7.291 -14.849  1.00  3.08           H  
ATOM    515 2HE  LYS A  31      11.336   6.729 -13.652  1.00  3.08           H  
ATOM    516 1HZ  LYS A  31      12.300   4.894 -14.856  1.00  3.08           H  
ATOM    517 2HZ  LYS A  31      10.687   4.976 -15.124  1.00  3.08           H  
ATOM    518 3HZ  LYS A  31      11.762   5.495 -16.282  1.00  3.08           H  
ATOM    519  N   LEU A  32       7.443  12.545 -15.787  1.00  3.18           N  
ATOM    520  CA  LEU A  32       6.837  13.559 -16.654  1.00  3.18           C  
ATOM    521  C   LEU A  32       7.181  14.963 -16.183  1.00  3.18           C  
ATOM    522  O   LEU A  32       7.408  15.855 -17.003  1.00  3.18           O  
ATOM    523  CB  LEU A  32       5.314  13.397 -16.712  1.00  3.18           C  
ATOM    524  CG  LEU A  32       4.804  12.166 -17.477  1.00  3.18           C  
ATOM    525  CD1 LEU A  32       3.311  12.038 -17.277  1.00  3.18           C  
ATOM    526  CD2 LEU A  32       5.144  12.314 -18.944  1.00  3.18           C  
ATOM    527  H   LEU A  32       6.843  11.887 -15.294  1.00  3.18           H  
ATOM    528  HA  LEU A  32       7.230  13.429 -17.656  1.00  3.18           H  
ATOM    529 1HB  LEU A  32       4.942  13.327 -15.691  1.00  3.18           H  
ATOM    530 2HB  LEU A  32       4.887  14.285 -17.172  1.00  3.18           H  
ATOM    531  HG  LEU A  32       5.277  11.275 -17.100  1.00  3.18           H  
ATOM    532 1HD1 LEU A  32       2.955  11.170 -17.816  1.00  3.18           H  
ATOM    533 2HD1 LEU A  32       3.098  11.922 -16.222  1.00  3.18           H  
ATOM    534 3HD1 LEU A  32       2.818  12.930 -17.656  1.00  3.18           H  
ATOM    535 1HD2 LEU A  32       4.785  11.441 -19.487  1.00  3.18           H  
ATOM    536 2HD2 LEU A  32       4.668  13.211 -19.340  1.00  3.18           H  
ATOM    537 3HD2 LEU A  32       6.225  12.395 -19.059  1.00  3.18           H  
ATOM    538  N   ILE A  33       7.269  15.168 -14.872  1.00  3.31           N  
ATOM    539  CA  ILE A  33       7.651  16.486 -14.396  1.00  3.31           C  
ATOM    540  C   ILE A  33       9.130  16.727 -14.693  1.00  3.31           C  
ATOM    541  O   ILE A  33       9.504  17.773 -15.219  1.00  3.31           O  
ATOM    542  CB  ILE A  33       7.374  16.647 -12.891  1.00  3.31           C  
ATOM    543  CG1 ILE A  33       5.871  16.537 -12.617  1.00  3.31           C  
ATOM    544  CG2 ILE A  33       7.912  17.982 -12.417  1.00  3.31           C  
ATOM    545  CD1 ILE A  33       5.055  17.585 -13.322  1.00  3.31           C  
ATOM    546  H   ILE A  33       7.036  14.418 -14.217  1.00  3.31           H  
ATOM    547  HA  ILE A  33       7.069  17.232 -14.930  1.00  3.31           H  
ATOM    548  HB  ILE A  33       7.865  15.835 -12.341  1.00  3.31           H  
ATOM    549 1HG1 ILE A  33       5.525  15.570 -12.950  1.00  3.31           H  
ATOM    550 2HG1 ILE A  33       5.698  16.614 -11.551  1.00  3.31           H  
ATOM    551 1HG2 ILE A  33       7.716  18.089 -11.365  1.00  3.31           H  
ATOM    552 2HG2 ILE A  33       8.980  18.020 -12.596  1.00  3.31           H  
ATOM    553 3HG2 ILE A  33       7.419  18.790 -12.958  1.00  3.31           H  
ATOM    554 1HD1 ILE A  33       3.997  17.443 -13.086  1.00  3.31           H  
ATOM    555 2HD1 ILE A  33       5.367  18.575 -12.995  1.00  3.31           H  
ATOM    556 3HD1 ILE A  33       5.203  17.495 -14.398  1.00  3.31           H  
ATOM    557  N   ALA A  34       9.982  15.744 -14.421  1.00  3.48           N  
ATOM    558  CA  ALA A  34      11.407  15.896 -14.698  1.00  3.48           C  
ATOM    559  C   ALA A  34      11.667  16.146 -16.194  1.00  3.48           C  
ATOM    560  O   ALA A  34      12.500  16.976 -16.580  1.00  3.48           O  
ATOM    561  CB  ALA A  34      12.146  14.655 -14.247  1.00  3.48           C  
ATOM    562  H   ALA A  34       9.641  14.879 -13.995  1.00  3.48           H  
ATOM    563  HA  ALA A  34      11.770  16.756 -14.137  1.00  3.48           H  
ATOM    564 1HB  ALA A  34      13.213  14.780 -14.427  1.00  3.48           H  
ATOM    565 2HB  ALA A  34      11.969  14.491 -13.186  1.00  3.48           H  
ATOM    566 3HB  ALA A  34      11.780  13.797 -14.809  1.00  3.48           H  
ATOM    567  N   ASN A  35      10.868  15.501 -17.044  1.00  3.67           N  
ATOM    568  CA  ASN A  35      11.022  15.557 -18.488  1.00  3.67           C  
ATOM    569  C   ASN A  35      10.404  16.806 -19.083  1.00  3.67           C  
ATOM    570  O   ASN A  35      10.413  16.992 -20.300  1.00  3.67           O  
ATOM    571  CB  ASN A  35      10.421  14.328 -19.133  1.00  3.67           C  
ATOM    572  CG  ASN A  35      11.219  13.082 -18.857  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      12.437  13.131 -18.639  1.00  3.67           O  
ATOM    574  ND2 ASN A  35      10.555  11.955 -18.866  1.00  3.67           N  
ATOM    575  H   ASN A  35      10.174  14.859 -16.671  1.00  3.67           H  
ATOM    576  HA  ASN A  35      12.087  15.583 -18.716  1.00  3.67           H  
ATOM    577 1HB  ASN A  35       9.406  14.186 -18.758  1.00  3.67           H  
ATOM    578 2HB  ASN A  35      10.355  14.475 -20.210  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35      11.030  11.094 -18.688  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35       9.575  11.957 -19.050  1.00  3.67           H  
ATOM    581  N   ALA A  36       9.879  17.682 -18.225  1.00  3.87           N  
ATOM    582  CA  ALA A  36       9.334  18.959 -18.632  1.00  3.87           C  
ATOM    583  C   ALA A  36      10.424  19.811 -19.261  1.00  3.87           C  
ATOM    584  O   ALA A  36      10.140  20.722 -20.035  1.00  3.87           O  
ATOM    585  CB  ALA A  36       8.737  19.685 -17.438  1.00  3.87           C  
ATOM    586  H   ALA A  36       9.867  17.480 -17.225  1.00  3.87           H  
ATOM    587  HA  ALA A  36       8.560  18.780 -19.376  1.00  3.87           H  
ATOM    588 1HB  ALA A  36       8.319  20.637 -17.759  1.00  3.87           H  
ATOM    589 2HB  ALA A  36       7.953  19.067 -16.997  1.00  3.87           H  
ATOM    590 3HB  ALA A  36       9.514  19.863 -16.698  1.00  3.87           H  
ATOM    591  N   LYS A  37      11.684  19.537 -18.881  1.00  4.03           N  
ATOM    592  CA  LYS A  37      12.853  20.300 -19.314  1.00  4.03           C  
ATOM    593  C   LYS A  37      12.763  21.735 -18.822  1.00  4.03           C  
ATOM    594  O   LYS A  37      13.195  22.676 -19.487  1.00  4.03           O  
ATOM    595  CB  LYS A  37      13.009  20.272 -20.841  1.00  4.03           C  
ATOM    596  CG  LYS A  37      13.135  18.874 -21.430  1.00  4.03           C  
ATOM    597  CD  LYS A  37      13.365  18.914 -22.926  1.00  4.03           C  
ATOM    598  CE  LYS A  37      13.411  17.508 -23.510  1.00  4.03           C  
ATOM    599  NZ  LYS A  37      13.593  17.528 -24.990  1.00  4.03           N  
ATOM    600  H   LYS A  37      11.841  18.741 -18.251  1.00  4.03           H  
ATOM    601  HA  LYS A  37      13.741  19.850 -18.872  1.00  4.03           H  
ATOM    602 1HB  LYS A  37      12.178  20.776 -21.324  1.00  4.03           H  
ATOM    603 2HB  LYS A  37      13.910  20.819 -21.112  1.00  4.03           H  
ATOM    604 1HG  LYS A  37      13.958  18.347 -20.949  1.00  4.03           H  
ATOM    605 2HG  LYS A  37      12.225  18.327 -21.242  1.00  4.03           H  
ATOM    606 1HD  LYS A  37      12.556  19.469 -23.402  1.00  4.03           H  
ATOM    607 2HD  LYS A  37      14.307  19.418 -23.139  1.00  4.03           H  
ATOM    608 1HE  LYS A  37      14.236  16.960 -23.059  1.00  4.03           H  
ATOM    609 2HE  LYS A  37      12.476  16.994 -23.276  1.00  4.03           H  
ATOM    610 1HZ  LYS A  37      13.617  16.580 -25.340  1.00  4.03           H  
ATOM    611 2HZ  LYS A  37      12.824  18.025 -25.417  1.00  4.03           H  
ATOM    612 3HZ  LYS A  37      14.461  17.992 -25.216  1.00  4.03           H  
ATOM    613  N   THR A  38      12.210  21.872 -17.619  1.00  4.13           N  
ATOM    614  CA  THR A  38      12.094  23.121 -16.899  1.00  4.13           C  
ATOM    615  C   THR A  38      12.752  22.842 -15.571  1.00  4.13           C  
ATOM    616  O   THR A  38      13.026  23.742 -14.782  1.00  4.13           O  
ATOM    617  CB  THR A  38      10.629  23.560 -16.702  1.00  4.13           C  
ATOM    618  OG1 THR A  38       9.937  22.606 -15.890  1.00  4.13           O  
ATOM    619  CG2 THR A  38       9.933  23.659 -18.044  1.00  4.13           C  
ATOM    620  H   THR A  38      11.890  21.040 -17.148  1.00  4.13           H  
ATOM    621  HA  THR A  38      12.646  23.906 -17.416  1.00  4.13           H  
ATOM    622  HB  THR A  38      10.606  24.531 -16.211  1.00  4.13           H  
ATOM    623  HG1 THR A  38      10.274  22.653 -14.990  1.00  4.13           H  
ATOM    624 1HG2 THR A  38       8.901  23.973 -17.897  1.00  4.13           H  
ATOM    625 2HG2 THR A  38      10.450  24.386 -18.668  1.00  4.13           H  
ATOM    626 3HG2 THR A  38       9.945  22.697 -18.531  1.00  4.13           H  
ATOM    627  N   VAL A  39      12.969  21.541 -15.351  1.00  4.13           N  
ATOM    628  CA  VAL A  39      13.547  21.007 -14.118  1.00  4.13           C  
ATOM    629  C   VAL A  39      14.910  20.387 -14.385  1.00  4.13           C  
ATOM    630  O   VAL A  39      15.002  19.288 -14.937  1.00  4.13           O  
ATOM    631  CB  VAL A  39      12.649  19.882 -13.553  1.00  4.13           C  
ATOM    632  CG1 VAL A  39      13.251  19.333 -12.251  1.00  4.13           C  
ATOM    633  CG2 VAL A  39      11.276  20.395 -13.340  1.00  4.13           C  
ATOM    634  H   VAL A  39      12.698  20.905 -16.088  1.00  4.13           H  
ATOM    635  HA  VAL A  39      13.652  21.813 -13.390  1.00  4.13           H  
ATOM    636  HB  VAL A  39      12.613  19.058 -14.273  1.00  4.13           H  
ATOM    637 1HG1 VAL A  39      12.625  18.531 -11.872  1.00  4.13           H  
ATOM    638 2HG1 VAL A  39      14.252  18.950 -12.437  1.00  4.13           H  
ATOM    639 3HG1 VAL A  39      13.308  20.135 -11.505  1.00  4.13           H  
ATOM    640 1HG2 VAL A  39      10.648  19.599 -12.957  1.00  4.13           H  
ATOM    641 2HG2 VAL A  39      11.322  21.214 -12.624  1.00  4.13           H  
ATOM    642 3HG2 VAL A  39      10.865  20.747 -14.279  1.00  4.13           H  
ATOM    643  N   GLU A  40      15.983  21.039 -13.963  1.00  4.03           N  
ATOM    644  CA  GLU A  40      17.306  20.501 -14.265  1.00  4.03           C  
ATOM    645  C   GLU A  40      17.730  19.536 -13.174  1.00  4.03           C  
ATOM    646  O   GLU A  40      18.654  19.807 -12.410  1.00  4.03           O  
ATOM    647  CB  GLU A  40      18.340  21.620 -14.410  1.00  4.03           C  
ATOM    648  CG  GLU A  40      18.066  22.577 -15.568  1.00  4.03           C  
ATOM    649  CD  GLU A  40      19.128  23.648 -15.743  1.00  4.03           C  
ATOM    650  OE1 GLU A  40      20.011  23.737 -14.920  1.00  4.03           O  
ATOM    651  OE2 GLU A  40      19.051  24.373 -16.707  1.00  4.03           O  
ATOM    652  H   GLU A  40      15.883  21.917 -13.450  1.00  4.03           H  
ATOM    653  HA  GLU A  40      17.260  19.955 -15.204  1.00  4.03           H  
ATOM    654 1HB  GLU A  40      18.368  22.207 -13.490  1.00  4.03           H  
ATOM    655 2HB  GLU A  40      19.330  21.187 -14.555  1.00  4.03           H  
ATOM    656 1HG  GLU A  40      17.995  22.001 -16.490  1.00  4.03           H  
ATOM    657 2HG  GLU A  40      17.101  23.056 -15.399  1.00  4.03           H  
ATOM    658  N   GLY A  41      17.032  18.409 -13.114  1.00  3.86           N  
ATOM    659  CA  GLY A  41      17.257  17.457 -12.039  1.00  3.86           C  
ATOM    660  C   GLY A  41      17.435  16.019 -12.469  1.00  3.86           C  
ATOM    661  O   GLY A  41      17.493  15.695 -13.657  1.00  3.86           O  
ATOM    662  H   GLY A  41      16.300  18.278 -13.811  1.00  3.86           H  
ATOM    663 1HA  GLY A  41      18.113  17.768 -11.441  1.00  3.86           H  
ATOM    664 2HA  GLY A  41      16.397  17.495 -11.386  1.00  3.86           H  
ATOM    665  N   VAL A  42      17.487  15.157 -11.462  1.00  3.69           N  
ATOM    666  CA  VAL A  42      17.663  13.725 -11.622  1.00  3.69           C  
ATOM    667  C   VAL A  42      16.551  12.957 -10.943  1.00  3.69           C  
ATOM    668  O   VAL A  42      16.201  13.245  -9.798  1.00  3.69           O  
ATOM    669  CB  VAL A  42      19.013  13.286 -11.009  1.00  3.69           C  
ATOM    670  CG1 VAL A  42      19.183  11.774 -11.124  1.00  3.69           C  
ATOM    671  CG2 VAL A  42      20.143  14.009 -11.720  1.00  3.69           C  
ATOM    672  H   VAL A  42      17.453  15.534 -10.524  1.00  3.69           H  
ATOM    673  HA  VAL A  42      17.659  13.485 -12.684  1.00  3.69           H  
ATOM    674  HB  VAL A  42      19.024  13.537  -9.948  1.00  3.69           H  
ATOM    675 1HG1 VAL A  42      20.135  11.486 -10.681  1.00  3.69           H  
ATOM    676 2HG1 VAL A  42      18.377  11.268 -10.597  1.00  3.69           H  
ATOM    677 3HG1 VAL A  42      19.169  11.483 -12.173  1.00  3.69           H  
ATOM    678 1HG2 VAL A  42      21.094  13.708 -11.284  1.00  3.69           H  
ATOM    679 2HG2 VAL A  42      20.127  13.752 -12.780  1.00  3.69           H  
ATOM    680 3HG2 VAL A  42      20.021  15.083 -11.607  1.00  3.69           H  
ATOM    681  N   TRP A  43      15.963  12.010 -11.669  1.00  3.57           N  
ATOM    682  CA  TRP A  43      14.929  11.160 -11.093  1.00  3.57           C  
ATOM    683  C   TRP A  43      15.566   9.936 -10.455  1.00  3.57           C  
ATOM    684  O   TRP A  43      16.452   9.317 -11.049  1.00  3.57           O  
ATOM    685  CB  TRP A  43      13.943  10.686 -12.162  1.00  3.57           C  
ATOM    686  CG  TRP A  43      12.840   9.790 -11.625  1.00  3.57           C  
ATOM    687  CD1 TRP A  43      11.630  10.174 -11.161  1.00  3.57           C  
ATOM    688  CD2 TRP A  43      12.872   8.348 -11.493  1.00  3.57           C  
ATOM    689  NE1 TRP A  43      10.907   9.080 -10.750  1.00  3.57           N  
ATOM    690  CE2 TRP A  43      11.651   7.962 -10.943  1.00  3.57           C  
ATOM    691  CE3 TRP A  43      13.827   7.371 -11.788  1.00  3.57           C  
ATOM    692  CZ2 TRP A  43      11.356   6.644 -10.687  1.00  3.57           C  
ATOM    693  CZ3 TRP A  43      13.522   6.046 -11.529  1.00  3.57           C  
ATOM    694  CH2 TRP A  43      12.318   5.695 -10.999  1.00  3.57           C  
ATOM    695  H   TRP A  43      16.270  11.850 -12.617  1.00  3.57           H  
ATOM    696  HA  TRP A  43      14.390  11.717 -10.334  1.00  3.57           H  
ATOM    697 1HB  TRP A  43      13.477  11.554 -12.634  1.00  3.57           H  
ATOM    698 2HB  TRP A  43      14.480  10.140 -12.933  1.00  3.57           H  
ATOM    699  HD1 TRP A  43      11.283  11.189 -11.126  1.00  3.57           H  
ATOM    700  HE1 TRP A  43       9.976   9.109 -10.368  1.00  3.57           H  
ATOM    701  HE3 TRP A  43      14.790   7.650 -12.214  1.00  3.57           H  
ATOM    702  HZ2 TRP A  43      10.409   6.331 -10.264  1.00  3.57           H  
ATOM    703  HZ3 TRP A  43      14.271   5.290 -11.763  1.00  3.57           H  
ATOM    704  HH2 TRP A  43      12.105   4.639 -10.810  1.00  3.57           H  
ATOM    705  N   THR A  44      15.077   9.562  -9.281  1.00  3.55           N  
ATOM    706  CA  THR A  44      15.531   8.348  -8.620  1.00  3.55           C  
ATOM    707  C   THR A  44      14.428   7.691  -7.788  1.00  3.55           C  
ATOM    708  O   THR A  44      13.508   8.351  -7.301  1.00  3.55           O  
ATOM    709  CB  THR A  44      16.763   8.635  -7.751  1.00  3.55           C  
ATOM    710  OG1 THR A  44      17.257   7.409  -7.199  1.00  3.55           O  
ATOM    711  CG2 THR A  44      16.420   9.580  -6.665  1.00  3.55           C  
ATOM    712  H   THR A  44      14.400  10.172  -8.828  1.00  3.55           H  
ATOM    713  HA  THR A  44      15.824   7.636  -9.391  1.00  3.55           H  
ATOM    714  HB  THR A  44      17.542   9.078  -8.373  1.00  3.55           H  
ATOM    715  HG1 THR A  44      16.592   7.038  -6.611  1.00  3.55           H  
ATOM    716 1HG2 THR A  44      17.300   9.784  -6.062  1.00  3.55           H  
ATOM    717 2HG2 THR A  44      16.056  10.508  -7.112  1.00  3.55           H  
ATOM    718 3HG2 THR A  44      15.643   9.136  -6.043  1.00  3.55           H  
ATOM    719  N   LEU A  45      14.532   6.373  -7.624  1.00  3.61           N  
ATOM    720  CA  LEU A  45      13.588   5.600  -6.812  1.00  3.61           C  
ATOM    721  C   LEU A  45      14.197   4.529  -5.932  1.00  3.61           C  
ATOM    722  O   LEU A  45      14.954   3.677  -6.403  1.00  3.61           O  
ATOM    723  CB  LEU A  45      12.553   4.931  -7.720  1.00  3.61           C  
ATOM    724  CG  LEU A  45      11.608   3.857  -7.084  1.00  3.61           C  
ATOM    725  CD1 LEU A  45      10.709   4.446  -6.029  1.00  3.61           C  
ATOM    726  CD2 LEU A  45      10.779   3.255  -8.195  1.00  3.61           C  
ATOM    727  H   LEU A  45      15.304   5.892  -8.069  1.00  3.61           H  
ATOM    728  HA  LEU A  45      13.068   6.298  -6.166  1.00  3.61           H  
ATOM    729 1HB  LEU A  45      11.910   5.712  -8.103  1.00  3.61           H  
ATOM    730 2HB  LEU A  45      13.077   4.459  -8.543  1.00  3.61           H  
ATOM    731  HG  LEU A  45      12.203   3.078  -6.621  1.00  3.61           H  
ATOM    732 1HD1 LEU A  45      10.071   3.666  -5.636  1.00  3.61           H  
ATOM    733 2HD1 LEU A  45      11.286   4.850  -5.242  1.00  3.61           H  
ATOM    734 3HD1 LEU A  45      10.121   5.209  -6.443  1.00  3.61           H  
ATOM    735 1HD2 LEU A  45      10.123   2.485  -7.784  1.00  3.61           H  
ATOM    736 2HD2 LEU A  45      10.182   4.024  -8.668  1.00  3.61           H  
ATOM    737 3HD2 LEU A  45      11.441   2.808  -8.935  1.00  3.61           H  
ATOM    738  N   LYS A  46      13.825   4.548  -4.654  1.00  3.71           N  
ATOM    739  CA  LYS A  46      14.210   3.465  -3.771  1.00  3.71           C  
ATOM    740  C   LYS A  46      12.987   2.554  -3.614  1.00  3.71           C  
ATOM    741  O   LYS A  46      12.051   2.842  -2.853  1.00  3.71           O  
ATOM    742  CB  LYS A  46      14.733   3.978  -2.432  1.00  3.71           C  
ATOM    743  CG  LYS A  46      15.228   2.846  -1.513  1.00  3.71           C  
ATOM    744  CD  LYS A  46      15.906   3.359  -0.235  1.00  3.71           C  
ATOM    745  CE  LYS A  46      16.134   2.206   0.729  1.00  3.71           C  
ATOM    746  NZ  LYS A  46      17.136   1.227   0.209  1.00  3.71           N  
ATOM    747  H   LYS A  46      13.224   5.309  -4.326  1.00  3.71           H  
ATOM    748  HA  LYS A  46      15.003   2.884  -4.241  1.00  3.71           H  
ATOM    749 1HB  LYS A  46      15.561   4.666  -2.601  1.00  3.71           H  
ATOM    750 2HB  LYS A  46      13.946   4.528  -1.917  1.00  3.71           H  
ATOM    751 1HG  LYS A  46      14.398   2.201  -1.244  1.00  3.71           H  
ATOM    752 2HG  LYS A  46      15.951   2.240  -2.059  1.00  3.71           H  
ATOM    753 1HD  LYS A  46      16.871   3.797  -0.493  1.00  3.71           H  
ATOM    754 2HD  LYS A  46      15.305   4.116   0.239  1.00  3.71           H  
ATOM    755 1HE  LYS A  46      16.468   2.583   1.695  1.00  3.71           H  
ATOM    756 2HE  LYS A  46      15.187   1.695   0.865  1.00  3.71           H  
ATOM    757 1HZ  LYS A  46      17.215   0.433   0.868  1.00  3.71           H  
ATOM    758 2HZ  LYS A  46      16.827   0.863  -0.677  1.00  3.71           H  
ATOM    759 3HZ  LYS A  46      18.028   1.665   0.092  1.00  3.71           H  
ATOM    760  N   ASP A  47      13.000   1.443  -4.359  1.00  3.79           N  
ATOM    761  CA  ASP A  47      11.856   0.526  -4.450  1.00  3.79           C  
ATOM    762  C   ASP A  47      11.479  -0.103  -3.119  1.00  3.79           C  
ATOM    763  O   ASP A  47      10.308  -0.383  -2.867  1.00  3.79           O  
ATOM    764  CB  ASP A  47      12.124  -0.578  -5.477  1.00  3.79           C  
ATOM    765  CG  ASP A  47      10.870  -1.400  -5.799  1.00  3.79           C  
ATOM    766  OD1 ASP A  47       9.926  -0.829  -6.316  1.00  3.79           O  
ATOM    767  OD2 ASP A  47      10.848  -2.574  -5.529  1.00  3.79           O  
ATOM    768  H   ASP A  47      13.813   1.265  -4.936  1.00  3.79           H  
ATOM    769  HA  ASP A  47      11.001   1.101  -4.803  1.00  3.79           H  
ATOM    770 1HB  ASP A  47      12.499  -0.133  -6.401  1.00  3.79           H  
ATOM    771 2HB  ASP A  47      12.894  -1.252  -5.098  1.00  3.79           H  
ATOM    772  N   GLU A  48      12.468  -0.281  -2.253  1.00  3.77           N  
ATOM    773  CA  GLU A  48      12.281  -0.887  -0.940  1.00  3.77           C  
ATOM    774  C   GLU A  48      11.303  -0.092  -0.078  1.00  3.77           C  
ATOM    775  O   GLU A  48      10.641  -0.655   0.796  1.00  3.77           O  
ATOM    776  CB  GLU A  48      13.623  -0.981  -0.210  1.00  3.77           C  
ATOM    777  CG  GLU A  48      14.608  -1.990  -0.788  1.00  3.77           C  
ATOM    778  CD  GLU A  48      15.974  -1.946  -0.114  1.00  3.77           C  
ATOM    779  OE1 GLU A  48      16.196  -1.062   0.699  1.00  3.77           O  
ATOM    780  OE2 GLU A  48      16.794  -2.767  -0.421  1.00  3.77           O  
ATOM    781  H   GLU A  48      13.394  -0.003  -2.537  1.00  3.77           H  
ATOM    782  HA  GLU A  48      11.876  -1.890  -1.079  1.00  3.77           H  
ATOM    783 1HB  GLU A  48      14.098  -0.013  -0.239  1.00  3.77           H  
ATOM    784 2HB  GLU A  48      13.454  -1.229   0.838  1.00  3.77           H  
ATOM    785 1HG  GLU A  48      14.193  -2.993  -0.678  1.00  3.77           H  
ATOM    786 2HG  GLU A  48      14.725  -1.792  -1.853  1.00  3.77           H  
ATOM    787  N   ILE A  49      11.272   1.228  -0.272  1.00  3.63           N  
ATOM    788  CA  ILE A  49      10.414   2.096   0.515  1.00  3.63           C  
ATOM    789  C   ILE A  49       9.434   2.881  -0.367  1.00  3.63           C  
ATOM    790  O   ILE A  49       8.600   3.631   0.141  1.00  3.63           O  
ATOM    791  CB  ILE A  49      11.271   3.029   1.391  1.00  3.63           C  
ATOM    792  CG1 ILE A  49      12.130   3.900   0.530  1.00  3.63           C  
ATOM    793  CG2 ILE A  49      12.143   2.208   2.337  1.00  3.63           C  
ATOM    794  CD1 ILE A  49      12.835   4.999   1.294  1.00  3.63           C  
ATOM    795  H   ILE A  49      11.815   1.637  -1.027  1.00  3.63           H  
ATOM    796  HA  ILE A  49       9.823   1.475   1.185  1.00  3.63           H  
ATOM    797  HB  ILE A  49      10.617   3.677   1.972  1.00  3.63           H  
ATOM    798 1HG1 ILE A  49      12.859   3.282   0.053  1.00  3.63           H  
ATOM    799 2HG1 ILE A  49      11.516   4.338  -0.238  1.00  3.63           H  
ATOM    800 1HG2 ILE A  49      12.735   2.876   2.960  1.00  3.63           H  
ATOM    801 2HG2 ILE A  49      11.507   1.588   2.972  1.00  3.63           H  
ATOM    802 3HG2 ILE A  49      12.809   1.569   1.764  1.00  3.63           H  
ATOM    803 1HD1 ILE A  49      13.436   5.592   0.607  1.00  3.63           H  
ATOM    804 2HD1 ILE A  49      12.099   5.641   1.775  1.00  3.63           H  
ATOM    805 3HD1 ILE A  49      13.478   4.560   2.053  1.00  3.63           H  
ATOM    806  N   LYS A  50       9.540   2.705  -1.692  1.00  3.39           N  
ATOM    807  CA  LYS A  50       8.698   3.390  -2.676  1.00  3.39           C  
ATOM    808  C   LYS A  50       8.802   4.908  -2.558  1.00  3.39           C  
ATOM    809  O   LYS A  50       7.788   5.623  -2.599  1.00  3.39           O  
ATOM    810  CB  LYS A  50       7.238   2.946  -2.560  1.00  3.39           C  
ATOM    811  CG  LYS A  50       6.997   1.429  -2.686  1.00  3.39           C  
ATOM    812  CD  LYS A  50       7.304   0.886  -4.099  1.00  3.39           C  
ATOM    813  CE  LYS A  50       7.000  -0.621  -4.171  1.00  3.39           C  
ATOM    814  NZ  LYS A  50       7.321  -1.233  -5.512  1.00  3.39           N  
ATOM    815  H   LYS A  50      10.270   2.097  -2.048  1.00  3.39           H  
ATOM    816  HA  LYS A  50       9.053   3.109  -3.666  1.00  3.39           H  
ATOM    817 1HB  LYS A  50       6.832   3.265  -1.601  1.00  3.39           H  
ATOM    818 2HB  LYS A  50       6.647   3.438  -3.332  1.00  3.39           H  
ATOM    819 1HG  LYS A  50       7.635   0.902  -1.972  1.00  3.39           H  
ATOM    820 2HG  LYS A  50       5.956   1.219  -2.440  1.00  3.39           H  
ATOM    821 1HD  LYS A  50       6.707   1.414  -4.839  1.00  3.39           H  
ATOM    822 2HD  LYS A  50       8.365   1.034  -4.331  1.00  3.39           H  
ATOM    823 1HE  LYS A  50       7.598  -1.125  -3.410  1.00  3.39           H  
ATOM    824 2HE  LYS A  50       5.944  -0.778  -3.955  1.00  3.39           H  
ATOM    825 1HZ  LYS A  50       7.120  -2.214  -5.487  1.00  3.39           H  
ATOM    826 2HZ  LYS A  50       6.789  -0.806  -6.241  1.00  3.39           H  
ATOM    827 3HZ  LYS A  50       8.315  -1.116  -5.736  1.00  3.39           H  
ATOM    828  N   THR A  51      10.046   5.381  -2.416  1.00  3.11           N  
ATOM    829  CA  THR A  51      10.308   6.811  -2.340  1.00  3.11           C  
ATOM    830  C   THR A  51      10.883   7.317  -3.638  1.00  3.11           C  
ATOM    831  O   THR A  51      11.922   6.839  -4.111  1.00  3.11           O  
ATOM    832  CB  THR A  51      11.260   7.205  -1.203  1.00  3.11           C  
ATOM    833  OG1 THR A  51      10.692   6.836   0.055  1.00  3.11           O  
ATOM    834  CG2 THR A  51      11.489   8.732  -1.213  1.00  3.11           C  
ATOM    835  H   THR A  51      10.809   4.702  -2.396  1.00  3.11           H  
ATOM    836  HA  THR A  51       9.368   7.316  -2.168  1.00  3.11           H  
ATOM    837  HB  THR A  51      12.210   6.690  -1.331  1.00  3.11           H  
ATOM    838  HG1 THR A  51      10.347   5.937   0.009  1.00  3.11           H  
ATOM    839 1HG2 THR A  51      12.158   9.006  -0.402  1.00  3.11           H  
ATOM    840 2HG2 THR A  51      11.934   9.040  -2.162  1.00  3.11           H  
ATOM    841 3HG2 THR A  51      10.538   9.244  -1.087  1.00  3.11           H  
ATOM    842  N   PHE A  52      10.207   8.306  -4.194  1.00  2.86           N  
ATOM    843  CA  PHE A  52      10.582   8.889  -5.470  1.00  2.86           C  
ATOM    844  C   PHE A  52      11.145  10.280  -5.263  1.00  2.86           C  
ATOM    845  O   PHE A  52      10.519  11.089  -4.576  1.00  2.86           O  
ATOM    846  CB  PHE A  52       9.340   9.042  -6.315  1.00  2.86           C  
ATOM    847  CG  PHE A  52       8.643   7.772  -6.656  1.00  2.86           C  
ATOM    848  CD1 PHE A  52       7.748   7.203  -5.751  1.00  2.86           C  
ATOM    849  CD2 PHE A  52       8.837   7.163  -7.860  1.00  2.86           C  
ATOM    850  CE1 PHE A  52       7.083   6.033  -6.054  1.00  2.86           C  
ATOM    851  CE2 PHE A  52       8.171   6.002  -8.167  1.00  2.86           C  
ATOM    852  CZ  PHE A  52       7.299   5.432  -7.269  1.00  2.86           C  
ATOM    853  H   PHE A  52       9.372   8.641  -3.707  1.00  2.86           H  
ATOM    854  HA  PHE A  52      11.326   8.261  -5.961  1.00  2.86           H  
ATOM    855 1HB  PHE A  52       8.642   9.682  -5.782  1.00  2.86           H  
ATOM    856 2HB  PHE A  52       9.610   9.546  -7.244  1.00  2.86           H  
ATOM    857  HD1 PHE A  52       7.583   7.689  -4.786  1.00  2.86           H  
ATOM    858  HD2 PHE A  52       9.528   7.611  -8.571  1.00  2.86           H  
ATOM    859  HE1 PHE A  52       6.390   5.596  -5.330  1.00  2.86           H  
ATOM    860  HE2 PHE A  52       8.342   5.528  -9.118  1.00  2.86           H  
ATOM    861  HZ  PHE A  52       6.784   4.511  -7.532  1.00  2.86           H  
ATOM    862  N   THR A  53      12.282  10.566  -5.877  1.00  2.68           N  
ATOM    863  CA  THR A  53      12.871  11.890  -5.762  1.00  2.68           C  
ATOM    864  C   THR A  53      13.252  12.496  -7.104  1.00  2.68           C  
ATOM    865  O   THR A  53      13.822  11.825  -7.968  1.00  2.68           O  
ATOM    866  CB  THR A  53      14.121  11.872  -4.845  1.00  2.68           C  
ATOM    867  OG1 THR A  53      13.754  11.428  -3.536  1.00  2.68           O  
ATOM    868  CG2 THR A  53      14.772  13.267  -4.764  1.00  2.68           C  
ATOM    869  H   THR A  53      12.747   9.841  -6.424  1.00  2.68           H  
ATOM    870  HA  THR A  53      12.140  12.543  -5.305  1.00  2.68           H  
ATOM    871  HB  THR A  53      14.832  11.197  -5.232  1.00  2.68           H  
ATOM    872  HG1 THR A  53      14.448  11.666  -2.919  1.00  2.68           H  
ATOM    873 1HG2 THR A  53      15.644  13.222  -4.118  1.00  2.68           H  
ATOM    874 2HG2 THR A  53      15.085  13.585  -5.756  1.00  2.68           H  
ATOM    875 3HG2 THR A  53      14.068  13.987  -4.368  1.00  2.68           H  
ATOM    876  N   VAL A  54      12.911  13.773  -7.271  1.00  2.58           N  
ATOM    877  CA  VAL A  54      13.348  14.544  -8.430  1.00  2.58           C  
ATOM    878  C   VAL A  54      14.090  15.774  -7.921  1.00  2.58           C  
ATOM    879  O   VAL A  54      13.507  16.679  -7.295  1.00  2.58           O  
ATOM    880  CB  VAL A  54      12.189  14.966  -9.325  1.00  2.58           C  
ATOM    881  CG1 VAL A  54      12.721  15.789 -10.507  1.00  2.58           C  
ATOM    882  CG2 VAL A  54      11.425  13.745  -9.830  1.00  2.58           C  
ATOM    883  H   VAL A  54      12.391  14.230  -6.519  1.00  2.58           H  
ATOM    884  HA  VAL A  54      14.031  13.943  -9.020  1.00  2.58           H  
ATOM    885  HB  VAL A  54      11.565  15.573  -8.770  1.00  2.58           H  
ATOM    886 1HG1 VAL A  54      11.884  16.114 -11.131  1.00  2.58           H  
ATOM    887 2HG1 VAL A  54      13.259  16.665 -10.131  1.00  2.58           H  
ATOM    888 3HG1 VAL A  54      13.401  15.176 -11.099  1.00  2.58           H  
ATOM    889 1HG2 VAL A  54      10.592  14.064 -10.465  1.00  2.58           H  
ATOM    890 2HG2 VAL A  54      12.108  13.132 -10.405  1.00  2.58           H  
ATOM    891 3HG2 VAL A  54      11.038  13.173  -8.987  1.00  2.58           H  
ATOM    892  N   THR A  55      15.381  15.806  -8.217  1.00  2.56           N  
ATOM    893  CA  THR A  55      16.248  16.838  -7.668  1.00  2.56           C  
ATOM    894  C   THR A  55      16.122  18.161  -8.416  1.00  2.56           C  
ATOM    895  O   THR A  55      15.434  18.229  -9.431  1.00  2.56           O  
ATOM    896  CB  THR A  55      17.716  16.369  -7.646  1.00  2.56           C  
ATOM    897  OG1 THR A  55      18.229  16.227  -8.970  1.00  2.56           O  
ATOM    898  CG2 THR A  55      17.789  15.001  -6.973  1.00  2.56           C  
ATOM    899  H   THR A  55      15.767  15.035  -8.767  1.00  2.56           H  
ATOM    900  HA  THR A  55      15.945  17.016  -6.637  1.00  2.56           H  
ATOM    901  HB  THR A  55      18.322  17.083  -7.098  1.00  2.56           H  
ATOM    902  HG1 THR A  55      19.185  16.082  -8.923  1.00  2.56           H  
ATOM    903 1HG2 THR A  55      18.824  14.659  -6.953  1.00  2.56           H  
ATOM    904 2HG2 THR A  55      17.410  15.078  -5.955  1.00  2.56           H  
ATOM    905 3HG2 THR A  55      17.183  14.285  -7.534  1.00  2.56           H  
ATOM    906  N   GLU A  56      16.772  19.186  -7.856  1.00  2.58           N  
ATOM    907  CA  GLU A  56      16.872  20.572  -8.333  1.00  2.58           C  
ATOM    908  C   GLU A  56      16.608  21.509  -7.163  1.00  2.58           C  
ATOM    909  O   GLU A  56      16.730  21.090  -6.010  1.00  2.58           O  
ATOM    910  OXT GLU A  56      16.637  22.719  -7.369  1.00  2.58           O  
ATOM    911  CB  GLU A  56      15.926  20.929  -9.499  1.00  2.58           C  
ATOM    912  CG  GLU A  56      16.108  22.386  -9.968  1.00  2.58           C  
ATOM    913  CD  GLU A  56      15.262  22.800 -11.132  1.00  2.58           C  
ATOM    914  OE1 GLU A  56      14.066  22.782 -11.025  1.00  2.58           O  
ATOM    915  OE2 GLU A  56      15.826  23.139 -12.144  1.00  2.58           O  
ATOM    916  H   GLU A  56      17.277  18.975  -7.008  1.00  2.58           H  
ATOM    917  HA  GLU A  56      17.892  20.747  -8.677  1.00  2.58           H  
ATOM    918 1HB  GLU A  56      16.146  20.312 -10.370  1.00  2.58           H  
ATOM    919 2HB  GLU A  56      14.885  20.774  -9.215  1.00  2.58           H  
ATOM    920 1HG  GLU A  56      15.880  23.043  -9.134  1.00  2.58           H  
ATOM    921 2HG  GLU A  56      17.158  22.532 -10.228  1.00  2.58           H  
ENDMDL

REMARK ID 698263 DOMAINID 688729 MODEL 4 Ga98 Structural prediction
MODEL     4
ATOM      1  N   THR A   1      -0.245   0.108  -0.590  1.00  5.87           N  
ATOM      2  CA  THR A   1       1.076   0.100   0.023  1.00  5.87           C  
ATOM      3  C   THR A   1       1.599   1.514   0.197  1.00  5.87           C  
ATOM      4  O   THR A   1       0.999   2.476  -0.287  1.00  5.87           O  
ATOM      5  CB  THR A   1       2.083  -0.714  -0.816  1.00  5.87           C  
ATOM      6  OG1 THR A   1       2.269  -0.081  -2.088  1.00  5.87           O  
ATOM      7  CG2 THR A   1       1.576  -2.132  -1.028  1.00  5.87           C  
ATOM      8 1H   THR A   1      -0.719  -0.760  -0.386  1.00  5.87           H  
ATOM      9 2H   THR A   1      -0.779   0.880  -0.219  1.00  5.87           H  
ATOM     10 3H   THR A   1      -0.150   0.214  -1.590  1.00  5.87           H  
ATOM     11  HA  THR A   1       1.001  -0.354   1.011  1.00  5.87           H  
ATOM     12  HB  THR A   1       3.041  -0.750  -0.297  1.00  5.87           H  
ATOM     13  HG1 THR A   1       2.604   0.815  -1.952  1.00  5.87           H  
ATOM     14 1HG2 THR A   1       2.300  -2.691  -1.620  1.00  5.87           H  
ATOM     15 2HG2 THR A   1       1.443  -2.618  -0.062  1.00  5.87           H  
ATOM     16 3HG2 THR A   1       0.623  -2.102  -1.553  1.00  5.87           H  
ATOM     17  N   THR A   2       2.722   1.630   0.889  1.00  5.27           N  
ATOM     18  CA  THR A   2       3.362   2.915   1.133  1.00  5.27           C  
ATOM     19  C   THR A   2       4.803   2.850   0.658  1.00  5.27           C  
ATOM     20  O   THR A   2       5.278   1.785   0.265  1.00  5.27           O  
ATOM     21  CB  THR A   2       3.309   3.298   2.624  1.00  5.27           C  
ATOM     22  OG1 THR A   2       4.092   2.372   3.379  1.00  5.27           O  
ATOM     23  CG2 THR A   2       1.874   3.276   3.133  1.00  5.27           C  
ATOM     24  H   THR A   2       3.159   0.800   1.265  1.00  5.27           H  
ATOM     25  HA  THR A   2       2.853   3.688   0.556  1.00  5.27           H  
ATOM     26  HB  THR A   2       3.718   4.299   2.754  1.00  5.27           H  
ATOM     27  HG1 THR A   2       5.016   2.449   3.110  1.00  5.27           H  
ATOM     28 1HG2 THR A   2       1.861   3.554   4.186  1.00  5.27           H  
ATOM     29 2HG2 THR A   2       1.276   3.987   2.561  1.00  5.27           H  
ATOM     30 3HG2 THR A   2       1.457   2.280   3.022  1.00  5.27           H  
ATOM     31  N   TYR A   3       5.480   3.989   0.669  1.00  4.73           N  
ATOM     32  CA  TYR A   3       6.878   4.078   0.252  1.00  4.73           C  
ATOM     33  C   TYR A   3       7.536   5.357   0.764  1.00  4.73           C  
ATOM     34  O   TYR A   3       6.844   6.322   1.101  1.00  4.73           O  
ATOM     35  CB  TYR A   3       6.954   4.035  -1.276  1.00  4.73           C  
ATOM     36  CG  TYR A   3       6.110   5.120  -1.877  1.00  4.73           C  
ATOM     37  CD1 TYR A   3       6.636   6.362  -2.039  1.00  4.73           C  
ATOM     38  CD2 TYR A   3       4.797   4.866  -2.247  1.00  4.73           C  
ATOM     39  CE1 TYR A   3       5.873   7.384  -2.563  1.00  4.73           C  
ATOM     40  CE2 TYR A   3       4.027   5.880  -2.769  1.00  4.73           C  
ATOM     41  CZ  TYR A   3       4.567   7.144  -2.928  1.00  4.73           C  
ATOM     42  OH  TYR A   3       3.804   8.172  -3.450  1.00  4.73           O  
ATOM     43  H   TYR A   3       5.015   4.827   0.986  1.00  4.73           H  
ATOM     44  HA  TYR A   3       7.428   3.235   0.668  1.00  4.73           H  
ATOM     45 1HB  TYR A   3       7.989   4.175  -1.603  1.00  4.73           H  
ATOM     46 2HB  TYR A   3       6.610   3.071  -1.651  1.00  4.73           H  
ATOM     47  HD1 TYR A   3       7.658   6.533  -1.735  1.00  4.73           H  
ATOM     48  HD2 TYR A   3       4.372   3.870  -2.124  1.00  4.73           H  
ATOM     49  HE1 TYR A   3       6.295   8.373  -2.678  1.00  4.73           H  
ATOM     50  HE2 TYR A   3       2.993   5.683  -3.060  1.00  4.73           H  
ATOM     51  HH  TYR A   3       4.343   8.965  -3.523  1.00  4.73           H  
ATOM     52  N   LYS A   4       8.868   5.380   0.762  1.00  4.34           N  
ATOM     53  CA  LYS A   4       9.639   6.583   1.092  1.00  4.34           C  
ATOM     54  C   LYS A   4      10.741   6.783   0.044  1.00  4.34           C  
ATOM     55  O   LYS A   4      11.468   5.847  -0.300  1.00  4.34           O  
ATOM     56  CB  LYS A   4      10.181   6.487   2.516  1.00  4.34           C  
ATOM     57  CG  LYS A   4      10.951   7.693   3.009  1.00  4.34           C  
ATOM     58  CD  LYS A   4      11.357   7.507   4.471  1.00  4.34           C  
ATOM     59  CE  LYS A   4      12.111   8.708   5.009  1.00  4.34           C  
ATOM     60  NZ  LYS A   4      12.495   8.524   6.438  1.00  4.34           N  
ATOM     61  H   LYS A   4       9.361   4.515   0.532  1.00  4.34           H  
ATOM     62  HA  LYS A   4       8.976   7.447   1.041  1.00  4.34           H  
ATOM     63 1HB  LYS A   4       9.353   6.319   3.204  1.00  4.34           H  
ATOM     64 2HB  LYS A   4      10.824   5.634   2.588  1.00  4.34           H  
ATOM     65 1HG  LYS A   4      11.840   7.809   2.404  1.00  4.34           H  
ATOM     66 2HG  LYS A   4      10.340   8.586   2.911  1.00  4.34           H  
ATOM     67 1HD  LYS A   4      10.465   7.348   5.077  1.00  4.34           H  
ATOM     68 2HD  LYS A   4      11.992   6.626   4.560  1.00  4.34           H  
ATOM     69 1HE  LYS A   4      13.008   8.857   4.421  1.00  4.34           H  
ATOM     70 2HE  LYS A   4      11.482   9.594   4.924  1.00  4.34           H  
ATOM     71 1HZ  LYS A   4      12.996   9.340   6.762  1.00  4.34           H  
ATOM     72 2HZ  LYS A   4      11.663   8.395   6.998  1.00  4.34           H  
ATOM     73 3HZ  LYS A   4      13.088   7.709   6.522  1.00  4.34           H  
ATOM     74  N   LEU A   5      10.806   7.995  -0.511  1.00  4.15           N  
ATOM     75  CA  LEU A   5      11.688   8.277  -1.646  1.00  4.15           C  
ATOM     76  C   LEU A   5      12.983   9.057  -1.351  1.00  4.15           C  
ATOM     77  O   LEU A   5      14.012   8.858  -1.996  1.00  4.15           O  
ATOM     78  CB  LEU A   5      10.846   9.078  -2.622  1.00  4.15           C  
ATOM     79  CG  LEU A   5       9.564   8.369  -3.043  1.00  4.15           C  
ATOM     80  CD1 LEU A   5       8.774   9.297  -3.940  1.00  4.15           C  
ATOM     81  CD2 LEU A   5       9.893   6.990  -3.693  1.00  4.15           C  
ATOM     82  H   LEU A   5      10.192   8.721  -0.166  1.00  4.15           H  
ATOM     83  HA  LEU A   5      11.962   7.321  -2.088  1.00  4.15           H  
ATOM     84 1HB  LEU A   5      10.571  10.021  -2.153  1.00  4.15           H  
ATOM     85 2HB  LEU A   5      11.429   9.304  -3.513  1.00  4.15           H  
ATOM     86  HG  LEU A   5       8.962   8.196  -2.169  1.00  4.15           H  
ATOM     87 1HD1 LEU A   5       7.844   8.825  -4.234  1.00  4.15           H  
ATOM     88 2HD1 LEU A   5       8.557  10.219  -3.403  1.00  4.15           H  
ATOM     89 3HD1 LEU A   5       9.327   9.530  -4.791  1.00  4.15           H  
ATOM     90 1HD2 LEU A   5       8.965   6.485  -3.970  1.00  4.15           H  
ATOM     91 2HD2 LEU A   5      10.487   7.119  -4.562  1.00  4.15           H  
ATOM     92 3HD2 LEU A   5      10.440   6.367  -2.984  1.00  4.15           H  
ATOM     93  N   ILE A   6      12.922   9.975  -0.405  1.00  4.19           N  
ATOM     94  CA  ILE A   6      14.055  10.843  -0.061  1.00  4.19           C  
ATOM     95  C   ILE A   6      14.610  11.654  -1.262  1.00  4.19           C  
ATOM     96  O   ILE A   6      14.204  12.804  -1.443  1.00  4.19           O  
ATOM     97  CB  ILE A   6      15.170   9.981   0.598  1.00  4.19           C  
ATOM     98  CG1 ILE A   6      14.609   9.390   1.878  1.00  4.19           C  
ATOM     99  CG2 ILE A   6      16.418  10.832   0.947  1.00  4.19           C  
ATOM    100  CD1 ILE A   6      15.449   8.308   2.459  1.00  4.19           C  
ATOM    101  H   ILE A   6      12.060  10.088   0.102  1.00  4.19           H  
ATOM    102  HA  ILE A   6      13.710  11.557   0.685  1.00  4.19           H  
ATOM    103  HB  ILE A   6      15.463   9.161  -0.055  1.00  4.19           H  
ATOM    104 1HG1 ILE A   6      14.513  10.186   2.614  1.00  4.19           H  
ATOM    105 2HG1 ILE A   6      13.629   8.989   1.675  1.00  4.19           H  
ATOM    106 1HG2 ILE A   6      17.156  10.194   1.432  1.00  4.19           H  
ATOM    107 2HG2 ILE A   6      16.865  11.274   0.069  1.00  4.19           H  
ATOM    108 3HG2 ILE A   6      16.124  11.629   1.628  1.00  4.19           H  
ATOM    109 1HD1 ILE A   6      14.994   7.929   3.368  1.00  4.19           H  
ATOM    110 2HD1 ILE A   6      15.518   7.509   1.736  1.00  4.19           H  
ATOM    111 3HD1 ILE A   6      16.444   8.688   2.683  1.00  4.19           H  
ATOM    112  N   LEU A   7      15.487  11.026  -2.073  1.00  4.45           N  
ATOM    113  CA  LEU A   7      16.239  11.608  -3.212  1.00  4.45           C  
ATOM    114  C   LEU A   7      16.935  12.968  -2.923  1.00  4.45           C  
ATOM    115  O   LEU A   7      16.514  13.726  -2.054  1.00  4.45           O  
ATOM    116  CB  LEU A   7      15.327  11.690  -4.436  1.00  4.45           C  
ATOM    117  CG  LEU A   7      14.938  10.344  -5.048  1.00  4.45           C  
ATOM    118  CD1 LEU A   7      13.893  10.541  -6.136  1.00  4.45           C  
ATOM    119  CD2 LEU A   7      16.203   9.684  -5.625  1.00  4.45           C  
ATOM    120  H   LEU A   7      15.614  10.042  -1.868  1.00  4.45           H  
ATOM    121  HA  LEU A   7      17.026  10.900  -3.465  1.00  4.45           H  
ATOM    122 1HB  LEU A   7      14.413  12.167  -4.141  1.00  4.45           H  
ATOM    123 2HB  LEU A   7      15.790  12.283  -5.190  1.00  4.45           H  
ATOM    124  HG  LEU A   7      14.512   9.713  -4.287  1.00  4.45           H  
ATOM    125 1HD1 LEU A   7      13.628   9.578  -6.565  1.00  4.45           H  
ATOM    126 2HD1 LEU A   7      13.003  10.995  -5.708  1.00  4.45           H  
ATOM    127 3HD1 LEU A   7      14.296  11.181  -6.913  1.00  4.45           H  
ATOM    128 1HD2 LEU A   7      15.949   8.722  -6.066  1.00  4.45           H  
ATOM    129 2HD2 LEU A   7      16.630  10.321  -6.385  1.00  4.45           H  
ATOM    130 3HD2 LEU A   7      16.928   9.535  -4.831  1.00  4.45           H  
ATOM    131  N   ASN A   8      18.036  13.265  -3.641  1.00  4.85           N  
ATOM    132  CA  ASN A   8      18.802  14.500  -3.375  1.00  4.85           C  
ATOM    133  C   ASN A   8      19.108  15.324  -4.635  1.00  4.85           C  
ATOM    134  O   ASN A   8      20.212  15.834  -4.809  1.00  4.85           O  
ATOM    135  CB  ASN A   8      20.095  14.204  -2.623  1.00  4.85           C  
ATOM    136  CG  ASN A   8      20.625  15.454  -1.905  1.00  4.85           C  
ATOM    137  OD1 ASN A   8      19.810  16.255  -1.425  1.00  4.85           O  
ATOM    138  ND2 ASN A   8      21.921  15.645  -1.810  1.00  4.85           N  
ATOM    139  H   ASN A   8      18.351  12.637  -4.364  1.00  4.85           H  
ATOM    140  HA  ASN A   8      18.193  15.141  -2.736  1.00  4.85           H  
ATOM    141 1HB  ASN A   8      19.923  13.420  -1.885  1.00  4.85           H  
ATOM    142 2HB  ASN A   8      20.860  13.844  -3.319  1.00  4.85           H  
ATOM    143 1HD2 ASN A   8      22.269  16.454  -1.344  1.00  4.85           H  
ATOM    144 2HD2 ASN A   8      22.600  15.000  -2.206  1.00  4.85           H  
ATOM    145  N   LEU A   9      18.133  15.437  -5.516  1.00  5.28           N  
ATOM    146  CA  LEU A   9      18.269  16.199  -6.756  1.00  5.28           C  
ATOM    147  C   LEU A   9      16.931  16.881  -7.036  1.00  5.28           C  
ATOM    148  O   LEU A   9      15.923  16.463  -6.489  1.00  5.28           O  
ATOM    149  CB  LEU A   9      18.698  15.252  -7.898  1.00  5.28           C  
ATOM    150  CG  LEU A   9      17.641  14.231  -8.340  1.00  5.28           C  
ATOM    151  CD1 LEU A   9      18.059  13.541  -9.607  1.00  5.28           C  
ATOM    152  CD2 LEU A   9      17.451  13.209  -7.251  1.00  5.28           C  
ATOM    153  H   LEU A   9      17.255  14.989  -5.309  1.00  5.28           H  
ATOM    154  HA  LEU A   9      19.032  16.966  -6.625  1.00  5.28           H  
ATOM    155 1HB  LEU A   9      18.954  15.853  -8.771  1.00  5.28           H  
ATOM    156 2HB  LEU A   9      19.588  14.706  -7.584  1.00  5.28           H  
ATOM    157  HG  LEU A   9      16.717  14.757  -8.536  1.00  5.28           H  
ATOM    158 1HD1 LEU A   9      17.287  12.834  -9.909  1.00  5.28           H  
ATOM    159 2HD1 LEU A   9      18.216  14.258 -10.379  1.00  5.28           H  
ATOM    160 3HD1 LEU A   9      18.973  13.020  -9.440  1.00  5.28           H  
ATOM    161 1HD2 LEU A   9      16.692  12.495  -7.558  1.00  5.28           H  
ATOM    162 2HD2 LEU A   9      18.390  12.686  -7.068  1.00  5.28           H  
ATOM    163 3HD2 LEU A   9      17.132  13.716  -6.352  1.00  5.28           H  
ATOM    164  N   LYS A  10      16.906  17.954  -7.832  1.00  5.63           N  
ATOM    165  CA  LYS A  10      15.613  18.569  -8.183  1.00  5.63           C  
ATOM    166  C   LYS A  10      14.992  17.869  -9.392  1.00  5.63           C  
ATOM    167  O   LYS A  10      13.861  17.386  -9.352  1.00  5.63           O  
ATOM    168  CB  LYS A  10      15.788  20.065  -8.457  1.00  5.63           C  
ATOM    169  CG  LYS A  10      14.493  20.818  -8.796  1.00  5.63           C  
ATOM    170  CD  LYS A  10      14.759  22.319  -8.945  1.00  5.63           C  
ATOM    171  CE  LYS A  10      13.522  23.098  -9.429  1.00  5.63           C  
ATOM    172  NZ  LYS A  10      12.404  23.120  -8.424  1.00  5.63           N  
ATOM    173  H   LYS A  10      17.765  18.309  -8.225  1.00  5.63           H  
ATOM    174  HA  LYS A  10      14.927  18.451  -7.343  1.00  5.63           H  
ATOM    175 1HB  LYS A  10      16.223  20.543  -7.581  1.00  5.63           H  
ATOM    176 2HB  LYS A  10      16.479  20.206  -9.285  1.00  5.63           H  
ATOM    177 1HG  LYS A  10      14.068  20.431  -9.725  1.00  5.63           H  
ATOM    178 2HG  LYS A  10      13.764  20.665  -7.999  1.00  5.63           H  
ATOM    179 1HD  LYS A  10      15.073  22.724  -7.982  1.00  5.63           H  
ATOM    180 2HD  LYS A  10      15.567  22.469  -9.659  1.00  5.63           H  
ATOM    181 1HE  LYS A  10      13.823  24.123  -9.635  1.00  5.63           H  
ATOM    182 2HE  LYS A  10      13.153  22.645 -10.349  1.00  5.63           H  
ATOM    183 1HZ  LYS A  10      11.634  23.647  -8.799  1.00  5.63           H  
ATOM    184 2HZ  LYS A  10      12.067  22.165  -8.221  1.00  5.63           H  
ATOM    185 3HZ  LYS A  10      12.716  23.545  -7.571  1.00  5.63           H  
ATOM    186  N   GLN A  11      15.773  17.764 -10.453  1.00  5.80           N  
ATOM    187  CA  GLN A  11      15.381  17.068 -11.669  1.00  5.80           C  
ATOM    188  C   GLN A  11      16.395  15.944 -11.773  1.00  5.80           C  
ATOM    189  O   GLN A  11      17.577  16.219 -11.584  1.00  5.80           O  
ATOM    190  CB  GLN A  11      15.466  17.991 -12.889  1.00  5.80           C  
ATOM    191  CG  GLN A  11      15.008  17.363 -14.203  1.00  5.80           C  
ATOM    192  CD  GLN A  11      15.125  18.326 -15.375  1.00  5.80           C  
ATOM    193  OE1 GLN A  11      16.087  19.102 -15.452  1.00  5.80           O  
ATOM    194  NE2 GLN A  11      14.161  18.295 -16.290  1.00  5.80           N  
ATOM    195  H   GLN A  11      16.687  18.185 -10.419  1.00  5.80           H  
ATOM    196  HA  GLN A  11      14.375  16.674 -11.565  1.00  5.80           H  
ATOM    197 1HB  GLN A  11      14.858  18.879 -12.715  1.00  5.80           H  
ATOM    198 2HB  GLN A  11      16.496  18.321 -13.019  1.00  5.80           H  
ATOM    199 1HG  GLN A  11      15.620  16.488 -14.418  1.00  5.80           H  
ATOM    200 2HG  GLN A  11      13.959  17.071 -14.111  1.00  5.80           H  
ATOM    201 1HE2 GLN A  11      14.193  18.907 -17.074  1.00  5.80           H  
ATOM    202 2HE2 GLN A  11      13.365  17.652 -16.192  1.00  5.80           H  
ATOM    203  N   ALA A  12      16.002  14.686 -12.026  1.00  5.79           N  
ATOM    204  CA  ALA A  12      14.672  14.151 -12.330  1.00  5.79           C  
ATOM    205  C   ALA A  12      13.758  13.868 -11.133  1.00  5.79           C  
ATOM    206  O   ALA A  12      12.669  13.349 -11.338  1.00  5.79           O  
ATOM    207  CB  ALA A  12      14.841  12.856 -13.098  1.00  5.79           C  
ATOM    208  H   ALA A  12      16.743  13.999 -12.023  1.00  5.79           H  
ATOM    209  HA  ALA A  12      14.161  14.868 -12.975  1.00  5.79           H  
ATOM    210 1HB  ALA A  12      13.859  12.475 -13.385  1.00  5.79           H  
ATOM    211 2HB  ALA A  12      15.436  13.038 -13.993  1.00  5.79           H  
ATOM    212 3HB  ALA A  12      15.344  12.124 -12.467  1.00  5.79           H  
ATOM    213  N   LYS A  13      14.181  14.145  -9.901  1.00  5.63           N  
ATOM    214  CA  LYS A  13      13.337  13.836  -8.734  1.00  5.63           C  
ATOM    215  C   LYS A  13      11.883  14.269  -8.853  1.00  5.63           C  
ATOM    216  O   LYS A  13      10.992  13.442  -8.692  1.00  5.63           O  
ATOM    217  CB  LYS A  13      13.880  14.507  -7.481  1.00  5.63           C  
ATOM    218  CG  LYS A  13      13.075  14.294  -6.197  1.00  5.63           C  
ATOM    219  CD  LYS A  13      13.734  15.016  -4.992  1.00  5.63           C  
ATOM    220  CE  LYS A  13      12.965  14.813  -3.679  1.00  5.63           C  
ATOM    221  NZ  LYS A  13      13.621  15.511  -2.520  1.00  5.63           N  
ATOM    222  H   LYS A  13      15.083  14.577  -9.767  1.00  5.63           H  
ATOM    223  HA  LYS A  13      13.352  12.757  -8.589  1.00  5.63           H  
ATOM    224 1HB  LYS A  13      14.862  14.156  -7.283  1.00  5.63           H  
ATOM    225 2HB  LYS A  13      13.938  15.572  -7.644  1.00  5.63           H  
ATOM    226 1HG  LYS A  13      12.095  14.723  -6.351  1.00  5.63           H  
ATOM    227 2HG  LYS A  13      12.964  13.253  -5.982  1.00  5.63           H  
ATOM    228 1HD  LYS A  13      14.757  14.662  -4.864  1.00  5.63           H  
ATOM    229 2HD  LYS A  13      13.770  16.083  -5.202  1.00  5.63           H  
ATOM    230 1HE  LYS A  13      11.958  15.198  -3.786  1.00  5.63           H  
ATOM    231 2HE  LYS A  13      12.914  13.751  -3.464  1.00  5.63           H  
ATOM    232 1HZ  LYS A  13      13.089  15.331  -1.682  1.00  5.63           H  
ATOM    233 2HZ  LYS A  13      14.583  15.165  -2.386  1.00  5.63           H  
ATOM    234 3HZ  LYS A  13      13.654  16.500  -2.698  1.00  5.63           H  
ATOM    235  N   GLU A  14      11.619  15.537  -9.160  1.00  5.41           N  
ATOM    236  CA  GLU A  14      10.227  15.988  -9.203  1.00  5.41           C  
ATOM    237  C   GLU A  14       9.417  15.248 -10.267  1.00  5.41           C  
ATOM    238  O   GLU A  14       8.240  14.914 -10.068  1.00  5.41           O  
ATOM    239  CB  GLU A  14      10.179  17.491  -9.484  1.00  5.41           C  
ATOM    240  CG  GLU A  14      10.706  18.358  -8.340  1.00  5.41           C  
ATOM    241  CD  GLU A  14      10.757  19.833  -8.684  1.00  5.41           C  
ATOM    242  OE1 GLU A  14      10.396  20.185  -9.785  1.00  5.41           O  
ATOM    243  OE2 GLU A  14      11.197  20.606  -7.850  1.00  5.41           O  
ATOM    244  H   GLU A  14      12.386  16.196  -9.307  1.00  5.41           H  
ATOM    245  HA  GLU A  14       9.774  15.794  -8.232  1.00  5.41           H  
ATOM    246 1HB  GLU A  14      10.778  17.710 -10.371  1.00  5.41           H  
ATOM    247 2HB  GLU A  14       9.153  17.790  -9.697  1.00  5.41           H  
ATOM    248 1HG  GLU A  14      10.063  18.220  -7.472  1.00  5.41           H  
ATOM    249 2HG  GLU A  14      11.706  18.017  -8.072  1.00  5.41           H  
ATOM    250  N   GLU A  15      10.053  14.993 -11.405  1.00  5.20           N  
ATOM    251  CA  GLU A  15       9.394  14.319 -12.504  1.00  5.20           C  
ATOM    252  C   GLU A  15       9.107  12.883 -12.111  1.00  5.20           C  
ATOM    253  O   GLU A  15       8.049  12.336 -12.417  1.00  5.20           O  
ATOM    254  CB  GLU A  15      10.294  14.371 -13.736  1.00  5.20           C  
ATOM    255  CG  GLU A  15      10.481  15.767 -14.290  1.00  5.20           C  
ATOM    256  CD  GLU A  15      11.507  15.849 -15.383  1.00  5.20           C  
ATOM    257  OE1 GLU A  15      12.145  14.867 -15.666  1.00  5.20           O  
ATOM    258  OE2 GLU A  15      11.663  16.915 -15.928  1.00  5.20           O  
ATOM    259  H   GLU A  15      11.022  15.267 -11.494  1.00  5.20           H  
ATOM    260  HA  GLU A  15       8.450  14.821 -12.714  1.00  5.20           H  
ATOM    261 1HB  GLU A  15      11.278  13.971 -13.488  1.00  5.20           H  
ATOM    262 2HB  GLU A  15       9.874  13.745 -14.522  1.00  5.20           H  
ATOM    263 1HG  GLU A  15       9.526  16.122 -14.673  1.00  5.20           H  
ATOM    264 2HG  GLU A  15      10.781  16.424 -13.472  1.00  5.20           H  
ATOM    265  N   ALA A  16      10.079  12.269 -11.433  1.00  5.04           N  
ATOM    266  CA  ALA A  16       9.964  10.903 -10.978  1.00  5.04           C  
ATOM    267  C   ALA A  16       8.884  10.778  -9.924  1.00  5.04           C  
ATOM    268  O   ALA A  16       8.064   9.875  -9.995  1.00  5.04           O  
ATOM    269  CB  ALA A  16      11.295  10.410 -10.429  1.00  5.04           C  
ATOM    270  H   ALA A  16      10.937  12.776 -11.234  1.00  5.04           H  
ATOM    271  HA  ALA A  16       9.679  10.284 -11.830  1.00  5.04           H  
ATOM    272 1HB  ALA A  16      11.196   9.373 -10.122  1.00  5.04           H  
ATOM    273 2HB  ALA A  16      12.057  10.488 -11.203  1.00  5.04           H  
ATOM    274 3HB  ALA A  16      11.583  11.021  -9.576  1.00  5.04           H  
ATOM    275  N   ILE A  17       8.790  11.744  -9.006  1.00  4.93           N  
ATOM    276  CA  ILE A  17       7.817  11.659  -7.917  1.00  4.93           C  
ATOM    277  C   ILE A  17       6.418  11.523  -8.428  1.00  4.93           C  
ATOM    278  O   ILE A  17       5.655  10.694  -7.929  1.00  4.93           O  
ATOM    279  CB  ILE A  17       7.926  12.806  -6.913  1.00  4.93           C  
ATOM    280  CG1 ILE A  17       9.217  12.650  -6.113  1.00  4.93           C  
ATOM    281  CG2 ILE A  17       6.726  12.776  -5.991  1.00  4.93           C  
ATOM    282  CD1 ILE A  17       9.570  13.835  -5.312  1.00  4.93           C  
ATOM    283  H   ILE A  17       9.465  12.505  -9.017  1.00  4.93           H  
ATOM    284  HA  ILE A  17       8.021  10.769  -7.351  1.00  4.93           H  
ATOM    285  HB  ILE A  17       7.972  13.760  -7.447  1.00  4.93           H  
ATOM    286 1HG1 ILE A  17       9.098  11.819  -5.436  1.00  4.93           H  
ATOM    287 2HG1 ILE A  17      10.029  12.424  -6.784  1.00  4.93           H  
ATOM    288 1HG2 ILE A  17       6.800  13.589  -5.270  1.00  4.93           H  
ATOM    289 2HG2 ILE A  17       5.816  12.895  -6.578  1.00  4.93           H  
ATOM    290 3HG2 ILE A  17       6.699  11.821  -5.463  1.00  4.93           H  
ATOM    291 1HD1 ILE A  17      10.479  13.623  -4.771  1.00  4.93           H  
ATOM    292 2HD1 ILE A  17       9.718  14.689  -5.972  1.00  4.93           H  
ATOM    293 3HD1 ILE A  17       8.770  14.052  -4.609  1.00  4.93           H  
ATOM    294  N   LYS A  18       6.096  12.235  -9.490  1.00  4.86           N  
ATOM    295  CA  LYS A  18       4.769  12.123 -10.078  1.00  4.86           C  
ATOM    296  C   LYS A  18       4.422  10.661 -10.474  1.00  4.86           C  
ATOM    297  O   LYS A  18       3.243  10.316 -10.590  1.00  4.86           O  
ATOM    298  CB  LYS A  18       4.707  13.018 -11.310  1.00  4.86           C  
ATOM    299  CG  LYS A  18       4.761  14.506 -10.999  1.00  4.86           C  
ATOM    300  CD  LYS A  18       4.759  15.338 -12.271  1.00  4.86           C  
ATOM    301  CE  LYS A  18       4.841  16.825 -11.959  1.00  4.86           C  
ATOM    302  NZ  LYS A  18       4.873  17.651 -13.197  1.00  4.86           N  
ATOM    303  H   LYS A  18       6.774  12.906  -9.865  1.00  4.86           H  
ATOM    304  HA  LYS A  18       4.038  12.462  -9.345  1.00  4.86           H  
ATOM    305 1HB  LYS A  18       5.546  12.783 -11.967  1.00  4.86           H  
ATOM    306 2HB  LYS A  18       3.792  12.815 -11.862  1.00  4.86           H  
ATOM    307 1HG  LYS A  18       3.907  14.784 -10.384  1.00  4.86           H  
ATOM    308 2HG  LYS A  18       5.675  14.717 -10.441  1.00  4.86           H  
ATOM    309 1HD  LYS A  18       5.623  15.056 -12.880  1.00  4.86           H  
ATOM    310 2HD  LYS A  18       3.853  15.139 -12.841  1.00  4.86           H  
ATOM    311 1HE  LYS A  18       3.977  17.113 -11.363  1.00  4.86           H  
ATOM    312 2HE  LYS A  18       5.749  17.016 -11.382  1.00  4.86           H  
ATOM    313 1HZ  LYS A  18       4.930  18.629 -12.950  1.00  4.86           H  
ATOM    314 2HZ  LYS A  18       5.681  17.395 -13.748  1.00  4.86           H  
ATOM    315 3HZ  LYS A  18       4.034  17.488 -13.734  1.00  4.86           H  
ATOM    316  N   GLU A  19       5.444   9.822 -10.712  1.00  4.78           N  
ATOM    317  CA  GLU A  19       5.294   8.420 -11.091  1.00  4.78           C  
ATOM    318  C   GLU A  19       5.893   7.409 -10.067  1.00  4.78           C  
ATOM    319  O   GLU A  19       5.963   6.218 -10.361  1.00  4.78           O  
ATOM    320  CB  GLU A  19       5.931   8.188 -12.470  1.00  4.78           C  
ATOM    321  CG  GLU A  19       5.268   8.988 -13.618  1.00  4.78           C  
ATOM    322  CD  GLU A  19       5.842   8.701 -15.018  1.00  4.78           C  
ATOM    323  OE1 GLU A  19       7.043   8.564 -15.159  1.00  4.78           O  
ATOM    324  OE2 GLU A  19       5.062   8.623 -15.938  1.00  4.78           O  
ATOM    325  H   GLU A  19       6.390  10.160 -10.585  1.00  4.78           H  
ATOM    326  HA  GLU A  19       4.228   8.210 -11.172  1.00  4.78           H  
ATOM    327 1HB  GLU A  19       6.987   8.471 -12.428  1.00  4.78           H  
ATOM    328 2HB  GLU A  19       5.882   7.130 -12.719  1.00  4.78           H  
ATOM    329 1HG  GLU A  19       4.202   8.764 -13.624  1.00  4.78           H  
ATOM    330 2HG  GLU A  19       5.382  10.051 -13.403  1.00  4.78           H  
ATOM    331  N   LEU A  20       6.292   7.860  -8.864  1.00  4.67           N  
ATOM    332  CA  LEU A  20       6.915   6.988  -7.828  1.00  4.67           C  
ATOM    333  C   LEU A  20       5.937   6.346  -6.857  1.00  4.67           C  
ATOM    334  O   LEU A  20       6.324   5.811  -5.820  1.00  4.67           O  
ATOM    335  CB  LEU A  20       8.017   7.735  -7.047  1.00  4.67           C  
ATOM    336  CG  LEU A  20       9.323   7.996  -7.850  1.00  4.67           C  
ATOM    337  CD1 LEU A  20      10.333   8.909  -7.164  1.00  4.67           C  
ATOM    338  CD2 LEU A  20       9.913   6.779  -8.002  1.00  4.67           C  
ATOM    339  H   LEU A  20       6.166   8.851  -8.651  1.00  4.67           H  
ATOM    340  HA  LEU A  20       7.414   6.175  -8.356  1.00  4.67           H  
ATOM    341 1HB  LEU A  20       7.614   8.678  -6.714  1.00  4.67           H  
ATOM    342 2HB  LEU A  20       8.275   7.144  -6.181  1.00  4.67           H  
ATOM    343  HG  LEU A  20       9.103   8.354  -8.775  1.00  4.67           H  
ATOM    344 1HD1 LEU A  20      11.223   8.980  -7.781  1.00  4.67           H  
ATOM    345 2HD1 LEU A  20       9.942   9.884  -7.023  1.00  4.67           H  
ATOM    346 3HD1 LEU A  20      10.603   8.512  -6.229  1.00  4.67           H  
ATOM    347 1HD2 LEU A  20      10.806   6.912  -8.566  1.00  4.67           H  
ATOM    348 2HD2 LEU A  20      10.145   6.376  -7.028  1.00  4.67           H  
ATOM    349 3HD2 LEU A  20       9.218   6.126  -8.515  1.00  4.67           H  
ATOM    350  N   VAL A  21       4.666   6.394  -7.215  1.00  4.52           N  
ATOM    351  CA  VAL A  21       3.572   5.857  -6.421  1.00  4.52           C  
ATOM    352  C   VAL A  21       3.586   4.322  -6.271  1.00  4.52           C  
ATOM    353  O   VAL A  21       3.008   3.773  -5.331  1.00  4.52           O  
ATOM    354  CB  VAL A  21       2.262   6.329  -7.065  1.00  4.52           C  
ATOM    355  CG1 VAL A  21       2.225   7.849  -7.032  1.00  4.52           C  
ATOM    356  CG2 VAL A  21       2.186   5.844  -8.518  1.00  4.52           C  
ATOM    357  H   VAL A  21       4.453   6.847  -8.092  1.00  4.52           H  
ATOM    358  HA  VAL A  21       3.632   6.302  -5.439  1.00  4.52           H  
ATOM    359  HB  VAL A  21       1.414   5.951  -6.494  1.00  4.52           H  
ATOM    360 1HG1 VAL A  21       1.296   8.205  -7.479  1.00  4.52           H  
ATOM    361 2HG1 VAL A  21       2.284   8.190  -5.998  1.00  4.52           H  
ATOM    362 3HG1 VAL A  21       3.074   8.248  -7.595  1.00  4.52           H  
ATOM    363 1HG2 VAL A  21       1.261   6.201  -8.969  1.00  4.52           H  
ATOM    364 2HG2 VAL A  21       3.038   6.238  -9.078  1.00  4.52           H  
ATOM    365 3HG2 VAL A  21       2.200   4.760  -8.553  1.00  4.52           H  
ATOM    366  N   ASP A  22       4.218   3.636  -7.220  1.00  4.31           N  
ATOM    367  CA  ASP A  22       4.364   2.180  -7.224  1.00  4.31           C  
ATOM    368  C   ASP A  22       5.795   1.807  -6.869  1.00  4.31           C  
ATOM    369  O   ASP A  22       6.717   2.072  -7.645  1.00  4.31           O  
ATOM    370  CB  ASP A  22       3.934   1.569  -8.563  1.00  4.31           C  
ATOM    371  CG  ASP A  22       3.991  -0.010  -8.625  1.00  4.31           C  
ATOM    372  OD1 ASP A  22       4.765  -0.640  -7.896  1.00  4.31           O  
ATOM    373  OD2 ASP A  22       3.244  -0.555  -9.408  1.00  4.31           O  
ATOM    374  H   ASP A  22       4.647   4.165  -7.966  1.00  4.31           H  
ATOM    375  HA  ASP A  22       3.712   1.767  -6.454  1.00  4.31           H  
ATOM    376 1HB  ASP A  22       2.909   1.876  -8.774  1.00  4.31           H  
ATOM    377 2HB  ASP A  22       4.554   1.976  -9.360  1.00  4.31           H  
ATOM    378  N   ALA A  23       5.989   1.173  -5.715  1.00  4.06           N  
ATOM    379  CA  ALA A  23       7.327   0.835  -5.234  1.00  4.06           C  
ATOM    380  C   ALA A  23       8.116   0.022  -6.279  1.00  4.06           C  
ATOM    381  O   ALA A  23       9.346   0.108  -6.343  1.00  4.06           O  
ATOM    382  CB  ALA A  23       7.226   0.045  -3.934  1.00  4.06           C  
ATOM    383  H   ALA A  23       5.184   0.952  -5.145  1.00  4.06           H  
ATOM    384  HA  ALA A  23       7.858   1.762  -5.041  1.00  4.06           H  
ATOM    385 1HB  ALA A  23       8.212  -0.182  -3.558  1.00  4.06           H  
ATOM    386 2HB  ALA A  23       6.686   0.637  -3.191  1.00  4.06           H  
ATOM    387 3HB  ALA A  23       6.688  -0.884  -4.117  1.00  4.06           H  
ATOM    388  N   GLY A  24       7.434  -0.790  -7.092  1.00  3.79           N  
ATOM    389  CA  GLY A  24       8.140  -1.572  -8.102  1.00  3.79           C  
ATOM    390  C   GLY A  24       8.828  -0.650  -9.118  1.00  3.79           C  
ATOM    391  O   GLY A  24       9.923  -0.938  -9.628  1.00  3.79           O  
ATOM    392  H   GLY A  24       6.408  -0.816  -7.076  1.00  3.79           H  
ATOM    393 1HA  GLY A  24       8.878  -2.214  -7.621  1.00  3.79           H  
ATOM    394 2HA  GLY A  24       7.426  -2.217  -8.615  1.00  3.79           H  
ATOM    395  N   THR A  25       8.188   0.482  -9.404  1.00  3.53           N  
ATOM    396  CA  THR A  25       8.729   1.376 -10.395  1.00  3.53           C  
ATOM    397  C   THR A  25       9.685   2.303  -9.693  1.00  3.53           C  
ATOM    398  O   THR A  25      10.614   2.810 -10.312  1.00  3.53           O  
ATOM    399  CB  THR A  25       7.619   2.180 -11.092  1.00  3.53           C  
ATOM    400  OG1 THR A  25       6.979   3.028 -10.146  1.00  3.53           O  
ATOM    401  CG2 THR A  25       6.592   1.228 -11.654  1.00  3.53           C  
ATOM    402  H   THR A  25       7.330   0.725  -8.916  1.00  3.53           H  
ATOM    403  HA  THR A  25       9.278   0.804 -11.142  1.00  3.53           H  
ATOM    404  HB  THR A  25       8.040   2.777 -11.894  1.00  3.53           H  
ATOM    405  HG1 THR A  25       6.855   2.546  -9.305  1.00  3.53           H  
ATOM    406 1HG2 THR A  25       5.799   1.795 -12.140  1.00  3.53           H  
ATOM    407 2HG2 THR A  25       7.065   0.568 -12.377  1.00  3.53           H  
ATOM    408 3HG2 THR A  25       6.168   0.633 -10.842  1.00  3.53           H  
ATOM    409  N   ALA A  26       9.494   2.489  -8.379  1.00  3.30           N  
ATOM    410  CA  ALA A  26      10.409   3.330  -7.633  1.00  3.30           C  
ATOM    411  C   ALA A  26      11.786   2.718  -7.691  1.00  3.30           C  
ATOM    412  O   ALA A  26      12.769   3.425  -7.892  1.00  3.30           O  
ATOM    413  CB  ALA A  26       9.950   3.527  -6.203  1.00  3.30           C  
ATOM    414  H   ALA A  26       8.686   2.071  -7.925  1.00  3.30           H  
ATOM    415  HA  ALA A  26      10.467   4.274  -8.130  1.00  3.30           H  
ATOM    416 1HB  ALA A  26      10.655   4.174  -5.677  1.00  3.30           H  
ATOM    417 2HB  ALA A  26       8.956   3.986  -6.196  1.00  3.30           H  
ATOM    418 3HB  ALA A  26       9.913   2.573  -5.716  1.00  3.30           H  
ATOM    419  N   GLU A  27      11.868   1.392  -7.613  1.00  3.13           N  
ATOM    420  CA  GLU A  27      13.169   0.761  -7.741  1.00  3.13           C  
ATOM    421  C   GLU A  27      13.798   1.134  -9.071  1.00  3.13           C  
ATOM    422  O   GLU A  27      14.946   1.590  -9.125  1.00  3.13           O  
ATOM    423  CB  GLU A  27      13.052  -0.760  -7.635  1.00  3.13           C  
ATOM    424  CG  GLU A  27      14.364  -1.480  -7.833  1.00  3.13           C  
ATOM    425  CD  GLU A  27      14.341  -2.966  -7.531  1.00  3.13           C  
ATOM    426  OE1 GLU A  27      13.329  -3.475  -7.120  1.00  3.13           O  
ATOM    427  OE2 GLU A  27      15.368  -3.589  -7.727  1.00  3.13           O  
ATOM    428  H   GLU A  27      11.027   0.843  -7.418  1.00  3.13           H  
ATOM    429  HA  GLU A  27      13.815   1.127  -6.945  1.00  3.13           H  
ATOM    430 1HB  GLU A  27      12.640  -1.051  -6.683  1.00  3.13           H  
ATOM    431 2HB  GLU A  27      12.361  -1.115  -8.400  1.00  3.13           H  
ATOM    432 1HG  GLU A  27      14.641  -1.360  -8.881  1.00  3.13           H  
ATOM    433 2HG  GLU A  27      15.107  -0.997  -7.266  1.00  3.13           H  
ATOM    434  N   LYS A  28      13.024   1.002 -10.149  1.00  3.05           N  
ATOM    435  CA  LYS A  28      13.551   1.347 -11.463  1.00  3.05           C  
ATOM    436  C   LYS A  28      13.990   2.811 -11.558  1.00  3.05           C  
ATOM    437  O   LYS A  28      15.102   3.098 -12.007  1.00  3.05           O  
ATOM    438  CB  LYS A  28      12.518   1.045 -12.549  1.00  3.05           C  
ATOM    439  CG  LYS A  28      12.984   1.349 -13.971  1.00  3.05           C  
ATOM    440  CD  LYS A  28      11.923   0.951 -14.995  1.00  3.05           C  
ATOM    441  CE  LYS A  28      12.359   1.275 -16.418  1.00  3.05           C  
ATOM    442  NZ  LYS A  28      11.335   0.858 -17.417  1.00  3.05           N  
ATOM    443  H   LYS A  28      12.076   0.619 -10.046  1.00  3.05           H  
ATOM    444  HA  LYS A  28      14.430   0.729 -11.645  1.00  3.05           H  
ATOM    445 1HB  LYS A  28      12.231  -0.005 -12.495  1.00  3.05           H  
ATOM    446 2HB  LYS A  28      11.622   1.636 -12.365  1.00  3.05           H  
ATOM    447 1HG  LYS A  28      13.174   2.419 -14.056  1.00  3.05           H  
ATOM    448 2HG  LYS A  28      13.910   0.815 -14.181  1.00  3.05           H  
ATOM    449 1HD  LYS A  28      11.727  -0.120 -14.920  1.00  3.05           H  
ATOM    450 2HD  LYS A  28      10.999   1.488 -14.779  1.00  3.05           H  
ATOM    451 1HE  LYS A  28      12.516   2.345 -16.507  1.00  3.05           H  
ATOM    452 2HE  LYS A  28      13.296   0.761 -16.633  1.00  3.05           H  
ATOM    453 1HZ  LYS A  28      11.656   1.089 -18.347  1.00  3.05           H  
ATOM    454 2HZ  LYS A  28      11.187  -0.140 -17.351  1.00  3.05           H  
ATOM    455 3HZ  LYS A  28      10.466   1.339 -17.232  1.00  3.05           H  
ATOM    456  N   TYR A  29      13.137   3.734 -11.111  1.00  3.04           N  
ATOM    457  CA  TYR A  29      13.442   5.158 -11.215  1.00  3.04           C  
ATOM    458  C   TYR A  29      14.682   5.544 -10.435  1.00  3.04           C  
ATOM    459  O   TYR A  29      15.500   6.332 -10.909  1.00  3.04           O  
ATOM    460  CB  TYR A  29      12.262   5.984 -10.726  1.00  3.04           C  
ATOM    461  CG  TYR A  29      11.105   6.072 -11.692  1.00  3.04           C  
ATOM    462  CD1 TYR A  29       9.875   5.554 -11.342  1.00  3.04           C  
ATOM    463  CD2 TYR A  29      11.271   6.673 -12.927  1.00  3.04           C  
ATOM    464  CE1 TYR A  29       8.822   5.612 -12.205  1.00  3.04           C  
ATOM    465  CE2 TYR A  29      10.202   6.738 -13.805  1.00  3.04           C  
ATOM    466  CZ  TYR A  29       8.981   6.197 -13.441  1.00  3.04           C  
ATOM    467  OH  TYR A  29       7.911   6.231 -14.304  1.00  3.04           O  
ATOM    468  H   TYR A  29      12.249   3.435 -10.717  1.00  3.04           H  
ATOM    469  HA  TYR A  29      13.622   5.392 -12.258  1.00  3.04           H  
ATOM    470 1HB  TYR A  29      11.902   5.506  -9.823  1.00  3.04           H  
ATOM    471 2HB  TYR A  29      12.587   6.991 -10.469  1.00  3.04           H  
ATOM    472  HD1 TYR A  29       9.740   5.089 -10.381  1.00  3.04           H  
ATOM    473  HD2 TYR A  29      12.240   7.088 -13.209  1.00  3.04           H  
ATOM    474  HE1 TYR A  29       7.859   5.193 -11.913  1.00  3.04           H  
ATOM    475  HE2 TYR A  29      10.323   7.204 -14.784  1.00  3.04           H  
ATOM    476  HH  TYR A  29       7.831   7.119 -14.712  1.00  3.04           H  
ATOM    477  N   PHE A  30      14.848   4.989  -9.242  1.00  3.08           N  
ATOM    478  CA  PHE A  30      16.025   5.306  -8.456  1.00  3.08           C  
ATOM    479  C   PHE A  30      17.284   4.821  -9.135  1.00  3.08           C  
ATOM    480  O   PHE A  30      18.295   5.527  -9.150  1.00  3.08           O  
ATOM    481  CB  PHE A  30      15.890   4.737  -7.070  1.00  3.08           C  
ATOM    482  CG  PHE A  30      15.066   5.566  -6.237  1.00  3.08           C  
ATOM    483  CD1 PHE A  30      13.836   5.951  -6.661  1.00  3.08           C  
ATOM    484  CD2 PHE A  30      15.506   5.980  -5.012  1.00  3.08           C  
ATOM    485  CE1 PHE A  30      13.074   6.718  -5.899  1.00  3.08           C  
ATOM    486  CE2 PHE A  30      14.730   6.765  -4.246  1.00  3.08           C  
ATOM    487  CZ  PHE A  30      13.507   7.130  -4.702  1.00  3.08           C  
ATOM    488  H   PHE A  30      14.145   4.347  -8.869  1.00  3.08           H  
ATOM    489  HA  PHE A  30      16.089   6.390  -8.363  1.00  3.08           H  
ATOM    490 1HB  PHE A  30      15.445   3.741  -7.123  1.00  3.08           H  
ATOM    491 2HB  PHE A  30      16.850   4.666  -6.609  1.00  3.08           H  
ATOM    492  HD1 PHE A  30      13.478   5.634  -7.632  1.00  3.08           H  
ATOM    493  HD2 PHE A  30      16.478   5.667  -4.653  1.00  3.08           H  
ATOM    494  HE1 PHE A  30      12.126   7.007  -6.246  1.00  3.08           H  
ATOM    495  HE2 PHE A  30      15.076   7.099  -3.269  1.00  3.08           H  
ATOM    496  HZ  PHE A  30      12.891   7.752  -4.107  1.00  3.08           H  
ATOM    497  N   LYS A  31      17.230   3.629  -9.731  1.00  3.16           N  
ATOM    498  CA  LYS A  31      18.397   3.136 -10.432  1.00  3.16           C  
ATOM    499  C   LYS A  31      18.687   4.030 -11.645  1.00  3.16           C  
ATOM    500  O   LYS A  31      19.848   4.332 -11.926  1.00  3.16           O  
ATOM    501  CB  LYS A  31      18.211   1.672 -10.817  1.00  3.16           C  
ATOM    502  CG  LYS A  31      18.245   0.716  -9.605  1.00  3.16           C  
ATOM    503  CD  LYS A  31      18.048  -0.729 -10.013  1.00  3.16           C  
ATOM    504  CE  LYS A  31      18.052  -1.654  -8.802  1.00  3.16           C  
ATOM    505  NZ  LYS A  31      17.838  -3.083  -9.196  1.00  3.16           N  
ATOM    506  H   LYS A  31      16.382   3.057  -9.686  1.00  3.16           H  
ATOM    507  HA  LYS A  31      19.253   3.196  -9.761  1.00  3.16           H  
ATOM    508 1HB  LYS A  31      17.243   1.552 -11.312  1.00  3.16           H  
ATOM    509 2HB  LYS A  31      18.985   1.373 -11.521  1.00  3.16           H  
ATOM    510 1HG  LYS A  31      19.196   0.816  -9.083  1.00  3.16           H  
ATOM    511 2HG  LYS A  31      17.445   0.990  -8.914  1.00  3.16           H  
ATOM    512 1HD  LYS A  31      17.085  -0.825 -10.520  1.00  3.16           H  
ATOM    513 2HD  LYS A  31      18.836  -1.031 -10.699  1.00  3.16           H  
ATOM    514 1HE  LYS A  31      19.002  -1.565  -8.277  1.00  3.16           H  
ATOM    515 2HE  LYS A  31      17.258  -1.352  -8.132  1.00  3.16           H  
ATOM    516 1HZ  LYS A  31      17.829  -3.666  -8.363  1.00  3.16           H  
ATOM    517 2HZ  LYS A  31      16.949  -3.175  -9.681  1.00  3.16           H  
ATOM    518 3HZ  LYS A  31      18.580  -3.380  -9.807  1.00  3.16           H  
ATOM    519  N   LEU A  32      17.634   4.509 -12.329  1.00  3.28           N  
ATOM    520  CA  LEU A  32      17.828   5.400 -13.474  1.00  3.28           C  
ATOM    521  C   LEU A  32      18.486   6.706 -13.022  1.00  3.28           C  
ATOM    522  O   LEU A  32      19.353   7.236 -13.719  1.00  3.28           O  
ATOM    523  CB  LEU A  32      16.492   5.698 -14.171  1.00  3.28           C  
ATOM    524  CG  LEU A  32      15.839   4.517 -14.910  1.00  3.28           C  
ATOM    525  CD1 LEU A  32      14.443   4.918 -15.370  1.00  3.28           C  
ATOM    526  CD2 LEU A  32      16.706   4.120 -16.081  1.00  3.28           C  
ATOM    527  H   LEU A  32      16.691   4.217 -12.070  1.00  3.28           H  
ATOM    528  HA  LEU A  32      18.486   4.909 -14.186  1.00  3.28           H  
ATOM    529 1HB  LEU A  32      15.788   6.049 -13.425  1.00  3.28           H  
ATOM    530 2HB  LEU A  32      16.649   6.497 -14.891  1.00  3.28           H  
ATOM    531  HG  LEU A  32      15.747   3.674 -14.242  1.00  3.28           H  
ATOM    532 1HD1 LEU A  32      13.985   4.086 -15.885  1.00  3.28           H  
ATOM    533 2HD1 LEU A  32      13.837   5.187 -14.515  1.00  3.28           H  
ATOM    534 3HD1 LEU A  32      14.514   5.768 -16.045  1.00  3.28           H  
ATOM    535 1HD2 LEU A  32      16.247   3.280 -16.601  1.00  3.28           H  
ATOM    536 2HD2 LEU A  32      16.802   4.964 -16.765  1.00  3.28           H  
ATOM    537 3HD2 LEU A  32      17.692   3.830 -15.718  1.00  3.28           H  
ATOM    538  N   ILE A  33      18.101   7.208 -11.842  1.00  3.44           N  
ATOM    539  CA  ILE A  33      18.721   8.410 -11.294  1.00  3.44           C  
ATOM    540  C   ILE A  33      20.185   8.154 -10.975  1.00  3.44           C  
ATOM    541  O   ILE A  33      21.053   8.938 -11.348  1.00  3.44           O  
ATOM    542  CB  ILE A  33      17.977   8.929 -10.048  1.00  3.44           C  
ATOM    543  CG1 ILE A  33      16.579   9.480 -10.470  1.00  3.44           C  
ATOM    544  CG2 ILE A  33      18.827   9.965  -9.318  1.00  3.44           C  
ATOM    545  CD1 ILE A  33      15.638   9.761  -9.317  1.00  3.44           C  
ATOM    546  H   ILE A  33      17.348   6.750 -11.328  1.00  3.44           H  
ATOM    547  HA  ILE A  33      18.675   9.191 -12.050  1.00  3.44           H  
ATOM    548  HB  ILE A  33      17.792   8.094  -9.376  1.00  3.44           H  
ATOM    549 1HG1 ILE A  33      16.722  10.405 -11.025  1.00  3.44           H  
ATOM    550 2HG1 ILE A  33      16.106   8.754 -11.128  1.00  3.44           H  
ATOM    551 1HG2 ILE A  33      18.300  10.311  -8.432  1.00  3.44           H  
ATOM    552 2HG2 ILE A  33      19.773   9.521  -9.024  1.00  3.44           H  
ATOM    553 3HG2 ILE A  33      19.014  10.795  -9.983  1.00  3.44           H  
ATOM    554 1HD1 ILE A  33      14.690  10.139  -9.702  1.00  3.44           H  
ATOM    555 2HD1 ILE A  33      15.461   8.838  -8.758  1.00  3.44           H  
ATOM    556 3HD1 ILE A  33      16.082  10.498  -8.670  1.00  3.44           H  
ATOM    557  N   ALA A  34      20.485   7.036 -10.329  1.00  3.63           N  
ATOM    558  CA  ALA A  34      21.869   6.703 -10.016  1.00  3.63           C  
ATOM    559  C   ALA A  34      22.712   6.593 -11.301  1.00  3.63           C  
ATOM    560  O   ALA A  34      23.855   7.059 -11.381  1.00  3.63           O  
ATOM    561  CB  ALA A  34      21.912   5.401  -9.241  1.00  3.63           C  
ATOM    562  H   ALA A  34      19.733   6.411 -10.035  1.00  3.63           H  
ATOM    563  HA  ALA A  34      22.284   7.507  -9.403  1.00  3.63           H  
ATOM    564 1HB  ALA A  34      22.943   5.164  -8.983  1.00  3.63           H  
ATOM    565 2HB  ALA A  34      21.321   5.499  -8.334  1.00  3.63           H  
ATOM    566 3HB  ALA A  34      21.496   4.605  -9.857  1.00  3.63           H  
ATOM    567  N   ASN A  35      22.096   6.081 -12.358  1.00  3.83           N  
ATOM    568  CA  ASN A  35      22.783   5.870 -13.617  1.00  3.83           C  
ATOM    569  C   ASN A  35      22.783   7.123 -14.483  1.00  3.83           C  
ATOM    570  O   ASN A  35      23.264   7.102 -15.618  1.00  3.83           O  
ATOM    571  CB  ASN A  35      22.156   4.708 -14.355  1.00  3.83           C  
ATOM    572  CG  ASN A  35      22.426   3.393 -13.670  1.00  3.83           C  
ATOM    573  OD1 ASN A  35      23.471   3.206 -13.034  1.00  3.83           O  
ATOM    574  ND2 ASN A  35      21.503   2.474 -13.788  1.00  3.83           N  
ATOM    575  H   ASN A  35      21.142   5.734 -12.263  1.00  3.83           H  
ATOM    576  HA  ASN A  35      23.822   5.623 -13.402  1.00  3.83           H  
ATOM    577 1HB  ASN A  35      21.075   4.862 -14.412  1.00  3.83           H  
ATOM    578 2HB  ASN A  35      22.539   4.668 -15.373  1.00  3.83           H  
ATOM    579 1HD2 ASN A  35      21.627   1.584 -13.353  1.00  3.83           H  
ATOM    580 2HD2 ASN A  35      20.675   2.664 -14.311  1.00  3.83           H  
ATOM    581  N   ALA A  36      22.283   8.238 -13.937  1.00  3.99           N  
ATOM    582  CA  ALA A  36      22.268   9.503 -14.642  1.00  3.99           C  
ATOM    583  C   ALA A  36      23.619  10.180 -14.536  1.00  3.99           C  
ATOM    584  O   ALA A  36      23.801  11.277 -15.057  1.00  3.99           O  
ATOM    585  CB  ALA A  36      21.197  10.431 -14.097  1.00  3.99           C  
ATOM    586  H   ALA A  36      21.891   8.223 -12.996  1.00  3.99           H  
ATOM    587  HA  ALA A  36      22.064   9.300 -15.694  1.00  3.99           H  
ATOM    588 1HB  ALA A  36      21.198  11.359 -14.663  1.00  3.99           H  
ATOM    589 2HB  ALA A  36      20.222   9.947 -14.185  1.00  3.99           H  
ATOM    590 3HB  ALA A  36      21.400  10.646 -13.053  1.00  3.99           H  
ATOM    591  N   LYS A  37      24.563   9.577 -13.787  1.00  4.09           N  
ATOM    592  CA  LYS A  37      25.936  10.094 -13.613  1.00  4.09           C  
ATOM    593  C   LYS A  37      26.046  11.341 -12.726  1.00  4.09           C  
ATOM    594  O   LYS A  37      26.926  11.413 -11.873  1.00  4.09           O  
ATOM    595  CB  LYS A  37      26.606  10.351 -14.973  1.00  4.09           C  
ATOM    596  CG  LYS A  37      26.848   9.081 -15.786  1.00  4.09           C  
ATOM    597  CD  LYS A  37      27.504   9.386 -17.123  1.00  4.09           C  
ATOM    598  CE  LYS A  37      27.719   8.114 -17.935  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      28.324   8.401 -19.266  1.00  4.09           N  
ATOM    600  H   LYS A  37      24.326   8.701 -13.311  1.00  4.09           H  
ATOM    601  HA  LYS A  37      26.513   9.310 -13.119  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      26.056  11.053 -15.578  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      27.583  10.800 -14.795  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      27.490   8.407 -15.220  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      25.894   8.579 -15.966  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      26.867  10.067 -17.690  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      28.466   9.869 -16.956  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      28.379   7.447 -17.383  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      26.758   7.619 -18.083  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      28.451   7.536 -19.772  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      27.713   9.012 -19.790  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      29.220   8.850 -19.139  1.00  4.09           H  
ATOM    613  N   THR A  38      25.148  12.308 -12.903  1.00  4.11           N  
ATOM    614  CA  THR A  38      25.173  13.552 -12.139  1.00  4.11           C  
ATOM    615  C   THR A  38      25.004  13.316 -10.631  1.00  4.11           C  
ATOM    616  O   THR A  38      25.454  14.129  -9.823  1.00  4.11           O  
ATOM    617  CB  THR A  38      24.064  14.501 -12.635  1.00  4.11           C  
ATOM    618  OG1 THR A  38      22.782  13.869 -12.487  1.00  4.11           O  
ATOM    619  CG2 THR A  38      24.277  14.829 -14.096  1.00  4.11           C  
ATOM    620  H   THR A  38      24.470  12.182 -13.645  1.00  4.11           H  
ATOM    621  HA  THR A  38      26.138  14.033 -12.300  1.00  4.11           H  
ATOM    622  HB  THR A  38      24.081  15.416 -12.045  1.00  4.11           H  
ATOM    623  HG1 THR A  38      22.712  13.144 -13.120  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      23.488  15.498 -14.439  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      25.244  15.312 -14.222  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      24.251  13.907 -14.680  1.00  4.11           H  
ATOM    627  N   VAL A  39      24.365  12.208 -10.252  1.00  4.03           N  
ATOM    628  CA  VAL A  39      24.224  11.852  -8.845  1.00  4.03           C  
ATOM    629  C   VAL A  39      25.001  10.568  -8.587  1.00  4.03           C  
ATOM    630  O   VAL A  39      24.481   9.470  -8.791  1.00  4.03           O  
ATOM    631  CB  VAL A  39      22.745  11.615  -8.459  1.00  4.03           C  
ATOM    632  CG1 VAL A  39      22.656  11.266  -6.984  1.00  4.03           C  
ATOM    633  CG2 VAL A  39      21.929  12.847  -8.743  1.00  4.03           C  
ATOM    634  H   VAL A  39      24.002  11.596 -10.966  1.00  4.03           H  
ATOM    635  HA  VAL A  39      24.637  12.648  -8.223  1.00  4.03           H  
ATOM    636  HB  VAL A  39      22.353  10.769  -9.030  1.00  4.03           H  
ATOM    637 1HG1 VAL A  39      21.621  11.084  -6.707  1.00  4.03           H  
ATOM    638 2HG1 VAL A  39      23.246  10.373  -6.785  1.00  4.03           H  
ATOM    639 3HG1 VAL A  39      23.051  12.093  -6.383  1.00  4.03           H  
ATOM    640 1HG2 VAL A  39      20.910  12.653  -8.455  1.00  4.03           H  
ATOM    641 2HG2 VAL A  39      22.319  13.685  -8.161  1.00  4.03           H  
ATOM    642 3HG2 VAL A  39      21.974  13.089  -9.806  1.00  4.03           H  
ATOM    643  N   GLU A  40      26.225  10.677  -8.071  1.00  3.86           N  
ATOM    644  CA  GLU A  40      27.058   9.481  -7.893  1.00  3.86           C  
ATOM    645  C   GLU A  40      26.738   8.797  -6.575  1.00  3.86           C  
ATOM    646  O   GLU A  40      27.575   8.714  -5.677  1.00  3.86           O  
ATOM    647  CB  GLU A  40      28.551   9.840  -7.921  1.00  3.86           C  
ATOM    648  CG  GLU A  40      29.062  10.422  -9.242  1.00  3.86           C  
ATOM    649  CD  GLU A  40      30.553  10.736  -9.208  1.00  3.86           C  
ATOM    650  OE1 GLU A  40      31.135  10.622  -8.155  1.00  3.86           O  
ATOM    651  OE2 GLU A  40      31.106  11.077 -10.229  1.00  3.86           O  
ATOM    652  H   GLU A  40      26.595  11.595  -7.862  1.00  3.86           H  
ATOM    653  HA  GLU A  40      26.846   8.782  -8.703  1.00  3.86           H  
ATOM    654 1HB  GLU A  40      28.763  10.565  -7.137  1.00  3.86           H  
ATOM    655 2HB  GLU A  40      29.137   8.947  -7.702  1.00  3.86           H  
ATOM    656 1HG  GLU A  40      28.866   9.711 -10.045  1.00  3.86           H  
ATOM    657 2HG  GLU A  40      28.505  11.335  -9.464  1.00  3.86           H  
ATOM    658  N   GLY A  41      25.519   8.303  -6.487  1.00  3.64           N  
ATOM    659  CA  GLY A  41      25.009   7.707  -5.272  1.00  3.64           C  
ATOM    660  C   GLY A  41      25.165   6.208  -5.240  1.00  3.64           C  
ATOM    661  O   GLY A  41      25.874   5.614  -6.058  1.00  3.64           O  
ATOM    662  H   GLY A  41      24.923   8.408  -7.304  1.00  3.64           H  
ATOM    663 1HA  GLY A  41      25.503   8.147  -4.408  1.00  3.64           H  
ATOM    664 2HA  GLY A  41      23.960   7.956  -5.183  1.00  3.64           H  
ATOM    665  N   VAL A  42      24.513   5.605  -4.260  1.00  3.44           N  
ATOM    666  CA  VAL A  42      24.544   4.167  -4.068  1.00  3.44           C  
ATOM    667  C   VAL A  42      23.126   3.692  -3.936  1.00  3.44           C  
ATOM    668  O   VAL A  42      22.436   4.074  -2.995  1.00  3.44           O  
ATOM    669  CB  VAL A  42      25.333   3.780  -2.800  1.00  3.44           C  
ATOM    670  CG1 VAL A  42      25.317   2.265  -2.636  1.00  3.44           C  
ATOM    671  CG2 VAL A  42      26.765   4.298  -2.902  1.00  3.44           C  
ATOM    672  H   VAL A  42      23.922   6.188  -3.665  1.00  3.44           H  
ATOM    673  HA  VAL A  42      25.001   3.693  -4.937  1.00  3.44           H  
ATOM    674  HB  VAL A  42      24.845   4.212  -1.927  1.00  3.44           H  
ATOM    675 1HG1 VAL A  42      25.860   1.991  -1.732  1.00  3.44           H  
ATOM    676 2HG1 VAL A  42      24.283   1.916  -2.557  1.00  3.44           H  
ATOM    677 3HG1 VAL A  42      25.791   1.801  -3.499  1.00  3.44           H  
ATOM    678 1HG2 VAL A  42      27.315   4.023  -2.003  1.00  3.44           H  
ATOM    679 2HG2 VAL A  42      27.249   3.858  -3.776  1.00  3.44           H  
ATOM    680 3HG2 VAL A  42      26.760   5.382  -3.000  1.00  3.44           H  
ATOM    681  N   TRP A  43      22.667   2.863  -4.853  1.00  3.32           N  
ATOM    682  CA  TRP A  43      21.286   2.461  -4.723  1.00  3.32           C  
ATOM    683  C   TRP A  43      21.112   1.536  -3.541  1.00  3.32           C  
ATOM    684  O   TRP A  43      21.874   0.579  -3.375  1.00  3.32           O  
ATOM    685  CB  TRP A  43      20.775   1.758  -5.972  1.00  3.32           C  
ATOM    686  CG  TRP A  43      19.330   1.428  -5.864  1.00  3.32           C  
ATOM    687  CD1 TRP A  43      18.322   2.243  -6.196  1.00  3.32           C  
ATOM    688  CD2 TRP A  43      18.718   0.208  -5.381  1.00  3.32           C  
ATOM    689  NE1 TRP A  43      17.115   1.636  -5.951  1.00  3.32           N  
ATOM    690  CE2 TRP A  43      17.342   0.394  -5.447  1.00  3.32           C  
ATOM    691  CE3 TRP A  43      19.222  -1.002  -4.897  1.00  3.32           C  
ATOM    692  CZ2 TRP A  43      16.457  -0.576  -5.049  1.00  3.32           C  
ATOM    693  CZ3 TRP A  43      18.326  -1.984  -4.508  1.00  3.32           C  
ATOM    694  CH2 TRP A  43      16.980  -1.773  -4.587  1.00  3.32           C  
ATOM    695  H   TRP A  43      23.248   2.543  -5.614  1.00  3.32           H  
ATOM    696  HA  TRP A  43      20.680   3.351  -4.558  1.00  3.32           H  
ATOM    697 1HB  TRP A  43      20.919   2.399  -6.843  1.00  3.32           H  
ATOM    698 2HB  TRP A  43      21.332   0.837  -6.134  1.00  3.32           H  
ATOM    699  HD1 TRP A  43      18.462   3.237  -6.595  1.00  3.32           H  
ATOM    700  HE1 TRP A  43      16.211   2.049  -6.119  1.00  3.32           H  
ATOM    701  HE3 TRP A  43      20.296  -1.168  -4.832  1.00  3.32           H  
ATOM    702  HZ2 TRP A  43      15.378  -0.433  -5.094  1.00  3.32           H  
ATOM    703  HZ3 TRP A  43      18.722  -2.929  -4.137  1.00  3.32           H  
ATOM    704  HH2 TRP A  43      16.298  -2.566  -4.275  1.00  3.32           H  
ATOM    705  N   THR A  44      20.065   1.784  -2.773  1.00  3.31           N  
ATOM    706  CA  THR A  44      19.712   0.923  -1.666  1.00  3.31           C  
ATOM    707  C   THR A  44      18.209   0.871  -1.428  1.00  3.31           C  
ATOM    708  O   THR A  44      17.475   1.824  -1.715  1.00  3.31           O  
ATOM    709  CB  THR A  44      20.420   1.381  -0.383  1.00  3.31           C  
ATOM    710  OG1 THR A  44      20.146   0.455   0.674  1.00  3.31           O  
ATOM    711  CG2 THR A  44      19.944   2.731  -0.004  1.00  3.31           C  
ATOM    712  H   THR A  44      19.543   2.641  -2.945  1.00  3.31           H  
ATOM    713  HA  THR A  44      20.046  -0.087  -1.901  1.00  3.31           H  
ATOM    714  HB  THR A  44      21.497   1.415  -0.555  1.00  3.31           H  
ATOM    715  HG1 THR A  44      19.197   0.443   0.843  1.00  3.31           H  
ATOM    716 1HG2 THR A  44      20.450   3.058   0.902  1.00  3.31           H  
ATOM    717 2HG2 THR A  44      20.173   3.418  -0.819  1.00  3.31           H  
ATOM    718 3HG2 THR A  44      18.868   2.704   0.167  1.00  3.31           H  
ATOM    719  N   LEU A  45      17.758  -0.255  -0.878  1.00  3.36           N  
ATOM    720  CA  LEU A  45      16.364  -0.429  -0.478  1.00  3.36           C  
ATOM    721  C   LEU A  45      16.160  -1.179   0.823  1.00  3.36           C  
ATOM    722  O   LEU A  45      16.600  -2.320   0.992  1.00  3.36           O  
ATOM    723  CB  LEU A  45      15.573  -1.125  -1.583  1.00  3.36           C  
ATOM    724  CG  LEU A  45      14.118  -1.567  -1.246  1.00  3.36           C  
ATOM    725  CD1 LEU A  45      13.243  -0.390  -0.904  1.00  3.36           C  
ATOM    726  CD2 LEU A  45      13.558  -2.294  -2.450  1.00  3.36           C  
ATOM    727  H   LEU A  45      18.415  -1.005  -0.705  1.00  3.36           H  
ATOM    728  HA  LEU A  45      15.937   0.561  -0.351  1.00  3.36           H  
ATOM    729 1HB  LEU A  45      15.502  -0.437  -2.415  1.00  3.36           H  
ATOM    730 2HB  LEU A  45      16.119  -2.010  -1.890  1.00  3.36           H  
ATOM    731  HG  LEU A  45      14.129  -2.237  -0.402  1.00  3.36           H  
ATOM    732 1HD1 LEU A  45      12.243  -0.740  -0.694  1.00  3.36           H  
ATOM    733 2HD1 LEU A  45      13.621   0.111  -0.051  1.00  3.36           H  
ATOM    734 3HD1 LEU A  45      13.221   0.280  -1.707  1.00  3.36           H  
ATOM    735 1HD2 LEU A  45      12.541  -2.632  -2.231  1.00  3.36           H  
ATOM    736 2HD2 LEU A  45      13.543  -1.630  -3.307  1.00  3.36           H  
ATOM    737 3HD2 LEU A  45      14.184  -3.156  -2.675  1.00  3.36           H  
ATOM    738  N   LYS A  46      15.446  -0.527   1.726  1.00  3.45           N  
ATOM    739  CA  LYS A  46      15.033  -1.103   2.982  1.00  3.45           C  
ATOM    740  C   LYS A  46      13.623  -1.643   2.762  1.00  3.45           C  
ATOM    741  O   LYS A  46      12.626  -0.945   2.995  1.00  3.45           O  
ATOM    742  CB  LYS A  46      15.107  -0.067   4.091  1.00  3.45           C  
ATOM    743  CG  LYS A  46      16.524   0.422   4.389  1.00  3.45           C  
ATOM    744  CD  LYS A  46      16.542   1.473   5.491  1.00  3.45           C  
ATOM    745  CE  LYS A  46      17.959   1.933   5.799  1.00  3.45           C  
ATOM    746  NZ  LYS A  46      17.986   2.969   6.869  1.00  3.45           N  
ATOM    747  H   LYS A  46      15.150   0.424   1.500  1.00  3.45           H  
ATOM    748  HA  LYS A  46      15.688  -1.939   3.231  1.00  3.45           H  
ATOM    749 1HB  LYS A  46      14.504   0.788   3.822  1.00  3.45           H  
ATOM    750 2HB  LYS A  46      14.705  -0.487   5.007  1.00  3.45           H  
ATOM    751 1HG  LYS A  46      17.142  -0.424   4.692  1.00  3.45           H  
ATOM    752 2HG  LYS A  46      16.953   0.854   3.483  1.00  3.45           H  
ATOM    753 1HD  LYS A  46      15.961   2.339   5.171  1.00  3.45           H  
ATOM    754 2HD  LYS A  46      16.092   1.066   6.397  1.00  3.45           H  
ATOM    755 1HE  LYS A  46      18.549   1.076   6.124  1.00  3.45           H  
ATOM    756 2HE  LYS A  46      18.406   2.347   4.895  1.00  3.45           H  
ATOM    757 1HZ  LYS A  46      18.941   3.247   7.045  1.00  3.45           H  
ATOM    758 2HZ  LYS A  46      17.451   3.774   6.573  1.00  3.45           H  
ATOM    759 3HZ  LYS A  46      17.585   2.591   7.715  1.00  3.45           H  
ATOM    760  N   ASP A  47      13.539  -2.866   2.233  1.00  3.51           N  
ATOM    761  CA  ASP A  47      12.275  -3.431   1.751  1.00  3.51           C  
ATOM    762  C   ASP A  47      11.212  -3.551   2.830  1.00  3.51           C  
ATOM    763  O   ASP A  47      10.024  -3.409   2.547  1.00  3.51           O  
ATOM    764  CB  ASP A  47      12.510  -4.800   1.103  1.00  3.51           C  
ATOM    765  CG  ASP A  47      11.280  -5.322   0.344  1.00  3.51           C  
ATOM    766  OD1 ASP A  47      10.882  -4.689  -0.620  1.00  3.51           O  
ATOM    767  OD2 ASP A  47      10.744  -6.332   0.723  1.00  3.51           O  
ATOM    768  H   ASP A  47      14.399  -3.390   2.098  1.00  3.51           H  
ATOM    769  HA  ASP A  47      11.891  -2.767   0.978  1.00  3.51           H  
ATOM    770 1HB  ASP A  47      13.349  -4.732   0.407  1.00  3.51           H  
ATOM    771 2HB  ASP A  47      12.780  -5.525   1.873  1.00  3.51           H  
ATOM    772  N   GLU A  48      11.634  -3.751   4.073  1.00  3.50           N  
ATOM    773  CA  GLU A  48      10.709  -3.888   5.195  1.00  3.50           C  
ATOM    774  C   GLU A  48       9.874  -2.622   5.403  1.00  3.50           C  
ATOM    775  O   GLU A  48       8.771  -2.681   5.950  1.00  3.50           O  
ATOM    776  CB  GLU A  48      11.474  -4.212   6.482  1.00  3.50           C  
ATOM    777  CG  GLU A  48      12.101  -5.606   6.502  1.00  3.50           C  
ATOM    778  CD  GLU A  48      12.875  -5.902   7.771  1.00  3.50           C  
ATOM    779  OE1 GLU A  48      13.046  -5.010   8.568  1.00  3.50           O  
ATOM    780  OE2 GLU A  48      13.291  -7.025   7.938  1.00  3.50           O  
ATOM    781  H   GLU A  48      12.626  -3.838   4.235  1.00  3.50           H  
ATOM    782  HA  GLU A  48      10.028  -4.710   4.977  1.00  3.50           H  
ATOM    783 1HB  GLU A  48      12.269  -3.479   6.623  1.00  3.50           H  
ATOM    784 2HB  GLU A  48      10.800  -4.132   7.334  1.00  3.50           H  
ATOM    785 1HG  GLU A  48      11.310  -6.346   6.393  1.00  3.50           H  
ATOM    786 2HG  GLU A  48      12.767  -5.700   5.645  1.00  3.50           H  
ATOM    787  N   ILE A  49      10.436  -1.472   5.026  1.00  3.37           N  
ATOM    788  CA  ILE A  49       9.776  -0.186   5.185  1.00  3.37           C  
ATOM    789  C   ILE A  49       9.579   0.513   3.837  1.00  3.37           C  
ATOM    790  O   ILE A  49       9.010   1.603   3.772  1.00  3.37           O  
ATOM    791  CB  ILE A  49      10.564   0.700   6.162  1.00  3.37           C  
ATOM    792  CG1 ILE A  49      11.947   0.952   5.617  1.00  3.37           C  
ATOM    793  CG2 ILE A  49      10.648   0.029   7.529  1.00  3.37           C  
ATOM    794  CD1 ILE A  49      12.719   1.996   6.375  1.00  3.37           C  
ATOM    795  H   ILE A  49      11.337  -1.488   4.557  1.00  3.37           H  
ATOM    796  HA  ILE A  49       8.790  -0.359   5.614  1.00  3.37           H  
ATOM    797  HB  ILE A  49      10.063   1.661   6.260  1.00  3.37           H  
ATOM    798 1HG1 ILE A  49      12.498   0.019   5.643  1.00  3.37           H  
ATOM    799 2HG1 ILE A  49      11.861   1.264   4.587  1.00  3.37           H  
ATOM    800 1HG2 ILE A  49      11.200   0.668   8.215  1.00  3.37           H  
ATOM    801 2HG2 ILE A  49       9.642  -0.136   7.914  1.00  3.37           H  
ATOM    802 3HG2 ILE A  49      11.161  -0.928   7.437  1.00  3.37           H  
ATOM    803 1HD1 ILE A  49      13.690   2.122   5.925  1.00  3.37           H  
ATOM    804 2HD1 ILE A  49      12.181   2.942   6.341  1.00  3.37           H  
ATOM    805 3HD1 ILE A  49      12.835   1.683   7.410  1.00  3.37           H  
ATOM    806  N   LYS A  50      10.059  -0.120   2.760  1.00  3.14           N  
ATOM    807  CA  LYS A  50       9.972   0.391   1.391  1.00  3.14           C  
ATOM    808  C   LYS A  50      10.615   1.763   1.217  1.00  3.14           C  
ATOM    809  O   LYS A  50      10.065   2.639   0.533  1.00  3.14           O  
ATOM    810  CB  LYS A  50       8.517   0.417   0.915  1.00  3.14           C  
ATOM    811  CG  LYS A  50       7.809  -0.934   0.951  1.00  3.14           C  
ATOM    812  CD  LYS A  50       8.395  -1.913  -0.079  1.00  3.14           C  
ATOM    813  CE  LYS A  50       7.642  -3.243  -0.054  1.00  3.14           C  
ATOM    814  NZ  LYS A  50       8.181  -4.228  -1.048  1.00  3.14           N  
ATOM    815  H   LYS A  50      10.547  -0.997   2.897  1.00  3.14           H  
ATOM    816  HA  LYS A  50      10.512  -0.305   0.752  1.00  3.14           H  
ATOM    817 1HB  LYS A  50       7.936   1.099   1.529  1.00  3.14           H  
ATOM    818 2HB  LYS A  50       8.475   0.788  -0.110  1.00  3.14           H  
ATOM    819 1HG  LYS A  50       7.918  -1.376   1.945  1.00  3.14           H  
ATOM    820 2HG  LYS A  50       6.747  -0.785   0.747  1.00  3.14           H  
ATOM    821 1HD  LYS A  50       8.337  -1.481  -1.077  1.00  3.14           H  
ATOM    822 2HD  LYS A  50       9.448  -2.111   0.156  1.00  3.14           H  
ATOM    823 1HE  LYS A  50       7.733  -3.673   0.945  1.00  3.14           H  
ATOM    824 2HE  LYS A  50       6.591  -3.062  -0.269  1.00  3.14           H  
ATOM    825 1HZ  LYS A  50       7.669  -5.087  -0.984  1.00  3.14           H  
ATOM    826 2HZ  LYS A  50       8.104  -3.859  -1.973  1.00  3.14           H  
ATOM    827 3HZ  LYS A  50       9.171  -4.426  -0.855  1.00  3.14           H  
ATOM    828  N   THR A  51      11.790   1.929   1.824  1.00  2.89           N  
ATOM    829  CA  THR A  51      12.537   3.173   1.680  1.00  2.89           C  
ATOM    830  C   THR A  51      13.653   3.000   0.679  1.00  2.89           C  
ATOM    831  O   THR A  51      14.533   2.146   0.836  1.00  2.89           O  
ATOM    832  CB  THR A  51      13.132   3.688   3.002  1.00  2.89           C  
ATOM    833  OG1 THR A  51      12.084   3.972   3.939  1.00  2.89           O  
ATOM    834  CG2 THR A  51      13.939   4.951   2.753  1.00  2.89           C  
ATOM    835  H   THR A  51      12.157   1.146   2.368  1.00  2.89           H  
ATOM    836  HA  THR A  51      11.868   3.938   1.294  1.00  2.89           H  
ATOM    837  HB  THR A  51      13.779   2.932   3.421  1.00  2.89           H  
ATOM    838  HG1 THR A  51      11.471   3.229   3.984  1.00  2.89           H  
ATOM    839 1HG2 THR A  51      14.357   5.306   3.690  1.00  2.89           H  
ATOM    840 2HG2 THR A  51      14.751   4.743   2.054  1.00  2.89           H  
ATOM    841 3HG2 THR A  51      13.297   5.720   2.328  1.00  2.89           H  
ATOM    842  N   PHE A  52      13.618   3.833  -0.344  1.00  2.69           N  
ATOM    843  CA  PHE A  52      14.580   3.771  -1.426  1.00  2.69           C  
ATOM    844  C   PHE A  52      15.565   4.918  -1.276  1.00  2.69           C  
ATOM    845  O   PHE A  52      15.190   6.007  -0.837  1.00  2.69           O  
ATOM    846  CB  PHE A  52      13.836   3.932  -2.746  1.00  2.69           C  
ATOM    847  CG  PHE A  52      12.894   2.874  -3.072  1.00  2.69           C  
ATOM    848  CD1 PHE A  52      11.605   2.903  -2.550  1.00  2.69           C  
ATOM    849  CD2 PHE A  52      13.254   1.860  -3.916  1.00  2.69           C  
ATOM    850  CE1 PHE A  52      10.705   1.909  -2.856  1.00  2.69           C  
ATOM    851  CE2 PHE A  52      12.359   0.873  -4.224  1.00  2.69           C  
ATOM    852  CZ  PHE A  52      11.091   0.888  -3.695  1.00  2.69           C  
ATOM    853  H   PHE A  52      12.865   4.525  -0.379  1.00  2.69           H  
ATOM    854  HA  PHE A  52      15.115   2.822  -1.394  1.00  2.69           H  
ATOM    855 1HB  PHE A  52      13.289   4.872  -2.737  1.00  2.69           H  
ATOM    856 2HB  PHE A  52      14.557   3.960  -3.537  1.00  2.69           H  
ATOM    857  HD1 PHE A  52      11.315   3.723  -1.882  1.00  2.69           H  
ATOM    858  HD2 PHE A  52      14.263   1.842  -4.333  1.00  2.69           H  
ATOM    859  HE1 PHE A  52       9.698   1.935  -2.433  1.00  2.69           H  
ATOM    860  HE2 PHE A  52      12.652   0.075  -4.873  1.00  2.69           H  
ATOM    861  HZ  PHE A  52      10.402   0.092  -3.951  1.00  2.69           H  
ATOM    862  N   THR A  53      16.835   4.698  -1.587  1.00  2.57           N  
ATOM    863  CA  THR A  53      17.755   5.830  -1.539  1.00  2.57           C  
ATOM    864  C   THR A  53      18.854   5.777  -2.607  1.00  2.57           C  
ATOM    865  O   THR A  53      19.355   4.706  -2.954  1.00  2.57           O  
ATOM    866  CB  THR A  53      18.334   6.010  -0.118  1.00  2.57           C  
ATOM    867  OG1 THR A  53      17.252   6.082   0.802  1.00  2.57           O  
ATOM    868  CG2 THR A  53      19.138   7.308  -0.012  1.00  2.57           C  
ATOM    869  H   THR A  53      17.142   3.763  -1.859  1.00  2.57           H  
ATOM    870  HA  THR A  53      17.175   6.731  -1.741  1.00  2.57           H  
ATOM    871  HB  THR A  53      18.964   5.199   0.141  1.00  2.57           H  
ATOM    872  HG1 THR A  53      16.446   6.387   0.321  1.00  2.57           H  
ATOM    873 1HG2 THR A  53      19.507   7.420   1.005  1.00  2.57           H  
ATOM    874 2HG2 THR A  53      19.982   7.280  -0.688  1.00  2.57           H  
ATOM    875 3HG2 THR A  53      18.496   8.154  -0.258  1.00  2.57           H  
ATOM    876  N   VAL A  54      19.186   6.945  -3.163  1.00  2.55           N  
ATOM    877  CA  VAL A  54      20.337   7.111  -4.067  1.00  2.55           C  
ATOM    878  C   VAL A  54      21.387   8.019  -3.401  1.00  2.55           C  
ATOM    879  O   VAL A  54      22.551   7.635  -3.227  1.00  2.55           O  
ATOM    880  CB  VAL A  54      19.924   7.727  -5.426  1.00  2.55           C  
ATOM    881  CG1 VAL A  54      21.161   7.962  -6.279  1.00  2.55           C  
ATOM    882  CG2 VAL A  54      18.986   6.805  -6.168  1.00  2.55           C  
ATOM    883  H   VAL A  54      18.666   7.758  -2.876  1.00  2.55           H  
ATOM    884  HA  VAL A  54      20.790   6.134  -4.248  1.00  2.55           H  
ATOM    885  HB  VAL A  54      19.442   8.688  -5.260  1.00  2.55           H  
ATOM    886 1HG1 VAL A  54      20.876   8.404  -7.230  1.00  2.55           H  
ATOM    887 2HG1 VAL A  54      21.826   8.638  -5.753  1.00  2.55           H  
ATOM    888 3HG1 VAL A  54      21.667   7.018  -6.455  1.00  2.55           H  
ATOM    889 1HG2 VAL A  54      18.705   7.250  -7.125  1.00  2.55           H  
ATOM    890 2HG2 VAL A  54      19.473   5.844  -6.346  1.00  2.55           H  
ATOM    891 3HG2 VAL A  54      18.120   6.662  -5.581  1.00  2.55           H  
ATOM    892  N   THR A  55      20.904   9.199  -2.970  1.00  2.61           N  
ATOM    893  CA  THR A  55      21.639  10.332  -2.377  1.00  2.61           C  
ATOM    894  C   THR A  55      22.973  10.658  -3.080  1.00  2.61           C  
ATOM    895  O   THR A  55      23.263  10.133  -4.149  1.00  2.61           O  
ATOM    896  CB  THR A  55      21.836  10.144  -0.826  1.00  2.61           C  
ATOM    897  OG1 THR A  55      22.365  11.355  -0.261  1.00  2.61           O  
ATOM    898  CG2 THR A  55      22.789   8.998  -0.472  1.00  2.61           C  
ATOM    899  H   THR A  55      19.927   9.354  -3.133  1.00  2.61           H  
ATOM    900  HA  THR A  55      21.012  11.214  -2.492  1.00  2.61           H  
ATOM    901  HB  THR A  55      20.866   9.947  -0.374  1.00  2.61           H  
ATOM    902  HG1 THR A  55      23.304  11.420  -0.475  1.00  2.61           H  
ATOM    903 1HG2 THR A  55      22.880   8.937   0.611  1.00  2.61           H  
ATOM    904 2HG2 THR A  55      22.414   8.057  -0.837  1.00  2.61           H  
ATOM    905 3HG2 THR A  55      23.771   9.188  -0.908  1.00  2.61           H  
ATOM    906  N   GLU A  56      23.695  11.618  -2.495  1.00  2.72           N  
ATOM    907  CA  GLU A  56      24.979  12.190  -2.922  1.00  2.72           C  
ATOM    908  C   GLU A  56      24.762  13.607  -3.420  1.00  2.72           C  
ATOM    909  O   GLU A  56      24.350  14.478  -2.657  1.00  2.72           O  
ATOM    910  OXT GLU A  56      25.004  13.884  -4.591  1.00  2.72           O  
ATOM    911  CB  GLU A  56      25.705  11.380  -4.002  1.00  2.72           C  
ATOM    912  CG  GLU A  56      27.093  11.934  -4.344  1.00  2.72           C  
ATOM    913  CD  GLU A  56      28.087  11.855  -3.178  1.00  2.72           C  
ATOM    914  OE1 GLU A  56      27.861  11.083  -2.271  1.00  2.72           O  
ATOM    915  OE2 GLU A  56      29.063  12.577  -3.204  1.00  2.72           O  
ATOM    916  H   GLU A  56      23.310  11.941  -1.627  1.00  2.72           H  
ATOM    917  HA  GLU A  56      25.638  12.241  -2.055  1.00  2.72           H  
ATOM    918 1HB  GLU A  56      25.823  10.349  -3.683  1.00  2.72           H  
ATOM    919 2HB  GLU A  56      25.144  11.390  -4.935  1.00  2.72           H  
ATOM    920 1HG  GLU A  56      27.495  11.372  -5.180  1.00  2.72           H  
ATOM    921 2HG  GLU A  56      26.992  12.970  -4.659  1.00  2.72           H  
ENDMDL

REMARK ID 698263 DOMAINID 688729 MODEL 5 Ga98 Structural prediction
MODEL     5
ATOM      1  N   THR A   1      -0.716   0.649  -0.823  1.00  5.76           N  
ATOM      2  CA  THR A   1       0.271   0.189   0.142  1.00  5.76           C  
ATOM      3  C   THR A   1       1.134   1.336   0.631  1.00  5.76           C  
ATOM      4  O   THR A   1       1.660   2.123  -0.160  1.00  5.76           O  
ATOM      5  CB  THR A   1       1.164  -0.924  -0.444  1.00  5.76           C  
ATOM      6  OG1 THR A   1       0.352  -2.056  -0.789  1.00  5.76           O  
ATOM      7  CG2 THR A   1       2.241  -1.356   0.571  1.00  5.76           C  
ATOM      8 1H   THR A   1      -1.498   0.010  -0.841  1.00  5.76           H  
ATOM      9 2H   THR A   1      -1.036   1.568  -0.550  1.00  5.76           H  
ATOM     10 3H   THR A   1      -0.295   0.696  -1.739  1.00  5.76           H  
ATOM     11  HA  THR A   1      -0.255  -0.222   1.005  1.00  5.76           H  
ATOM     12  HB  THR A   1       1.648  -0.554  -1.343  1.00  5.76           H  
ATOM     13  HG1 THR A   1       0.903  -2.732  -1.191  1.00  5.76           H  
ATOM     14 1HG2 THR A   1       2.857  -2.140   0.135  1.00  5.76           H  
ATOM     15 2HG2 THR A   1       2.871  -0.506   0.826  1.00  5.76           H  
ATOM     16 3HG2 THR A   1       1.766  -1.731   1.473  1.00  5.76           H  
ATOM     17  N   THR A   2       1.245   1.442   1.943  1.00  5.31           N  
ATOM     18  CA  THR A   2       2.082   2.440   2.589  1.00  5.31           C  
ATOM     19  C   THR A   2       3.461   1.841   2.787  1.00  5.31           C  
ATOM     20  O   THR A   2       3.564   0.692   3.212  1.00  5.31           O  
ATOM     21  CB  THR A   2       1.490   2.873   3.941  1.00  5.31           C  
ATOM     22  OG1 THR A   2       0.194   3.452   3.727  1.00  5.31           O  
ATOM     23  CG2 THR A   2       2.396   3.895   4.625  1.00  5.31           C  
ATOM     24  H   THR A   2       0.763   0.775   2.531  1.00  5.31           H  
ATOM     25  HA  THR A   2       2.173   3.312   1.940  1.00  5.31           H  
ATOM     26  HB  THR A   2       1.385   2.000   4.586  1.00  5.31           H  
ATOM     27  HG1 THR A   2      -0.160   3.762   4.566  1.00  5.31           H  
ATOM     28 1HG2 THR A   2       1.957   4.189   5.577  1.00  5.31           H  
ATOM     29 2HG2 THR A   2       3.379   3.461   4.805  1.00  5.31           H  
ATOM     30 3HG2 THR A   2       2.500   4.772   3.988  1.00  5.31           H  
ATOM     31  N   TYR A   3       4.508   2.595   2.475  1.00  4.92           N  
ATOM     32  CA  TYR A   3       5.868   2.093   2.643  1.00  4.92           C  
ATOM     33  C   TYR A   3       6.598   2.993   3.644  1.00  4.92           C  
ATOM     34  O   TYR A   3       6.294   4.186   3.729  1.00  4.92           O  
ATOM     35  CB  TYR A   3       6.594   2.107   1.290  1.00  4.92           C  
ATOM     36  CG  TYR A   3       5.915   1.285   0.203  1.00  4.92           C  
ATOM     37  CD1 TYR A   3       5.051   1.899  -0.696  1.00  4.92           C  
ATOM     38  CD2 TYR A   3       6.125  -0.054   0.123  1.00  4.92           C  
ATOM     39  CE1 TYR A   3       4.418   1.156  -1.670  1.00  4.92           C  
ATOM     40  CE2 TYR A   3       5.480  -0.807  -0.837  1.00  4.92           C  
ATOM     41  CZ  TYR A   3       4.635  -0.208  -1.733  1.00  4.92           C  
ATOM     42  OH  TYR A   3       3.991  -0.971  -2.687  1.00  4.92           O  
ATOM     43  H   TYR A   3       4.356   3.528   2.120  1.00  4.92           H  
ATOM     44  HA  TYR A   3       5.845   1.078   3.046  1.00  4.92           H  
ATOM     45 1HB  TYR A   3       6.668   3.132   0.941  1.00  4.92           H  
ATOM     46 2HB  TYR A   3       7.604   1.721   1.424  1.00  4.92           H  
ATOM     47  HD1 TYR A   3       4.872   2.974  -0.635  1.00  4.92           H  
ATOM     48  HD2 TYR A   3       6.794  -0.515   0.821  1.00  4.92           H  
ATOM     49  HE1 TYR A   3       3.740   1.643  -2.374  1.00  4.92           H  
ATOM     50  HE2 TYR A   3       5.646  -1.882  -0.886  1.00  4.92           H  
ATOM     51  HH  TYR A   3       3.601  -0.395  -3.357  1.00  4.92           H  
ATOM     52  N   LYS A   4       7.550   2.436   4.401  1.00  4.65           N  
ATOM     53  CA  LYS A   4       8.359   3.251   5.319  1.00  4.65           C  
ATOM     54  C   LYS A   4       9.747   3.430   4.749  1.00  4.65           C  
ATOM     55  O   LYS A   4      10.607   2.553   4.838  1.00  4.65           O  
ATOM     56  CB  LYS A   4       8.424   2.643   6.706  1.00  4.65           C  
ATOM     57  CG  LYS A   4       9.201   3.468   7.733  1.00  4.65           C  
ATOM     58  CD  LYS A   4       9.173   2.791   9.103  1.00  4.65           C  
ATOM     59  CE  LYS A   4       9.974   3.562  10.132  1.00  4.65           C  
ATOM     60  NZ  LYS A   4       9.907   2.920  11.477  1.00  4.65           N  
ATOM     61  H   LYS A   4       7.750   1.437   4.299  1.00  4.65           H  
ATOM     62  HA  LYS A   4       7.908   4.239   5.406  1.00  4.65           H  
ATOM     63 1HB  LYS A   4       7.415   2.491   7.087  1.00  4.65           H  
ATOM     64 2HB  LYS A   4       8.884   1.685   6.637  1.00  4.65           H  
ATOM     65 1HG  LYS A   4      10.239   3.579   7.404  1.00  4.65           H  
ATOM     66 2HG  LYS A   4       8.758   4.458   7.814  1.00  4.65           H  
ATOM     67 1HD  LYS A   4       8.142   2.712   9.444  1.00  4.65           H  
ATOM     68 2HD  LYS A   4       9.581   1.784   9.021  1.00  4.65           H  
ATOM     69 1HE  LYS A   4      11.014   3.601   9.812  1.00  4.65           H  
ATOM     70 2HE  LYS A   4       9.586   4.578  10.203  1.00  4.65           H  
ATOM     71 1HZ  LYS A   4      10.454   3.456  12.136  1.00  4.65           H  
ATOM     72 2HZ  LYS A   4       8.944   2.887  11.786  1.00  4.65           H  
ATOM     73 3HZ  LYS A   4      10.273   1.980  11.418  1.00  4.65           H  
ATOM     74  N   LEU A   5       9.930   4.562   4.118  1.00  4.53           N  
ATOM     75  CA  LEU A   5      11.122   4.843   3.355  1.00  4.53           C  
ATOM     76  C   LEU A   5      11.887   6.041   3.918  1.00  4.53           C  
ATOM     77  O   LEU A   5      11.397   7.171   3.849  1.00  4.53           O  
ATOM     78  CB  LEU A   5      10.620   5.049   1.938  1.00  4.53           C  
ATOM     79  CG  LEU A   5       9.868   3.849   1.376  1.00  4.53           C  
ATOM     80  CD1 LEU A   5       9.236   4.218   0.101  1.00  4.53           C  
ATOM     81  CD2 LEU A   5      10.855   2.722   1.198  1.00  4.53           C  
ATOM     82  H   LEU A   5       9.180   5.242   4.125  1.00  4.53           H  
ATOM     83  HA  LEU A   5      11.775   3.973   3.386  1.00  4.53           H  
ATOM     84 1HB  LEU A   5       9.961   5.912   1.916  1.00  4.53           H  
ATOM     85 2HB  LEU A   5      11.415   5.202   1.290  1.00  4.53           H  
ATOM     86  HG  LEU A   5       9.089   3.541   2.049  1.00  4.53           H  
ATOM     87 1HD1 LEU A   5       8.711   3.365  -0.323  1.00  4.53           H  
ATOM     88 2HD1 LEU A   5       8.529   5.027   0.280  1.00  4.53           H  
ATOM     89 3HD1 LEU A   5       9.986   4.543  -0.569  1.00  4.53           H  
ATOM     90 1HD2 LEU A   5      10.348   1.845   0.795  1.00  4.53           H  
ATOM     91 2HD2 LEU A   5      11.649   3.031   0.519  1.00  4.53           H  
ATOM     92 3HD2 LEU A   5      11.286   2.478   2.169  1.00  4.53           H  
ATOM     93  N   ILE A   6      13.059   5.789   4.520  1.00  4.59           N  
ATOM     94  CA  ILE A   6      13.786   6.885   5.168  1.00  4.59           C  
ATOM     95  C   ILE A   6      15.240   7.087   4.735  1.00  4.59           C  
ATOM     96  O   ILE A   6      16.099   6.217   4.918  1.00  4.59           O  
ATOM     97  CB  ILE A   6      13.788   6.713   6.700  1.00  4.59           C  
ATOM     98  CG1 ILE A   6      12.349   6.674   7.238  1.00  4.59           C  
ATOM     99  CG2 ILE A   6      14.559   7.840   7.336  1.00  4.59           C  
ATOM    100  CD1 ILE A   6      12.267   6.324   8.692  1.00  4.59           C  
ATOM    101  H   ILE A   6      13.429   4.836   4.505  1.00  4.59           H  
ATOM    102  HA  ILE A   6      13.256   7.808   4.947  1.00  4.59           H  
ATOM    103  HB  ILE A   6      14.273   5.808   6.968  1.00  4.59           H  
ATOM    104 1HG1 ILE A   6      11.886   7.649   7.083  1.00  4.59           H  
ATOM    105 2HG1 ILE A   6      11.779   5.926   6.694  1.00  4.59           H  
ATOM    106 1HG2 ILE A   6      14.564   7.708   8.415  1.00  4.59           H  
ATOM    107 2HG2 ILE A   6      15.585   7.838   6.969  1.00  4.59           H  
ATOM    108 3HG2 ILE A   6      14.089   8.791   7.090  1.00  4.59           H  
ATOM    109 1HD1 ILE A   6      11.224   6.314   9.001  1.00  4.59           H  
ATOM    110 2HD1 ILE A   6      12.706   5.341   8.855  1.00  4.59           H  
ATOM    111 3HD1 ILE A   6      12.811   7.066   9.275  1.00  4.59           H  
ATOM    112  N   LEU A   7      15.511   8.293   4.241  1.00  4.80           N  
ATOM    113  CA  LEU A   7      16.860   8.691   3.866  1.00  4.80           C  
ATOM    114  C   LEU A   7      17.502   9.632   4.882  1.00  4.80           C  
ATOM    115  O   LEU A   7      18.663   9.472   5.240  1.00  4.80           O  
ATOM    116  CB  LEU A   7      16.881   9.393   2.499  1.00  4.80           C  
ATOM    117  CG  LEU A   7      16.509   8.582   1.278  1.00  4.80           C  
ATOM    118  CD1 LEU A   7      16.519   9.483   0.023  1.00  4.80           C  
ATOM    119  CD2 LEU A   7      17.515   7.460   1.127  1.00  4.80           C  
ATOM    120  H   LEU A   7      14.746   8.939   4.114  1.00  4.80           H  
ATOM    121  HA  LEU A   7      17.469   7.801   3.796  1.00  4.80           H  
ATOM    122 1HB  LEU A   7      16.198  10.237   2.538  1.00  4.80           H  
ATOM    123 2HB  LEU A   7      17.847   9.772   2.342  1.00  4.80           H  
ATOM    124  HG  LEU A   7      15.522   8.180   1.398  1.00  4.80           H  
ATOM    125 1HD1 LEU A   7      16.256   8.890  -0.854  1.00  4.80           H  
ATOM    126 2HD1 LEU A   7      15.802  10.286   0.139  1.00  4.80           H  
ATOM    127 3HD1 LEU A   7      17.511   9.906  -0.116  1.00  4.80           H  
ATOM    128 1HD2 LEU A   7      17.271   6.871   0.259  1.00  4.80           H  
ATOM    129 2HD2 LEU A   7      18.512   7.870   1.006  1.00  4.80           H  
ATOM    130 3HD2 LEU A   7      17.485   6.835   2.019  1.00  4.80           H  
ATOM    131  N   ASN A   8      16.733  10.627   5.335  1.00  5.07           N  
ATOM    132  CA  ASN A   8      17.230  11.709   6.201  1.00  5.07           C  
ATOM    133  C   ASN A   8      18.411  12.450   5.551  1.00  5.07           C  
ATOM    134  O   ASN A   8      19.336  12.898   6.228  1.00  5.07           O  
ATOM    135  CB  ASN A   8      17.620  11.194   7.581  1.00  5.07           C  
ATOM    136  CG  ASN A   8      16.452  10.649   8.365  1.00  5.07           C  
ATOM    137  OD1 ASN A   8      15.319  11.132   8.243  1.00  5.07           O  
ATOM    138  ND2 ASN A   8      16.711   9.658   9.181  1.00  5.07           N  
ATOM    139  H   ASN A   8      15.773  10.655   5.041  1.00  5.07           H  
ATOM    140  HA  ASN A   8      16.427  12.438   6.329  1.00  5.07           H  
ATOM    141 1HB  ASN A   8      18.379  10.417   7.499  1.00  5.07           H  
ATOM    142 2HB  ASN A   8      18.064  12.009   8.151  1.00  5.07           H  
ATOM    143 1HD2 ASN A   8      15.978   9.260   9.735  1.00  5.07           H  
ATOM    144 2HD2 ASN A   8      17.643   9.298   9.251  1.00  5.07           H  
ATOM    145  N   LEU A   9      18.328  12.626   4.234  1.00  5.33           N  
ATOM    146  CA  LEU A   9      19.354  13.270   3.414  1.00  5.33           C  
ATOM    147  C   LEU A   9      18.905  14.605   2.812  1.00  5.33           C  
ATOM    148  O   LEU A   9      19.207  14.926   1.652  1.00  5.33           O  
ATOM    149  CB  LEU A   9      19.786  12.303   2.324  1.00  5.33           C  
ATOM    150  CG  LEU A   9      20.392  11.011   2.814  1.00  5.33           C  
ATOM    151  CD1 LEU A   9      20.616  10.120   1.658  1.00  5.33           C  
ATOM    152  CD2 LEU A   9      21.653  11.279   3.575  1.00  5.33           C  
ATOM    153  H   LEU A   9      17.517  12.248   3.769  1.00  5.33           H  
ATOM    154  HA  LEU A   9      20.217  13.466   4.052  1.00  5.33           H  
ATOM    155 1HB  LEU A   9      18.907  12.026   1.770  1.00  5.33           H  
ATOM    156 2HB  LEU A   9      20.492  12.794   1.656  1.00  5.33           H  
ATOM    157  HG  LEU A   9      19.717  10.534   3.452  1.00  5.33           H  
ATOM    158 1HD1 LEU A   9      21.018   9.173   2.012  1.00  5.33           H  
ATOM    159 2HD1 LEU A   9      19.690   9.942   1.149  1.00  5.33           H  
ATOM    160 3HD1 LEU A   9      21.309  10.595   0.977  1.00  5.33           H  
ATOM    161 1HD2 LEU A   9      22.062  10.337   3.932  1.00  5.33           H  
ATOM    162 2HD2 LEU A   9      22.379  11.773   2.932  1.00  5.33           H  
ATOM    163 3HD2 LEU A   9      21.431  11.921   4.431  1.00  5.33           H  
ATOM    164  N   LYS A  10      18.151  15.364   3.595  1.00  5.50           N  
ATOM    165  CA  LYS A  10      17.654  16.679   3.200  1.00  5.50           C  
ATOM    166  C   LYS A  10      16.925  16.669   1.855  1.00  5.50           C  
ATOM    167  O   LYS A  10      15.897  16.013   1.709  1.00  5.50           O  
ATOM    168  CB  LYS A  10      18.806  17.687   3.184  1.00  5.50           C  
ATOM    169  CG  LYS A  10      19.480  17.882   4.536  1.00  5.50           C  
ATOM    170  CD  LYS A  10      20.551  18.963   4.467  1.00  5.50           C  
ATOM    171  CE  LYS A  10      21.230  19.162   5.816  1.00  5.50           C  
ATOM    172  NZ  LYS A  10      22.299  20.198   5.752  1.00  5.50           N  
ATOM    173  H   LYS A  10      17.942  15.021   4.524  1.00  5.50           H  
ATOM    174  HA  LYS A  10      16.936  17.006   3.953  1.00  5.50           H  
ATOM    175 1HB  LYS A  10      19.576  17.373   2.479  1.00  5.50           H  
ATOM    176 2HB  LYS A  10      18.436  18.663   2.869  1.00  5.50           H  
ATOM    177 1HG  LYS A  10      18.733  18.167   5.276  1.00  5.50           H  
ATOM    178 2HG  LYS A  10      19.940  16.945   4.851  1.00  5.50           H  
ATOM    179 1HD  LYS A  10      21.303  18.681   3.728  1.00  5.50           H  
ATOM    180 2HD  LYS A  10      20.097  19.903   4.157  1.00  5.50           H  
ATOM    181 1HE  LYS A  10      20.484  19.469   6.548  1.00  5.50           H  
ATOM    182 2HE  LYS A  10      21.672  18.219   6.136  1.00  5.50           H  
ATOM    183 1HZ  LYS A  10      22.723  20.301   6.662  1.00  5.50           H  
ATOM    184 2HZ  LYS A  10      23.002  19.917   5.083  1.00  5.50           H  
ATOM    185 3HZ  LYS A  10      21.897  21.080   5.466  1.00  5.50           H  
ATOM    186  N   GLN A  11      17.456  17.383   0.864  1.00  5.58           N  
ATOM    187  CA  GLN A  11      16.820  17.502  -0.447  1.00  5.58           C  
ATOM    188  C   GLN A  11      16.528  16.161  -1.110  1.00  5.58           C  
ATOM    189  O   GLN A  11      15.519  16.022  -1.812  1.00  5.58           O  
ATOM    190  CB  GLN A  11      17.699  18.346  -1.371  1.00  5.58           C  
ATOM    191  CG  GLN A  11      17.126  18.588  -2.761  1.00  5.58           C  
ATOM    192  CD  GLN A  11      17.995  19.548  -3.570  1.00  5.58           C  
ATOM    193  OE1 GLN A  11      18.597  20.470  -3.003  1.00  5.58           O  
ATOM    194  NE2 GLN A  11      18.075  19.346  -4.878  1.00  5.58           N  
ATOM    195  H   GLN A  11      18.321  17.875   1.022  1.00  5.58           H  
ATOM    196  HA  GLN A  11      15.868  18.016  -0.313  1.00  5.58           H  
ATOM    197 1HB  GLN A  11      17.885  19.314  -0.910  1.00  5.58           H  
ATOM    198 2HB  GLN A  11      18.663  17.853  -1.496  1.00  5.58           H  
ATOM    199 1HG  GLN A  11      17.082  17.637  -3.297  1.00  5.58           H  
ATOM    200 2HG  GLN A  11      16.126  19.013  -2.672  1.00  5.58           H  
ATOM    201 1HE2 GLN A  11      18.632  19.945  -5.446  1.00  5.58           H  
ATOM    202 2HE2 GLN A  11      17.573  18.569  -5.319  1.00  5.58           H  
ATOM    203  N   ALA A  12      17.396  15.166  -0.900  1.00  5.56           N  
ATOM    204  CA  ALA A  12      17.187  13.866  -1.528  1.00  5.56           C  
ATOM    205  C   ALA A  12      15.876  13.256  -1.065  1.00  5.56           C  
ATOM    206  O   ALA A  12      15.295  12.426  -1.756  1.00  5.56           O  
ATOM    207  CB  ALA A  12      18.320  12.916  -1.236  1.00  5.56           C  
ATOM    208  H   ALA A  12      18.181  15.297  -0.257  1.00  5.56           H  
ATOM    209  HA  ALA A  12      17.129  14.020  -2.607  1.00  5.56           H  
ATOM    210 1HB  ALA A  12      18.137  11.966  -1.736  1.00  5.56           H  
ATOM    211 2HB  ALA A  12      19.259  13.339  -1.589  1.00  5.56           H  
ATOM    212 3HB  ALA A  12      18.369  12.765  -0.185  1.00  5.56           H  
ATOM    213  N   LYS A  13      15.425  13.606   0.143  1.00  5.48           N  
ATOM    214  CA  LYS A  13      14.187  13.049   0.641  1.00  5.48           C  
ATOM    215  C   LYS A  13      13.047  13.492  -0.252  1.00  5.48           C  
ATOM    216  O   LYS A  13      12.294  12.666  -0.756  1.00  5.48           O  
ATOM    217  CB  LYS A  13      13.934  13.492   2.079  1.00  5.48           C  
ATOM    218  CG  LYS A  13      12.660  12.946   2.699  1.00  5.48           C  
ATOM    219  CD  LYS A  13      12.500  13.413   4.149  1.00  5.48           C  
ATOM    220  CE  LYS A  13      11.185  12.926   4.758  1.00  5.48           C  
ATOM    221  NZ  LYS A  13      11.018  13.388   6.170  1.00  5.48           N  
ATOM    222  H   LYS A  13      15.899  14.320   0.691  1.00  5.48           H  
ATOM    223  HA  LYS A  13      14.241  11.963   0.605  1.00  5.48           H  
ATOM    224 1HB  LYS A  13      14.779  13.204   2.702  1.00  5.48           H  
ATOM    225 2HB  LYS A  13      13.864  14.578   2.112  1.00  5.48           H  
ATOM    226 1HG  LYS A  13      11.824  13.313   2.121  1.00  5.48           H  
ATOM    227 2HG  LYS A  13      12.662  11.856   2.660  1.00  5.48           H  
ATOM    228 1HD  LYS A  13      13.332  13.039   4.748  1.00  5.48           H  
ATOM    229 2HD  LYS A  13      12.519  14.503   4.175  1.00  5.48           H  
ATOM    230 1HE  LYS A  13      10.357  13.309   4.166  1.00  5.48           H  
ATOM    231 2HE  LYS A  13      11.162  11.836   4.737  1.00  5.48           H  
ATOM    232 1HZ  LYS A  13      10.139  13.048   6.533  1.00  5.48           H  
ATOM    233 2HZ  LYS A  13      11.775  13.032   6.738  1.00  5.48           H  
ATOM    234 3HZ  LYS A  13      11.026  14.398   6.197  1.00  5.48           H  
ATOM    235  N   GLU A  14      12.929  14.799  -0.488  1.00  5.39           N  
ATOM    236  CA  GLU A  14      11.828  15.286  -1.310  1.00  5.39           C  
ATOM    237  C   GLU A  14      11.930  14.778  -2.742  1.00  5.39           C  
ATOM    238  O   GLU A  14      10.925  14.388  -3.354  1.00  5.39           O  
ATOM    239  CB  GLU A  14      11.786  16.812  -1.297  1.00  5.39           C  
ATOM    240  CG  GLU A  14      11.364  17.408   0.047  1.00  5.39           C  
ATOM    241  CD  GLU A  14      11.366  18.925   0.067  1.00  5.39           C  
ATOM    242  OE1 GLU A  14      11.794  19.519  -0.895  1.00  5.39           O  
ATOM    243  OE2 GLU A  14      10.936  19.483   1.050  1.00  5.39           O  
ATOM    244  H   GLU A  14      13.597  15.446  -0.086  1.00  5.39           H  
ATOM    245  HA  GLU A  14      10.896  14.917  -0.890  1.00  5.39           H  
ATOM    246 1HB  GLU A  14      12.780  17.200  -1.540  1.00  5.39           H  
ATOM    247 2HB  GLU A  14      11.098  17.167  -2.064  1.00  5.39           H  
ATOM    248 1HG  GLU A  14      10.362  17.053   0.289  1.00  5.39           H  
ATOM    249 2HG  GLU A  14      12.044  17.039   0.816  1.00  5.39           H  
ATOM    250  N   GLU A  15      13.153  14.739  -3.276  1.00  5.28           N  
ATOM    251  CA  GLU A  15      13.298  14.253  -4.638  1.00  5.28           C  
ATOM    252  C   GLU A  15      12.887  12.790  -4.710  1.00  5.28           C  
ATOM    253  O   GLU A  15      12.257  12.361  -5.679  1.00  5.28           O  
ATOM    254  CB  GLU A  15      14.730  14.440  -5.151  1.00  5.28           C  
ATOM    255  CG  GLU A  15      15.124  15.904  -5.405  1.00  5.28           C  
ATOM    256  CD  GLU A  15      16.541  16.074  -5.917  1.00  5.28           C  
ATOM    257  OE1 GLU A  15      17.280  15.121  -5.929  1.00  5.28           O  
ATOM    258  OE2 GLU A  15      16.876  17.172  -6.307  1.00  5.28           O  
ATOM    259  H   GLU A  15      13.963  15.067  -2.744  1.00  5.28           H  
ATOM    260  HA  GLU A  15      12.631  14.822  -5.281  1.00  5.28           H  
ATOM    261 1HB  GLU A  15      15.428  14.022  -4.424  1.00  5.28           H  
ATOM    262 2HB  GLU A  15      14.857  13.888  -6.080  1.00  5.28           H  
ATOM    263 1HG  GLU A  15      14.433  16.335  -6.128  1.00  5.28           H  
ATOM    264 2HG  GLU A  15      15.015  16.453  -4.469  1.00  5.28           H  
ATOM    265  N   ALA A  16      13.234  12.021  -3.676  1.00  5.18           N  
ATOM    266  CA  ALA A  16      12.865  10.627  -3.631  1.00  5.18           C  
ATOM    267  C   ALA A  16      11.380  10.452  -3.519  1.00  5.18           C  
ATOM    268  O   ALA A  16      10.805   9.668  -4.270  1.00  5.18           O  
ATOM    269  CB  ALA A  16      13.510   9.943  -2.452  1.00  5.18           C  
ATOM    270  H   ALA A  16      13.784  12.399  -2.909  1.00  5.18           H  
ATOM    271  HA  ALA A  16      13.188  10.166  -4.558  1.00  5.18           H  
ATOM    272 1HB  ALA A  16      13.224   8.922  -2.493  1.00  5.18           H  
ATOM    273 2HB  ALA A  16      14.583  10.028  -2.500  1.00  5.18           H  
ATOM    274 3HB  ALA A  16      13.164  10.395  -1.527  1.00  5.18           H  
ATOM    275  N   ILE A  17      10.729  11.257  -2.667  1.00  5.08           N  
ATOM    276  CA  ILE A  17       9.296  11.132  -2.389  1.00  5.08           C  
ATOM    277  C   ILE A  17       8.465  11.211  -3.628  1.00  5.08           C  
ATOM    278  O   ILE A  17       7.526  10.431  -3.798  1.00  5.08           O  
ATOM    279  CB  ILE A  17       8.802  12.135  -1.347  1.00  5.08           C  
ATOM    280  CG1 ILE A  17       9.352  11.754   0.033  1.00  5.08           C  
ATOM    281  CG2 ILE A  17       7.289  12.159  -1.340  1.00  5.08           C  
ATOM    282  CD1 ILE A  17       9.182  12.824   1.064  1.00  5.08           C  
ATOM    283  H   ILE A  17      11.272  11.926  -2.120  1.00  5.08           H  
ATOM    284  HA  ILE A  17       9.120  10.166  -1.949  1.00  5.08           H  
ATOM    285  HB  ILE A  17       9.185  13.127  -1.592  1.00  5.08           H  
ATOM    286 1HG1 ILE A  17       8.820  10.870   0.378  1.00  5.08           H  
ATOM    287 2HG1 ILE A  17      10.392  11.500  -0.053  1.00  5.08           H  
ATOM    288 1HG2 ILE A  17       6.941  12.879  -0.602  1.00  5.08           H  
ATOM    289 2HG2 ILE A  17       6.925  12.448  -2.326  1.00  5.08           H  
ATOM    290 3HG2 ILE A  17       6.911  11.167  -1.090  1.00  5.08           H  
ATOM    291 1HD1 ILE A  17       9.573  12.468   2.008  1.00  5.08           H  
ATOM    292 2HD1 ILE A  17       9.722  13.715   0.757  1.00  5.08           H  
ATOM    293 3HD1 ILE A  17       8.126  13.058   1.175  1.00  5.08           H  
ATOM    294  N   LYS A  18       8.840  12.081  -4.539  1.00  4.99           N  
ATOM    295  CA  LYS A  18       8.106  12.216  -5.784  1.00  4.99           C  
ATOM    296  C   LYS A  18       7.996  10.882  -6.572  1.00  4.99           C  
ATOM    297  O   LYS A  18       7.106  10.744  -7.415  1.00  4.99           O  
ATOM    298  CB  LYS A  18       8.782  13.285  -6.633  1.00  4.99           C  
ATOM    299  CG  LYS A  18       8.637  14.693  -6.064  1.00  4.99           C  
ATOM    300  CD  LYS A  18       9.360  15.728  -6.909  1.00  4.99           C  
ATOM    301  CE  LYS A  18       9.215  17.120  -6.310  1.00  4.99           C  
ATOM    302  NZ  LYS A  18       9.943  18.147  -7.105  1.00  4.99           N  
ATOM    303  H   LYS A  18       9.632  12.700  -4.333  1.00  4.99           H  
ATOM    304  HA  LYS A  18       7.096  12.546  -5.545  1.00  4.99           H  
ATOM    305 1HB  LYS A  18       9.852  13.061  -6.708  1.00  4.99           H  
ATOM    306 2HB  LYS A  18       8.370  13.271  -7.639  1.00  4.99           H  
ATOM    307 1HG  LYS A  18       7.582  14.954  -6.005  1.00  4.99           H  
ATOM    308 2HG  LYS A  18       9.053  14.711  -5.057  1.00  4.99           H  
ATOM    309 1HD  LYS A  18      10.421  15.470  -6.957  1.00  4.99           H  
ATOM    310 2HD  LYS A  18       8.954  15.727  -7.920  1.00  4.99           H  
ATOM    311 1HE  LYS A  18       8.159  17.384  -6.273  1.00  4.99           H  
ATOM    312 2HE  LYS A  18       9.614  17.111  -5.293  1.00  4.99           H  
ATOM    313 1HZ  LYS A  18       9.824  19.054  -6.675  1.00  4.99           H  
ATOM    314 2HZ  LYS A  18      10.926  17.914  -7.133  1.00  4.99           H  
ATOM    315 3HZ  LYS A  18       9.575  18.170  -8.046  1.00  4.99           H  
ATOM    316  N   GLU A  19       8.906   9.920  -6.328  1.00  4.89           N  
ATOM    317  CA  GLU A  19       8.899   8.622  -7.005  1.00  4.89           C  
ATOM    318  C   GLU A  19       8.579   7.423  -6.078  1.00  4.89           C  
ATOM    319  O   GLU A  19       8.590   6.273  -6.527  1.00  4.89           O  
ATOM    320  CB  GLU A  19      10.259   8.369  -7.682  1.00  4.89           C  
ATOM    321  CG  GLU A  19      10.618   9.375  -8.786  1.00  4.89           C  
ATOM    322  CD  GLU A  19      11.923   9.059  -9.509  1.00  4.89           C  
ATOM    323  OE1 GLU A  19      12.548   8.079  -9.184  1.00  4.89           O  
ATOM    324  OE2 GLU A  19      12.284   9.808 -10.388  1.00  4.89           O  
ATOM    325  H   GLU A  19       9.616  10.072  -5.615  1.00  4.89           H  
ATOM    326  HA  GLU A  19       8.132   8.650  -7.778  1.00  4.89           H  
ATOM    327 1HB  GLU A  19      11.049   8.406  -6.925  1.00  4.89           H  
ATOM    328 2HB  GLU A  19      10.270   7.375  -8.117  1.00  4.89           H  
ATOM    329 1HG  GLU A  19       9.807   9.403  -9.512  1.00  4.89           H  
ATOM    330 2HG  GLU A  19      10.696  10.365  -8.333  1.00  4.89           H  
ATOM    331  N   LEU A  20       8.276   7.650  -4.793  1.00  4.80           N  
ATOM    332  CA  LEU A  20       8.126   6.497  -3.883  1.00  4.80           C  
ATOM    333  C   LEU A  20       6.714   5.937  -3.888  1.00  4.80           C  
ATOM    334  O   LEU A  20       5.971   6.056  -2.915  1.00  4.80           O  
ATOM    335  CB  LEU A  20       8.491   6.872  -2.445  1.00  4.80           C  
ATOM    336  CG  LEU A  20       9.892   7.433  -2.267  1.00  4.80           C  
ATOM    337  CD1 LEU A  20      10.171   7.773  -0.810  1.00  4.80           C  
ATOM    338  CD2 LEU A  20      10.924   6.516  -2.845  1.00  4.80           C  
ATOM    339  H   LEU A  20       8.175   8.603  -4.446  1.00  4.80           H  
ATOM    340  HA  LEU A  20       8.806   5.713  -4.213  1.00  4.80           H  
ATOM    341 1HB  LEU A  20       7.788   7.633  -2.100  1.00  4.80           H  
ATOM    342 2HB  LEU A  20       8.385   6.002  -1.835  1.00  4.80           H  
ATOM    343  HG  LEU A  20       9.911   8.294  -2.776  1.00  4.80           H  
ATOM    344 1HD1 LEU A  20      11.151   8.236  -0.726  1.00  4.80           H  
ATOM    345 2HD1 LEU A  20       9.420   8.461  -0.437  1.00  4.80           H  
ATOM    346 3HD1 LEU A  20      10.151   6.886  -0.226  1.00  4.80           H  
ATOM    347 1HD2 LEU A  20      11.903   6.964  -2.765  1.00  4.80           H  
ATOM    348 2HD2 LEU A  20      10.915   5.603  -2.312  1.00  4.80           H  
ATOM    349 3HD2 LEU A  20      10.699   6.338  -3.897  1.00  4.80           H  
ATOM    350  N   VAL A  21       6.368   5.305  -4.997  1.00  4.71           N  
ATOM    351  CA  VAL A  21       5.018   4.796  -5.230  1.00  4.71           C  
ATOM    352  C   VAL A  21       4.944   3.271  -5.203  1.00  4.71           C  
ATOM    353  O   VAL A  21       3.869   2.682  -5.324  1.00  4.71           O  
ATOM    354  CB  VAL A  21       4.541   5.308  -6.594  1.00  4.71           C  
ATOM    355  CG1 VAL A  21       4.518   6.838  -6.590  1.00  4.71           C  
ATOM    356  CG2 VAL A  21       5.486   4.788  -7.681  1.00  4.71           C  
ATOM    357  H   VAL A  21       7.078   5.265  -5.729  1.00  4.71           H  
ATOM    358  HA  VAL A  21       4.363   5.191  -4.453  1.00  4.71           H  
ATOM    359  HB  VAL A  21       3.528   4.955  -6.781  1.00  4.71           H  
ATOM    360 1HG1 VAL A  21       4.174   7.201  -7.558  1.00  4.71           H  
ATOM    361 2HG1 VAL A  21       3.845   7.190  -5.809  1.00  4.71           H  
ATOM    362 3HG1 VAL A  21       5.522   7.221  -6.401  1.00  4.71           H  
ATOM    363 1HG2 VAL A  21       5.155   5.145  -8.654  1.00  4.71           H  
ATOM    364 2HG2 VAL A  21       6.497   5.146  -7.487  1.00  4.71           H  
ATOM    365 3HG2 VAL A  21       5.483   3.699  -7.676  1.00  4.71           H  
ATOM    366  N   ASP A  22       6.100   2.648  -5.061  1.00  4.62           N  
ATOM    367  CA  ASP A  22       6.265   1.199  -5.052  1.00  4.62           C  
ATOM    368  C   ASP A  22       7.576   0.860  -4.377  1.00  4.62           C  
ATOM    369  O   ASP A  22       8.562   1.574  -4.566  1.00  4.62           O  
ATOM    370  CB  ASP A  22       6.251   0.634  -6.482  1.00  4.62           C  
ATOM    371  CG  ASP A  22       6.091  -0.910  -6.571  1.00  4.62           C  
ATOM    372  OD1 ASP A  22       6.999  -1.639  -6.185  1.00  4.62           O  
ATOM    373  OD2 ASP A  22       5.067  -1.337  -7.039  1.00  4.62           O  
ATOM    374  H   ASP A  22       6.916   3.229  -4.953  1.00  4.62           H  
ATOM    375  HA  ASP A  22       5.452   0.751  -4.484  1.00  4.62           H  
ATOM    376 1HB  ASP A  22       5.426   1.086  -7.034  1.00  4.62           H  
ATOM    377 2HB  ASP A  22       7.170   0.920  -6.992  1.00  4.62           H  
ATOM    378  N   ALA A  23       7.613  -0.242  -3.632  1.00  4.50           N  
ATOM    379  CA  ALA A  23       8.846  -0.681  -2.986  1.00  4.50           C  
ATOM    380  C   ALA A  23       9.957  -0.906  -4.008  1.00  4.50           C  
ATOM    381  O   ALA A  23      11.129  -0.706  -3.699  1.00  4.50           O  
ATOM    382  CB  ALA A  23       8.631  -1.972  -2.215  1.00  4.50           C  
ATOM    383  H   ALA A  23       6.770  -0.794  -3.527  1.00  4.50           H  
ATOM    384  HA  ALA A  23       9.162   0.098  -2.295  1.00  4.50           H  
ATOM    385 1HB  ALA A  23       9.566  -2.260  -1.738  1.00  4.50           H  
ATOM    386 2HB  ALA A  23       7.886  -1.840  -1.468  1.00  4.50           H  
ATOM    387 3HB  ALA A  23       8.318  -2.755  -2.905  1.00  4.50           H  
ATOM    388  N   GLY A  24       9.605  -1.365  -5.212  1.00  4.35           N  
ATOM    389  CA  GLY A  24      10.595  -1.630  -6.250  1.00  4.35           C  
ATOM    390  C   GLY A  24      11.336  -0.351  -6.619  1.00  4.35           C  
ATOM    391  O   GLY A  24      12.573  -0.289  -6.578  1.00  4.35           O  
ATOM    392  H   GLY A  24       8.614  -1.504  -5.435  1.00  4.35           H  
ATOM    393 1HA  GLY A  24      11.301  -2.382  -5.899  1.00  4.35           H  
ATOM    394 2HA  GLY A  24      10.092  -2.033  -7.129  1.00  4.35           H  
ATOM    395  N   THR A  25      10.558   0.668  -6.988  1.00  4.17           N  
ATOM    396  CA  THR A  25      11.096   1.964  -7.370  1.00  4.17           C  
ATOM    397  C   THR A  25      11.819   2.596  -6.206  1.00  4.17           C  
ATOM    398  O   THR A  25      12.902   3.161  -6.374  1.00  4.17           O  
ATOM    399  CB  THR A  25       9.990   2.921  -7.849  1.00  4.17           C  
ATOM    400  OG1 THR A  25       9.360   2.385  -9.025  1.00  4.17           O  
ATOM    401  CG2 THR A  25      10.565   4.299  -8.147  1.00  4.17           C  
ATOM    402  H   THR A  25       9.557   0.529  -6.984  1.00  4.17           H  
ATOM    403  HA  THR A  25      11.813   1.821  -8.178  1.00  4.17           H  
ATOM    404  HB  THR A  25       9.236   3.017  -7.062  1.00  4.17           H  
ATOM    405  HG1 THR A  25       8.595   2.926  -9.244  1.00  4.17           H  
ATOM    406 1HG2 THR A  25       9.764   4.960  -8.475  1.00  4.17           H  
ATOM    407 2HG2 THR A  25      11.024   4.708  -7.243  1.00  4.17           H  
ATOM    408 3HG2 THR A  25      11.316   4.223  -8.930  1.00  4.17           H  
ATOM    409  N   ALA A  26      11.209   2.519  -5.026  1.00  3.97           N  
ATOM    410  CA  ALA A  26      11.790   3.112  -3.848  1.00  3.97           C  
ATOM    411  C   ALA A  26      13.132   2.524  -3.504  1.00  3.97           C  
ATOM    412  O   ALA A  26      14.080   3.264  -3.249  1.00  3.97           O  
ATOM    413  CB  ALA A  26      10.879   2.897  -2.676  1.00  3.97           C  
ATOM    414  H   ALA A  26      10.312   2.043  -4.944  1.00  3.97           H  
ATOM    415  HA  ALA A  26      11.926   4.172  -4.040  1.00  3.97           H  
ATOM    416 1HB  ALA A  26      11.335   3.354  -1.817  1.00  3.97           H  
ATOM    417 2HB  ALA A  26       9.902   3.341  -2.878  1.00  3.97           H  
ATOM    418 3HB  ALA A  26      10.765   1.835  -2.501  1.00  3.97           H  
ATOM    419  N   GLU A  27      13.256   1.195  -3.561  1.00  3.80           N  
ATOM    420  CA  GLU A  27      14.528   0.587  -3.235  1.00  3.80           C  
ATOM    421  C   GLU A  27      15.590   1.055  -4.204  1.00  3.80           C  
ATOM    422  O   GLU A  27      16.686   1.449  -3.794  1.00  3.80           O  
ATOM    423  CB  GLU A  27      14.434  -0.944  -3.205  1.00  3.80           C  
ATOM    424  CG  GLU A  27      15.740  -1.650  -2.834  1.00  3.80           C  
ATOM    425  CD  GLU A  27      15.652  -3.167  -2.736  1.00  3.80           C  
ATOM    426  OE1 GLU A  27      14.592  -3.715  -2.905  1.00  3.80           O  
ATOM    427  OE2 GLU A  27      16.683  -3.775  -2.508  1.00  3.80           O  
ATOM    428  H   GLU A  27      12.461   0.597  -3.787  1.00  3.80           H  
ATOM    429  HA  GLU A  27      14.806   0.921  -2.253  1.00  3.80           H  
ATOM    430 1HB  GLU A  27      13.672  -1.245  -2.485  1.00  3.80           H  
ATOM    431 2HB  GLU A  27      14.113  -1.304  -4.186  1.00  3.80           H  
ATOM    432 1HG  GLU A  27      16.491  -1.386  -3.577  1.00  3.80           H  
ATOM    433 2HG  GLU A  27      16.066  -1.274  -1.884  1.00  3.80           H  
ATOM    434  N   LYS A  28      15.259   1.058  -5.495  1.00  3.68           N  
ATOM    435  CA  LYS A  28      16.222   1.498  -6.483  1.00  3.68           C  
ATOM    436  C   LYS A  28      16.628   2.951  -6.270  1.00  3.68           C  
ATOM    437  O   LYS A  28      17.822   3.257  -6.223  1.00  3.68           O  
ATOM    438  CB  LYS A  28      15.665   1.320  -7.891  1.00  3.68           C  
ATOM    439  CG  LYS A  28      16.628   1.744  -9.005  1.00  3.68           C  
ATOM    440  CD  LYS A  28      16.033   1.475 -10.382  1.00  3.68           C  
ATOM    441  CE  LYS A  28      16.966   1.931 -11.495  1.00  3.68           C  
ATOM    442  NZ  LYS A  28      16.403   1.636 -12.842  1.00  3.68           N  
ATOM    443  H   LYS A  28      14.336   0.730  -5.793  1.00  3.68           H  
ATOM    444  HA  LYS A  28      17.116   0.884  -6.384  1.00  3.68           H  
ATOM    445 1HB  LYS A  28      15.396   0.275  -8.044  1.00  3.68           H  
ATOM    446 2HB  LYS A  28      14.749   1.907  -7.991  1.00  3.68           H  
ATOM    447 1HG  LYS A  28      16.835   2.809  -8.908  1.00  3.68           H  
ATOM    448 2HG  LYS A  28      17.567   1.200  -8.908  1.00  3.68           H  
ATOM    449 1HD  LYS A  28      15.840   0.407 -10.492  1.00  3.68           H  
ATOM    450 2HD  LYS A  28      15.086   2.008 -10.471  1.00  3.68           H  
ATOM    451 1HE  LYS A  28      17.124   3.002 -11.410  1.00  3.68           H  
ATOM    452 2HE  LYS A  28      17.924   1.422 -11.391  1.00  3.68           H  
ATOM    453 1HZ  LYS A  28      17.047   1.953 -13.554  1.00  3.68           H  
ATOM    454 2HZ  LYS A  28      16.261   0.640 -12.937  1.00  3.68           H  
ATOM    455 3HZ  LYS A  28      15.520   2.113 -12.952  1.00  3.68           H  
ATOM    456  N   TYR A  29      15.646   3.846  -6.110  1.00  3.62           N  
ATOM    457  CA  TYR A  29      15.952   5.263  -5.971  1.00  3.62           C  
ATOM    458  C   TYR A  29      16.866   5.468  -4.781  1.00  3.62           C  
ATOM    459  O   TYR A  29      17.864   6.189  -4.845  1.00  3.62           O  
ATOM    460  CB  TYR A  29      14.712   6.121  -5.755  1.00  3.62           C  
ATOM    461  CG  TYR A  29      15.076   7.581  -5.846  1.00  3.62           C  
ATOM    462  CD1 TYR A  29      15.035   8.169  -7.094  1.00  3.62           C  
ATOM    463  CD2 TYR A  29      15.513   8.314  -4.759  1.00  3.62           C  
ATOM    464  CE1 TYR A  29      15.396   9.473  -7.271  1.00  3.62           C  
ATOM    465  CE2 TYR A  29      15.888   9.642  -4.949  1.00  3.62           C  
ATOM    466  CZ  TYR A  29      15.825  10.210  -6.201  1.00  3.62           C  
ATOM    467  OH  TYR A  29      16.206  11.510  -6.392  1.00  3.62           O  
ATOM    468  H   TYR A  29      14.673   3.542  -6.118  1.00  3.62           H  
ATOM    469  HA  TYR A  29      16.471   5.600  -6.862  1.00  3.62           H  
ATOM    470 1HB  TYR A  29      13.958   5.895  -6.513  1.00  3.62           H  
ATOM    471 2HB  TYR A  29      14.275   5.920  -4.774  1.00  3.62           H  
ATOM    472  HD1 TYR A  29      14.703   7.583  -7.954  1.00  3.62           H  
ATOM    473  HD2 TYR A  29      15.573   7.865  -3.773  1.00  3.62           H  
ATOM    474  HE1 TYR A  29      15.349   9.917  -8.266  1.00  3.62           H  
ATOM    475  HE2 TYR A  29      16.237  10.239  -4.108  1.00  3.62           H  
ATOM    476  HH  TYR A  29      16.009  11.774  -7.295  1.00  3.62           H  
ATOM    477  N   PHE A  30      16.499   4.848  -3.669  1.00  3.63           N  
ATOM    478  CA  PHE A  30      17.252   4.979  -2.450  1.00  3.63           C  
ATOM    479  C   PHE A  30      18.684   4.502  -2.577  1.00  3.63           C  
ATOM    480  O   PHE A  30      19.606   5.173  -2.093  1.00  3.63           O  
ATOM    481  CB  PHE A  30      16.536   4.193  -1.391  1.00  3.63           C  
ATOM    482  CG  PHE A  30      15.483   4.930  -0.695  1.00  3.63           C  
ATOM    483  CD1 PHE A  30      14.824   5.973  -1.291  1.00  3.63           C  
ATOM    484  CD2 PHE A  30      15.170   4.607   0.589  1.00  3.63           C  
ATOM    485  CE1 PHE A  30      13.893   6.669  -0.585  1.00  3.63           C  
ATOM    486  CE2 PHE A  30      14.266   5.291   1.274  1.00  3.63           C  
ATOM    487  CZ  PHE A  30      13.623   6.341   0.689  1.00  3.63           C  
ATOM    488  H   PHE A  30      15.666   4.259  -3.665  1.00  3.63           H  
ATOM    489  HA  PHE A  30      17.265   6.032  -2.171  1.00  3.63           H  
ATOM    490 1HB  PHE A  30      16.067   3.356  -1.877  1.00  3.63           H  
ATOM    491 2HB  PHE A  30      17.204   3.797  -0.725  1.00  3.63           H  
ATOM    492  HD1 PHE A  30      15.058   6.240  -2.312  1.00  3.63           H  
ATOM    493  HD2 PHE A  30      15.673   3.791   1.063  1.00  3.63           H  
ATOM    494  HE1 PHE A  30      13.379   7.482  -1.019  1.00  3.63           H  
ATOM    495  HE2 PHE A  30      14.063   5.004   2.288  1.00  3.63           H  
ATOM    496  HZ  PHE A  30      12.887   6.916   1.250  1.00  3.63           H  
ATOM    497  N   LYS A  31      18.895   3.384  -3.270  1.00  3.70           N  
ATOM    498  CA  LYS A  31      20.249   2.905  -3.466  1.00  3.70           C  
ATOM    499  C   LYS A  31      21.026   3.865  -4.358  1.00  3.70           C  
ATOM    500  O   LYS A  31      22.204   4.109  -4.106  1.00  3.70           O  
ATOM    501  CB  LYS A  31      20.261   1.484  -4.009  1.00  3.70           C  
ATOM    502  CG  LYS A  31      19.837   0.432  -2.986  1.00  3.70           C  
ATOM    503  CD  LYS A  31      19.864  -0.966  -3.581  1.00  3.70           C  
ATOM    504  CE  LYS A  31      19.479  -2.022  -2.551  1.00  3.70           C  
ATOM    505  NZ  LYS A  31      19.468  -3.396  -3.142  1.00  3.70           N  
ATOM    506  H   LYS A  31      18.109   2.846  -3.643  1.00  3.70           H  
ATOM    507  HA  LYS A  31      20.744   2.882  -2.496  1.00  3.70           H  
ATOM    508 1HB  LYS A  31      19.571   1.422  -4.858  1.00  3.70           H  
ATOM    509 2HB  LYS A  31      21.257   1.236  -4.371  1.00  3.70           H  
ATOM    510 1HG  LYS A  31      20.501   0.475  -2.120  1.00  3.70           H  
ATOM    511 2HG  LYS A  31      18.826   0.651  -2.654  1.00  3.70           H  
ATOM    512 1HD  LYS A  31      19.149  -1.010  -4.406  1.00  3.70           H  
ATOM    513 2HD  LYS A  31      20.857  -1.186  -3.968  1.00  3.70           H  
ATOM    514 1HE  LYS A  31      20.187  -1.996  -1.724  1.00  3.70           H  
ATOM    515 2HE  LYS A  31      18.494  -1.797  -2.168  1.00  3.70           H  
ATOM    516 1HZ  LYS A  31      19.196  -4.068  -2.431  1.00  3.70           H  
ATOM    517 2HZ  LYS A  31      18.802  -3.433  -3.910  1.00  3.70           H  
ATOM    518 3HZ  LYS A  31      20.386  -3.624  -3.487  1.00  3.70           H  
ATOM    519  N   LEU A  32      20.361   4.459  -5.358  1.00  3.84           N  
ATOM    520  CA  LEU A  32      21.023   5.407  -6.251  1.00  3.84           C  
ATOM    521  C   LEU A  32      21.517   6.618  -5.467  1.00  3.84           C  
ATOM    522  O   LEU A  32      22.579   7.166  -5.765  1.00  3.84           O  
ATOM    523  CB  LEU A  32      20.083   5.852  -7.377  1.00  3.84           C  
ATOM    524  CG  LEU A  32      19.732   4.772  -8.422  1.00  3.84           C  
ATOM    525  CD1 LEU A  32      18.649   5.300  -9.345  1.00  3.84           C  
ATOM    526  CD2 LEU A  32      20.973   4.407  -9.201  1.00  3.84           C  
ATOM    527  H   LEU A  32      19.383   4.216  -5.525  1.00  3.84           H  
ATOM    528  HA  LEU A  32      21.884   4.913  -6.697  1.00  3.84           H  
ATOM    529 1HB  LEU A  32      19.156   6.199  -6.939  1.00  3.84           H  
ATOM    530 2HB  LEU A  32      20.543   6.686  -7.902  1.00  3.84           H  
ATOM    531  HG  LEU A  32      19.359   3.891  -7.927  1.00  3.84           H  
ATOM    532 1HD1 LEU A  32      18.400   4.541 -10.076  1.00  3.84           H  
ATOM    533 2HD1 LEU A  32      17.767   5.545  -8.766  1.00  3.84           H  
ATOM    534 3HD1 LEU A  32      19.008   6.191  -9.854  1.00  3.84           H  
ATOM    535 1HD2 LEU A  32      20.726   3.641  -9.936  1.00  3.84           H  
ATOM    536 2HD2 LEU A  32      21.357   5.291  -9.710  1.00  3.84           H  
ATOM    537 3HD2 LEU A  32      21.730   4.024  -8.516  1.00  3.84           H  
ATOM    538  N   ILE A  33      20.775   7.018  -4.434  1.00  4.04           N  
ATOM    539  CA  ILE A  33      21.235   8.129  -3.613  1.00  4.04           C  
ATOM    540  C   ILE A  33      22.432   7.695  -2.769  1.00  4.04           C  
ATOM    541  O   ILE A  33      23.455   8.373  -2.732  1.00  4.04           O  
ATOM    542  CB  ILE A  33      20.119   8.655  -2.690  1.00  4.04           C  
ATOM    543  CG1 ILE A  33      18.977   9.209  -3.504  1.00  4.04           C  
ATOM    544  CG2 ILE A  33      20.666   9.713  -1.781  1.00  4.04           C  
ATOM    545  CD1 ILE A  33      19.383  10.362  -4.390  1.00  4.04           C  
ATOM    546  H   ILE A  33      19.878   6.563  -4.252  1.00  4.04           H  
ATOM    547  HA  ILE A  33      21.552   8.938  -4.268  1.00  4.04           H  
ATOM    548  HB  ILE A  33      19.723   7.829  -2.093  1.00  4.04           H  
ATOM    549 1HG1 ILE A  33      18.580   8.422  -4.130  1.00  4.04           H  
ATOM    550 2HG1 ILE A  33      18.192   9.543  -2.827  1.00  4.04           H  
ATOM    551 1HG2 ILE A  33      19.870  10.065  -1.141  1.00  4.04           H  
ATOM    552 2HG2 ILE A  33      21.467   9.291  -1.180  1.00  4.04           H  
ATOM    553 3HG2 ILE A  33      21.052  10.542  -2.371  1.00  4.04           H  
ATOM    554 1HD1 ILE A  33      18.528  10.722  -4.954  1.00  4.04           H  
ATOM    555 2HD1 ILE A  33      19.770  11.174  -3.776  1.00  4.04           H  
ATOM    556 3HD1 ILE A  33      20.153  10.028  -5.082  1.00  4.04           H  
ATOM    557  N   ALA A  34      22.347   6.536  -2.127  1.00  4.27           N  
ATOM    558  CA  ALA A  34      23.466   6.050  -1.320  1.00  4.27           C  
ATOM    559  C   ALA A  34      24.736   5.848  -2.156  1.00  4.27           C  
ATOM    560  O   ALA A  34      25.856   6.116  -1.707  1.00  4.27           O  
ATOM    561  CB  ALA A  34      23.088   4.764  -0.632  1.00  4.27           C  
ATOM    562  H   ALA A  34      21.485   5.989  -2.190  1.00  4.27           H  
ATOM    563  HA  ALA A  34      23.685   6.800  -0.567  1.00  4.27           H  
ATOM    564 1HB  ALA A  34      23.915   4.429  -0.008  1.00  4.27           H  
ATOM    565 2HB  ALA A  34      22.231   4.954  -0.022  1.00  4.27           H  
ATOM    566 3HB  ALA A  34      22.859   4.007  -1.386  1.00  4.27           H  
ATOM    567  N   ASN A  35      24.563   5.447  -3.410  1.00  4.48           N  
ATOM    568  CA  ASN A  35      25.675   5.150  -4.298  1.00  4.48           C  
ATOM    569  C   ASN A  35      26.332   6.411  -4.846  1.00  4.48           C  
ATOM    570  O   ASN A  35      27.324   6.336  -5.576  1.00  4.48           O  
ATOM    571  CB  ASN A  35      25.214   4.253  -5.424  1.00  4.48           C  
ATOM    572  CG  ASN A  35      24.904   2.849  -4.949  1.00  4.48           C  
ATOM    573  OD1 ASN A  35      25.434   2.379  -3.932  1.00  4.48           O  
ATOM    574  ND2 ASN A  35      24.053   2.167  -5.672  1.00  4.48           N  
ATOM    575  H   ASN A  35      23.621   5.257  -3.744  1.00  4.48           H  
ATOM    576  HA  ASN A  35      26.432   4.616  -3.725  1.00  4.48           H  
ATOM    577 1HB  ASN A  35      24.315   4.679  -5.875  1.00  4.48           H  
ATOM    578 2HB  ASN A  35      25.981   4.208  -6.195  1.00  4.48           H  
ATOM    579 1HD2 ASN A  35      23.809   1.236  -5.407  1.00  4.48           H  
ATOM    580 2HD2 ASN A  35      23.651   2.579  -6.486  1.00  4.48           H  
ATOM    581  N   ALA A  36      25.808   7.581  -4.457  1.00  4.63           N  
ATOM    582  CA  ALA A  36      26.373   8.860  -4.839  1.00  4.63           C  
ATOM    583  C   ALA A  36      27.601   9.157  -3.984  1.00  4.63           C  
ATOM    584  O   ALA A  36      28.335  10.109  -4.250  1.00  4.63           O  
ATOM    585  CB  ALA A  36      25.343   9.965  -4.669  1.00  4.63           C  
ATOM    586  H   ALA A  36      24.978   7.604  -3.864  1.00  4.63           H  
ATOM    587  HA  ALA A  36      26.678   8.802  -5.884  1.00  4.63           H  
ATOM    588 1HB  ALA A  36      25.774  10.915  -4.973  1.00  4.63           H  
ATOM    589 2HB  ALA A  36      24.467   9.745  -5.282  1.00  4.63           H  
ATOM    590 3HB  ALA A  36      25.046  10.025  -3.624  1.00  4.63           H  
ATOM    591  N   LYS A  37      27.822   8.328  -2.949  1.00  4.69           N  
ATOM    592  CA  LYS A  37      28.932   8.450  -2.008  1.00  4.69           C  
ATOM    593  C   LYS A  37      28.888   9.752  -1.217  1.00  4.69           C  
ATOM    594  O   LYS A  37      29.922  10.327  -0.875  1.00  4.69           O  
ATOM    595  CB  LYS A  37      30.268   8.324  -2.748  1.00  4.69           C  
ATOM    596  CG  LYS A  37      30.421   7.015  -3.526  1.00  4.69           C  
ATOM    597  CD  LYS A  37      31.785   6.909  -4.186  1.00  4.69           C  
ATOM    598  CE  LYS A  37      31.901   5.632  -5.009  1.00  4.69           C  
ATOM    599  NZ  LYS A  37      33.219   5.534  -5.699  1.00  4.69           N  
ATOM    600  H   LYS A  37      27.167   7.561  -2.784  1.00  4.69           H  
ATOM    601  HA  LYS A  37      28.858   7.628  -1.294  1.00  4.69           H  
ATOM    602 1HB  LYS A  37      30.410   9.153  -3.435  1.00  4.69           H  
ATOM    603 2HB  LYS A  37      31.081   8.368  -2.023  1.00  4.69           H  
ATOM    604 1HG  LYS A  37      30.282   6.172  -2.850  1.00  4.69           H  
ATOM    605 2HG  LYS A  37      29.654   6.960  -4.301  1.00  4.69           H  
ATOM    606 1HD  LYS A  37      31.936   7.768  -4.842  1.00  4.69           H  
ATOM    607 2HD  LYS A  37      32.563   6.914  -3.423  1.00  4.69           H  
ATOM    608 1HE  LYS A  37      31.780   4.772  -4.353  1.00  4.69           H  
ATOM    609 2HE  LYS A  37      31.108   5.618  -5.758  1.00  4.69           H  
ATOM    610 1HZ  LYS A  37      33.258   4.677  -6.234  1.00  4.69           H  
ATOM    611 2HZ  LYS A  37      33.335   6.323  -6.320  1.00  4.69           H  
ATOM    612 3HZ  LYS A  37      33.960   5.535  -5.013  1.00  4.69           H  
ATOM    613  N   THR A  38      27.671  10.174  -0.879  1.00  4.65           N  
ATOM    614  CA  THR A  38      27.417  11.358  -0.070  1.00  4.65           C  
ATOM    615  C   THR A  38      26.754  10.942   1.238  1.00  4.65           C  
ATOM    616  O   THR A  38      26.380  11.779   2.058  1.00  4.65           O  
ATOM    617  CB  THR A  38      26.500  12.350  -0.809  1.00  4.65           C  
ATOM    618  OG1 THR A  38      25.230  11.735  -1.070  1.00  4.65           O  
ATOM    619  CG2 THR A  38      27.128  12.740  -2.133  1.00  4.65           C  
ATOM    620  H   THR A  38      26.882   9.648  -1.224  1.00  4.65           H  
ATOM    621  HA  THR A  38      28.364  11.847   0.160  1.00  4.65           H  
ATOM    622  HB  THR A  38      26.353  13.239  -0.198  1.00  4.65           H  
ATOM    623  HG1 THR A  38      24.760  11.611  -0.239  1.00  4.65           H  
ATOM    624 1HG2 THR A  38      26.477  13.439  -2.655  1.00  4.65           H  
ATOM    625 2HG2 THR A  38      28.095  13.208  -1.954  1.00  4.65           H  
ATOM    626 3HG2 THR A  38      27.265  11.858  -2.742  1.00  4.65           H  
ATOM    627  N   VAL A  39      26.559   9.632   1.379  1.00  4.49           N  
ATOM    628  CA  VAL A  39      25.873   9.030   2.512  1.00  4.49           C  
ATOM    629  C   VAL A  39      26.779   7.999   3.162  1.00  4.49           C  
ATOM    630  O   VAL A  39      27.236   7.076   2.484  1.00  4.49           O  
ATOM    631  CB  VAL A  39      24.626   8.279   2.007  1.00  4.49           C  
ATOM    632  CG1 VAL A  39      23.846   7.663   3.181  1.00  4.49           C  
ATOM    633  CG2 VAL A  39      23.807   9.193   1.162  1.00  4.49           C  
ATOM    634  H   VAL A  39      26.918   9.026   0.660  1.00  4.49           H  
ATOM    635  HA  VAL A  39      25.609   9.800   3.241  1.00  4.49           H  
ATOM    636  HB  VAL A  39      24.952   7.441   1.392  1.00  4.49           H  
ATOM    637 1HG1 VAL A  39      22.989   7.111   2.799  1.00  4.49           H  
ATOM    638 2HG1 VAL A  39      24.490   6.982   3.744  1.00  4.49           H  
ATOM    639 3HG1 VAL A  39      23.499   8.449   3.844  1.00  4.49           H  
ATOM    640 1HG2 VAL A  39      22.948   8.654   0.782  1.00  4.49           H  
ATOM    641 2HG2 VAL A  39      23.492  10.028   1.762  1.00  4.49           H  
ATOM    642 3HG2 VAL A  39      24.395   9.550   0.324  1.00  4.49           H  
ATOM    643  N   GLU A  40      27.038   8.134   4.453  1.00  4.27           N  
ATOM    644  CA  GLU A  40      27.848   7.135   5.136  1.00  4.27           C  
ATOM    645  C   GLU A  40      26.968   6.316   6.063  1.00  4.27           C  
ATOM    646  O   GLU A  40      26.593   6.768   7.146  1.00  4.27           O  
ATOM    647  CB  GLU A  40      28.991   7.779   5.918  1.00  4.27           C  
ATOM    648  CG  GLU A  40      29.923   6.774   6.608  1.00  4.27           C  
ATOM    649  CD  GLU A  40      31.083   7.420   7.341  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      31.232   8.616   7.256  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      31.819   6.708   7.983  1.00  4.27           O  
ATOM    652  H   GLU A  40      26.655   8.929   4.971  1.00  4.27           H  
ATOM    653  HA  GLU A  40      28.279   6.460   4.398  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      29.591   8.390   5.244  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      28.578   8.442   6.681  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      29.340   6.190   7.319  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      30.313   6.090   5.855  1.00  4.27           H  
ATOM    658  N   GLY A  41      26.657   5.095   5.667  1.00  4.04           N  
ATOM    659  CA  GLY A  41      25.741   4.341   6.491  1.00  4.04           C  
ATOM    660  C   GLY A  41      25.410   2.954   5.991  1.00  4.04           C  
ATOM    661  O   GLY A  41      25.965   2.470   5.003  1.00  4.04           O  
ATOM    662  H   GLY A  41      27.002   4.730   4.792  1.00  4.04           H  
ATOM    663 1HA  GLY A  41      26.152   4.267   7.497  1.00  4.04           H  
ATOM    664 2HA  GLY A  41      24.818   4.904   6.570  1.00  4.04           H  
ATOM    665  N   VAL A  42      24.500   2.327   6.713  1.00  3.86           N  
ATOM    666  CA  VAL A  42      24.082   0.961   6.464  1.00  3.86           C  
ATOM    667  C   VAL A  42      22.618   0.861   6.104  1.00  3.86           C  
ATOM    668  O   VAL A  42      21.775   1.516   6.720  1.00  3.86           O  
ATOM    669  CB  VAL A  42      24.347   0.109   7.722  1.00  3.86           C  
ATOM    670  CG1 VAL A  42      23.865  -1.322   7.518  1.00  3.86           C  
ATOM    671  CG2 VAL A  42      25.834   0.133   8.032  1.00  3.86           C  
ATOM    672  H   VAL A  42      24.114   2.839   7.501  1.00  3.86           H  
ATOM    673  HA  VAL A  42      24.671   0.564   5.636  1.00  3.86           H  
ATOM    674  HB  VAL A  42      23.791   0.528   8.563  1.00  3.86           H  
ATOM    675 1HG1 VAL A  42      24.058  -1.900   8.421  1.00  3.86           H  
ATOM    676 2HG1 VAL A  42      22.796  -1.332   7.314  1.00  3.86           H  
ATOM    677 3HG1 VAL A  42      24.397  -1.770   6.681  1.00  3.86           H  
ATOM    678 1HG2 VAL A  42      26.025  -0.457   8.927  1.00  3.86           H  
ATOM    679 2HG2 VAL A  42      26.386  -0.290   7.192  1.00  3.86           H  
ATOM    680 3HG2 VAL A  42      26.159   1.157   8.201  1.00  3.86           H  
ATOM    681  N   TRP A  43      22.320   0.098   5.054  1.00  3.77           N  
ATOM    682  CA  TRP A  43      20.933  -0.124   4.673  1.00  3.77           C  
ATOM    683  C   TRP A  43      20.286  -1.244   5.468  1.00  3.77           C  
ATOM    684  O   TRP A  43      20.852  -2.330   5.607  1.00  3.77           O  
ATOM    685  CB  TRP A  43      20.786  -0.450   3.192  1.00  3.77           C  
ATOM    686  CG  TRP A  43      20.960   0.695   2.312  1.00  3.77           C  
ATOM    687  CD1 TRP A  43      22.023   1.037   1.548  1.00  3.77           C  
ATOM    688  CD2 TRP A  43      19.983   1.712   2.124  1.00  3.77           C  
ATOM    689  NE1 TRP A  43      21.756   2.192   0.884  1.00  3.77           N  
ATOM    690  CE2 TRP A  43      20.502   2.618   1.235  1.00  3.77           C  
ATOM    691  CE3 TRP A  43      18.722   1.915   2.639  1.00  3.77           C  
ATOM    692  CZ2 TRP A  43      19.793   3.729   0.850  1.00  3.77           C  
ATOM    693  CZ3 TRP A  43      18.016   3.016   2.262  1.00  3.77           C  
ATOM    694  CH2 TRP A  43      18.548   3.899   1.399  1.00  3.77           C  
ATOM    695  H   TRP A  43      23.061  -0.373   4.553  1.00  3.77           H  
ATOM    696  HA  TRP A  43      20.376   0.790   4.868  1.00  3.77           H  
ATOM    697 1HB  TRP A  43      21.514  -1.211   2.914  1.00  3.77           H  
ATOM    698 2HB  TRP A  43      19.802  -0.868   3.025  1.00  3.77           H  
ATOM    699  HD1 TRP A  43      22.949   0.470   1.471  1.00  3.77           H  
ATOM    700  HE1 TRP A  43      22.381   2.657   0.247  1.00  3.77           H  
ATOM    701  HE3 TRP A  43      18.301   1.201   3.340  1.00  3.77           H  
ATOM    702  HZ2 TRP A  43      20.170   4.461   0.160  1.00  3.77           H  
ATOM    703  HZ3 TRP A  43      17.026   3.162   2.685  1.00  3.77           H  
ATOM    704  HH2 TRP A  43      17.977   4.762   1.128  1.00  3.77           H  
ATOM    705  N   THR A  44      19.069  -0.985   5.921  1.00  3.83           N  
ATOM    706  CA  THR A  44      18.260  -1.964   6.621  1.00  3.83           C  
ATOM    707  C   THR A  44      16.980  -2.229   5.860  1.00  3.83           C  
ATOM    708  O   THR A  44      16.267  -1.293   5.473  1.00  3.83           O  
ATOM    709  CB  THR A  44      17.908  -1.492   8.046  1.00  3.83           C  
ATOM    710  OG1 THR A  44      19.111  -1.315   8.812  1.00  3.83           O  
ATOM    711  CG2 THR A  44      16.999  -2.509   8.742  1.00  3.83           C  
ATOM    712  H   THR A  44      18.697  -0.045   5.784  1.00  3.83           H  
ATOM    713  HA  THR A  44      18.816  -2.900   6.689  1.00  3.83           H  
ATOM    714  HB  THR A  44      17.391  -0.534   7.986  1.00  3.83           H  
ATOM    715  HG1 THR A  44      19.596  -0.554   8.481  1.00  3.83           H  
ATOM    716 1HG2 THR A  44      16.761  -2.151   9.741  1.00  3.83           H  
ATOM    717 2HG2 THR A  44      16.076  -2.629   8.175  1.00  3.83           H  
ATOM    718 3HG2 THR A  44      17.508  -3.469   8.811  1.00  3.83           H  
ATOM    719  N   LEU A  45      16.672  -3.506   5.640  1.00  4.01           N  
ATOM    720  CA  LEU A  45      15.453  -3.838   4.923  1.00  4.01           C  
ATOM    721  C   LEU A  45      14.587  -4.769   5.748  1.00  4.01           C  
ATOM    722  O   LEU A  45      15.090  -5.737   6.328  1.00  4.01           O  
ATOM    723  CB  LEU A  45      15.798  -4.555   3.613  1.00  4.01           C  
ATOM    724  CG  LEU A  45      16.735  -3.818   2.705  1.00  4.01           C  
ATOM    725  CD1 LEU A  45      18.178  -4.227   2.995  1.00  4.01           C  
ATOM    726  CD2 LEU A  45      16.344  -4.057   1.247  1.00  4.01           C  
ATOM    727  H   LEU A  45      17.286  -4.239   5.972  1.00  4.01           H  
ATOM    728  HA  LEU A  45      14.892  -2.927   4.717  1.00  4.01           H  
ATOM    729 1HB  LEU A  45      16.246  -5.517   3.849  1.00  4.01           H  
ATOM    730 2HB  LEU A  45      14.874  -4.731   3.064  1.00  4.01           H  
ATOM    731  HG  LEU A  45      16.672  -2.815   2.930  1.00  4.01           H  
ATOM    732 1HD1 LEU A  45      18.853  -3.657   2.356  1.00  4.01           H  
ATOM    733 2HD1 LEU A  45      18.423  -4.028   4.035  1.00  4.01           H  
ATOM    734 3HD1 LEU A  45      18.302  -5.290   2.794  1.00  4.01           H  
ATOM    735 1HD2 LEU A  45      17.010  -3.502   0.584  1.00  4.01           H  
ATOM    736 2HD2 LEU A  45      16.415  -5.119   1.017  1.00  4.01           H  
ATOM    737 3HD2 LEU A  45      15.319  -3.718   1.085  1.00  4.01           H  
ATOM    738  N   LYS A  46      13.284  -4.510   5.756  1.00  4.28           N  
ATOM    739  CA  LYS A  46      12.333  -5.373   6.447  1.00  4.28           C  
ATOM    740  C   LYS A  46      11.087  -5.614   5.587  1.00  4.28           C  
ATOM    741  O   LYS A  46      10.107  -4.855   5.652  1.00  4.28           O  
ATOM    742  CB  LYS A  46      11.971  -4.776   7.808  1.00  4.28           C  
ATOM    743  CG  LYS A  46      13.150  -4.653   8.793  1.00  4.28           C  
ATOM    744  CD  LYS A  46      12.730  -4.051  10.120  1.00  4.28           C  
ATOM    745  CE  LYS A  46      13.897  -3.979  11.090  1.00  4.28           C  
ATOM    746  NZ  LYS A  46      13.499  -3.381  12.396  1.00  4.28           N  
ATOM    747  H   LYS A  46      12.954  -3.669   5.279  1.00  4.28           H  
ATOM    748  HA  LYS A  46      12.807  -6.341   6.618  1.00  4.28           H  
ATOM    749 1HB  LYS A  46      11.538  -3.805   7.674  1.00  4.28           H  
ATOM    750 2HB  LYS A  46      11.228  -5.408   8.284  1.00  4.28           H  
ATOM    751 1HG  LYS A  46      13.589  -5.637   8.963  1.00  4.28           H  
ATOM    752 2HG  LYS A  46      13.913  -4.007   8.371  1.00  4.28           H  
ATOM    753 1HD  LYS A  46      12.380  -3.037   9.950  1.00  4.28           H  
ATOM    754 2HD  LYS A  46      11.921  -4.634  10.559  1.00  4.28           H  
ATOM    755 1HE  LYS A  46      14.279  -4.984  11.262  1.00  4.28           H  
ATOM    756 2HE  LYS A  46      14.688  -3.373  10.651  1.00  4.28           H  
ATOM    757 1HZ  LYS A  46      14.300  -3.350  13.011  1.00  4.28           H  
ATOM    758 2HZ  LYS A  46      13.155  -2.443  12.246  1.00  4.28           H  
ATOM    759 3HZ  LYS A  46      12.773  -3.942  12.817  1.00  4.28           H  
ATOM    760  N   ASP A  47      11.108  -6.673   4.774  1.00  4.59           N  
ATOM    761  CA  ASP A  47      10.011  -6.925   3.832  1.00  4.59           C  
ATOM    762  C   ASP A  47       8.672  -7.140   4.523  1.00  4.59           C  
ATOM    763  O   ASP A  47       7.627  -6.766   3.993  1.00  4.59           O  
ATOM    764  CB  ASP A  47      10.312  -8.116   2.921  1.00  4.59           C  
ATOM    765  CG  ASP A  47       9.265  -8.268   1.788  1.00  4.59           C  
ATOM    766  OD1 ASP A  47       9.140  -7.359   0.978  1.00  4.59           O  
ATOM    767  OD2 ASP A  47       8.602  -9.274   1.741  1.00  4.59           O  
ATOM    768  H   ASP A  47      11.916  -7.285   4.776  1.00  4.59           H  
ATOM    769  HA  ASP A  47       9.915  -6.044   3.194  1.00  4.59           H  
ATOM    770 1HB  ASP A  47      11.301  -7.999   2.476  1.00  4.59           H  
ATOM    771 2HB  ASP A  47      10.322  -9.034   3.512  1.00  4.59           H  
ATOM    772  N   GLU A  48       8.713  -7.691   5.733  1.00  4.82           N  
ATOM    773  CA  GLU A  48       7.511  -7.982   6.507  1.00  4.82           C  
ATOM    774  C   GLU A  48       6.700  -6.725   6.814  1.00  4.82           C  
ATOM    775  O   GLU A  48       5.485  -6.800   7.004  1.00  4.82           O  
ATOM    776  CB  GLU A  48       7.880  -8.682   7.817  1.00  4.82           C  
ATOM    777  CG  GLU A  48       8.412 -10.103   7.640  1.00  4.82           C  
ATOM    778  CD  GLU A  48       8.800 -10.769   8.943  1.00  4.82           C  
ATOM    779  OE1 GLU A  48       8.801 -10.108   9.955  1.00  4.82           O  
ATOM    780  OE2 GLU A  48       9.093 -11.943   8.920  1.00  4.82           O  
ATOM    781  H   GLU A  48       9.612  -7.945   6.110  1.00  4.82           H  
ATOM    782  HA  GLU A  48       6.883  -8.652   5.919  1.00  4.82           H  
ATOM    783 1HB  GLU A  48       8.641  -8.098   8.337  1.00  4.82           H  
ATOM    784 2HB  GLU A  48       7.005  -8.727   8.465  1.00  4.82           H  
ATOM    785 1HG  GLU A  48       7.646 -10.704   7.152  1.00  4.82           H  
ATOM    786 2HG  GLU A  48       9.280 -10.070   6.981  1.00  4.82           H  
ATOM    787  N   ILE A  49       7.381  -5.583   6.931  1.00  4.89           N  
ATOM    788  CA  ILE A  49       6.710  -4.333   7.234  1.00  4.89           C  
ATOM    789  C   ILE A  49       6.933  -3.303   6.127  1.00  4.89           C  
ATOM    790  O   ILE A  49       6.515  -2.153   6.252  1.00  4.89           O  
ATOM    791  CB  ILE A  49       7.160  -3.779   8.592  1.00  4.89           C  
ATOM    792  CG1 ILE A  49       8.624  -3.510   8.556  1.00  4.89           C  
ATOM    793  CG2 ILE A  49       6.830  -4.774   9.699  1.00  4.89           C  
ATOM    794  CD1 ILE A  49       9.124  -2.719   9.736  1.00  4.89           C  
ATOM    795  H   ILE A  49       8.379  -5.564   6.739  1.00  4.89           H  
ATOM    796  HA  ILE A  49       5.640  -4.522   7.296  1.00  4.89           H  
ATOM    797  HB  ILE A  49       6.652  -2.836   8.785  1.00  4.89           H  
ATOM    798 1HG1 ILE A  49       9.140  -4.459   8.530  1.00  4.89           H  
ATOM    799 2HG1 ILE A  49       8.853  -2.982   7.643  1.00  4.89           H  
ATOM    800 1HG2 ILE A  49       7.147  -4.370  10.659  1.00  4.89           H  
ATOM    801 2HG2 ILE A  49       5.754  -4.951   9.717  1.00  4.89           H  
ATOM    802 3HG2 ILE A  49       7.348  -5.715   9.515  1.00  4.89           H  
ATOM    803 1HD1 ILE A  49      10.183  -2.561   9.635  1.00  4.89           H  
ATOM    804 2HD1 ILE A  49       8.619  -1.753   9.761  1.00  4.89           H  
ATOM    805 3HD1 ILE A  49       8.919  -3.261  10.655  1.00  4.89           H  
ATOM    806  N   LYS A  50       7.584  -3.725   5.035  1.00  4.77           N  
ATOM    807  CA  LYS A  50       7.851  -2.873   3.875  1.00  4.77           C  
ATOM    808  C   LYS A  50       8.620  -1.600   4.223  1.00  4.77           C  
ATOM    809  O   LYS A  50       8.232  -0.489   3.831  1.00  4.77           O  
ATOM    810  CB  LYS A  50       6.551  -2.553   3.147  1.00  4.77           C  
ATOM    811  CG  LYS A  50       5.789  -3.787   2.686  1.00  4.77           C  
ATOM    812  CD  LYS A  50       6.573  -4.534   1.596  1.00  4.77           C  
ATOM    813  CE  LYS A  50       5.820  -5.763   1.106  1.00  4.77           C  
ATOM    814  NZ  LYS A  50       6.596  -6.532   0.070  1.00  4.77           N  
ATOM    815  H   LYS A  50       7.942  -4.674   5.016  1.00  4.77           H  
ATOM    816  HA  LYS A  50       8.477  -3.449   3.189  1.00  4.77           H  
ATOM    817 1HB  LYS A  50       5.895  -1.943   3.774  1.00  4.77           H  
ATOM    818 2HB  LYS A  50       6.780  -1.991   2.281  1.00  4.77           H  
ATOM    819 1HG  LYS A  50       5.644  -4.466   3.531  1.00  4.77           H  
ATOM    820 2HG  LYS A  50       4.813  -3.494   2.298  1.00  4.77           H  
ATOM    821 1HD  LYS A  50       6.761  -3.868   0.753  1.00  4.77           H  
ATOM    822 2HD  LYS A  50       7.536  -4.866   2.002  1.00  4.77           H  
ATOM    823 1HE  LYS A  50       5.632  -6.419   1.958  1.00  4.77           H  
ATOM    824 2HE  LYS A  50       4.868  -5.454   0.679  1.00  4.77           H  
ATOM    825 1HZ  LYS A  50       6.073  -7.338  -0.214  1.00  4.77           H  
ATOM    826 2HZ  LYS A  50       6.776  -5.951  -0.723  1.00  4.77           H  
ATOM    827 3HZ  LYS A  50       7.504  -6.854   0.454  1.00  4.77           H  
ATOM    828  N   THR A  51       9.713  -1.791   4.955  1.00  4.53           N  
ATOM    829  CA  THR A  51      10.599  -0.714   5.391  1.00  4.53           C  
ATOM    830  C   THR A  51      11.998  -0.761   4.742  1.00  4.53           C  
ATOM    831  O   THR A  51      12.619  -1.828   4.642  1.00  4.53           O  
ATOM    832  CB  THR A  51      10.720  -0.726   6.927  1.00  4.53           C  
ATOM    833  OG1 THR A  51       9.433  -0.488   7.517  1.00  4.53           O  
ATOM    834  CG2 THR A  51      11.689   0.282   7.419  1.00  4.53           C  
ATOM    835  H   THR A  51       9.921  -2.753   5.231  1.00  4.53           H  
ATOM    836  HA  THR A  51      10.139   0.224   5.102  1.00  4.53           H  
ATOM    837  HB  THR A  51      11.056  -1.694   7.235  1.00  4.53           H  
ATOM    838  HG1 THR A  51       8.757  -1.013   7.068  1.00  4.53           H  
ATOM    839 1HG2 THR A  51      11.749   0.231   8.503  1.00  4.53           H  
ATOM    840 2HG2 THR A  51      12.664   0.067   6.996  1.00  4.53           H  
ATOM    841 3HG2 THR A  51      11.367   1.276   7.117  1.00  4.53           H  
ATOM    842  N   PHE A  52      12.486   0.409   4.295  1.00  4.24           N  
ATOM    843  CA  PHE A  52      13.838   0.537   3.718  1.00  4.24           C  
ATOM    844  C   PHE A  52      14.470   1.830   4.215  1.00  4.24           C  
ATOM    845  O   PHE A  52      14.009   2.927   3.866  1.00  4.24           O  
ATOM    846  CB  PHE A  52      13.799   0.558   2.184  1.00  4.24           C  
ATOM    847  CG  PHE A  52      15.140   0.438   1.499  1.00  4.24           C  
ATOM    848  CD1 PHE A  52      16.051  -0.407   1.994  1.00  4.24           C  
ATOM    849  CD2 PHE A  52      15.453   1.113   0.348  1.00  4.24           C  
ATOM    850  CE1 PHE A  52      17.270  -0.612   1.376  1.00  4.24           C  
ATOM    851  CE2 PHE A  52      16.691   0.914  -0.274  1.00  4.24           C  
ATOM    852  CZ  PHE A  52      17.581   0.048   0.245  1.00  4.24           C  
ATOM    853  H   PHE A  52      11.896   1.235   4.400  1.00  4.24           H  
ATOM    854  HA  PHE A  52      14.450  -0.301   4.050  1.00  4.24           H  
ATOM    855 1HB  PHE A  52      13.161  -0.249   1.829  1.00  4.24           H  
ATOM    856 2HB  PHE A  52      13.360   1.488   1.859  1.00  4.24           H  
ATOM    857  HD1 PHE A  52      15.792  -0.929   2.906  1.00  4.24           H  
ATOM    858  HD2 PHE A  52      14.723   1.800  -0.081  1.00  4.24           H  
ATOM    859  HE1 PHE A  52      17.983  -1.303   1.800  1.00  4.24           H  
ATOM    860  HE2 PHE A  52      16.948   1.435  -1.186  1.00  4.24           H  
ATOM    861  HZ  PHE A  52      18.541  -0.112  -0.235  1.00  4.24           H  
ATOM    862  N   THR A  53      15.493   1.697   5.069  1.00  3.98           N  
ATOM    863  CA  THR A  53      16.103   2.890   5.658  1.00  3.98           C  
ATOM    864  C   THR A  53      17.633   2.862   5.628  1.00  3.98           C  
ATOM    865  O   THR A  53      18.239   1.786   5.675  1.00  3.98           O  
ATOM    866  CB  THR A  53      15.632   3.043   7.119  1.00  3.98           C  
ATOM    867  OG1 THR A  53      16.137   1.955   7.913  1.00  3.98           O  
ATOM    868  CG2 THR A  53      14.083   2.998   7.186  1.00  3.98           C  
ATOM    869  H   THR A  53      15.826   0.758   5.306  1.00  3.98           H  
ATOM    870  HA  THR A  53      15.779   3.760   5.091  1.00  3.98           H  
ATOM    871  HB  THR A  53      15.996   3.994   7.514  1.00  3.98           H  
ATOM    872  HG1 THR A  53      15.727   1.135   7.623  1.00  3.98           H  
ATOM    873 1HG2 THR A  53      13.760   3.107   8.217  1.00  3.98           H  
ATOM    874 2HG2 THR A  53      13.645   3.778   6.588  1.00  3.98           H  
ATOM    875 3HG2 THR A  53      13.750   2.058   6.814  1.00  3.98           H  
ATOM    876  N   VAL A  54      18.265   4.045   5.650  1.00  3.77           N  
ATOM    877  CA  VAL A  54      19.741   4.088   5.695  1.00  3.77           C  
ATOM    878  C   VAL A  54      20.218   4.983   6.814  1.00  3.77           C  
ATOM    879  O   VAL A  54      19.613   6.022   7.086  1.00  3.77           O  
ATOM    880  CB  VAL A  54      20.344   4.628   4.374  1.00  3.77           C  
ATOM    881  CG1 VAL A  54      19.977   6.095   4.182  1.00  3.77           C  
ATOM    882  CG2 VAL A  54      21.855   4.358   4.297  1.00  3.77           C  
ATOM    883  H   VAL A  54      17.703   4.900   5.584  1.00  3.77           H  
ATOM    884  HA  VAL A  54      20.117   3.084   5.868  1.00  3.77           H  
ATOM    885  HB  VAL A  54      19.926   4.136   3.630  1.00  3.77           H  
ATOM    886 1HG1 VAL A  54      20.353   6.451   3.223  1.00  3.77           H  
ATOM    887 2HG1 VAL A  54      18.902   6.181   4.207  1.00  3.77           H  
ATOM    888 3HG1 VAL A  54      20.413   6.694   4.987  1.00  3.77           H  
ATOM    889 1HG2 VAL A  54      22.232   4.697   3.336  1.00  3.77           H  
ATOM    890 2HG2 VAL A  54      22.378   4.872   5.073  1.00  3.77           H  
ATOM    891 3HG2 VAL A  54      22.031   3.289   4.394  1.00  3.77           H  
ATOM    892  N   THR A  55      21.309   4.590   7.459  1.00  3.63           N  
ATOM    893  CA  THR A  55      21.841   5.433   8.517  1.00  3.63           C  
ATOM    894  C   THR A  55      22.663   6.571   7.888  1.00  3.63           C  
ATOM    895  O   THR A  55      23.010   6.496   6.713  1.00  3.63           O  
ATOM    896  CB  THR A  55      22.713   4.621   9.488  1.00  3.63           C  
ATOM    897  OG1 THR A  55      23.912   4.204   8.853  1.00  3.63           O  
ATOM    898  CG2 THR A  55      21.962   3.372   9.907  1.00  3.63           C  
ATOM    899  H   THR A  55      21.723   3.690   7.217  1.00  3.63           H  
ATOM    900  HA  THR A  55      21.014   5.875   9.071  1.00  3.63           H  
ATOM    901  HB  THR A  55      22.955   5.221  10.364  1.00  3.63           H  
ATOM    902  HG1 THR A  55      24.475   4.988   8.734  1.00  3.63           H  
ATOM    903 1HG2 THR A  55      22.578   2.789  10.592  1.00  3.63           H  
ATOM    904 2HG2 THR A  55      21.035   3.656  10.403  1.00  3.63           H  
ATOM    905 3HG2 THR A  55      21.733   2.771   9.024  1.00  3.63           H  
ATOM    906  N   GLU A  56      22.987   7.577   8.696  1.00  3.53           N  
ATOM    907  CA  GLU A  56      23.787   8.765   8.347  1.00  3.53           C  
ATOM    908  C   GLU A  56      23.507   9.859   9.366  1.00  3.53           C  
ATOM    909  O   GLU A  56      23.442   9.569  10.561  1.00  3.53           O  
ATOM    910  OXT GLU A  56      22.983  10.897   8.972  1.00  3.53           O  
ATOM    911  CB  GLU A  56      23.526   9.262   6.904  1.00  3.53           C  
ATOM    912  CG  GLU A  56      24.047  10.709   6.546  1.00  3.53           C  
ATOM    913  CD  GLU A  56      25.544  11.005   6.636  1.00  3.53           C  
ATOM    914  OE1 GLU A  56      26.333  10.410   5.940  1.00  3.53           O  
ATOM    915  OE2 GLU A  56      25.886  11.874   7.410  1.00  3.53           O  
ATOM    916  H   GLU A  56      22.644   7.525   9.643  1.00  3.53           H  
ATOM    917  HA  GLU A  56      24.845   8.502   8.414  1.00  3.53           H  
ATOM    918 1HB  GLU A  56      24.042   8.607   6.206  1.00  3.53           H  
ATOM    919 2HB  GLU A  56      22.458   9.216   6.676  1.00  3.53           H  
ATOM    920 1HG  GLU A  56      23.755  10.904   5.524  1.00  3.53           H  
ATOM    921 2HG  GLU A  56      23.515  11.422   7.171  1.00  3.53           H  
ENDMDL

