REMARK ID 640592 DOMAINID 634188 MODEL 1 564-NEM01-3
MODEL     1
ATOM      1  N   ALA A   1       1.747  -0.676   2.275  1.00  6.99           N  
ATOM      2  CA  ALA A   1       2.871  -0.552   1.353  1.00  6.99           C  
ATOM      3  C   ALA A   1       2.938   0.845   0.760  1.00  6.99           C  
ATOM      4  O   ALA A   1       2.181   1.179  -0.159  1.00  6.99           O  
ATOM      5  CB  ALA A   1       2.756  -1.571   0.230  1.00  6.99           C  
ATOM      6 1H   ALA A   1       1.974  -1.354   2.989  1.00  6.99           H  
ATOM      7 2H   ALA A   1       1.572   0.220   2.710  1.00  6.99           H  
ATOM      8 3H   ALA A   1       0.923  -0.977   1.777  1.00  6.99           H  
ATOM      9  HA  ALA A   1       3.791  -0.731   1.910  1.00  6.99           H  
ATOM     10 1HB  ALA A   1       3.614  -1.477  -0.435  1.00  6.99           H  
ATOM     11 2HB  ALA A   1       2.733  -2.575   0.650  1.00  6.99           H  
ATOM     12 3HB  ALA A   1       1.841  -1.392  -0.331  1.00  6.99           H  
ATOM     13  N   GLU A   2       3.881   1.650   1.251  1.00  6.88           N  
ATOM     14  CA  GLU A   2       4.006   3.025   0.766  1.00  6.88           C  
ATOM     15  C   GLU A   2       4.386   3.050  -0.709  1.00  6.88           C  
ATOM     16  O   GLU A   2       3.892   3.886  -1.467  1.00  6.88           O  
ATOM     17  CB  GLU A   2       5.059   3.776   1.585  1.00  6.88           C  
ATOM     18  CG  GLU A   2       4.672   4.048   3.050  1.00  6.88           C  
ATOM     19  CD  GLU A   2       3.486   4.983   3.220  1.00  6.88           C  
ATOM     20  OE1 GLU A   2       3.505   6.054   2.657  1.00  6.88           O  
ATOM     21  OE2 GLU A   2       2.548   4.612   3.911  1.00  6.88           O  
ATOM     22  H   GLU A   2       4.500   1.330   1.985  1.00  6.88           H  
ATOM     23  HA  GLU A   2       3.049   3.525   0.880  1.00  6.88           H  
ATOM     24 1HB  GLU A   2       5.988   3.210   1.586  1.00  6.88           H  
ATOM     25 2HB  GLU A   2       5.265   4.736   1.110  1.00  6.88           H  
ATOM     26 1HG  GLU A   2       4.433   3.098   3.525  1.00  6.88           H  
ATOM     27 2HG  GLU A   2       5.534   4.471   3.566  1.00  6.88           H  
ATOM     28  N   PHE A   3       5.227   2.110  -1.140  1.00  6.72           N  
ATOM     29  CA  PHE A   3       5.605   2.064  -2.546  1.00  6.72           C  
ATOM     30  C   PHE A   3       4.370   1.910  -3.400  1.00  6.72           C  
ATOM     31  O   PHE A   3       4.209   2.601  -4.402  1.00  6.72           O  
ATOM     32  CB  PHE A   3       6.569   0.940  -2.882  1.00  6.72           C  
ATOM     33  CG  PHE A   3       6.861   0.925  -4.361  1.00  6.72           C  
ATOM     34  CD1 PHE A   3       7.761   1.829  -4.910  1.00  6.72           C  
ATOM     35  CD2 PHE A   3       6.222   0.030  -5.209  1.00  6.72           C  
ATOM     36  CE1 PHE A   3       8.018   1.836  -6.269  1.00  6.72           C  
ATOM     37  CE2 PHE A   3       6.479   0.038  -6.567  1.00  6.72           C  
ATOM     38  CZ  PHE A   3       7.378   0.940  -7.093  1.00  6.72           C  
ATOM     39  H   PHE A   3       5.607   1.440  -0.487  1.00  6.72           H  
ATOM     40  HA  PHE A   3       6.082   3.011  -2.806  1.00  6.72           H  
ATOM     41 1HB  PHE A   3       7.503   1.070  -2.340  1.00  6.72           H  
ATOM     42 2HB  PHE A   3       6.140  -0.020  -2.601  1.00  6.72           H  
ATOM     43  HD1 PHE A   3       8.265   2.541  -4.255  1.00  6.72           H  
ATOM     44  HD2 PHE A   3       5.507  -0.680  -4.793  1.00  6.72           H  
ATOM     45  HE1 PHE A   3       8.727   2.552  -6.687  1.00  6.72           H  
ATOM     46  HE2 PHE A   3       5.971  -0.668  -7.223  1.00  6.72           H  
ATOM     47  HZ  PHE A   3       7.578   0.943  -8.154  1.00  6.72           H  
ATOM     48  N   GLY A   4       3.516   0.962  -3.012  1.00  6.51           N  
ATOM     49  CA  GLY A   4       2.292   0.677  -3.733  1.00  6.51           C  
ATOM     50  C   GLY A   4       1.487   1.952  -3.904  1.00  6.51           C  
ATOM     51  O   GLY A   4       1.092   2.298  -5.018  1.00  6.51           O  
ATOM     52  H   GLY A   4       3.716   0.447  -2.170  1.00  6.51           H  
ATOM     53 1HA  GLY A   4       2.529   0.250  -4.707  1.00  6.51           H  
ATOM     54 2HA  GLY A   4       1.709  -0.058  -3.178  1.00  6.51           H  
ATOM     55  N   LYS A   5       1.247   2.661  -2.802  1.00  6.22           N  
ATOM     56  CA  LYS A   5       0.462   3.887  -2.882  1.00  6.22           C  
ATOM     57  C   LYS A   5       1.112   4.930  -3.792  1.00  6.22           C  
ATOM     58  O   LYS A   5       0.417   5.615  -4.553  1.00  6.22           O  
ATOM     59  CB  LYS A   5       0.257   4.468  -1.486  1.00  6.22           C  
ATOM     60  CG  LYS A   5      -0.699   3.662  -0.609  1.00  6.22           C  
ATOM     61  CD  LYS A   5      -1.015   4.399   0.684  1.00  6.22           C  
ATOM     62  CE  LYS A   5       0.198   4.406   1.591  1.00  6.22           C  
ATOM     63  NZ  LYS A   5      -0.076   5.022   2.923  1.00  6.22           N  
ATOM     64  H   LYS A   5       1.610   2.328  -1.904  1.00  6.22           H  
ATOM     65  HA  LYS A   5      -0.511   3.643  -3.298  1.00  6.22           H  
ATOM     66 1HB  LYS A   5       1.223   4.513  -0.973  1.00  6.22           H  
ATOM     67 2HB  LYS A   5      -0.120   5.486  -1.565  1.00  6.22           H  
ATOM     68 1HG  LYS A   5      -1.625   3.472  -1.153  1.00  6.22           H  
ATOM     69 2HG  LYS A   5      -0.234   2.703  -0.368  1.00  6.22           H  
ATOM     70 1HD  LYS A   5      -1.301   5.428   0.463  1.00  6.22           H  
ATOM     71 2HD  LYS A   5      -1.841   3.908   1.196  1.00  6.22           H  
ATOM     72 1HE  LYS A   5       0.533   3.379   1.742  1.00  6.22           H  
ATOM     73 2HE  LYS A   5       1.000   4.968   1.108  1.00  6.22           H  
ATOM     74 1HZ  LYS A   5       0.809   4.978   3.458  1.00  6.22           H  
ATOM     75 2HZ  LYS A   5      -0.356   5.981   2.811  1.00  6.22           H  
ATOM     76 3HZ  LYS A   5      -0.793   4.513   3.407  1.00  6.22           H  
ATOM     77  N   LYS A   6       2.441   5.037  -3.750  1.00  5.86           N  
ATOM     78  CA  LYS A   6       3.129   6.000  -4.599  1.00  5.86           C  
ATOM     79  C   LYS A   6       3.019   5.597  -6.068  1.00  5.86           C  
ATOM     80  O   LYS A   6       2.822   6.454  -6.936  1.00  5.86           O  
ATOM     81  CB  LYS A   6       4.588   6.139  -4.165  1.00  5.86           C  
ATOM     82  CG  LYS A   6       4.752   6.850  -2.813  1.00  5.86           C  
ATOM     83  CD  LYS A   6       6.202   6.931  -2.385  1.00  5.86           C  
ATOM     84  CE  LYS A   6       6.334   7.610  -1.024  1.00  5.86           C  
ATOM     85  NZ  LYS A   6       7.754   7.686  -0.573  1.00  5.86           N  
ATOM     86  H   LYS A   6       2.981   4.460  -3.101  1.00  5.86           H  
ATOM     87  HA  LYS A   6       2.647   6.968  -4.481  1.00  5.86           H  
ATOM     88 1HB  LYS A   6       5.038   5.146  -4.083  1.00  5.86           H  
ATOM     89 2HB  LYS A   6       5.145   6.694  -4.916  1.00  5.86           H  
ATOM     90 1HG  LYS A   6       4.346   7.858  -2.889  1.00  5.86           H  
ATOM     91 2HG  LYS A   6       4.189   6.313  -2.053  1.00  5.86           H  
ATOM     92 1HD  LYS A   6       6.608   5.920  -2.317  1.00  5.86           H  
ATOM     93 2HD  LYS A   6       6.776   7.490  -3.122  1.00  5.86           H  
ATOM     94 1HE  LYS A   6       5.928   8.618  -1.088  1.00  5.86           H  
ATOM     95 2HE  LYS A   6       5.758   7.042  -0.288  1.00  5.86           H  
ATOM     96 1HZ  LYS A   6       7.795   8.138   0.330  1.00  5.86           H  
ATOM     97 2HZ  LYS A   6       8.134   6.753  -0.500  1.00  5.86           H  
ATOM     98 3HZ  LYS A   6       8.292   8.218  -1.241  1.00  5.86           H  
ATOM     99  N   ALA A   7       3.127   4.295  -6.350  1.00  5.45           N  
ATOM    100  CA  ALA A   7       3.002   3.786  -7.709  1.00  5.45           C  
ATOM    101  C   ALA A   7       1.607   4.100  -8.249  1.00  5.45           C  
ATOM    102  O   ALA A   7       1.450   4.478  -9.414  1.00  5.45           O  
ATOM    103  CB  ALA A   7       3.280   2.292  -7.744  1.00  5.45           C  
ATOM    104  H   ALA A   7       3.310   3.635  -5.596  1.00  5.45           H  
ATOM    105  HA  ALA A   7       3.734   4.297  -8.335  1.00  5.45           H  
ATOM    106 1HB  ALA A   7       3.206   1.927  -8.766  1.00  5.45           H  
ATOM    107 2HB  ALA A   7       4.283   2.104  -7.362  1.00  5.45           H  
ATOM    108 3HB  ALA A   7       2.554   1.776  -7.119  1.00  5.45           H  
ATOM    109  N   ILE A   8       0.593   3.988  -7.379  1.00  5.03           N  
ATOM    110  CA  ILE A   8      -0.772   4.308  -7.769  1.00  5.03           C  
ATOM    111  C   ILE A   8      -0.874   5.781  -8.091  1.00  5.03           C  
ATOM    112  O   ILE A   8      -1.438   6.159  -9.113  1.00  5.03           O  
ATOM    113  CB  ILE A   8      -1.797   3.955  -6.690  1.00  5.03           C  
ATOM    114  CG1 ILE A   8      -1.877   2.439  -6.526  1.00  5.03           C  
ATOM    115  CG2 ILE A   8      -3.151   4.541  -7.083  1.00  5.03           C  
ATOM    116  CD1 ILE A   8      -2.632   2.004  -5.293  1.00  5.03           C  
ATOM    117  H   ILE A   8       0.778   3.642  -6.435  1.00  5.03           H  
ATOM    118  HA  ILE A   8      -1.018   3.739  -8.663  1.00  5.03           H  
ATOM    119  HB  ILE A   8      -1.481   4.376  -5.738  1.00  5.03           H  
ATOM    120 1HG1 ILE A   8      -2.372   2.022  -7.399  1.00  5.03           H  
ATOM    121 2HG1 ILE A   8      -0.869   2.036  -6.479  1.00  5.03           H  
ATOM    122 1HG2 ILE A   8      -3.884   4.305  -6.316  1.00  5.03           H  
ATOM    123 2HG2 ILE A   8      -3.070   5.626  -7.185  1.00  5.03           H  
ATOM    124 3HG2 ILE A   8      -3.470   4.115  -8.035  1.00  5.03           H  
ATOM    125 1HD1 ILE A   8      -2.653   0.917  -5.244  1.00  5.03           H  
ATOM    126 2HD1 ILE A   8      -2.139   2.395  -4.410  1.00  5.03           H  
ATOM    127 3HD1 ILE A   8      -3.649   2.387  -5.340  1.00  5.03           H  
ATOM    128  N   LYS A   9      -0.304   6.627  -7.242  1.00  4.63           N  
ATOM    129  CA  LYS A   9      -0.343   8.048  -7.529  1.00  4.63           C  
ATOM    130  C   LYS A   9       0.226   8.257  -8.936  1.00  4.63           C  
ATOM    131  O   LYS A   9      -0.391   8.937  -9.757  1.00  4.63           O  
ATOM    132  CB  LYS A   9       0.417   8.822  -6.446  1.00  4.63           C  
ATOM    133  CG  LYS A   9       0.404  10.346  -6.556  1.00  4.63           C  
ATOM    134  CD  LYS A   9       1.078  10.957  -5.315  1.00  4.63           C  
ATOM    135  CE  LYS A   9       0.966  12.479  -5.266  1.00  4.63           C  
ATOM    136  NZ  LYS A   9       1.819  13.140  -6.278  1.00  4.63           N  
ATOM    137  H   LYS A   9       0.139   6.282  -6.391  1.00  4.63           H  
ATOM    138  HA  LYS A   9      -1.381   8.381  -7.531  1.00  4.63           H  
ATOM    139 1HB  LYS A   9       0.020   8.545  -5.469  1.00  4.63           H  
ATOM    140 2HB  LYS A   9       1.459   8.519  -6.459  1.00  4.63           H  
ATOM    141 1HG  LYS A   9       0.956  10.656  -7.449  1.00  4.63           H  
ATOM    142 2HG  LYS A   9      -0.620  10.711  -6.637  1.00  4.63           H  
ATOM    143 1HD  LYS A   9       0.624  10.535  -4.418  1.00  4.63           H  
ATOM    144 2HD  LYS A   9       2.135  10.689  -5.321  1.00  4.63           H  
ATOM    145 1HE  LYS A   9      -0.070  12.763  -5.446  1.00  4.63           H  
ATOM    146 2HE  LYS A   9       1.262  12.823  -4.276  1.00  4.63           H  
ATOM    147 1HZ  LYS A   9       1.711  14.138  -6.225  1.00  4.63           H  
ATOM    148 2HZ  LYS A   9       2.783  12.903  -6.133  1.00  4.63           H  
ATOM    149 3HZ  LYS A   9       1.541  12.848  -7.221  1.00  4.63           H  
ATOM    150  N   GLY A  10       1.355   7.606  -9.255  1.00  4.26           N  
ATOM    151  CA  GLY A  10       1.925   7.702 -10.599  1.00  4.26           C  
ATOM    152  C   GLY A  10       0.924   7.221 -11.662  1.00  4.26           C  
ATOM    153  O   GLY A  10       0.788   7.840 -12.726  1.00  4.26           O  
ATOM    154  H   GLY A  10       1.836   7.055  -8.541  1.00  4.26           H  
ATOM    155 1HA  GLY A  10       2.224   8.731 -10.801  1.00  4.26           H  
ATOM    156 2HA  GLY A  10       2.820   7.086 -10.644  1.00  4.26           H  
ATOM    157  N   ALA A  11       0.155   6.174 -11.348  1.00  3.93           N  
ATOM    158  CA  ALA A  11      -0.868   5.642 -12.248  1.00  3.93           C  
ATOM    159  C   ALA A  11      -1.934   6.692 -12.552  1.00  3.93           C  
ATOM    160  O   ALA A  11      -2.612   6.593 -13.572  1.00  3.93           O  
ATOM    161  CB  ALA A  11      -1.495   4.383 -11.696  1.00  3.93           C  
ATOM    162  H   ALA A  11       0.325   5.697 -10.461  1.00  3.93           H  
ATOM    163  HA  ALA A  11      -0.402   5.375 -13.179  1.00  3.93           H  
ATOM    164 1HB  ALA A  11      -2.214   3.998 -12.413  1.00  3.93           H  
ATOM    165 2HB  ALA A  11      -0.712   3.647 -11.524  1.00  3.93           H  
ATOM    166 3HB  ALA A  11      -2.001   4.592 -10.775  1.00  3.93           H  
ATOM    167  N   GLU A  12      -2.119   7.670 -11.662  1.00  3.62           N  
ATOM    168  CA  GLU A  12      -3.083   8.730 -11.911  1.00  3.62           C  
ATOM    169  C   GLU A  12      -2.414   9.977 -12.545  1.00  3.62           C  
ATOM    170  O   GLU A  12      -3.028  10.651 -13.376  1.00  3.62           O  
ATOM    171  CB  GLU A  12      -3.808   9.101 -10.610  1.00  3.62           C  
ATOM    172  CG  GLU A  12      -4.664   7.961 -10.012  1.00  3.62           C  
ATOM    173  CD  GLU A  12      -5.421   8.354  -8.744  1.00  3.62           C  
ATOM    174  OE1 GLU A  12      -5.237   9.453  -8.265  1.00  3.62           O  
ATOM    175  OE2 GLU A  12      -6.190   7.551  -8.269  1.00  3.62           O  
ATOM    176  H   GLU A  12      -1.563   7.689 -10.807  1.00  3.62           H  
ATOM    177  HA  GLU A  12      -3.825   8.358 -12.620  1.00  3.62           H  
ATOM    178 1HB  GLU A  12      -3.070   9.391  -9.860  1.00  3.62           H  
ATOM    179 2HB  GLU A  12      -4.456   9.957 -10.785  1.00  3.62           H  
ATOM    180 1HG  GLU A  12      -5.377   7.625 -10.763  1.00  3.62           H  
ATOM    181 2HG  GLU A  12      -4.000   7.124  -9.781  1.00  3.62           H  
ATOM    182  N   GLU A  13      -1.156  10.279 -12.163  1.00  3.35           N  
ATOM    183  CA  GLU A  13      -0.449  11.467 -12.685  1.00  3.35           C  
ATOM    184  C   GLU A  13       0.279  11.242 -14.018  1.00  3.35           C  
ATOM    185  O   GLU A  13       0.182  12.063 -14.928  1.00  3.35           O  
ATOM    186  CB  GLU A  13       0.589  11.990 -11.688  1.00  3.35           C  
ATOM    187  CG  GLU A  13       0.036  12.570 -10.394  1.00  3.35           C  
ATOM    188  CD  GLU A  13       1.128  13.144  -9.513  1.00  3.35           C  
ATOM    189  OE1 GLU A  13       2.278  13.002  -9.849  1.00  3.35           O  
ATOM    190  OE2 GLU A  13       0.818  13.717  -8.483  1.00  3.35           O  
ATOM    191  H   GLU A  13      -0.712   9.692 -11.461  1.00  3.35           H  
ATOM    192  HA  GLU A  13      -1.191  12.248 -12.847  1.00  3.35           H  
ATOM    193 1HB  GLU A  13       1.258  11.171 -11.417  1.00  3.35           H  
ATOM    194 2HB  GLU A  13       1.195  12.758 -12.169  1.00  3.35           H  
ATOM    195 1HG  GLU A  13      -0.686  13.352 -10.623  1.00  3.35           H  
ATOM    196 2HG  GLU A  13      -0.482  11.776  -9.850  1.00  3.35           H  
ATOM    197  N   ALA A  14       1.051  10.153 -14.110  1.00  3.12           N  
ATOM    198  CA  ALA A  14       1.781   9.819 -15.330  1.00  3.12           C  
ATOM    199  C   ALA A  14       0.829   9.068 -16.231  1.00  3.12           C  
ATOM    200  O   ALA A  14       0.913   9.136 -17.466  1.00  3.12           O  
ATOM    201  CB  ALA A  14       3.020   9.003 -15.025  1.00  3.12           C  
ATOM    202  H   ALA A  14       1.092   9.506 -13.334  1.00  3.12           H  
ATOM    203  HA  ALA A  14       2.072  10.727 -15.830  1.00  3.12           H  
ATOM    204 1HB  ALA A  14       3.546   8.757 -15.943  1.00  3.12           H  
ATOM    205 2HB  ALA A  14       3.667   9.546 -14.386  1.00  3.12           H  
ATOM    206 3HB  ALA A  14       2.718   8.114 -14.523  1.00  3.12           H  
ATOM    207  N   GLY A  15      -0.117   8.384 -15.593  1.00  2.93           N  
ATOM    208  CA  GLY A  15      -1.093   7.605 -16.311  1.00  2.93           C  
ATOM    209  C   GLY A  15      -1.817   8.516 -17.266  1.00  2.93           C  
ATOM    210  O   GLY A  15      -1.658   9.734 -17.234  1.00  2.93           O  
ATOM    211  H   GLY A  15      -0.103   8.359 -14.572  1.00  2.93           H  
ATOM    212 1HA  GLY A  15      -0.609   6.793 -16.845  1.00  2.93           H  
ATOM    213 2HA  GLY A  15      -1.801   7.167 -15.627  1.00  2.93           H  
ATOM    214  N   PHE A  16      -2.532   7.912 -18.194  1.00  2.78           N  
ATOM    215  CA  PHE A  16      -3.251   8.558 -19.301  1.00  2.78           C  
ATOM    216  C   PHE A  16      -2.274   9.117 -20.369  1.00  2.78           C  
ATOM    217  O   PHE A  16      -2.511   8.950 -21.566  1.00  2.78           O  
ATOM    218  CB  PHE A  16      -4.154   9.690 -18.783  1.00  2.78           C  
ATOM    219  CG  PHE A  16      -5.126   9.239 -17.708  1.00  2.78           C  
ATOM    220  CD1 PHE A  16      -4.887   9.530 -16.358  1.00  2.78           C  
ATOM    221  CD2 PHE A  16      -6.259   8.514 -18.033  1.00  2.78           C  
ATOM    222  CE1 PHE A  16      -5.755   9.107 -15.377  1.00  2.78           C  
ATOM    223  CE2 PHE A  16      -7.132   8.090 -17.049  1.00  2.78           C  
ATOM    224  CZ  PHE A  16      -6.879   8.386 -15.720  1.00  2.78           C  
ATOM    225  H   PHE A  16      -2.613   6.909 -18.110  1.00  2.78           H  
ATOM    226  HA  PHE A  16      -3.896   7.818 -19.769  1.00  2.78           H  
ATOM    227 1HB  PHE A  16      -3.565  10.522 -18.405  1.00  2.78           H  
ATOM    228 2HB  PHE A  16      -4.737  10.079 -19.615  1.00  2.78           H  
ATOM    229  HD1 PHE A  16      -3.993  10.102 -16.080  1.00  2.78           H  
ATOM    230  HD2 PHE A  16      -6.460   8.273 -19.079  1.00  2.78           H  
ATOM    231  HE1 PHE A  16      -5.546   9.346 -14.328  1.00  2.78           H  
ATOM    232  HE2 PHE A  16      -8.021   7.520 -17.320  1.00  2.78           H  
ATOM    233  HZ  PHE A  16      -7.569   8.048 -14.946  1.00  2.78           H  
ATOM    234  N   ALA A  17      -1.097   9.609 -19.942  1.00  2.70           N  
ATOM    235  CA  ALA A  17      -0.042  10.014 -20.860  1.00  2.70           C  
ATOM    236  C   ALA A  17       0.725   8.755 -21.166  1.00  2.70           C  
ATOM    237  O   ALA A  17       0.988   8.415 -22.325  1.00  2.70           O  
ATOM    238  CB  ALA A  17       0.840  11.082 -20.241  1.00  2.70           C  
ATOM    239  H   ALA A  17      -0.937   9.725 -18.941  1.00  2.70           H  
ATOM    240  HA  ALA A  17      -0.486  10.389 -21.785  1.00  2.70           H  
ATOM    241 1HB  ALA A  17       1.632  11.345 -20.934  1.00  2.70           H  
ATOM    242 2HB  ALA A  17       0.243  11.963 -20.019  1.00  2.70           H  
ATOM    243 3HB  ALA A  17       1.273  10.709 -19.319  1.00  2.70           H  
ATOM    244  N   VAL A  18       0.989   8.007 -20.099  1.00  2.70           N  
ATOM    245  CA  VAL A  18       1.638   6.729 -20.217  1.00  2.70           C  
ATOM    246  C   VAL A  18       0.757   5.802 -20.998  1.00  2.70           C  
ATOM    247  O   VAL A  18       1.253   5.008 -21.783  1.00  2.70           O  
ATOM    248  CB  VAL A  18       1.968   6.103 -18.859  1.00  2.70           C  
ATOM    249  CG1 VAL A  18       2.402   4.704 -19.023  1.00  2.70           C  
ATOM    250  CG2 VAL A  18       3.085   6.842 -18.236  1.00  2.70           C  
ATOM    251  H   VAL A  18       0.765   8.363 -19.171  1.00  2.70           H  
ATOM    252  HA  VAL A  18       2.569   6.880 -20.756  1.00  2.70           H  
ATOM    253  HB  VAL A  18       1.093   6.125 -18.232  1.00  2.70           H  
ATOM    254 1HG1 VAL A  18       2.631   4.290 -18.044  1.00  2.70           H  
ATOM    255 2HG1 VAL A  18       1.597   4.132 -19.487  1.00  2.70           H  
ATOM    256 3HG1 VAL A  18       3.275   4.646 -19.632  1.00  2.70           H  
ATOM    257 1HG2 VAL A  18       3.337   6.407 -17.288  1.00  2.70           H  
ATOM    258 2HG2 VAL A  18       3.948   6.796 -18.892  1.00  2.70           H  
ATOM    259 3HG2 VAL A  18       2.799   7.848 -18.095  1.00  2.70           H  
ATOM    260  N   ALA A  19      -0.550   5.852 -20.745  1.00  2.77           N  
ATOM    261  CA  ALA A  19      -1.471   4.978 -21.450  1.00  2.77           C  
ATOM    262  C   ALA A  19      -1.436   5.220 -22.955  1.00  2.77           C  
ATOM    263  O   ALA A  19      -1.359   4.264 -23.721  1.00  2.77           O  
ATOM    264  CB  ALA A  19      -2.878   5.177 -20.949  1.00  2.77           C  
ATOM    265  H   ALA A  19      -0.894   6.533 -20.086  1.00  2.77           H  
ATOM    266  HA  ALA A  19      -1.166   3.950 -21.256  1.00  2.77           H  
ATOM    267 1HB  ALA A  19      -3.546   4.489 -21.470  1.00  2.77           H  
ATOM    268 2HB  ALA A  19      -2.918   4.989 -19.882  1.00  2.77           H  
ATOM    269 3HB  ALA A  19      -3.180   6.193 -21.159  1.00  2.77           H  
ATOM    270  N   GLU A  20      -1.420   6.487 -23.400  1.00  2.94           N  
ATOM    271  CA  GLU A  20      -1.347   6.714 -24.846  1.00  2.94           C  
ATOM    272  C   GLU A  20      -0.068   6.098 -25.406  1.00  2.94           C  
ATOM    273  O   GLU A  20      -0.067   5.425 -26.446  1.00  2.94           O  
ATOM    274  CB  GLU A  20      -1.394   8.208 -25.183  1.00  2.94           C  
ATOM    275  CG  GLU A  20      -1.362   8.490 -26.705  1.00  2.94           C  
ATOM    276  CD  GLU A  20      -1.486   9.960 -27.089  1.00  2.94           C  
ATOM    277  OE1 GLU A  20      -1.612  10.786 -26.222  1.00  2.94           O  
ATOM    278  OE2 GLU A  20      -1.450  10.244 -28.265  1.00  2.94           O  
ATOM    279  H   GLU A  20      -1.505   7.281 -22.761  1.00  2.94           H  
ATOM    280  HA  GLU A  20      -2.203   6.226 -25.315  1.00  2.94           H  
ATOM    281 1HB  GLU A  20      -2.300   8.650 -24.766  1.00  2.94           H  
ATOM    282 2HB  GLU A  20      -0.543   8.712 -24.720  1.00  2.94           H  
ATOM    283 1HG  GLU A  20      -0.424   8.100 -27.105  1.00  2.94           H  
ATOM    284 2HG  GLU A  20      -2.172   7.935 -27.166  1.00  2.94           H  
ATOM    285  N   TRP A  21       1.020   6.313 -24.688  1.00  3.18           N  
ATOM    286  CA  TRP A  21       2.320   5.778 -25.039  1.00  3.18           C  
ATOM    287  C   TRP A  21       2.297   4.229 -25.069  1.00  3.18           C  
ATOM    288  O   TRP A  21       2.817   3.611 -26.003  1.00  3.18           O  
ATOM    289  CB  TRP A  21       3.329   6.421 -24.088  1.00  3.18           C  
ATOM    290  CG  TRP A  21       4.732   6.006 -24.157  1.00  3.18           C  
ATOM    291  CD1 TRP A  21       5.610   6.040 -25.199  1.00  3.18           C  
ATOM    292  CD2 TRP A  21       5.460   5.552 -23.027  1.00  3.18           C  
ATOM    293  NE1 TRP A  21       6.837   5.598 -24.781  1.00  3.18           N  
ATOM    294  CE2 TRP A  21       6.750   5.302 -23.435  1.00  3.18           C  
ATOM    295  CE3 TRP A  21       5.121   5.347 -21.728  1.00  3.18           C  
ATOM    296  CZ2 TRP A  21       7.691   4.840 -22.555  1.00  3.18           C  
ATOM    297  CZ3 TRP A  21       6.056   4.914 -20.864  1.00  3.18           C  
ATOM    298  CH2 TRP A  21       7.306   4.673 -21.264  1.00  3.18           C  
ATOM    299  H   TRP A  21       0.944   6.892 -23.846  1.00  3.18           H  
ATOM    300  HA  TRP A  21       2.564   6.126 -26.038  1.00  3.18           H  
ATOM    301 1HB  TRP A  21       3.296   7.502 -24.228  1.00  3.18           H  
ATOM    302 2HB  TRP A  21       3.003   6.242 -23.075  1.00  3.18           H  
ATOM    303  HD1 TRP A  21       5.369   6.363 -26.209  1.00  3.18           H  
ATOM    304  HE1 TRP A  21       7.661   5.520 -25.370  1.00  3.18           H  
ATOM    305  HE3 TRP A  21       4.121   5.537 -21.413  1.00  3.18           H  
ATOM    306  HZ2 TRP A  21       8.704   4.618 -22.832  1.00  3.18           H  
ATOM    307  HZ3 TRP A  21       5.767   4.766 -19.842  1.00  3.18           H  
ATOM    308  HH2 TRP A  21       8.031   4.334 -20.543  1.00  3.18           H  
ATOM    309  N   ALA A  22       1.694   3.608 -24.056  1.00  3.47           N  
ATOM    310  CA  ALA A  22       1.545   2.155 -23.977  1.00  3.47           C  
ATOM    311  C   ALA A  22       0.685   1.561 -25.107  1.00  3.47           C  
ATOM    312  O   ALA A  22       1.002   0.492 -25.634  1.00  3.47           O  
ATOM    313  CB  ALA A  22       0.901   1.795 -22.647  1.00  3.47           C  
ATOM    314  H   ALA A  22       1.310   4.166 -23.307  1.00  3.47           H  
ATOM    315  HA  ALA A  22       2.529   1.707 -24.036  1.00  3.47           H  
ATOM    316 1HB  ALA A  22       0.819   0.714 -22.560  1.00  3.47           H  
ATOM    317 2HB  ALA A  22       1.504   2.185 -21.835  1.00  3.47           H  
ATOM    318 3HB  ALA A  22      -0.087   2.238 -22.600  1.00  3.47           H  
ATOM    319  N   GLU A  23      -0.412   2.243 -25.473  1.00  3.78           N  
ATOM    320  CA  GLU A  23      -1.334   1.717 -26.488  1.00  3.78           C  
ATOM    321  C   GLU A  23      -1.009   2.080 -27.937  1.00  3.78           C  
ATOM    322  O   GLU A  23      -1.099   1.225 -28.819  1.00  3.78           O  
ATOM    323  CB  GLU A  23      -2.772   2.168 -26.186  1.00  3.78           C  
ATOM    324  CG  GLU A  23      -3.384   1.571 -24.906  1.00  3.78           C  
ATOM    325  CD  GLU A  23      -4.826   2.010 -24.655  1.00  3.78           C  
ATOM    326  OE1 GLU A  23      -5.276   2.926 -25.305  1.00  3.78           O  
ATOM    327  OE2 GLU A  23      -5.477   1.408 -23.827  1.00  3.78           O  
ATOM    328  H   GLU A  23      -0.636   3.115 -24.998  1.00  3.78           H  
ATOM    329  HA  GLU A  23      -1.308   0.632 -26.415  1.00  3.78           H  
ATOM    330 1HB  GLU A  23      -2.790   3.257 -26.084  1.00  3.78           H  
ATOM    331 2HB  GLU A  23      -3.416   1.909 -27.025  1.00  3.78           H  
ATOM    332 1HG  GLU A  23      -3.352   0.485 -24.974  1.00  3.78           H  
ATOM    333 2HG  GLU A  23      -2.768   1.872 -24.057  1.00  3.78           H  
ATOM    334  N   ASN A  24      -0.646   3.337 -28.190  1.00  4.07           N  
ATOM    335  CA  ASN A  24      -0.377   3.798 -29.548  1.00  4.07           C  
ATOM    336  C   ASN A  24       1.116   3.905 -29.809  1.00  4.07           C  
ATOM    337  O   ASN A  24       1.585   3.656 -30.922  1.00  4.07           O  
ATOM    338  CB  ASN A  24      -1.047   5.135 -29.792  1.00  4.07           C  
ATOM    339  CG  ASN A  24      -2.551   5.049 -29.742  1.00  4.07           C  
ATOM    340  OD1 ASN A  24      -3.158   4.071 -30.199  1.00  4.07           O  
ATOM    341  ND2 ASN A  24      -3.168   6.064 -29.200  1.00  4.07           N  
ATOM    342  H   ASN A  24      -0.576   4.005 -27.430  1.00  4.07           H  
ATOM    343  HA  ASN A  24      -0.780   3.068 -30.252  1.00  4.07           H  
ATOM    344 1HB  ASN A  24      -0.711   5.849 -29.034  1.00  4.07           H  
ATOM    345 2HB  ASN A  24      -0.745   5.522 -30.762  1.00  4.07           H  
ATOM    346 1HD2 ASN A  24      -4.165   6.070 -29.137  1.00  4.07           H  
ATOM    347 2HD2 ASN A  24      -2.638   6.843 -28.854  1.00  4.07           H  
ATOM    348  N   GLY A  25       1.869   4.264 -28.768  1.00  4.29           N  
ATOM    349  CA  GLY A  25       3.319   4.424 -28.892  1.00  4.29           C  
ATOM    350  C   GLY A  25       4.052   3.076 -28.907  1.00  4.29           C  
ATOM    351  O   GLY A  25       5.218   2.997 -29.295  1.00  4.29           O  
ATOM    352  H   GLY A  25       1.413   4.465 -27.877  1.00  4.29           H  
ATOM    353 1HA  GLY A  25       3.547   4.976 -29.803  1.00  4.29           H  
ATOM    354 2HA  GLY A  25       3.684   5.022 -28.058  1.00  4.29           H  
ATOM    355  N   GLY A  26       3.360   2.018 -28.482  1.00  4.43           N  
ATOM    356  CA  GLY A  26       3.904   0.666 -28.440  1.00  4.43           C  
ATOM    357  C   GLY A  26       4.896   0.424 -27.301  1.00  4.43           C  
ATOM    358  O   GLY A  26       5.722  -0.487 -27.379  1.00  4.43           O  
ATOM    359  H   GLY A  26       2.412   2.171 -28.168  1.00  4.43           H  
ATOM    360 1HA  GLY A  26       3.076  -0.037 -28.344  1.00  4.43           H  
ATOM    361 2HA  GLY A  26       4.389   0.449 -29.391  1.00  4.43           H  
ATOM    362  N   ALA A  27       4.852   1.252 -26.259  1.00  4.44           N  
ATOM    363  CA  ALA A  27       5.817   1.094 -25.175  1.00  4.44           C  
ATOM    364  C   ALA A  27       5.711  -0.276 -24.522  1.00  4.44           C  
ATOM    365  O   ALA A  27       4.615  -0.772 -24.256  1.00  4.44           O  
ATOM    366  CB  ALA A  27       5.607   2.171 -24.147  1.00  4.44           C  
ATOM    367  H   ALA A  27       4.150   1.991 -26.220  1.00  4.44           H  
ATOM    368  HA  ALA A  27       6.814   1.196 -25.596  1.00  4.44           H  
ATOM    369 1HB  ALA A  27       6.352   2.085 -23.361  1.00  4.44           H  
ATOM    370 2HB  ALA A  27       5.703   3.107 -24.651  1.00  4.44           H  
ATOM    371 3HB  ALA A  27       4.636   2.097 -23.714  1.00  4.44           H  
ATOM    372  N   SER A  28       6.859  -0.878 -24.220  1.00  4.33           N  
ATOM    373  CA  SER A  28       6.841  -2.172 -23.561  1.00  4.33           C  
ATOM    374  C   SER A  28       6.343  -1.984 -22.132  1.00  4.33           C  
ATOM    375  O   SER A  28       6.650  -0.953 -21.532  1.00  4.33           O  
ATOM    376  CB  SER A  28       8.244  -2.747 -23.554  1.00  4.33           C  
ATOM    377  OG  SER A  28       9.100  -1.978 -22.742  1.00  4.33           O  
ATOM    378  H   SER A  28       7.735  -0.441 -24.469  1.00  4.33           H  
ATOM    379  HA  SER A  28       6.185  -2.826 -24.128  1.00  4.33           H  
ATOM    380 1HB  SER A  28       8.230  -3.772 -23.201  1.00  4.33           H  
ATOM    381 2HB  SER A  28       8.628  -2.759 -24.575  1.00  4.33           H  
ATOM    382  HG  SER A  28       9.994  -2.305 -22.922  1.00  4.33           H  
ATOM    383  N   PRO A  29       5.725  -2.996 -21.493  1.00  4.14           N  
ATOM    384  CA  PRO A  29       5.293  -2.967 -20.105  1.00  4.14           C  
ATOM    385  C   PRO A  29       6.395  -2.510 -19.150  1.00  4.14           C  
ATOM    386  O   PRO A  29       6.117  -1.846 -18.153  1.00  4.14           O  
ATOM    387  CB  PRO A  29       4.941  -4.438 -19.857  1.00  4.14           C  
ATOM    388  CG  PRO A  29       4.472  -4.935 -21.204  1.00  4.14           C  
ATOM    389  CD  PRO A  29       5.377  -4.250 -22.207  1.00  4.14           C  
ATOM    390  HA  PRO A  29       4.404  -2.337 -20.017  1.00  4.14           H  
ATOM    391 1HB  PRO A  29       5.816  -4.982 -19.477  1.00  4.14           H  
ATOM    392 2HB  PRO A  29       4.160  -4.509 -19.084  1.00  4.14           H  
ATOM    393 1HG  PRO A  29       4.546  -6.036 -21.242  1.00  4.14           H  
ATOM    394 2HG  PRO A  29       3.409  -4.688 -21.353  1.00  4.14           H  
ATOM    395 1HD  PRO A  29       6.264  -4.859 -22.416  1.00  4.14           H  
ATOM    396 2HD  PRO A  29       4.773  -4.051 -23.103  1.00  4.14           H  
ATOM    397  N   ALA A  30       7.652  -2.839 -19.455  1.00  3.90           N  
ATOM    398  CA  ALA A  30       8.749  -2.409 -18.600  1.00  3.90           C  
ATOM    399  C   ALA A  30       8.881  -0.891 -18.593  1.00  3.90           C  
ATOM    400  O   ALA A  30       9.181  -0.285 -17.560  1.00  3.90           O  
ATOM    401  CB  ALA A  30      10.048  -3.018 -19.081  1.00  3.90           C  
ATOM    402  H   ALA A  30       7.856  -3.383 -20.280  1.00  3.90           H  
ATOM    403  HA  ALA A  30       8.542  -2.740 -17.584  1.00  3.90           H  
ATOM    404 1HB  ALA A  30      10.860  -2.705 -18.426  1.00  3.90           H  
ATOM    405 2HB  ALA A  30       9.967  -4.103 -19.068  1.00  3.90           H  
ATOM    406 3HB  ALA A  30      10.249  -2.679 -20.096  1.00  3.90           H  
ATOM    407  N   ALA A  31       8.695  -0.283 -19.767  1.00  3.64           N  
ATOM    408  CA  ALA A  31       8.835   1.152 -19.938  1.00  3.64           C  
ATOM    409  C   ALA A  31       7.653   1.841 -19.295  1.00  3.64           C  
ATOM    410  O   ALA A  31       7.780   2.895 -18.665  1.00  3.64           O  
ATOM    411  CB  ALA A  31       8.942   1.491 -21.408  1.00  3.64           C  
ATOM    412  H   ALA A  31       8.392  -0.827 -20.571  1.00  3.64           H  
ATOM    413  HA  ALA A  31       9.742   1.474 -19.432  1.00  3.64           H  
ATOM    414 1HB  ALA A  31       9.072   2.543 -21.527  1.00  3.64           H  
ATOM    415 2HB  ALA A  31       9.802   0.976 -21.836  1.00  3.64           H  
ATOM    416 3HB  ALA A  31       8.038   1.169 -21.921  1.00  3.64           H  
ATOM    417  N   VAL A  32       6.498   1.203 -19.427  1.00  3.40           N  
ATOM    418  CA  VAL A  32       5.269   1.714 -18.863  1.00  3.40           C  
ATOM    419  C   VAL A  32       5.381   1.744 -17.352  1.00  3.40           C  
ATOM    420  O   VAL A  32       5.143   2.773 -16.720  1.00  3.40           O  
ATOM    421  CB  VAL A  32       4.123   0.810 -19.324  1.00  3.40           C  
ATOM    422  CG1 VAL A  32       2.833   1.125 -18.624  1.00  3.40           C  
ATOM    423  CG2 VAL A  32       3.980   0.983 -20.842  1.00  3.40           C  
ATOM    424  H   VAL A  32       6.480   0.337 -19.970  1.00  3.40           H  
ATOM    425  HA  VAL A  32       5.098   2.720 -19.232  1.00  3.40           H  
ATOM    426  HB  VAL A  32       4.372  -0.209 -19.091  1.00  3.40           H  
ATOM    427 1HG1 VAL A  32       2.057   0.451 -18.982  1.00  3.40           H  
ATOM    428 2HG1 VAL A  32       2.956   1.000 -17.546  1.00  3.40           H  
ATOM    429 3HG1 VAL A  32       2.550   2.108 -18.831  1.00  3.40           H  
ATOM    430 1HG2 VAL A  32       3.196   0.332 -21.217  1.00  3.40           H  
ATOM    431 2HG2 VAL A  32       3.736   2.021 -21.063  1.00  3.40           H  
ATOM    432 3HG2 VAL A  32       4.913   0.731 -21.330  1.00  3.40           H  
ATOM    433  N   ALA A  33       5.814   0.625 -16.773  1.00  3.21           N  
ATOM    434  CA  ALA A  33       5.984   0.551 -15.336  1.00  3.21           C  
ATOM    435  C   ALA A  33       7.008   1.568 -14.865  1.00  3.21           C  
ATOM    436  O   ALA A  33       6.785   2.249 -13.859  1.00  3.21           O  
ATOM    437  CB  ALA A  33       6.429  -0.843 -14.949  1.00  3.21           C  
ATOM    438  H   ALA A  33       6.003  -0.200 -17.337  1.00  3.21           H  
ATOM    439  HA  ALA A  33       5.030   0.777 -14.865  1.00  3.21           H  
ATOM    440 1HB  ALA A  33       6.543  -0.906 -13.870  1.00  3.21           H  
ATOM    441 2HB  ALA A  33       5.684  -1.567 -15.282  1.00  3.21           H  
ATOM    442 3HB  ALA A  33       7.384  -1.061 -15.432  1.00  3.21           H  
ATOM    443  N   LEU A  34       8.093   1.740 -15.629  1.00  3.09           N  
ATOM    444  CA  LEU A  34       9.114   2.701 -15.269  1.00  3.09           C  
ATOM    445  C   LEU A  34       8.523   4.094 -15.194  1.00  3.09           C  
ATOM    446  O   LEU A  34       8.663   4.769 -14.178  1.00  3.09           O  
ATOM    447  CB  LEU A  34      10.252   2.680 -16.298  1.00  3.09           C  
ATOM    448  CG  LEU A  34      11.349   3.697 -16.098  1.00  3.09           C  
ATOM    449  CD1 LEU A  34      12.040   3.435 -14.770  1.00  3.09           C  
ATOM    450  CD2 LEU A  34      12.336   3.624 -17.261  1.00  3.09           C  
ATOM    451  H   LEU A  34       8.245   1.152 -16.451  1.00  3.09           H  
ATOM    452  HA  LEU A  34       9.513   2.437 -14.291  1.00  3.09           H  
ATOM    453 1HB  LEU A  34      10.698   1.687 -16.304  1.00  3.09           H  
ATOM    454 2HB  LEU A  34       9.832   2.862 -17.276  1.00  3.09           H  
ATOM    455  HG  LEU A  34      10.911   4.677 -16.068  1.00  3.09           H  
ATOM    456 1HD1 LEU A  34      12.822   4.175 -14.613  1.00  3.09           H  
ATOM    457 2HD1 LEU A  34      11.312   3.498 -13.962  1.00  3.09           H  
ATOM    458 3HD1 LEU A  34      12.482   2.441 -14.783  1.00  3.09           H  
ATOM    459 1HD2 LEU A  34      13.122   4.367 -17.123  1.00  3.09           H  
ATOM    460 2HD2 LEU A  34      12.777   2.628 -17.297  1.00  3.09           H  
ATOM    461 3HD2 LEU A  34      11.809   3.819 -18.193  1.00  3.09           H  
ATOM    462  N   ALA A  35       7.820   4.512 -16.241  1.00  3.05           N  
ATOM    463  CA  ALA A  35       7.237   5.841 -16.257  1.00  3.05           C  
ATOM    464  C   ALA A  35       6.281   6.060 -15.103  1.00  3.05           C  
ATOM    465  O   ALA A  35       6.251   7.134 -14.500  1.00  3.05           O  
ATOM    466  CB  ALA A  35       6.493   6.061 -17.537  1.00  3.05           C  
ATOM    467  H   ALA A  35       7.711   3.901 -17.053  1.00  3.05           H  
ATOM    468  HA  ALA A  35       8.049   6.567 -16.173  1.00  3.05           H  
ATOM    469 1HB  ALA A  35       6.083   7.058 -17.541  1.00  3.05           H  
ATOM    470 2HB  ALA A  35       7.173   5.938 -18.368  1.00  3.05           H  
ATOM    471 3HB  ALA A  35       5.690   5.326 -17.601  1.00  3.05           H  
ATOM    472  N   LEU A  36       5.502   5.039 -14.763  1.00  3.11           N  
ATOM    473  CA  LEU A  36       4.550   5.236 -13.694  1.00  3.11           C  
ATOM    474  C   LEU A  36       5.270   5.356 -12.355  1.00  3.11           C  
ATOM    475  O   LEU A  36       4.896   6.168 -11.508  1.00  3.11           O  
ATOM    476  CB  LEU A  36       3.547   4.086 -13.674  1.00  3.11           C  
ATOM    477  CG  LEU A  36       2.648   4.027 -14.915  1.00  3.11           C  
ATOM    478  CD1 LEU A  36       1.728   2.845 -14.825  1.00  3.11           C  
ATOM    479  CD2 LEU A  36       1.949   5.306 -15.053  1.00  3.11           C  
ATOM    480  H   LEU A  36       5.540   4.155 -15.277  1.00  3.11           H  
ATOM    481  HA  LEU A  36       4.012   6.162 -13.875  1.00  3.11           H  
ATOM    482 1HB  LEU A  36       4.100   3.145 -13.607  1.00  3.11           H  
ATOM    483 2HB  LEU A  36       2.911   4.185 -12.792  1.00  3.11           H  
ATOM    484  HG  LEU A  36       3.256   3.882 -15.791  1.00  3.11           H  
ATOM    485 1HD1 LEU A  36       1.108   2.800 -15.723  1.00  3.11           H  
ATOM    486 2HD1 LEU A  36       2.319   1.934 -14.746  1.00  3.11           H  
ATOM    487 3HD1 LEU A  36       1.090   2.949 -13.946  1.00  3.11           H  
ATOM    488 1HD2 LEU A  36       1.319   5.294 -15.936  1.00  3.11           H  
ATOM    489 2HD2 LEU A  36       1.373   5.492 -14.206  1.00  3.11           H  
ATOM    490 3HD2 LEU A  36       2.689   6.065 -15.146  1.00  3.11           H  
ATOM    491  N   ASN A  37       6.346   4.594 -12.180  1.00  3.21           N  
ATOM    492  CA  ASN A  37       7.112   4.625 -10.944  1.00  3.21           C  
ATOM    493  C   ASN A  37       7.930   5.916 -10.802  1.00  3.21           C  
ATOM    494  O   ASN A  37       8.155   6.393  -9.686  1.00  3.21           O  
ATOM    495  CB  ASN A  37       8.007   3.407 -10.874  1.00  3.21           C  
ATOM    496  CG  ASN A  37       7.211   2.147 -10.644  1.00  3.21           C  
ATOM    497  OD1 ASN A  37       6.106   2.187 -10.090  1.00  3.21           O  
ATOM    498  ND2 ASN A  37       7.749   1.031 -11.062  1.00  3.21           N  
ATOM    499  H   ASN A  37       6.621   3.937 -12.912  1.00  3.21           H  
ATOM    500  HA  ASN A  37       6.413   4.591 -10.108  1.00  3.21           H  
ATOM    501 1HB  ASN A  37       8.562   3.311 -11.813  1.00  3.21           H  
ATOM    502 2HB  ASN A  37       8.731   3.526 -10.071  1.00  3.21           H  
ATOM    503 1HD2 ASN A  37       7.264   0.166 -10.941  1.00  3.21           H  
ATOM    504 2HD2 ASN A  37       8.641   1.046 -11.510  1.00  3.21           H  
ATOM    505  N   LEU A  38       8.363   6.488 -11.932  1.00  3.34           N  
ATOM    506  CA  LEU A  38       9.164   7.710 -11.923  1.00  3.34           C  
ATOM    507  C   LEU A  38       8.321   8.979 -11.752  1.00  3.34           C  
ATOM    508  O   LEU A  38       8.762   9.945 -11.122  1.00  3.34           O  
ATOM    509  CB  LEU A  38       9.939   7.859 -13.231  1.00  3.34           C  
ATOM    510  CG  LEU A  38      11.012   6.840 -13.576  1.00  3.34           C  
ATOM    511  CD1 LEU A  38      11.514   7.162 -14.988  1.00  3.34           C  
ATOM    512  CD2 LEU A  38      12.112   6.886 -12.560  1.00  3.34           C  
ATOM    513  H   LEU A  38       8.169   6.030 -12.821  1.00  3.34           H  
ATOM    514  HA  LEU A  38       9.868   7.650 -11.095  1.00  3.34           H  
ATOM    515 1HB  LEU A  38       9.221   7.894 -14.059  1.00  3.34           H  
ATOM    516 2HB  LEU A  38      10.440   8.793 -13.179  1.00  3.34           H  
ATOM    517  HG  LEU A  38      10.604   5.859 -13.577  1.00  3.34           H  
ATOM    518 1HD1 LEU A  38      12.279   6.456 -15.282  1.00  3.34           H  
ATOM    519 2HD1 LEU A  38      10.678   7.109 -15.686  1.00  3.34           H  
ATOM    520 3HD1 LEU A  38      11.928   8.152 -15.009  1.00  3.34           H  
ATOM    521 1HD2 LEU A  38      12.876   6.154 -12.821  1.00  3.34           H  
ATOM    522 2HD2 LEU A  38      12.546   7.870 -12.543  1.00  3.34           H  
ATOM    523 3HD2 LEU A  38      11.703   6.650 -11.577  1.00  3.34           H  
ATOM    524  N   GLY A  39       7.106   8.979 -12.306  1.00  3.45           N  
ATOM    525  CA  GLY A  39       6.225  10.141 -12.261  1.00  3.45           C  
ATOM    526  C   GLY A  39       6.164  10.834 -13.619  1.00  3.45           C  
ATOM    527  O   GLY A  39       7.062  10.686 -14.449  1.00  3.45           O  
ATOM    528  H   GLY A  39       6.791   8.159 -12.825  1.00  3.45           H  
ATOM    529 1HA  GLY A  39       5.224   9.821 -11.965  1.00  3.45           H  
ATOM    530 2HA  GLY A  39       6.573  10.839 -11.502  1.00  3.45           H  
ATOM    531  N   LEU A  40       5.119  11.636 -13.830  1.00  3.51           N  
ATOM    532  CA  LEU A  40       4.897  12.324 -15.107  1.00  3.51           C  
ATOM    533  C   LEU A  40       6.101  13.125 -15.594  1.00  3.51           C  
ATOM    534  O   LEU A  40       6.424  13.119 -16.782  1.00  3.51           O  
ATOM    535  CB  LEU A  40       3.693  13.260 -14.991  1.00  3.51           C  
ATOM    536  CG  LEU A  40       3.324  14.035 -16.265  1.00  3.51           C  
ATOM    537  CD1 LEU A  40       2.953  13.064 -17.392  1.00  3.51           C  
ATOM    538  CD2 LEU A  40       2.163  14.955 -15.951  1.00  3.51           C  
ATOM    539  H   LEU A  40       4.431  11.739 -13.096  1.00  3.51           H  
ATOM    540  HA  LEU A  40       4.670  11.569 -15.857  1.00  3.51           H  
ATOM    541 1HB  LEU A  40       2.826  12.686 -14.692  1.00  3.51           H  
ATOM    542 2HB  LEU A  40       3.893  13.992 -14.211  1.00  3.51           H  
ATOM    543  HG  LEU A  40       4.183  14.621 -16.592  1.00  3.51           H  
ATOM    544 1HD1 LEU A  40       2.705  13.625 -18.291  1.00  3.51           H  
ATOM    545 2HD1 LEU A  40       3.795  12.408 -17.597  1.00  3.51           H  
ATOM    546 3HD1 LEU A  40       2.094  12.479 -17.100  1.00  3.51           H  
ATOM    547 1HD2 LEU A  40       1.894  15.520 -16.842  1.00  3.51           H  
ATOM    548 2HD2 LEU A  40       1.309  14.358 -15.624  1.00  3.51           H  
ATOM    549 3HD2 LEU A  40       2.449  15.645 -15.156  1.00  3.51           H  
ATOM    550  N   ALA A  41       6.789  13.786 -14.673  1.00  3.48           N  
ATOM    551  CA  ALA A  41       7.929  14.642 -14.989  1.00  3.48           C  
ATOM    552  C   ALA A  41       9.042  13.915 -15.739  1.00  3.48           C  
ATOM    553  O   ALA A  41       9.804  14.534 -16.481  1.00  3.48           O  
ATOM    554  CB  ALA A  41       8.503  15.220 -13.712  1.00  3.48           C  
ATOM    555  H   ALA A  41       6.494  13.707 -13.711  1.00  3.48           H  
ATOM    556  HA  ALA A  41       7.567  15.451 -15.627  1.00  3.48           H  
ATOM    557 1HB  ALA A  41       9.332  15.886 -13.954  1.00  3.48           H  
ATOM    558 2HB  ALA A  41       7.733  15.775 -13.183  1.00  3.48           H  
ATOM    559 3HB  ALA A  41       8.865  14.404 -13.082  1.00  3.48           H  
ATOM    560  N   LYS A  42       9.184  12.616 -15.486  1.00  3.37           N  
ATOM    561  CA  LYS A  42      10.240  11.814 -16.081  1.00  3.37           C  
ATOM    562  C   LYS A  42       9.684  10.831 -17.118  1.00  3.37           C  
ATOM    563  O   LYS A  42      10.390   9.926 -17.582  1.00  3.37           O  
ATOM    564  CB  LYS A  42      10.995  11.114 -14.968  1.00  3.37           C  
ATOM    565  CG  LYS A  42      11.758  12.067 -14.041  1.00  3.37           C  
ATOM    566  CD  LYS A  42      12.423  11.350 -12.861  1.00  3.37           C  
ATOM    567  CE  LYS A  42      13.642  10.495 -13.258  1.00  3.37           C  
ATOM    568  NZ  LYS A  42      14.773  11.305 -13.806  1.00  3.37           N  
ATOM    569  H   LYS A  42       8.502  12.137 -14.898  1.00  3.37           H  
ATOM    570  HA  LYS A  42      10.937  12.478 -16.595  1.00  3.37           H  
ATOM    571 1HB  LYS A  42      10.280  10.578 -14.372  1.00  3.37           H  
ATOM    572 2HB  LYS A  42      11.704  10.412 -15.392  1.00  3.37           H  
ATOM    573 1HG  LYS A  42      12.533  12.579 -14.622  1.00  3.37           H  
ATOM    574 2HG  LYS A  42      11.073  12.817 -13.651  1.00  3.37           H  
ATOM    575 1HD  LYS A  42      12.750  12.095 -12.139  1.00  3.37           H  
ATOM    576 2HD  LYS A  42      11.686  10.707 -12.374  1.00  3.37           H  
ATOM    577 1HE  LYS A  42      13.989   9.977 -12.368  1.00  3.37           H  
ATOM    578 2HE  LYS A  42      13.349   9.762 -14.003  1.00  3.37           H  
ATOM    579 1HZ  LYS A  42      15.543  10.693 -14.029  1.00  3.37           H  
ATOM    580 2HZ  LYS A  42      14.479  11.763 -14.671  1.00  3.37           H  
ATOM    581 3HZ  LYS A  42      15.073  11.994 -13.140  1.00  3.37           H  
ATOM    582  N   LEU A  43       8.415  11.001 -17.493  1.00  3.23           N  
ATOM    583  CA  LEU A  43       7.772  10.124 -18.463  1.00  3.23           C  
ATOM    584  C   LEU A  43       8.559  10.153 -19.755  1.00  3.23           C  
ATOM    585  O   LEU A  43       8.869   9.121 -20.335  1.00  3.23           O  
ATOM    586  CB  LEU A  43       6.342  10.546 -18.757  1.00  3.23           C  
ATOM    587  CG  LEU A  43       5.508   9.571 -19.600  1.00  3.23           C  
ATOM    588  CD1 LEU A  43       4.071   9.931 -19.401  1.00  3.23           C  
ATOM    589  CD2 LEU A  43       5.913   9.607 -21.073  1.00  3.23           C  
ATOM    590  H   LEU A  43       7.861  11.771 -17.107  1.00  3.23           H  
ATOM    591  HA  LEU A  43       7.779   9.103 -18.073  1.00  3.23           H  
ATOM    592 1HB  LEU A  43       5.828  10.662 -17.809  1.00  3.23           H  
ATOM    593 2HB  LEU A  43       6.352  11.513 -19.258  1.00  3.23           H  
ATOM    594  HG  LEU A  43       5.651   8.566 -19.233  1.00  3.23           H  
ATOM    595 1HD1 LEU A  43       3.453   9.249 -19.961  1.00  3.23           H  
ATOM    596 2HD1 LEU A  43       3.818   9.879 -18.340  1.00  3.23           H  
ATOM    597 3HD1 LEU A  43       3.907  10.944 -19.759  1.00  3.23           H  
ATOM    598 1HD2 LEU A  43       5.295   8.901 -21.639  1.00  3.23           H  
ATOM    599 2HD2 LEU A  43       5.767  10.613 -21.464  1.00  3.23           H  
ATOM    600 3HD2 LEU A  43       6.960   9.325 -21.171  1.00  3.23           H  
ATOM    601  N   ALA A  44       8.845  11.370 -20.224  1.00  3.08           N  
ATOM    602  CA  ALA A  44       9.566  11.560 -21.469  1.00  3.08           C  
ATOM    603  C   ALA A  44      10.927  10.875 -21.427  1.00  3.08           C  
ATOM    604  O   ALA A  44      11.399  10.373 -22.446  1.00  3.08           O  
ATOM    605  CB  ALA A  44       9.744  13.043 -21.736  1.00  3.08           C  
ATOM    606  H   ALA A  44       8.556  12.176 -19.694  1.00  3.08           H  
ATOM    607  HA  ALA A  44       8.983  11.119 -22.273  1.00  3.08           H  
ATOM    608 1HB  ALA A  44      10.266  13.182 -22.683  1.00  3.08           H  
ATOM    609 2HB  ALA A  44       8.766  13.519 -21.786  1.00  3.08           H  
ATOM    610 3HB  ALA A  44      10.327  13.491 -20.931  1.00  3.08           H  
ATOM    611  N   GLU A  45      11.574  10.860 -20.260  1.00  2.94           N  
ATOM    612  CA  GLU A  45      12.868  10.206 -20.162  1.00  2.94           C  
ATOM    613  C   GLU A  45      12.682   8.699 -20.327  1.00  2.94           C  
ATOM    614  O   GLU A  45      13.472   8.039 -21.011  1.00  2.94           O  
ATOM    615  CB  GLU A  45      13.526  10.545 -18.827  1.00  2.94           C  
ATOM    616  CG  GLU A  45      13.937  12.018 -18.706  1.00  2.94           C  
ATOM    617  CD  GLU A  45      14.467  12.379 -17.342  1.00  2.94           C  
ATOM    618  OE1 GLU A  45      14.318  11.587 -16.442  1.00  2.94           O  
ATOM    619  OE2 GLU A  45      15.025  13.436 -17.192  1.00  2.94           O  
ATOM    620  H   GLU A  45      11.155  11.274 -19.440  1.00  2.94           H  
ATOM    621  HA  GLU A  45      13.507  10.566 -20.965  1.00  2.94           H  
ATOM    622 1HB  GLU A  45      12.849  10.315 -18.010  1.00  2.94           H  
ATOM    623 2HB  GLU A  45      14.416   9.932 -18.696  1.00  2.94           H  
ATOM    624 1HG  GLU A  45      14.695  12.241 -19.457  1.00  2.94           H  
ATOM    625 2HG  GLU A  45      13.063  12.634 -18.917  1.00  2.94           H  
ATOM    626  N   ALA A  46      11.606   8.155 -19.733  1.00  2.86           N  
ATOM    627  CA  ALA A  46      11.311   6.732 -19.890  1.00  2.86           C  
ATOM    628  C   ALA A  46      11.038   6.440 -21.362  1.00  2.86           C  
ATOM    629  O   ALA A  46      11.459   5.409 -21.895  1.00  2.86           O  
ATOM    630  CB  ALA A  46      10.117   6.323 -19.040  1.00  2.86           C  
ATOM    631  H   ALA A  46      11.003   8.747 -19.158  1.00  2.86           H  
ATOM    632  HA  ALA A  46      12.184   6.166 -19.578  1.00  2.86           H  
ATOM    633 1HB  ALA A  46       9.925   5.256 -19.164  1.00  2.86           H  
ATOM    634 2HB  ALA A  46      10.327   6.531 -17.996  1.00  2.86           H  
ATOM    635 3HB  ALA A  46       9.238   6.881 -19.348  1.00  2.86           H  
ATOM    636  N   ALA A  47      10.347   7.371 -22.029  1.00  2.84           N  
ATOM    637  CA  ALA A  47      10.057   7.234 -23.446  1.00  2.84           C  
ATOM    638  C   ALA A  47      11.337   7.239 -24.249  1.00  2.84           C  
ATOM    639  O   ALA A  47      11.509   6.413 -25.146  1.00  2.84           O  
ATOM    640  CB  ALA A  47       9.112   8.328 -23.894  1.00  2.84           C  
ATOM    641  H   ALA A  47       9.998   8.183 -21.522  1.00  2.84           H  
ATOM    642  HA  ALA A  47       9.594   6.292 -23.620  1.00  2.84           H  
ATOM    643 1HB  ALA A  47       8.885   8.197 -24.949  1.00  2.84           H  
ATOM    644 2HB  ALA A  47       8.190   8.266 -23.310  1.00  2.84           H  
ATOM    645 3HB  ALA A  47       9.571   9.289 -23.743  1.00  2.84           H  
ATOM    646  N   ALA A  48      12.275   8.112 -23.901  1.00  2.88           N  
ATOM    647  CA  ALA A  48      13.532   8.137 -24.620  1.00  2.88           C  
ATOM    648  C   ALA A  48      14.249   6.806 -24.463  1.00  2.88           C  
ATOM    649  O   ALA A  48      14.798   6.267 -25.431  1.00  2.88           O  
ATOM    650  CB  ALA A  48      14.402   9.265 -24.107  1.00  2.88           C  
ATOM    651  H   ALA A  48      12.095   8.791 -23.162  1.00  2.88           H  
ATOM    652  HA  ALA A  48      13.317   8.289 -25.678  1.00  2.88           H  
ATOM    653 1HB  ALA A  48      15.338   9.287 -24.661  1.00  2.88           H  
ATOM    654 2HB  ALA A  48      13.877  10.209 -24.236  1.00  2.88           H  
ATOM    655 3HB  ALA A  48      14.610   9.108 -23.051  1.00  2.88           H  
ATOM    656  N   ALA A  49      14.214   6.255 -23.248  1.00  3.00           N  
ATOM    657  CA  ALA A  49      14.845   4.975 -22.988  1.00  3.00           C  
ATOM    658  C   ALA A  49      14.195   3.878 -23.821  1.00  3.00           C  
ATOM    659  O   ALA A  49      14.883   3.035 -24.403  1.00  3.00           O  
ATOM    660  CB  ALA A  49      14.752   4.642 -21.512  1.00  3.00           C  
ATOM    661  H   ALA A  49      13.757   6.756 -22.484  1.00  3.00           H  
ATOM    662  HA  ALA A  49      15.894   5.050 -23.276  1.00  3.00           H  
ATOM    663 1HB  ALA A  49      15.247   3.695 -21.320  1.00  3.00           H  
ATOM    664 2HB  ALA A  49      15.230   5.432 -20.935  1.00  3.00           H  
ATOM    665 3HB  ALA A  49      13.710   4.568 -21.222  1.00  3.00           H  
ATOM    666  N   ALA A  50      12.861   3.912 -23.909  1.00  3.20           N  
ATOM    667  CA  ALA A  50      12.139   2.918 -24.686  1.00  3.20           C  
ATOM    668  C   ALA A  50      12.515   3.005 -26.156  1.00  3.20           C  
ATOM    669  O   ALA A  50      12.744   1.975 -26.800  1.00  3.20           O  
ATOM    670  CB  ALA A  50      10.646   3.119 -24.520  1.00  3.20           C  
ATOM    671  H   ALA A  50      12.342   4.623 -23.396  1.00  3.20           H  
ATOM    672  HA  ALA A  50      12.416   1.934 -24.317  1.00  3.20           H  
ATOM    673 1HB  ALA A  50      10.106   2.362 -25.081  1.00  3.20           H  
ATOM    674 2HB  ALA A  50      10.398   3.044 -23.471  1.00  3.20           H  
ATOM    675 3HB  ALA A  50      10.372   4.105 -24.886  1.00  3.20           H  
ATOM    676  N   ASP A  51      12.633   4.228 -26.680  1.00  3.44           N  
ATOM    677  CA  ASP A  51      13.000   4.402 -28.076  1.00  3.44           C  
ATOM    678  C   ASP A  51      14.413   3.892 -28.316  1.00  3.44           C  
ATOM    679  O   ASP A  51      14.704   3.301 -29.351  1.00  3.44           O  
ATOM    680  CB  ASP A  51      12.891   5.867 -28.509  1.00  3.44           C  
ATOM    681  CG  ASP A  51      11.436   6.388 -28.659  1.00  3.44           C  
ATOM    682  OD1 ASP A  51      10.520   5.595 -28.663  1.00  3.44           O  
ATOM    683  OD2 ASP A  51      11.272   7.581 -28.806  1.00  3.44           O  
ATOM    684  H   ASP A  51      12.434   5.047 -26.102  1.00  3.44           H  
ATOM    685  HA  ASP A  51      12.320   3.808 -28.690  1.00  3.44           H  
ATOM    686 1HB  ASP A  51      13.400   6.488 -27.766  1.00  3.44           H  
ATOM    687 2HB  ASP A  51      13.411   6.005 -29.455  1.00  3.44           H  
ATOM    688  N   ALA A  52      15.306   4.127 -27.353  1.00  3.72           N  
ATOM    689  CA  ALA A  52      16.667   3.637 -27.480  1.00  3.72           C  
ATOM    690  C   ALA A  52      16.689   2.109 -27.525  1.00  3.72           C  
ATOM    691  O   ALA A  52      17.452   1.507 -28.284  1.00  3.72           O  
ATOM    692  CB  ALA A  52      17.509   4.136 -26.320  1.00  3.72           C  
ATOM    693  H   ALA A  52      15.036   4.659 -26.527  1.00  3.72           H  
ATOM    694  HA  ALA A  52      17.077   4.015 -28.415  1.00  3.72           H  
ATOM    695 1HB  ALA A  52      18.531   3.784 -26.434  1.00  3.72           H  
ATOM    696 2HB  ALA A  52      17.494   5.225 -26.306  1.00  3.72           H  
ATOM    697 3HB  ALA A  52      17.099   3.760 -25.388  1.00  3.72           H  
ATOM    698  N   ALA A  53      15.846   1.481 -26.696  1.00  4.00           N  
ATOM    699  CA  ALA A  53      15.742   0.029 -26.610  1.00  4.00           C  
ATOM    700  C   ALA A  53      15.255  -0.634 -27.903  1.00  4.00           C  
ATOM    701  O   ALA A  53      15.739  -1.709 -28.268  1.00  4.00           O  
ATOM    702  CB  ALA A  53      14.813  -0.354 -25.474  1.00  4.00           C  
ATOM    703  H   ALA A  53      15.262   2.045 -26.075  1.00  4.00           H  
ATOM    704  HA  ALA A  53      16.742  -0.354 -26.397  1.00  4.00           H  
ATOM    705 1HB  ALA A  53      14.777  -1.435 -25.382  1.00  4.00           H  
ATOM    706 2HB  ALA A  53      15.177   0.084 -24.545  1.00  4.00           H  
ATOM    707 3HB  ALA A  53      13.819   0.024 -25.684  1.00  4.00           H  
ATOM    708  N   LYS A  54      14.290  -0.003 -28.583  1.00  4.26           N  
ATOM    709  CA  LYS A  54      13.726  -0.578 -29.807  1.00  4.26           C  
ATOM    710  C   LYS A  54      12.912   0.429 -30.618  1.00  4.26           C  
ATOM    711  O   LYS A  54      13.284   0.743 -31.751  1.00  4.26           O  
ATOM    712  OXT LYS A  54      11.727   0.577 -30.320  1.00  4.26           O  
ATOM    713  CB  LYS A  54      12.842  -1.790 -29.472  1.00  4.26           C  
ATOM    714  CG  LYS A  54      12.281  -2.525 -30.697  1.00  4.26           C  
ATOM    715  CD  LYS A  54      11.495  -3.777 -30.297  1.00  4.26           C  
ATOM    716  CE  LYS A  54      10.930  -4.490 -31.521  1.00  4.26           C  
ATOM    717  NZ  LYS A  54      10.160  -5.711 -31.150  1.00  4.26           N  
ATOM    718  H   LYS A  54      13.920   0.875 -28.212  1.00  4.26           H  
ATOM    719  HA  LYS A  54      14.553  -0.912 -30.434  1.00  4.26           H  
ATOM    720 1HB  LYS A  54      13.405  -2.512 -28.884  1.00  4.26           H  
ATOM    721 2HB  LYS A  54      11.999  -1.462 -28.861  1.00  4.26           H  
ATOM    722 1HG  LYS A  54      11.622  -1.857 -31.251  1.00  4.26           H  
ATOM    723 2HG  LYS A  54      13.103  -2.818 -31.350  1.00  4.26           H  
ATOM    724 1HD  LYS A  54      12.153  -4.462 -29.761  1.00  4.26           H  
ATOM    725 2HD  LYS A  54      10.673  -3.497 -29.637  1.00  4.26           H  
ATOM    726 1HE  LYS A  54      10.273  -3.808 -32.059  1.00  4.26           H  
ATOM    727 2HE  LYS A  54      11.753  -4.778 -32.177  1.00  4.26           H  
ATOM    728 1HZ  LYS A  54       9.804  -6.152 -31.987  1.00  4.26           H  
ATOM    729 2HZ  LYS A  54      10.764  -6.357 -30.661  1.00  4.26           H  
ATOM    730 3HZ  LYS A  54       9.388  -5.454 -30.552  1.00  4.26           H  
ENDMDL

REMARK ID 640592 DOMAINID 634188 MODEL 2 564-NEM01-3
MODEL     2
ATOM      1  N   ALA A   1       2.837  -1.898   1.392  1.00  7.27           N  
ATOM      2  CA  ALA A   1       3.169  -1.339   0.085  1.00  7.27           C  
ATOM      3  C   ALA A   1       4.460  -0.560   0.137  1.00  7.27           C  
ATOM      4  O   ALA A   1       4.445   0.654   0.328  1.00  7.27           O  
ATOM      5  CB  ALA A   1       2.068  -0.415  -0.400  1.00  7.27           C  
ATOM      6 1H   ALA A   1       2.361  -2.780   1.270  1.00  7.27           H  
ATOM      7 2H   ALA A   1       3.686  -2.043   1.920  1.00  7.27           H  
ATOM      8 3H   ALA A   1       2.237  -1.258   1.890  1.00  7.27           H  
ATOM      9  HA  ALA A   1       3.293  -2.161  -0.619  1.00  7.27           H  
ATOM     10 1HB  ALA A   1       2.337  -0.020  -1.369  1.00  7.27           H  
ATOM     11 2HB  ALA A   1       1.132  -0.966  -0.476  1.00  7.27           H  
ATOM     12 3HB  ALA A   1       1.950   0.407   0.300  1.00  7.27           H  
ATOM     13  N   GLU A   2       5.587  -1.218  -0.109  1.00  7.02           N  
ATOM     14  CA  GLU A   2       6.872  -0.513  -0.084  1.00  7.02           C  
ATOM     15  C   GLU A   2       6.908   0.559  -1.170  1.00  7.02           C  
ATOM     16  O   GLU A   2       7.486   1.633  -0.991  1.00  7.02           O  
ATOM     17  CB  GLU A   2       8.027  -1.503  -0.250  1.00  7.02           C  
ATOM     18  CG  GLU A   2       8.242  -2.416   0.970  1.00  7.02           C  
ATOM     19  CD  GLU A   2       8.708  -1.662   2.216  1.00  7.02           C  
ATOM     20  OE1 GLU A   2       9.695  -0.968   2.128  1.00  7.02           O  
ATOM     21  OE2 GLU A   2       8.053  -1.753   3.244  1.00  7.02           O  
ATOM     22  H   GLU A   2       5.575  -2.213  -0.290  1.00  7.02           H  
ATOM     23  HA  GLU A   2       6.983  -0.021   0.876  1.00  7.02           H  
ATOM     24 1HB  GLU A   2       7.842  -2.138  -1.116  1.00  7.02           H  
ATOM     25 2HB  GLU A   2       8.952  -0.958  -0.433  1.00  7.02           H  
ATOM     26 1HG  GLU A   2       7.304  -2.925   1.196  1.00  7.02           H  
ATOM     27 2HG  GLU A   2       8.981  -3.175   0.715  1.00  7.02           H  
ATOM     28  N   PHE A   3       6.232   0.292  -2.272  1.00  6.69           N  
ATOM     29  CA  PHE A   3       6.142   1.215  -3.389  1.00  6.69           C  
ATOM     30  C   PHE A   3       5.339   2.481  -3.056  1.00  6.69           C  
ATOM     31  O   PHE A   3       5.336   3.441  -3.823  1.00  6.69           O  
ATOM     32  CB  PHE A   3       5.560   0.495  -4.588  1.00  6.69           C  
ATOM     33  CG  PHE A   3       4.222  -0.133  -4.326  1.00  6.69           C  
ATOM     34  CD1 PHE A   3       3.051   0.593  -4.437  1.00  6.69           C  
ATOM     35  CD2 PHE A   3       4.145  -1.470  -3.968  1.00  6.69           C  
ATOM     36  CE1 PHE A   3       1.828  -0.004  -4.203  1.00  6.69           C  
ATOM     37  CE2 PHE A   3       2.926  -2.073  -3.734  1.00  6.69           C  
ATOM     38  CZ  PHE A   3       1.764  -1.339  -3.854  1.00  6.69           C  
ATOM     39  H   PHE A   3       5.774  -0.603  -2.349  1.00  6.69           H  
ATOM     40  HA  PHE A   3       7.155   1.515  -3.651  1.00  6.69           H  
ATOM     41 1HB  PHE A   3       5.451   1.198  -5.413  1.00  6.69           H  
ATOM     42 2HB  PHE A   3       6.247  -0.284  -4.910  1.00  6.69           H  
ATOM     43  HD1 PHE A   3       3.105   1.644  -4.716  1.00  6.69           H  
ATOM     44  HD2 PHE A   3       5.065  -2.050  -3.878  1.00  6.69           H  
ATOM     45  HE1 PHE A   3       0.914   0.580  -4.298  1.00  6.69           H  
ATOM     46  HE2 PHE A   3       2.881  -3.126  -3.458  1.00  6.69           H  
ATOM     47  HZ  PHE A   3       0.800  -1.810  -3.673  1.00  6.69           H  
ATOM     48  N   GLY A   4       4.643   2.481  -1.909  1.00  6.31           N  
ATOM     49  CA  GLY A   4       3.889   3.636  -1.455  1.00  6.31           C  
ATOM     50  C   GLY A   4       4.778   4.543  -0.603  1.00  6.31           C  
ATOM     51  O   GLY A   4       4.336   5.593  -0.128  1.00  6.31           O  
ATOM     52  H   GLY A   4       4.660   1.677  -1.292  1.00  6.31           H  
ATOM     53 1HA  GLY A   4       3.504   4.185  -2.310  1.00  6.31           H  
ATOM     54 2HA  GLY A   4       3.037   3.299  -0.866  1.00  6.31           H  
ATOM     55  N   LYS A   5       6.027   4.122  -0.399  1.00  5.87           N  
ATOM     56  CA  LYS A   5       7.023   4.852   0.365  1.00  5.87           C  
ATOM     57  C   LYS A   5       8.184   5.223  -0.557  1.00  5.87           C  
ATOM     58  O   LYS A   5       8.786   6.292  -0.418  1.00  5.87           O  
ATOM     59  CB  LYS A   5       7.497   4.010   1.543  1.00  5.87           C  
ATOM     60  CG  LYS A   5       6.410   3.751   2.593  1.00  5.87           C  
ATOM     61  CD  LYS A   5       6.962   3.020   3.812  1.00  5.87           C  
ATOM     62  CE  LYS A   5       7.254   1.569   3.459  1.00  5.87           C  
ATOM     63  NZ  LYS A   5       7.683   0.756   4.632  1.00  5.87           N  
ATOM     64  H   LYS A   5       6.322   3.234  -0.795  1.00  5.87           H  
ATOM     65  HA  LYS A   5       6.580   5.773   0.743  1.00  5.87           H  
ATOM     66 1HB  LYS A   5       7.846   3.038   1.176  1.00  5.87           H  
ATOM     67 2HB  LYS A   5       8.342   4.497   2.026  1.00  5.87           H  
ATOM     68 1HG  LYS A   5       5.971   4.699   2.906  1.00  5.87           H  
ATOM     69 2HG  LYS A   5       5.623   3.137   2.146  1.00  5.87           H  
ATOM     70 1HD  LYS A   5       7.878   3.501   4.151  1.00  5.87           H  
ATOM     71 2HD  LYS A   5       6.229   3.052   4.618  1.00  5.87           H  
ATOM     72 1HE  LYS A   5       6.355   1.123   3.034  1.00  5.87           H  
ATOM     73 2HE  LYS A   5       8.046   1.542   2.707  1.00  5.87           H  
ATOM     74 1HZ  LYS A   5       7.859  -0.210   4.286  1.00  5.87           H  
ATOM     75 2HZ  LYS A   5       8.529   1.134   5.023  1.00  5.87           H  
ATOM     76 3HZ  LYS A   5       6.963   0.740   5.332  1.00  5.87           H  
ATOM     77  N   LYS A   6       8.489   4.322  -1.500  1.00  5.40           N  
ATOM     78  CA  LYS A   6       9.565   4.509  -2.473  1.00  5.40           C  
ATOM     79  C   LYS A   6       9.099   4.048  -3.884  1.00  5.40           C  
ATOM     80  O   LYS A   6       9.065   2.844  -4.137  1.00  5.40           O  
ATOM     81  CB  LYS A   6      10.790   3.712  -2.037  1.00  5.40           C  
ATOM     82  CG  LYS A   6      12.019   3.880  -2.922  1.00  5.40           C  
ATOM     83  CD  LYS A   6      13.185   3.067  -2.368  1.00  5.40           C  
ATOM     84  CE  LYS A   6      14.431   3.182  -3.240  1.00  5.40           C  
ATOM     85  NZ  LYS A   6      15.569   2.391  -2.681  1.00  5.40           N  
ATOM     86  H   LYS A   6       7.969   3.445  -1.524  1.00  5.40           H  
ATOM     87  HA  LYS A   6       9.862   5.549  -2.462  1.00  5.40           H  
ATOM     88 1HB  LYS A   6      11.074   4.013  -1.032  1.00  5.40           H  
ATOM     89 2HB  LYS A   6      10.538   2.652  -2.005  1.00  5.40           H  
ATOM     90 1HG  LYS A   6      11.792   3.562  -3.943  1.00  5.40           H  
ATOM     91 2HG  LYS A   6      12.308   4.929  -2.943  1.00  5.40           H  
ATOM     92 1HD  LYS A   6      13.430   3.419  -1.364  1.00  5.40           H  
ATOM     93 2HD  LYS A   6      12.896   2.019  -2.303  1.00  5.40           H  
ATOM     94 1HE  LYS A   6      14.207   2.817  -4.241  1.00  5.40           H  
ATOM     95 2HE  LYS A   6      14.730   4.228  -3.303  1.00  5.40           H  
ATOM     96 1HZ  LYS A   6      16.378   2.487  -3.274  1.00  5.40           H  
ATOM     97 2HZ  LYS A   6      15.789   2.732  -1.753  1.00  5.40           H  
ATOM     98 3HZ  LYS A   6      15.305   1.416  -2.625  1.00  5.40           H  
ATOM     99  N   ALA A   7       8.811   4.960  -4.837  1.00  4.94           N  
ATOM    100  CA  ALA A   7       8.889   6.411  -4.692  1.00  4.94           C  
ATOM    101  C   ALA A   7       7.854   7.124  -5.562  1.00  4.94           C  
ATOM    102  O   ALA A   7       7.764   6.805  -6.745  1.00  4.94           O  
ATOM    103  CB  ALA A   7      10.294   6.859  -5.121  1.00  4.94           C  
ATOM    104  H   ALA A   7       8.534   4.612  -5.741  1.00  4.94           H  
ATOM    105  HA  ALA A   7       8.691   6.663  -3.685  1.00  4.94           H  
ATOM    106 1HB  ALA A   7      10.397   7.930  -5.031  1.00  4.94           H  
ATOM    107 2HB  ALA A   7      11.040   6.379  -4.500  1.00  4.94           H  
ATOM    108 3HB  ALA A   7      10.453   6.576  -6.164  1.00  4.94           H  
ATOM    109  N   ILE A   8       7.068   8.112  -5.048  1.00  4.49           N  
ATOM    110  CA  ILE A   8       6.941   8.682  -3.679  1.00  4.49           C  
ATOM    111  C   ILE A   8       8.198   9.316  -3.074  1.00  4.49           C  
ATOM    112  O   ILE A   8       9.293   8.781  -3.159  1.00  4.49           O  
ATOM    113  CB  ILE A   8       6.291   7.677  -2.709  1.00  4.49           C  
ATOM    114  CG1 ILE A   8       4.920   7.310  -3.247  1.00  4.49           C  
ATOM    115  CG2 ILE A   8       6.198   8.272  -1.332  1.00  4.49           C  
ATOM    116  CD1 ILE A   8       3.995   8.485  -3.385  1.00  4.49           C  
ATOM    117  H   ILE A   8       6.445   8.524  -5.726  1.00  4.49           H  
ATOM    118  HA  ILE A   8       6.212   9.491  -3.752  1.00  4.49           H  
ATOM    119  HB  ILE A   8       6.853   6.766  -2.641  1.00  4.49           H  
ATOM    120 1HG1 ILE A   8       5.038   6.835  -4.218  1.00  4.49           H  
ATOM    121 2HG1 ILE A   8       4.461   6.593  -2.577  1.00  4.49           H  
ATOM    122 1HG2 ILE A   8       5.723   7.566  -0.667  1.00  4.49           H  
ATOM    123 2HG2 ILE A   8       7.196   8.490  -0.956  1.00  4.49           H  
ATOM    124 3HG2 ILE A   8       5.608   9.190  -1.360  1.00  4.49           H  
ATOM    125 1HD1 ILE A   8       3.034   8.143  -3.773  1.00  4.49           H  
ATOM    126 2HD1 ILE A   8       3.846   8.950  -2.411  1.00  4.49           H  
ATOM    127 3HD1 ILE A   8       4.424   9.212  -4.073  1.00  4.49           H  
ATOM    128  N   LYS A   9       8.062  10.523  -2.529  1.00  4.08           N  
ATOM    129  CA  LYS A   9       9.181  11.298  -1.962  1.00  4.08           C  
ATOM    130  C   LYS A   9      10.116  11.779  -3.073  1.00  4.08           C  
ATOM    131  O   LYS A   9      10.195  12.976  -3.327  1.00  4.08           O  
ATOM    132  CB  LYS A   9       9.972  10.522  -0.892  1.00  4.08           C  
ATOM    133  CG  LYS A   9      11.077  11.378  -0.256  1.00  4.08           C  
ATOM    134  CD  LYS A   9      11.823  10.663   0.861  1.00  4.08           C  
ATOM    135  CE  LYS A   9      12.862  11.598   1.492  1.00  4.08           C  
ATOM    136  NZ  LYS A   9      13.968  11.940   0.537  1.00  4.08           N  
ATOM    137  H   LYS A   9       7.134  10.930  -2.478  1.00  4.08           H  
ATOM    138  HA  LYS A   9       8.769  12.188  -1.475  1.00  4.08           H  
ATOM    139 1HB  LYS A   9       9.302  10.177  -0.103  1.00  4.08           H  
ATOM    140 2HB  LYS A   9      10.464   9.655  -1.312  1.00  4.08           H  
ATOM    141 1HG  LYS A   9      11.801  11.659  -1.029  1.00  4.08           H  
ATOM    142 2HG  LYS A   9      10.639  12.292   0.141  1.00  4.08           H  
ATOM    143 1HD  LYS A   9      11.115  10.340   1.624  1.00  4.08           H  
ATOM    144 2HD  LYS A   9      12.328   9.785   0.458  1.00  4.08           H  
ATOM    145 1HE  LYS A   9      12.364  12.519   1.793  1.00  4.08           H  
ATOM    146 2HE  LYS A   9      13.290  11.123   2.373  1.00  4.08           H  
ATOM    147 1HZ  LYS A   9      14.622  12.570   0.980  1.00  4.08           H  
ATOM    148 2HZ  LYS A   9      14.448  11.104   0.254  1.00  4.08           H  
ATOM    149 3HZ  LYS A   9      13.588  12.404  -0.297  1.00  4.08           H  
ATOM    150  N   GLY A  10      10.726  10.858  -3.821  1.00  3.74           N  
ATOM    151  CA  GLY A  10      11.500  11.232  -5.002  1.00  3.74           C  
ATOM    152  C   GLY A  10      10.558  11.970  -5.952  1.00  3.74           C  
ATOM    153  O   GLY A  10      10.934  12.939  -6.606  1.00  3.74           O  
ATOM    154  H   GLY A  10      10.622   9.885  -3.556  1.00  3.74           H  
ATOM    155 1HA  GLY A  10      12.339  11.871  -4.717  1.00  3.74           H  
ATOM    156 2HA  GLY A  10      11.904  10.343  -5.485  1.00  3.74           H  
ATOM    157  N   ALA A  11       9.292  11.554  -5.930  1.00  3.46           N  
ATOM    158  CA  ALA A  11       8.205  12.127  -6.713  1.00  3.46           C  
ATOM    159  C   ALA A  11       7.955  13.588  -6.366  1.00  3.46           C  
ATOM    160  O   ALA A  11       7.300  14.296  -7.129  1.00  3.46           O  
ATOM    161  CB  ALA A  11       6.947  11.320  -6.507  1.00  3.46           C  
ATOM    162  H   ALA A  11       9.087  10.759  -5.342  1.00  3.46           H  
ATOM    163  HA  ALA A  11       8.480  12.097  -7.754  1.00  3.46           H  
ATOM    164 1HB  ALA A  11       6.147  11.731  -7.120  1.00  3.46           H  
ATOM    165 2HB  ALA A  11       7.140  10.291  -6.802  1.00  3.46           H  
ATOM    166 3HB  ALA A  11       6.662  11.360  -5.459  1.00  3.46           H  
ATOM    167  N   GLU A  12       8.407  14.027  -5.196  1.00  3.24           N  
ATOM    168  CA  GLU A  12       8.244  15.401  -4.772  1.00  3.24           C  
ATOM    169  C   GLU A  12       9.574  16.143  -4.965  1.00  3.24           C  
ATOM    170  O   GLU A  12       9.605  17.272  -5.458  1.00  3.24           O  
ATOM    171  CB  GLU A  12       7.807  15.431  -3.300  1.00  3.24           C  
ATOM    172  CG  GLU A  12       6.454  14.758  -3.037  1.00  3.24           C  
ATOM    173  CD  GLU A  12       6.026  14.777  -1.578  1.00  3.24           C  
ATOM    174  OE1 GLU A  12       6.775  15.248  -0.755  1.00  3.24           O  
ATOM    175  OE2 GLU A  12       4.947  14.307  -1.295  1.00  3.24           O  
ATOM    176  H   GLU A  12       8.938  13.418  -4.592  1.00  3.24           H  
ATOM    177  HA  GLU A  12       7.479  15.879  -5.386  1.00  3.24           H  
ATOM    178 1HB  GLU A  12       8.559  14.930  -2.687  1.00  3.24           H  
ATOM    179 2HB  GLU A  12       7.743  16.462  -2.957  1.00  3.24           H  
ATOM    180 1HG  GLU A  12       5.693  15.253  -3.638  1.00  3.24           H  
ATOM    181 2HG  GLU A  12       6.520  13.721  -3.372  1.00  3.24           H  
ATOM    182  N   GLU A  13      10.693  15.487  -4.641  1.00  3.08           N  
ATOM    183  CA  GLU A  13      11.998  16.142  -4.762  1.00  3.08           C  
ATOM    184  C   GLU A  13      12.521  16.135  -6.203  1.00  3.08           C  
ATOM    185  O   GLU A  13      12.814  17.194  -6.773  1.00  3.08           O  
ATOM    186  CB  GLU A  13      13.008  15.469  -3.828  1.00  3.08           C  
ATOM    187  CG  GLU A  13      12.731  15.699  -2.331  1.00  3.08           C  
ATOM    188  CD  GLU A  13      13.699  14.987  -1.366  1.00  3.08           C  
ATOM    189  OE1 GLU A  13      14.334  14.030  -1.753  1.00  3.08           O  
ATOM    190  OE2 GLU A  13      13.785  15.413  -0.234  1.00  3.08           O  
ATOM    191  H   GLU A  13      10.623  14.547  -4.257  1.00  3.08           H  
ATOM    192  HA  GLU A  13      11.886  17.180  -4.449  1.00  3.08           H  
ATOM    193 1HB  GLU A  13      13.021  14.393  -4.016  1.00  3.08           H  
ATOM    194 2HB  GLU A  13      13.986  15.858  -4.047  1.00  3.08           H  
ATOM    195 1HG  GLU A  13      12.765  16.766  -2.133  1.00  3.08           H  
ATOM    196 2HG  GLU A  13      11.714  15.352  -2.124  1.00  3.08           H  
ATOM    197  N   ALA A  14      12.625  14.946  -6.808  1.00  2.98           N  
ATOM    198  CA  ALA A  14      13.050  14.858  -8.192  1.00  2.98           C  
ATOM    199  C   ALA A  14      11.943  15.465  -9.011  1.00  2.98           C  
ATOM    200  O   ALA A  14      12.187  16.185  -9.972  1.00  2.98           O  
ATOM    201  CB  ALA A  14      13.347  13.433  -8.600  1.00  2.98           C  
ATOM    202  H   ALA A  14      12.350  14.099  -6.328  1.00  2.98           H  
ATOM    203  HA  ALA A  14      13.947  15.460  -8.328  1.00  2.98           H  
ATOM    204 1HB  ALA A  14      13.652  13.416  -9.620  1.00  2.98           H  
ATOM    205 2HB  ALA A  14      14.144  13.034  -7.981  1.00  2.98           H  
ATOM    206 3HB  ALA A  14      12.469  12.817  -8.485  1.00  2.98           H  
ATOM    207  N   GLY A  15      10.709  15.211  -8.561  1.00  2.91           N  
ATOM    208  CA  GLY A  15       9.516  15.740  -9.201  1.00  2.91           C  
ATOM    209  C   GLY A  15       9.551  17.263  -9.271  1.00  2.91           C  
ATOM    210  O   GLY A  15       9.110  17.838 -10.266  1.00  2.91           O  
ATOM    211  H   GLY A  15      10.616  14.578  -7.767  1.00  2.91           H  
ATOM    212 1HA  GLY A  15       9.420  15.315 -10.195  1.00  2.91           H  
ATOM    213 2HA  GLY A  15       8.646  15.431  -8.643  1.00  2.91           H  
ATOM    214  N   PHE A  16      10.074  17.932  -8.239  1.00  2.89           N  
ATOM    215  CA  PHE A  16      10.200  19.380  -8.293  1.00  2.89           C  
ATOM    216  C   PHE A  16      11.068  19.749  -9.479  1.00  2.89           C  
ATOM    217  O   PHE A  16      10.703  20.610 -10.282  1.00  2.89           O  
ATOM    218  CB  PHE A  16      10.812  19.962  -7.027  1.00  2.89           C  
ATOM    219  CG  PHE A  16      10.999  21.442  -7.125  1.00  2.89           C  
ATOM    220  CD1 PHE A  16       9.929  22.300  -6.927  1.00  2.89           C  
ATOM    221  CD2 PHE A  16      12.235  21.981  -7.438  1.00  2.89           C  
ATOM    222  CE1 PHE A  16      10.091  23.669  -7.036  1.00  2.89           C  
ATOM    223  CE2 PHE A  16      12.399  23.343  -7.548  1.00  2.89           C  
ATOM    224  CZ  PHE A  16      11.327  24.189  -7.348  1.00  2.89           C  
ATOM    225  H   PHE A  16      10.363  17.447  -7.391  1.00  2.89           H  
ATOM    226  HA  PHE A  16       9.210  19.813  -8.434  1.00  2.89           H  
ATOM    227 1HB  PHE A  16      10.177  19.741  -6.169  1.00  2.89           H  
ATOM    228 2HB  PHE A  16      11.780  19.502  -6.844  1.00  2.89           H  
ATOM    229  HD1 PHE A  16       8.951  21.882  -6.685  1.00  2.89           H  
ATOM    230  HD2 PHE A  16      13.082  21.313  -7.604  1.00  2.89           H  
ATOM    231  HE1 PHE A  16       9.243  24.335  -6.879  1.00  2.89           H  
ATOM    232  HE2 PHE A  16      13.377  23.759  -7.802  1.00  2.89           H  
ATOM    233  HZ  PHE A  16      11.465  25.266  -7.441  1.00  2.89           H  
ATOM    234  N   ALA A  17      12.235  19.100  -9.589  1.00  2.91           N  
ATOM    235  CA  ALA A  17      13.123  19.383 -10.713  1.00  2.91           C  
ATOM    236  C   ALA A  17      12.410  19.097 -12.021  1.00  2.91           C  
ATOM    237  O   ALA A  17      12.525  19.858 -12.983  1.00  2.91           O  
ATOM    238  CB  ALA A  17      14.369  18.550 -10.630  1.00  2.91           C  
ATOM    239  H   ALA A  17      12.483  18.398  -8.884  1.00  2.91           H  
ATOM    240  HA  ALA A  17      13.385  20.442 -10.687  1.00  2.91           H  
ATOM    241 1HB  ALA A  17      15.014  18.788 -11.476  1.00  2.91           H  
ATOM    242 2HB  ALA A  17      14.883  18.767  -9.697  1.00  2.91           H  
ATOM    243 3HB  ALA A  17      14.108  17.502 -10.662  1.00  2.91           H  
ATOM    244  N   VAL A  18      11.617  18.033 -12.036  1.00  2.99           N  
ATOM    245  CA  VAL A  18      10.863  17.698 -13.219  1.00  2.99           C  
ATOM    246  C   VAL A  18       9.893  18.805 -13.560  1.00  2.99           C  
ATOM    247  O   VAL A  18       9.707  19.118 -14.733  1.00  2.99           O  
ATOM    248  CB  VAL A  18      10.084  16.400 -13.068  1.00  2.99           C  
ATOM    249  CG1 VAL A  18       9.195  16.276 -14.210  1.00  2.99           C  
ATOM    250  CG2 VAL A  18      11.036  15.216 -13.007  1.00  2.99           C  
ATOM    251  H   VAL A  18      11.574  17.434 -11.214  1.00  2.99           H  
ATOM    252  HA  VAL A  18      11.560  17.579 -14.045  1.00  2.99           H  
ATOM    253  HB  VAL A  18       9.484  16.441 -12.189  1.00  2.99           H  
ATOM    254 1HG1 VAL A  18       8.624  15.368 -14.110  1.00  2.99           H  
ATOM    255 2HG1 VAL A  18       8.517  17.128 -14.243  1.00  2.99           H  
ATOM    256 3HG1 VAL A  18       9.799  16.255 -15.114  1.00  2.99           H  
ATOM    257 1HG2 VAL A  18      10.457  14.298 -12.908  1.00  2.99           H  
ATOM    258 2HG2 VAL A  18      11.628  15.183 -13.919  1.00  2.99           H  
ATOM    259 3HG2 VAL A  18      11.691  15.321 -12.159  1.00  2.99           H  
ATOM    260  N   ALA A  19       9.229  19.369 -12.551  1.00  3.13           N  
ATOM    261  CA  ALA A  19       8.301  20.449 -12.808  1.00  3.13           C  
ATOM    262  C   ALA A  19       9.041  21.606 -13.457  1.00  3.13           C  
ATOM    263  O   ALA A  19       8.537  22.196 -14.412  1.00  3.13           O  
ATOM    264  CB  ALA A  19       7.640  20.905 -11.522  1.00  3.13           C  
ATOM    265  H   ALA A  19       9.381  19.042 -11.600  1.00  3.13           H  
ATOM    266  HA  ALA A  19       7.539  20.090 -13.494  1.00  3.13           H  
ATOM    267 1HB  ALA A  19       6.934  21.706 -11.739  1.00  3.13           H  
ATOM    268 2HB  ALA A  19       7.113  20.063 -11.075  1.00  3.13           H  
ATOM    269 3HB  ALA A  19       8.392  21.267 -10.829  1.00  3.13           H  
ATOM    270  N   GLU A  20      10.262  21.901 -13.001  1.00  3.36           N  
ATOM    271  CA  GLU A  20      10.998  22.986 -13.637  1.00  3.36           C  
ATOM    272  C   GLU A  20      11.278  22.633 -15.095  1.00  3.36           C  
ATOM    273  O   GLU A  20      11.154  23.475 -15.988  1.00  3.36           O  
ATOM    274  CB  GLU A  20      12.319  23.293 -12.917  1.00  3.36           C  
ATOM    275  CG  GLU A  20      12.188  23.947 -11.541  1.00  3.36           C  
ATOM    276  CD  GLU A  20      13.542  24.257 -10.909  1.00  3.36           C  
ATOM    277  OE1 GLU A  20      14.532  23.727 -11.364  1.00  3.36           O  
ATOM    278  OE2 GLU A  20      13.583  25.048  -9.994  1.00  3.36           O  
ATOM    279  H   GLU A  20      10.646  21.388 -12.200  1.00  3.36           H  
ATOM    280  HA  GLU A  20      10.374  23.883 -13.616  1.00  3.36           H  
ATOM    281 1HB  GLU A  20      12.879  22.370 -12.786  1.00  3.36           H  
ATOM    282 2HB  GLU A  20      12.923  23.951 -13.541  1.00  3.36           H  
ATOM    283 1HG  GLU A  20      11.612  24.868 -11.636  1.00  3.36           H  
ATOM    284 2HG  GLU A  20      11.635  23.269 -10.886  1.00  3.36           H  
ATOM    285  N   TRP A  21      11.611  21.364 -15.341  1.00  3.67           N  
ATOM    286  CA  TRP A  21      11.900  20.921 -16.692  1.00  3.67           C  
ATOM    287  C   TRP A  21      10.643  21.069 -17.557  1.00  3.67           C  
ATOM    288  O   TRP A  21      10.710  21.466 -18.714  1.00  3.67           O  
ATOM    289  CB  TRP A  21      12.381  19.470 -16.697  1.00  3.67           C  
ATOM    290  CG  TRP A  21      13.641  19.231 -15.923  1.00  3.67           C  
ATOM    291  CD1 TRP A  21      14.533  20.161 -15.474  1.00  3.67           C  
ATOM    292  CD2 TRP A  21      14.164  17.944 -15.522  1.00  3.67           C  
ATOM    293  NE1 TRP A  21      15.568  19.538 -14.810  1.00  3.67           N  
ATOM    294  CE2 TRP A  21      15.354  18.181 -14.834  1.00  3.67           C  
ATOM    295  CE3 TRP A  21      13.724  16.633 -15.690  1.00  3.67           C  
ATOM    296  CZ2 TRP A  21      16.109  17.150 -14.320  1.00  3.67           C  
ATOM    297  CZ3 TRP A  21      14.487  15.605 -15.184  1.00  3.67           C  
ATOM    298  CH2 TRP A  21      15.644  15.851 -14.520  1.00  3.67           C  
ATOM    299  H   TRP A  21      11.708  20.717 -14.557  1.00  3.67           H  
ATOM    300  HA  TRP A  21      12.686  21.543 -17.103  1.00  3.67           H  
ATOM    301 1HB  TRP A  21      11.603  18.817 -16.317  1.00  3.67           H  
ATOM    302 2HB  TRP A  21      12.585  19.177 -17.715  1.00  3.67           H  
ATOM    303  HD1 TRP A  21      14.437  21.236 -15.613  1.00  3.67           H  
ATOM    304  HE1 TRP A  21      16.356  20.006 -14.380  1.00  3.67           H  
ATOM    305  HE3 TRP A  21      12.794  16.429 -16.225  1.00  3.67           H  
ATOM    306  HZ2 TRP A  21      17.041  17.327 -13.787  1.00  3.67           H  
ATOM    307  HZ3 TRP A  21      14.136  14.588 -15.336  1.00  3.67           H  
ATOM    308  HH2 TRP A  21      16.224  15.013 -14.143  1.00  3.67           H  
ATOM    309  N   ALA A  22       9.487  20.726 -16.983  1.00  4.04           N  
ATOM    310  CA  ALA A  22       8.196  20.844 -17.652  1.00  4.04           C  
ATOM    311  C   ALA A  22       7.836  22.304 -17.974  1.00  4.04           C  
ATOM    312  O   ALA A  22       7.171  22.573 -18.977  1.00  4.04           O  
ATOM    313  CB  ALA A  22       7.111  20.226 -16.788  1.00  4.04           C  
ATOM    314  H   ALA A  22       9.508  20.370 -16.034  1.00  4.04           H  
ATOM    315  HA  ALA A  22       8.258  20.302 -18.594  1.00  4.04           H  
ATOM    316 1HB  ALA A  22       6.158  20.284 -17.309  1.00  4.04           H  
ATOM    317 2HB  ALA A  22       7.358  19.185 -16.588  1.00  4.04           H  
ATOM    318 3HB  ALA A  22       7.044  20.768 -15.853  1.00  4.04           H  
ATOM    319  N   GLU A  23       8.221  23.243 -17.095  1.00  4.40           N  
ATOM    320  CA  GLU A  23       7.926  24.662 -17.314  1.00  4.40           C  
ATOM    321  C   GLU A  23       8.875  25.313 -18.329  1.00  4.40           C  
ATOM    322  O   GLU A  23       8.498  26.270 -19.013  1.00  4.40           O  
ATOM    323  CB  GLU A  23       7.956  25.453 -15.994  1.00  4.40           C  
ATOM    324  CG  GLU A  23       6.812  25.126 -15.006  1.00  4.40           C  
ATOM    325  CD  GLU A  23       6.845  25.969 -13.730  1.00  4.40           C  
ATOM    326  OE1 GLU A  23       7.763  26.743 -13.563  1.00  4.40           O  
ATOM    327  OE2 GLU A  23       5.941  25.837 -12.932  1.00  4.40           O  
ATOM    328  H   GLU A  23       8.716  22.956 -16.251  1.00  4.40           H  
ATOM    329  HA  GLU A  23       6.918  24.734 -17.717  1.00  4.40           H  
ATOM    330 1HB  GLU A  23       8.899  25.249 -15.482  1.00  4.40           H  
ATOM    331 2HB  GLU A  23       7.925  26.520 -16.211  1.00  4.40           H  
ATOM    332 1HG  GLU A  23       5.859  25.288 -15.510  1.00  4.40           H  
ATOM    333 2HG  GLU A  23       6.868  24.074 -14.738  1.00  4.40           H  
ATOM    334  N   ASN A  24      10.110  24.814 -18.409  1.00  4.68           N  
ATOM    335  CA  ASN A  24      11.101  25.336 -19.344  1.00  4.68           C  
ATOM    336  C   ASN A  24      10.867  24.636 -20.680  1.00  4.68           C  
ATOM    337  O   ASN A  24       9.780  24.134 -20.929  1.00  4.68           O  
ATOM    338  CB  ASN A  24      12.543  25.219 -18.843  1.00  4.68           C  
ATOM    339  CG  ASN A  24      13.192  23.837 -18.782  1.00  4.68           C  
ATOM    340  OD1 ASN A  24      12.860  22.863 -19.470  1.00  4.68           O  
ATOM    341  ND2 ASN A  24      14.187  23.758 -17.926  1.00  4.68           N  
ATOM    342  H   ASN A  24      10.376  24.056 -17.780  1.00  4.68           H  
ATOM    343  HA  ASN A  24      10.904  26.396 -19.506  1.00  4.68           H  
ATOM    344 1HB  ASN A  24      13.176  25.866 -19.444  1.00  4.68           H  
ATOM    345 2HB  ASN A  24      12.567  25.621 -17.828  1.00  4.68           H  
ATOM    346 1HD2 ASN A  24      14.687  22.899 -17.818  1.00  4.68           H  
ATOM    347 2HD2 ASN A  24      14.440  24.557 -17.383  1.00  4.68           H  
ATOM    348  N   GLY A  25      11.847  24.658 -21.577  1.00  4.80           N  
ATOM    349  CA  GLY A  25      11.695  24.064 -22.911  1.00  4.80           C  
ATOM    350  C   GLY A  25      11.379  22.541 -22.952  1.00  4.80           C  
ATOM    351  O   GLY A  25      11.083  22.013 -24.029  1.00  4.80           O  
ATOM    352  H   GLY A  25      12.726  25.085 -21.333  1.00  4.80           H  
ATOM    353 1HA  GLY A  25      10.905  24.598 -23.437  1.00  4.80           H  
ATOM    354 2HA  GLY A  25      12.609  24.246 -23.476  1.00  4.80           H  
ATOM    355  N   GLY A  26      11.487  21.832 -21.821  1.00  4.72           N  
ATOM    356  CA  GLY A  26      11.197  20.394 -21.757  1.00  4.72           C  
ATOM    357  C   GLY A  26       9.690  20.077 -21.600  1.00  4.72           C  
ATOM    358  O   GLY A  26       8.844  20.929 -21.851  1.00  4.72           O  
ATOM    359  H   GLY A  26      11.758  22.304 -20.958  1.00  4.72           H  
ATOM    360 1HA  GLY A  26      11.581  19.914 -22.657  1.00  4.72           H  
ATOM    361 2HA  GLY A  26      11.747  19.987 -20.913  1.00  4.72           H  
ATOM    362  N   ALA A  27       9.336  18.828 -21.240  1.00  4.49           N  
ATOM    363  CA  ALA A  27      10.254  17.722 -20.960  1.00  4.49           C  
ATOM    364  C   ALA A  27       9.645  16.405 -21.401  1.00  4.49           C  
ATOM    365  O   ALA A  27       8.433  16.209 -21.321  1.00  4.49           O  
ATOM    366  CB  ALA A  27      10.555  17.636 -19.473  1.00  4.49           C  
ATOM    367  H   ALA A  27       8.346  18.635 -21.170  1.00  4.49           H  
ATOM    368  HA  ALA A  27      11.172  17.869 -21.524  1.00  4.49           H  
ATOM    369 1HB  ALA A  27      11.242  16.809 -19.286  1.00  4.49           H  
ATOM    370 2HB  ALA A  27      10.997  18.555 -19.148  1.00  4.49           H  
ATOM    371 3HB  ALA A  27       9.629  17.470 -18.921  1.00  4.49           H  
ATOM    372  N   SER A  28      10.497  15.492 -21.838  1.00  4.18           N  
ATOM    373  CA  SER A  28      10.047  14.162 -22.202  1.00  4.18           C  
ATOM    374  C   SER A  28       9.617  13.376 -20.974  1.00  4.18           C  
ATOM    375  O   SER A  28      10.302  13.441 -19.955  1.00  4.18           O  
ATOM    376  CB  SER A  28      11.157  13.396 -22.898  1.00  4.18           C  
ATOM    377  OG  SER A  28      10.778  12.050 -23.134  1.00  4.18           O  
ATOM    378  H   SER A  28      11.478  15.717 -21.907  1.00  4.18           H  
ATOM    379  HA  SER A  28       9.228  14.284 -22.901  1.00  4.18           H  
ATOM    380 1HB  SER A  28      11.385  13.878 -23.846  1.00  4.18           H  
ATOM    381 2HB  SER A  28      12.061  13.421 -22.293  1.00  4.18           H  
ATOM    382  HG  SER A  28      11.346  11.743 -23.852  1.00  4.18           H  
ATOM    383  N   PRO A  29       8.561  12.548 -21.053  1.00  3.84           N  
ATOM    384  CA  PRO A  29       8.168  11.590 -20.038  1.00  3.84           C  
ATOM    385  C   PRO A  29       9.369  10.747 -19.608  1.00  3.84           C  
ATOM    386  O   PRO A  29       9.420  10.259 -18.483  1.00  3.84           O  
ATOM    387  CB  PRO A  29       7.099  10.767 -20.754  1.00  3.84           C  
ATOM    388  CG  PRO A  29       6.482  11.738 -21.736  1.00  3.84           C  
ATOM    389  CD  PRO A  29       7.638  12.602 -22.208  1.00  3.84           C  
ATOM    390  HA  PRO A  29       7.741  12.128 -19.178  1.00  3.84           H  
ATOM    391 1HB  PRO A  29       7.563   9.899 -21.250  1.00  3.84           H  
ATOM    392 2HB  PRO A  29       6.375  10.372 -20.027  1.00  3.84           H  
ATOM    393 1HG  PRO A  29       5.996  11.193 -22.557  1.00  3.84           H  
ATOM    394 2HG  PRO A  29       5.700  12.330 -21.238  1.00  3.84           H  
ATOM    395 1HD  PRO A  29       8.105  12.184 -23.113  1.00  3.84           H  
ATOM    396 2HD  PRO A  29       7.255  13.624 -22.353  1.00  3.84           H  
ATOM    397  N   ALA A  30      10.332  10.525 -20.522  1.00  3.55           N  
ATOM    398  CA  ALA A  30      11.512   9.751 -20.168  1.00  3.55           C  
ATOM    399  C   ALA A  30      12.288  10.449 -19.054  1.00  3.55           C  
ATOM    400  O   ALA A  30      12.841   9.801 -18.168  1.00  3.55           O  
ATOM    401  CB  ALA A  30      12.407   9.574 -21.375  1.00  3.55           C  
ATOM    402  H   ALA A  30      10.289  10.933 -21.455  1.00  3.55           H  
ATOM    403  HA  ALA A  30      11.188   8.774 -19.805  1.00  3.55           H  
ATOM    404 1HB  ALA A  30      13.281   8.983 -21.097  1.00  3.55           H  
ATOM    405 2HB  ALA A  30      11.857   9.063 -22.162  1.00  3.55           H  
ATOM    406 3HB  ALA A  30      12.728  10.553 -21.728  1.00  3.55           H  
ATOM    407  N   ALA A  31      12.353  11.789 -19.111  1.00  3.32           N  
ATOM    408  CA  ALA A  31      13.079  12.571 -18.118  1.00  3.32           C  
ATOM    409  C   ALA A  31      12.427  12.407 -16.783  1.00  3.32           C  
ATOM    410  O   ALA A  31      13.079  12.282 -15.748  1.00  3.32           O  
ATOM    411  CB  ALA A  31      13.069  14.049 -18.458  1.00  3.32           C  
ATOM    412  H   ALA A  31      11.832  12.289 -19.823  1.00  3.32           H  
ATOM    413  HA  ALA A  31      14.107  12.198 -18.072  1.00  3.32           H  
ATOM    414 1HB  ALA A  31      13.623  14.590 -17.712  1.00  3.32           H  
ATOM    415 2HB  ALA A  31      13.501  14.224 -19.401  1.00  3.32           H  
ATOM    416 3HB  ALA A  31      12.041  14.408 -18.477  1.00  3.32           H  
ATOM    417  N   VAL A  32      11.100  12.392 -16.842  1.00  3.16           N  
ATOM    418  CA  VAL A  32      10.285  12.347 -15.652  1.00  3.16           C  
ATOM    419  C   VAL A  32      10.420  11.007 -14.980  1.00  3.16           C  
ATOM    420  O   VAL A  32      10.722  10.904 -13.787  1.00  3.16           O  
ATOM    421  CB  VAL A  32       8.810  12.497 -16.037  1.00  3.16           C  
ATOM    422  CG1 VAL A  32       7.951  12.356 -14.782  1.00  3.16           C  
ATOM    423  CG2 VAL A  32       8.610  13.776 -16.827  1.00  3.16           C  
ATOM    424  H   VAL A  32      10.663  12.481 -17.763  1.00  3.16           H  
ATOM    425  HA  VAL A  32      10.594  13.139 -14.976  1.00  3.16           H  
ATOM    426  HB  VAL A  32       8.527  11.671 -16.672  1.00  3.16           H  
ATOM    427 1HG1 VAL A  32       6.897  12.414 -15.054  1.00  3.16           H  
ATOM    428 2HG1 VAL A  32       8.151  11.390 -14.316  1.00  3.16           H  
ATOM    429 3HG1 VAL A  32       8.187  13.142 -14.078  1.00  3.16           H  
ATOM    430 1HG2 VAL A  32       7.568  13.859 -17.129  1.00  3.16           H  
ATOM    431 2HG2 VAL A  32       8.875  14.604 -16.253  1.00  3.16           H  
ATOM    432 3HG2 VAL A  32       9.242  13.744 -17.711  1.00  3.16           H  
ATOM    433  N   ALA A  33      10.227   9.958 -15.769  1.00  3.07           N  
ATOM    434  CA  ALA A  33      10.299   8.621 -15.250  1.00  3.07           C  
ATOM    435  C   ALA A  33      11.658   8.336 -14.664  1.00  3.07           C  
ATOM    436  O   ALA A  33      11.742   7.785 -13.574  1.00  3.07           O  
ATOM    437  CB  ALA A  33       9.993   7.629 -16.346  1.00  3.07           C  
ATOM    438  H   ALA A  33      10.003  10.100 -16.753  1.00  3.07           H  
ATOM    439  HA  ALA A  33       9.561   8.525 -14.451  1.00  3.07           H  
ATOM    440 1HB  ALA A  33      10.027   6.618 -15.949  1.00  3.07           H  
ATOM    441 2HB  ALA A  33       9.002   7.832 -16.751  1.00  3.07           H  
ATOM    442 3HB  ALA A  33      10.737   7.737 -17.140  1.00  3.07           H  
ATOM    443  N   LEU A  34      12.725   8.768 -15.347  1.00  3.03           N  
ATOM    444  CA  LEU A  34      14.063   8.541 -14.833  1.00  3.03           C  
ATOM    445  C   LEU A  34      14.369   9.392 -13.608  1.00  3.03           C  
ATOM    446  O   LEU A  34      14.953   8.907 -12.641  1.00  3.03           O  
ATOM    447  CB  LEU A  34      15.090   8.845 -15.917  1.00  3.03           C  
ATOM    448  CG  LEU A  34      15.149   7.900 -17.081  1.00  3.03           C  
ATOM    449  CD1 LEU A  34      16.101   8.488 -18.129  1.00  3.03           C  
ATOM    450  CD2 LEU A  34      15.615   6.536 -16.596  1.00  3.03           C  
ATOM    451  H   LEU A  34      12.621   9.231 -16.250  1.00  3.03           H  
ATOM    452  HA  LEU A  34      14.151   7.495 -14.557  1.00  3.03           H  
ATOM    453 1HB  LEU A  34      14.855   9.822 -16.329  1.00  3.03           H  
ATOM    454 2HB  LEU A  34      16.067   8.882 -15.472  1.00  3.03           H  
ATOM    455  HG  LEU A  34      14.162   7.805 -17.530  1.00  3.03           H  
ATOM    456 1HD1 LEU A  34      16.150   7.825 -18.990  1.00  3.03           H  
ATOM    457 2HD1 LEU A  34      15.729   9.469 -18.444  1.00  3.03           H  
ATOM    458 3HD1 LEU A  34      17.097   8.597 -17.699  1.00  3.03           H  
ATOM    459 1HD2 LEU A  34      15.661   5.845 -17.438  1.00  3.03           H  
ATOM    460 2HD2 LEU A  34      16.599   6.625 -16.151  1.00  3.03           H  
ATOM    461 3HD2 LEU A  34      14.913   6.156 -15.852  1.00  3.03           H  
ATOM    462  N   ALA A  35      13.904  10.642 -13.585  1.00  3.06           N  
ATOM    463  CA  ALA A  35      14.181  11.505 -12.444  1.00  3.06           C  
ATOM    464  C   ALA A  35      13.655  10.871 -11.181  1.00  3.06           C  
ATOM    465  O   ALA A  35      14.283  10.937 -10.122  1.00  3.06           O  
ATOM    466  CB  ALA A  35      13.521  12.848 -12.652  1.00  3.06           C  
ATOM    467  H   ALA A  35      13.400  11.034 -14.377  1.00  3.06           H  
ATOM    468  HA  ALA A  35      15.259  11.627 -12.348  1.00  3.06           H  
ATOM    469 1HB  ALA A  35      13.709  13.499 -11.826  1.00  3.06           H  
ATOM    470 2HB  ALA A  35      13.908  13.289 -13.549  1.00  3.06           H  
ATOM    471 3HB  ALA A  35      12.449  12.693 -12.754  1.00  3.06           H  
ATOM    472  N   LEU A  36      12.504  10.231 -11.299  1.00  3.14           N  
ATOM    473  CA  LEU A  36      11.905   9.567 -10.171  1.00  3.14           C  
ATOM    474  C   LEU A  36      12.499   8.173  -9.916  1.00  3.14           C  
ATOM    475  O   LEU A  36      12.968   7.885  -8.812  1.00  3.14           O  
ATOM    476  CB  LEU A  36      10.404   9.488 -10.422  1.00  3.14           C  
ATOM    477  CG  LEU A  36       9.622  10.696  -9.940  1.00  3.14           C  
ATOM    478  CD1 LEU A  36      10.145  11.981 -10.596  1.00  3.14           C  
ATOM    479  CD2 LEU A  36       8.159  10.511 -10.271  1.00  3.14           C  
ATOM    480  H   LEU A  36      12.018  10.235 -12.200  1.00  3.14           H  
ATOM    481  HA  LEU A  36      12.079  10.180  -9.287  1.00  3.14           H  
ATOM    482 1HB  LEU A  36      10.240   9.385 -11.501  1.00  3.14           H  
ATOM    483 2HB  LEU A  36      10.009   8.599  -9.926  1.00  3.14           H  
ATOM    484  HG  LEU A  36       9.760  10.782  -8.879  1.00  3.14           H  
ATOM    485 1HD1 LEU A  36       9.581  12.831 -10.223  1.00  3.14           H  
ATOM    486 2HD1 LEU A  36      11.189  12.114 -10.355  1.00  3.14           H  
ATOM    487 3HD1 LEU A  36      10.028  11.918 -11.672  1.00  3.14           H  
ATOM    488 1HD2 LEU A  36       7.592  11.371  -9.918  1.00  3.14           H  
ATOM    489 2HD2 LEU A  36       8.048  10.425 -11.355  1.00  3.14           H  
ATOM    490 3HD2 LEU A  36       7.787   9.605  -9.792  1.00  3.14           H  
ATOM    491  N   ASN A  37      12.547   7.328 -10.951  1.00  3.25           N  
ATOM    492  CA  ASN A  37      12.986   5.938 -10.824  1.00  3.25           C  
ATOM    493  C   ASN A  37      14.449   5.775 -10.444  1.00  3.25           C  
ATOM    494  O   ASN A  37      14.816   4.797  -9.790  1.00  3.25           O  
ATOM    495  CB  ASN A  37      12.739   5.185 -12.118  1.00  3.25           C  
ATOM    496  CG  ASN A  37      11.280   4.900 -12.376  1.00  3.25           C  
ATOM    497  OD1 ASN A  37      10.455   4.877 -11.453  1.00  3.25           O  
ATOM    498  ND2 ASN A  37      10.945   4.679 -13.624  1.00  3.25           N  
ATOM    499  H   ASN A  37      12.222   7.636 -11.859  1.00  3.25           H  
ATOM    500  HA  ASN A  37      12.398   5.473 -10.034  1.00  3.25           H  
ATOM    501 1HB  ASN A  37      13.145   5.761 -12.950  1.00  3.25           H  
ATOM    502 2HB  ASN A  37      13.280   4.241 -12.088  1.00  3.25           H  
ATOM    503 1HD2 ASN A  37       9.994   4.486 -13.858  1.00  3.25           H  
ATOM    504 2HD2 ASN A  37      11.641   4.711 -14.339  1.00  3.25           H  
ATOM    505  N   LEU A  38      15.294   6.721 -10.839  1.00  3.37           N  
ATOM    506  CA  LEU A  38      16.707   6.618 -10.542  1.00  3.37           C  
ATOM    507  C   LEU A  38      17.053   7.187  -9.159  1.00  3.37           C  
ATOM    508  O   LEU A  38      18.178   7.020  -8.691  1.00  3.37           O  
ATOM    509  CB  LEU A  38      17.525   7.400 -11.579  1.00  3.37           C  
ATOM    510  CG  LEU A  38      17.445   7.001 -13.049  1.00  3.37           C  
ATOM    511  CD1 LEU A  38      18.284   8.023 -13.859  1.00  3.37           C  
ATOM    512  CD2 LEU A  38      17.946   5.599 -13.227  1.00  3.37           C  
ATOM    513  H   LEU A  38      14.971   7.518 -11.387  1.00  3.37           H  
ATOM    514  HA  LEU A  38      16.992   5.568 -10.570  1.00  3.37           H  
ATOM    515 1HB  LEU A  38      17.278   8.465 -11.497  1.00  3.37           H  
ATOM    516 2HB  LEU A  38      18.546   7.270 -11.322  1.00  3.37           H  
ATOM    517  HG  LEU A  38      16.420   7.051 -13.390  1.00  3.37           H  
ATOM    518 1HD1 LEU A  38      18.249   7.788 -14.920  1.00  3.37           H  
ATOM    519 2HD1 LEU A  38      17.884   9.020 -13.697  1.00  3.37           H  
ATOM    520 3HD1 LEU A  38      19.317   7.998 -13.523  1.00  3.37           H  
ATOM    521 1HD2 LEU A  38      17.888   5.325 -14.281  1.00  3.37           H  
ATOM    522 2HD2 LEU A  38      18.974   5.537 -12.890  1.00  3.37           H  
ATOM    523 3HD2 LEU A  38      17.327   4.918 -12.638  1.00  3.37           H  
ATOM    524  N   GLY A  39      16.105   7.865  -8.506  1.00  3.48           N  
ATOM    525  CA  GLY A  39      16.385   8.511  -7.231  1.00  3.48           C  
ATOM    526  C   GLY A  39      16.879   9.938  -7.467  1.00  3.48           C  
ATOM    527  O   GLY A  39      17.537  10.218  -8.469  1.00  3.48           O  
ATOM    528  H   GLY A  39      15.157   7.928  -8.876  1.00  3.48           H  
ATOM    529 1HA  GLY A  39      15.478   8.525  -6.628  1.00  3.48           H  
ATOM    530 2HA  GLY A  39      17.133   7.941  -6.683  1.00  3.48           H  
ATOM    531  N   LEU A  40      16.653  10.834  -6.506  1.00  3.52           N  
ATOM    532  CA  LEU A  40      17.115  12.225  -6.642  1.00  3.52           C  
ATOM    533  C   LEU A  40      18.613  12.316  -6.931  1.00  3.52           C  
ATOM    534  O   LEU A  40      19.071  13.169  -7.689  1.00  3.52           O  
ATOM    535  CB  LEU A  40      16.848  13.020  -5.373  1.00  3.52           C  
ATOM    536  CG  LEU A  40      17.199  14.503  -5.470  1.00  3.52           C  
ATOM    537  CD1 LEU A  40      16.313  15.147  -6.526  1.00  3.52           C  
ATOM    538  CD2 LEU A  40      17.033  15.152  -4.110  1.00  3.52           C  
ATOM    539  H   LEU A  40      16.125  10.560  -5.690  1.00  3.52           H  
ATOM    540  HA  LEU A  40      16.576  12.683  -7.474  1.00  3.52           H  
ATOM    541 1HB  LEU A  40      15.789  12.945  -5.122  1.00  3.52           H  
ATOM    542 2HB  LEU A  40      17.429  12.592  -4.557  1.00  3.52           H  
ATOM    543  HG  LEU A  40      18.234  14.613  -5.796  1.00  3.52           H  
ATOM    544 1HD1 LEU A  40      16.558  16.203  -6.620  1.00  3.52           H  
ATOM    545 2HD1 LEU A  40      16.463  14.650  -7.485  1.00  3.52           H  
ATOM    546 3HD1 LEU A  40      15.287  15.042  -6.221  1.00  3.52           H  
ATOM    547 1HD2 LEU A  40      17.286  16.212  -4.177  1.00  3.52           H  
ATOM    548 2HD2 LEU A  40      16.016  15.043  -3.775  1.00  3.52           H  
ATOM    549 3HD2 LEU A  40      17.695  14.665  -3.394  1.00  3.52           H  
ATOM    550  N   ALA A  41      19.380  11.419  -6.323  1.00  3.49           N  
ATOM    551  CA  ALA A  41      20.833  11.380  -6.442  1.00  3.49           C  
ATOM    552  C   ALA A  41      21.305  11.245  -7.887  1.00  3.49           C  
ATOM    553  O   ALA A  41      22.421  11.642  -8.221  1.00  3.49           O  
ATOM    554  CB  ALA A  41      21.374  10.217  -5.642  1.00  3.49           C  
ATOM    555  H   ALA A  41      18.926  10.733  -5.738  1.00  3.49           H  
ATOM    556  HA  ALA A  41      21.226  12.315  -6.042  1.00  3.49           H  
ATOM    557 1HB  ALA A  41      22.461  10.206  -5.706  1.00  3.49           H  
ATOM    558 2HB  ALA A  41      21.071  10.318  -4.601  1.00  3.49           H  
ATOM    559 3HB  ALA A  41      20.975   9.287  -6.051  1.00  3.49           H  
ATOM    560  N   LYS A  42      20.481  10.625  -8.725  1.00  3.39           N  
ATOM    561  CA  LYS A  42      20.808  10.378 -10.113  1.00  3.39           C  
ATOM    562  C   LYS A  42      19.953  11.231 -11.052  1.00  3.39           C  
ATOM    563  O   LYS A  42      19.876  10.969 -12.248  1.00  3.39           O  
ATOM    564  CB  LYS A  42      20.638   8.907 -10.406  1.00  3.39           C  
ATOM    565  CG  LYS A  42      21.628   7.972  -9.687  1.00  3.39           C  
ATOM    566  CD  LYS A  42      21.348   6.497 -10.032  1.00  3.39           C  
ATOM    567  CE  LYS A  42      21.687   6.194 -11.477  1.00  3.39           C  
ATOM    568  NZ  LYS A  42      23.171   6.172 -11.724  1.00  3.39           N  
ATOM    569  H   LYS A  42      19.552  10.345  -8.413  1.00  3.39           H  
ATOM    570  HA  LYS A  42      21.852  10.643 -10.278  1.00  3.39           H  
ATOM    571 1HB  LYS A  42      19.659   8.632 -10.062  1.00  3.39           H  
ATOM    572 2HB  LYS A  42      20.696   8.726 -11.478  1.00  3.39           H  
ATOM    573 1HG  LYS A  42      22.648   8.224  -9.993  1.00  3.39           H  
ATOM    574 2HG  LYS A  42      21.541   8.108  -8.611  1.00  3.39           H  
ATOM    575 1HD  LYS A  42      21.946   5.853  -9.386  1.00  3.39           H  
ATOM    576 2HD  LYS A  42      20.296   6.273  -9.863  1.00  3.39           H  
ATOM    577 1HE  LYS A  42      21.262   5.233 -11.762  1.00  3.39           H  
ATOM    578 2HE  LYS A  42      21.247   6.972 -12.100  1.00  3.39           H  
ATOM    579 1HZ  LYS A  42      23.343   6.034 -12.728  1.00  3.39           H  
ATOM    580 2HZ  LYS A  42      23.582   7.082 -11.500  1.00  3.39           H  
ATOM    581 3HZ  LYS A  42      23.624   5.461 -11.189  1.00  3.39           H  
ATOM    582  N   LEU A  43      19.358  12.302 -10.526  1.00  3.26           N  
ATOM    583  CA  LEU A  43      18.565  13.245 -11.324  1.00  3.26           C  
ATOM    584  C   LEU A  43      19.360  13.705 -12.560  1.00  3.26           C  
ATOM    585  O   LEU A  43      18.833  13.817 -13.668  1.00  3.26           O  
ATOM    586  CB  LEU A  43      18.235  14.457 -10.454  1.00  3.26           C  
ATOM    587  CG  LEU A  43      17.392  15.527 -11.042  1.00  3.26           C  
ATOM    588  CD1 LEU A  43      16.008  14.985 -11.280  1.00  3.26           C  
ATOM    589  CD2 LEU A  43      17.392  16.705 -10.118  1.00  3.26           C  
ATOM    590  H   LEU A  43      19.436  12.485  -9.523  1.00  3.26           H  
ATOM    591  HA  LEU A  43      17.648  12.749 -11.646  1.00  3.26           H  
ATOM    592 1HB  LEU A  43      17.697  14.092  -9.584  1.00  3.26           H  
ATOM    593 2HB  LEU A  43      19.165  14.905 -10.105  1.00  3.26           H  
ATOM    594  HG  LEU A  43      17.812  15.827 -12.002  1.00  3.26           H  
ATOM    595 1HD1 LEU A  43      15.374  15.751 -11.714  1.00  3.26           H  
ATOM    596 2HD1 LEU A  43      16.073  14.135 -11.951  1.00  3.26           H  
ATOM    597 3HD1 LEU A  43      15.587  14.668 -10.332  1.00  3.26           H  
ATOM    598 1HD2 LEU A  43      16.813  17.487 -10.548  1.00  3.26           H  
ATOM    599 2HD2 LEU A  43      16.972  16.417  -9.159  1.00  3.26           H  
ATOM    600 3HD2 LEU A  43      18.416  17.054  -9.978  1.00  3.26           H  
ATOM    601  N   ALA A  44      20.655  13.938 -12.345  1.00  3.13           N  
ATOM    602  CA  ALA A  44      21.620  14.389 -13.343  1.00  3.13           C  
ATOM    603  C   ALA A  44      21.798  13.404 -14.500  1.00  3.13           C  
ATOM    604  O   ALA A  44      22.406  13.766 -15.507  1.00  3.13           O  
ATOM    605  CB  ALA A  44      22.962  14.617 -12.685  1.00  3.13           C  
ATOM    606  H   ALA A  44      20.990  13.801 -11.402  1.00  3.13           H  
ATOM    607  HA  ALA A  44      21.258  15.330 -13.757  1.00  3.13           H  
ATOM    608 1HB  ALA A  44      23.673  14.989 -13.425  1.00  3.13           H  
ATOM    609 2HB  ALA A  44      22.855  15.347 -11.883  1.00  3.13           H  
ATOM    610 3HB  ALA A  44      23.324  13.674 -12.275  1.00  3.13           H  
ATOM    611  N   GLU A  45      21.384  12.141 -14.305  1.00  3.04           N  
ATOM    612  CA  GLU A  45      21.460  11.098 -15.329  1.00  3.04           C  
ATOM    613  C   GLU A  45      20.102  10.921 -16.032  1.00  3.04           C  
ATOM    614  O   GLU A  45      19.968  10.136 -16.983  1.00  3.04           O  
ATOM    615  CB  GLU A  45      21.915   9.783 -14.708  1.00  3.04           C  
ATOM    616  CG  GLU A  45      23.311   9.839 -14.105  1.00  3.04           C  
ATOM    617  CD  GLU A  45      23.732   8.558 -13.459  1.00  3.04           C  
ATOM    618  OE1 GLU A  45      23.534   7.488 -14.020  1.00  3.04           O  
ATOM    619  OE2 GLU A  45      24.198   8.607 -12.337  1.00  3.04           O  
ATOM    620  H   GLU A  45      20.924  11.892 -13.437  1.00  3.04           H  
ATOM    621  HA  GLU A  45      22.190  11.405 -16.076  1.00  3.04           H  
ATOM    622 1HB  GLU A  45      21.221   9.501 -13.920  1.00  3.04           H  
ATOM    623 2HB  GLU A  45      21.893   8.997 -15.461  1.00  3.04           H  
ATOM    624 1HG  GLU A  45      24.021  10.098 -14.889  1.00  3.04           H  
ATOM    625 2HG  GLU A  45      23.325  10.635 -13.360  1.00  3.04           H  
ATOM    626  N   ALA A  46      19.092  11.667 -15.577  1.00  3.01           N  
ATOM    627  CA  ALA A  46      17.758  11.654 -16.161  1.00  3.01           C  
ATOM    628  C   ALA A  46      17.559  12.798 -17.154  1.00  3.01           C  
ATOM    629  O   ALA A  46      16.877  12.652 -18.178  1.00  3.01           O  
ATOM    630  CB  ALA A  46      16.722  11.795 -15.064  1.00  3.01           C  
ATOM    631  H   ALA A  46      19.253  12.306 -14.805  1.00  3.01           H  
ATOM    632  HA  ALA A  46      17.624  10.708 -16.679  1.00  3.01           H  
ATOM    633 1HB  ALA A  46      15.728  11.776 -15.504  1.00  3.01           H  
ATOM    634 2HB  ALA A  46      16.830  10.990 -14.351  1.00  3.01           H  
ATOM    635 3HB  ALA A  46      16.854  12.736 -14.554  1.00  3.01           H  
ATOM    636  N   ALA A  47      18.155  13.944 -16.831  1.00  3.04           N  
ATOM    637  CA  ALA A  47      17.941  15.218 -17.516  1.00  3.04           C  
ATOM    638  C   ALA A  47      18.256  15.391 -19.060  1.00  3.04           C  
ATOM    639  O   ALA A  47      17.392  15.942 -19.714  1.00  3.04           O  
ATOM    640  CB  ALA A  47      18.686  16.272 -16.709  1.00  3.04           C  
ATOM    641  H   ALA A  47      18.739  13.935 -15.990  1.00  3.04           H  
ATOM    642  HA  ALA A  47      16.877  15.433 -17.414  1.00  3.04           H  
ATOM    643 1HB  ALA A  47      18.454  17.262 -17.102  1.00  3.04           H  
ATOM    644 2HB  ALA A  47      18.377  16.210 -15.674  1.00  3.04           H  
ATOM    645 3HB  ALA A  47      19.726  16.112 -16.748  1.00  3.04           H  
ATOM    646  N   ALA A  48      19.354  14.946 -19.770  1.00  3.13           N  
ATOM    647  CA  ALA A  48      20.613  14.253 -19.483  1.00  3.13           C  
ATOM    648  C   ALA A  48      20.427  13.061 -18.647  1.00  3.13           C  
ATOM    649  O   ALA A  48      20.650  13.193 -17.461  1.00  3.13           O  
ATOM    650  CB  ALA A  48      21.648  15.153 -18.825  1.00  3.13           C  
ATOM    651  H   ALA A  48      19.272  15.160 -20.754  1.00  3.13           H  
ATOM    652  HA  ALA A  48      21.030  13.934 -20.435  1.00  3.13           H  
ATOM    653 1HB  ALA A  48      22.573  14.582 -18.695  1.00  3.13           H  
ATOM    654 2HB  ALA A  48      21.843  16.015 -19.463  1.00  3.13           H  
ATOM    655 3HB  ALA A  48      21.336  15.485 -17.878  1.00  3.13           H  
ATOM    656  N   ALA A  49      19.985  11.904 -19.178  1.00  3.29           N  
ATOM    657  CA  ALA A  49      19.754  11.507 -20.574  1.00  3.29           C  
ATOM    658  C   ALA A  49      18.717  12.204 -21.473  1.00  3.29           C  
ATOM    659  O   ALA A  49      18.960  12.302 -22.680  1.00  3.29           O  
ATOM    660  CB  ALA A  49      19.347  10.047 -20.542  1.00  3.29           C  
ATOM    661  H   ALA A  49      19.832  11.164 -18.503  1.00  3.29           H  
ATOM    662  HA  ALA A  49      20.715  11.591 -21.074  1.00  3.29           H  
ATOM    663 1HB  ALA A  49      19.262   9.666 -21.558  1.00  3.29           H  
ATOM    664 2HB  ALA A  49      20.096   9.471 -19.997  1.00  3.29           H  
ATOM    665 3HB  ALA A  49      18.382   9.953 -20.036  1.00  3.29           H  
ATOM    666  N   ALA A  50      17.577  12.660 -20.970  1.00  3.52           N  
ATOM    667  CA  ALA A  50      16.534  13.113 -21.901  1.00  3.52           C  
ATOM    668  C   ALA A  50      16.944  14.233 -22.880  1.00  3.52           C  
ATOM    669  O   ALA A  50      16.705  14.090 -24.082  1.00  3.52           O  
ATOM    670  CB  ALA A  50      15.351  13.555 -21.103  1.00  3.52           C  
ATOM    671  H   ALA A  50      17.392  12.644 -19.964  1.00  3.52           H  
ATOM    672  HA  ALA A  50      16.240  12.253 -22.498  1.00  3.52           H  
ATOM    673 1HB  ALA A  50      14.540  13.829 -21.772  1.00  3.52           H  
ATOM    674 2HB  ALA A  50      15.044  12.728 -20.461  1.00  3.52           H  
ATOM    675 3HB  ALA A  50      15.621  14.406 -20.492  1.00  3.52           H  
ATOM    676  N   ASP A  51      17.670  15.259 -22.424  1.00  3.81           N  
ATOM    677  CA  ASP A  51      18.164  16.313 -23.322  1.00  3.81           C  
ATOM    678  C   ASP A  51      19.104  15.787 -24.410  1.00  3.81           C  
ATOM    679  O   ASP A  51      19.343  16.472 -25.400  1.00  3.81           O  
ATOM    680  CB  ASP A  51      18.890  17.438 -22.561  1.00  3.81           C  
ATOM    681  CG  ASP A  51      17.973  18.428 -21.787  1.00  3.81           C  
ATOM    682  OD1 ASP A  51      16.779  18.432 -21.997  1.00  3.81           O  
ATOM    683  OD2 ASP A  51      18.509  19.193 -21.012  1.00  3.81           O  
ATOM    684  H   ASP A  51      17.789  15.367 -21.426  1.00  3.81           H  
ATOM    685  HA  ASP A  51      17.301  16.757 -23.821  1.00  3.81           H  
ATOM    686 1HB  ASP A  51      19.588  17.003 -21.853  1.00  3.81           H  
ATOM    687 2HB  ASP A  51      19.481  18.016 -23.271  1.00  3.81           H  
ATOM    688  N   ALA A  52      19.717  14.618 -24.201  1.00  4.16           N  
ATOM    689  CA  ALA A  52      20.602  14.064 -25.210  1.00  4.16           C  
ATOM    690  C   ALA A  52      19.753  13.359 -26.256  1.00  4.16           C  
ATOM    691  O   ALA A  52      20.047  13.398 -27.453  1.00  4.16           O  
ATOM    692  CB  ALA A  52      21.593  13.094 -24.591  1.00  4.16           C  
ATOM    693  H   ALA A  52      19.498  14.051 -23.391  1.00  4.16           H  
ATOM    694  HA  ALA A  52      21.140  14.879 -25.690  1.00  4.16           H  
ATOM    695 1HB  ALA A  52      22.240  12.695 -25.368  1.00  4.16           H  
ATOM    696 2HB  ALA A  52      22.191  13.615 -23.847  1.00  4.16           H  
ATOM    697 3HB  ALA A  52      21.053  12.277 -24.115  1.00  4.16           H  
ATOM    698  N   ALA A  53      18.696  12.692 -25.785  1.00  4.53           N  
ATOM    699  CA  ALA A  53      17.783  11.960 -26.656  1.00  4.53           C  
ATOM    700  C   ALA A  53      17.056  12.885 -27.638  1.00  4.53           C  
ATOM    701  O   ALA A  53      16.836  12.516 -28.796  1.00  4.53           O  
ATOM    702  CB  ALA A  53      16.764  11.200 -25.826  1.00  4.53           C  
ATOM    703  H   ALA A  53      18.531  12.694 -24.776  1.00  4.53           H  
ATOM    704  HA  ALA A  53      18.375  11.250 -27.234  1.00  4.53           H  
ATOM    705 1HB  ALA A  53      16.113  10.632 -26.486  1.00  4.53           H  
ATOM    706 2HB  ALA A  53      17.282  10.524 -25.148  1.00  4.53           H  
ATOM    707 3HB  ALA A  53      16.169  11.905 -25.249  1.00  4.53           H  
ATOM    708  N   LYS A  54      16.683  14.081 -27.169  1.00  4.89           N  
ATOM    709  CA  LYS A  54      15.957  15.037 -28.006  1.00  4.89           C  
ATOM    710  C   LYS A  54      15.955  16.449 -27.426  1.00  4.89           C  
ATOM    711  O   LYS A  54      16.617  17.335 -27.971  1.00  4.89           O  
ATOM    712  OXT LYS A  54      15.003  16.771 -26.716  1.00  4.89           O  
ATOM    713  CB  LYS A  54      14.510  14.572 -28.218  1.00  4.89           C  
ATOM    714  CG  LYS A  54      13.694  15.452 -29.167  1.00  4.89           C  
ATOM    715  CD  LYS A  54      12.303  14.872 -29.409  1.00  4.89           C  
ATOM    716  CE  LYS A  54      11.486  15.750 -30.352  1.00  4.89           C  
ATOM    717  NZ  LYS A  54      10.131  15.188 -30.593  1.00  4.89           N  
ATOM    718  H   LYS A  54      16.883  14.300 -26.190  1.00  4.89           H  
ATOM    719  HA  LYS A  54      16.453  15.080 -28.976  1.00  4.89           H  
ATOM    720 1HB  LYS A  54      14.500  13.561 -28.622  1.00  4.89           H  
ATOM    721 2HB  LYS A  54      13.993  14.545 -27.259  1.00  4.89           H  
ATOM    722 1HG  LYS A  54      13.594  16.452 -28.742  1.00  4.89           H  
ATOM    723 2HG  LYS A  54      14.214  15.532 -30.121  1.00  4.89           H  
ATOM    724 1HD  LYS A  54      12.396  13.875 -29.842  1.00  4.89           H  
ATOM    725 2HD  LYS A  54      11.776  14.788 -28.458  1.00  4.89           H  
ATOM    726 1HE  LYS A  54      11.386  16.743 -29.919  1.00  4.89           H  
ATOM    727 2HE  LYS A  54      12.008  15.831 -31.306  1.00  4.89           H  
ATOM    728 1HZ  LYS A  54       9.621  15.794 -31.220  1.00  4.89           H  
ATOM    729 2HZ  LYS A  54      10.215  14.270 -31.006  1.00  4.89           H  
ATOM    730 3HZ  LYS A  54       9.635  15.118 -29.716  1.00  4.89           H  
ENDMDL

REMARK ID 640592 DOMAINID 634188 MODEL 3 564-NEM01-3
MODEL     3
ATOM      1  N   ALA A   1       2.927  -0.725  -1.362  1.00  6.75           N  
ATOM      2  CA  ALA A   1       3.965  -0.419  -2.339  1.00  6.75           C  
ATOM      3  C   ALA A   1       4.180   1.079  -2.456  1.00  6.75           C  
ATOM      4  O   ALA A   1       3.387   1.786  -3.093  1.00  6.75           O  
ATOM      5  CB  ALA A   1       3.599  -0.984  -3.702  1.00  6.75           C  
ATOM      6 1H   ALA A   1       2.985  -1.699  -1.106  1.00  6.75           H  
ATOM      7 2H   ALA A   1       3.066  -0.154  -0.540  1.00  6.75           H  
ATOM      8 3H   ALA A   1       2.017  -0.535  -1.755  1.00  6.75           H  
ATOM      9  HA  ALA A   1       4.896  -0.872  -1.999  1.00  6.75           H  
ATOM     10 1HB  ALA A   1       4.396  -0.766  -4.412  1.00  6.75           H  
ATOM     11 2HB  ALA A   1       3.469  -2.064  -3.625  1.00  6.75           H  
ATOM     12 3HB  ALA A   1       2.671  -0.531  -4.046  1.00  6.75           H  
ATOM     13  N   GLU A   2       5.283   1.564  -1.883  1.00  6.64           N  
ATOM     14  CA  GLU A   2       5.565   2.998  -1.918  1.00  6.64           C  
ATOM     15  C   GLU A   2       5.775   3.476  -3.349  1.00  6.64           C  
ATOM     16  O   GLU A   2       5.334   4.565  -3.715  1.00  6.64           O  
ATOM     17  CB  GLU A   2       6.805   3.314  -1.077  1.00  6.64           C  
ATOM     18  CG  GLU A   2       6.632   3.123   0.440  1.00  6.64           C  
ATOM     19  CD  GLU A   2       5.640   4.082   1.081  1.00  6.64           C  
ATOM     20  OE1 GLU A   2       5.775   5.268   0.890  1.00  6.64           O  
ATOM     21  OE2 GLU A   2       4.734   3.616   1.755  1.00  6.64           O  
ATOM     22  H   GLU A   2       5.921   0.950  -1.394  1.00  6.64           H  
ATOM     23  HA  GLU A   2       4.713   3.532  -1.503  1.00  6.64           H  
ATOM     24 1HB  GLU A   2       7.630   2.681  -1.401  1.00  6.64           H  
ATOM     25 2HB  GLU A   2       7.102   4.348  -1.251  1.00  6.64           H  
ATOM     26 1HG  GLU A   2       6.296   2.103   0.624  1.00  6.64           H  
ATOM     27 2HG  GLU A   2       7.603   3.245   0.919  1.00  6.64           H  
ATOM     28  N   PHE A   3       6.409   2.648  -4.184  1.00  6.48           N  
ATOM     29  CA  PHE A   3       6.614   3.044  -5.571  1.00  6.48           C  
ATOM     30  C   PHE A   3       5.281   3.319  -6.223  1.00  6.48           C  
ATOM     31  O   PHE A   3       5.122   4.318  -6.921  1.00  6.48           O  
ATOM     32  CB  PHE A   3       7.356   2.010  -6.401  1.00  6.48           C  
ATOM     33  CG  PHE A   3       7.477   2.481  -7.835  1.00  6.48           C  
ATOM     34  CD1 PHE A   3       8.425   3.436  -8.185  1.00  6.48           C  
ATOM     35  CD2 PHE A   3       6.634   1.993  -8.828  1.00  6.48           C  
ATOM     36  CE1 PHE A   3       8.528   3.889  -9.490  1.00  6.48           C  
ATOM     37  CE2 PHE A   3       6.742   2.446 -10.132  1.00  6.48           C  
ATOM     38  CZ  PHE A   3       7.690   3.394 -10.455  1.00  6.48           C  
ATOM     39  H   PHE A   3       6.753   1.763  -3.847  1.00  6.48           H  
ATOM     40  HA  PHE A   3       7.195   3.966  -5.584  1.00  6.48           H  
ATOM     41 1HB  PHE A   3       8.354   1.848  -5.998  1.00  6.48           H  
ATOM     42 2HB  PHE A   3       6.823   1.061  -6.388  1.00  6.48           H  
ATOM     43  HD1 PHE A   3       9.089   3.832  -7.417  1.00  6.48           H  
ATOM     44  HD2 PHE A   3       5.881   1.247  -8.569  1.00  6.48           H  
ATOM     45  HE1 PHE A   3       9.275   4.644  -9.752  1.00  6.48           H  
ATOM     46  HE2 PHE A   3       6.077   2.059 -10.905  1.00  6.48           H  
ATOM     47  HZ  PHE A   3       7.774   3.750 -11.471  1.00  6.48           H  
ATOM     48  N   GLY A   4       4.335   2.404  -6.025  1.00  6.28           N  
ATOM     49  CA  GLY A   4       3.009   2.522  -6.597  1.00  6.28           C  
ATOM     50  C   GLY A   4       2.404   3.866  -6.230  1.00  6.28           C  
ATOM     51  O   GLY A   4       1.949   4.608  -7.104  1.00  6.28           O  
ATOM     52  H   GLY A   4       4.540   1.618  -5.429  1.00  6.28           H  
ATOM     53 1HA  GLY A   4       3.065   2.419  -7.680  1.00  6.28           H  
ATOM     54 2HA  GLY A   4       2.378   1.717  -6.219  1.00  6.28           H  
ATOM     55  N   LYS A   5       2.402   4.190  -4.938  1.00  6.01           N  
ATOM     56  CA  LYS A   5       1.821   5.457  -4.505  1.00  6.01           C  
ATOM     57  C   LYS A   5       2.530   6.661  -5.127  1.00  6.01           C  
ATOM     58  O   LYS A   5       1.881   7.640  -5.516  1.00  6.01           O  
ATOM     59  CB  LYS A   5       1.863   5.560  -2.985  1.00  6.01           C  
ATOM     60  CG  LYS A   5       0.893   4.627  -2.270  1.00  6.01           C  
ATOM     61  CD  LYS A   5       0.848   4.923  -0.780  1.00  6.01           C  
ATOM     62  CE  LYS A   5       2.142   4.487  -0.122  1.00  6.01           C  
ATOM     63  NZ  LYS A   5       2.126   4.657   1.359  1.00  6.01           N  
ATOM     64  H   LYS A   5       2.802   3.537  -4.259  1.00  6.01           H  
ATOM     65  HA  LYS A   5       0.783   5.484  -4.824  1.00  6.01           H  
ATOM     66 1HB  LYS A   5       2.873   5.318  -2.639  1.00  6.01           H  
ATOM     67 2HB  LYS A   5       1.647   6.582  -2.680  1.00  6.01           H  
ATOM     68 1HG  LYS A   5      -0.105   4.739  -2.693  1.00  6.01           H  
ATOM     69 2HG  LYS A   5       1.222   3.595  -2.419  1.00  6.01           H  
ATOM     70 1HD  LYS A   5       0.705   5.992  -0.618  1.00  6.01           H  
ATOM     71 2HD  LYS A   5       0.018   4.385  -0.324  1.00  6.01           H  
ATOM     72 1HE  LYS A   5       2.318   3.436  -0.354  1.00  6.01           H  
ATOM     73 2HE  LYS A   5       2.964   5.078  -0.531  1.00  6.01           H  
ATOM     74 1HZ  LYS A   5       3.046   4.333   1.704  1.00  6.01           H  
ATOM     75 2HZ  LYS A   5       1.995   5.625   1.596  1.00  6.01           H  
ATOM     76 3HZ  LYS A   5       1.395   4.105   1.769  1.00  6.01           H  
ATOM     77  N   LYS A   6       3.857   6.586  -5.256  1.00  5.68           N  
ATOM     78  CA  LYS A   6       4.601   7.686  -5.851  1.00  5.68           C  
ATOM     79  C   LYS A   6       4.262   7.816  -7.331  1.00  5.68           C  
ATOM     80  O   LYS A   6       4.103   8.931  -7.836  1.00  5.68           O  
ATOM     81  CB  LYS A   6       6.102   7.484  -5.646  1.00  5.68           C  
ATOM     82  CG  LYS A   6       6.554   7.658  -4.190  1.00  5.68           C  
ATOM     83  CD  LYS A   6       8.039   7.393  -4.024  1.00  5.68           C  
ATOM     84  CE  LYS A   6       8.460   7.531  -2.566  1.00  5.68           C  
ATOM     85  NZ  LYS A   6       9.912   7.251  -2.378  1.00  5.68           N  
ATOM     86  H   LYS A   6       4.359   5.765  -4.912  1.00  5.68           H  
ATOM     87  HA  LYS A   6       4.308   8.611  -5.356  1.00  5.68           H  
ATOM     88 1HB  LYS A   6       6.374   6.474  -5.962  1.00  5.68           H  
ATOM     89 2HB  LYS A   6       6.657   8.184  -6.266  1.00  5.68           H  
ATOM     90 1HG  LYS A   6       6.338   8.676  -3.869  1.00  5.68           H  
ATOM     91 2HG  LYS A   6       5.997   6.974  -3.553  1.00  5.68           H  
ATOM     92 1HD  LYS A   6       8.258   6.377  -4.361  1.00  5.68           H  
ATOM     93 2HD  LYS A   6       8.609   8.094  -4.631  1.00  5.68           H  
ATOM     94 1HE  LYS A   6       8.247   8.543  -2.226  1.00  5.68           H  
ATOM     95 2HE  LYS A   6       7.883   6.826  -1.962  1.00  5.68           H  
ATOM     96 1HZ  LYS A   6      10.149   7.351  -1.401  1.00  5.68           H  
ATOM     97 2HZ  LYS A   6      10.115   6.309  -2.680  1.00  5.68           H  
ATOM     98 3HZ  LYS A   6      10.455   7.905  -2.924  1.00  5.68           H  
ATOM     99  N   ALA A   7       4.123   6.677  -8.018  1.00  5.31           N  
ATOM    100  CA  ALA A   7       3.772   6.660  -9.430  1.00  5.31           C  
ATOM    101  C   ALA A   7       2.399   7.294  -9.630  1.00  5.31           C  
ATOM    102  O   ALA A   7       2.189   8.034 -10.594  1.00  5.31           O  
ATOM    103  CB  ALA A   7       3.801   5.242  -9.968  1.00  5.31           C  
ATOM    104  H   ALA A   7       4.284   5.790  -7.548  1.00  5.31           H  
ATOM    105  HA  ALA A   7       4.506   7.255  -9.969  1.00  5.31           H  
ATOM    106 1HB  ALA A   7       3.562   5.250 -11.029  1.00  5.31           H  
ATOM    107 2HB  ALA A   7       4.798   4.825  -9.820  1.00  5.31           H  
ATOM    108 3HB  ALA A   7       3.074   4.637  -9.433  1.00  5.31           H  
ATOM    109  N   ILE A   8       1.476   7.045  -8.693  1.00  4.94           N  
ATOM    110  CA  ILE A   8       0.151   7.643  -8.764  1.00  4.94           C  
ATOM    111  C   ILE A   8       0.258   9.146  -8.616  1.00  4.94           C  
ATOM    112  O   ILE A   8      -0.337   9.888  -9.394  1.00  4.94           O  
ATOM    113  CB  ILE A   8      -0.801   7.090  -7.700  1.00  4.94           C  
ATOM    114  CG1 ILE A   8      -1.110   5.623  -7.999  1.00  4.94           C  
ATOM    115  CG2 ILE A   8      -2.073   7.936  -7.682  1.00  4.94           C  
ATOM    116  CD1 ILE A   8      -1.791   4.902  -6.865  1.00  4.94           C  
ATOM    117  H   ILE A   8       1.698   6.397  -7.934  1.00  4.94           H  
ATOM    118  HA  ILE A   8      -0.274   7.422  -9.740  1.00  4.94           H  
ATOM    119  HB  ILE A   8      -0.322   7.131  -6.724  1.00  4.94           H  
ATOM    120 1HG1 ILE A   8      -1.754   5.574  -8.874  1.00  4.94           H  
ATOM    121 2HG1 ILE A   8      -0.182   5.109  -8.228  1.00  4.94           H  
ATOM    122 1HG2 ILE A   8      -2.753   7.554  -6.922  1.00  4.94           H  
ATOM    123 2HG2 ILE A   8      -1.822   8.975  -7.453  1.00  4.94           H  
ATOM    124 3HG2 ILE A   8      -2.556   7.890  -8.658  1.00  4.94           H  
ATOM    125 1HD1 ILE A   8      -1.978   3.869  -7.154  1.00  4.94           H  
ATOM    126 2HD1 ILE A   8      -1.152   4.922  -5.989  1.00  4.94           H  
ATOM    127 3HD1 ILE A   8      -2.735   5.393  -6.638  1.00  4.94           H  
ATOM    128  N   LYS A   9       1.039   9.609  -7.641  1.00  4.59           N  
ATOM    129  CA  LYS A   9       1.219  11.043  -7.464  1.00  4.59           C  
ATOM    130  C   LYS A   9       1.719  11.614  -8.800  1.00  4.59           C  
ATOM    131  O   LYS A   9       1.208  12.629  -9.283  1.00  4.59           O  
ATOM    132  CB  LYS A   9       2.186  11.307  -6.302  1.00  4.59           C  
ATOM    133  CG  LYS A   9       2.410  12.777  -5.885  1.00  4.59           C  
ATOM    134  CD  LYS A   9       3.339  12.814  -4.651  1.00  4.59           C  
ATOM    135  CE  LYS A   9       3.442  14.198  -3.967  1.00  4.59           C  
ATOM    136  NZ  LYS A   9       4.110  15.233  -4.804  1.00  4.59           N  
ATOM    137  H   LYS A   9       1.500   8.952  -7.006  1.00  4.59           H  
ATOM    138  HA  LYS A   9       0.254  11.500  -7.237  1.00  4.59           H  
ATOM    139 1HB  LYS A   9       1.845  10.755  -5.426  1.00  4.59           H  
ATOM    140 2HB  LYS A   9       3.162  10.908  -6.562  1.00  4.59           H  
ATOM    141 1HG  LYS A   9       2.883  13.324  -6.706  1.00  4.59           H  
ATOM    142 2HG  LYS A   9       1.460  13.257  -5.650  1.00  4.59           H  
ATOM    143 1HD  LYS A   9       2.981  12.089  -3.919  1.00  4.59           H  
ATOM    144 2HD  LYS A   9       4.339  12.514  -4.963  1.00  4.59           H  
ATOM    145 1HE  LYS A   9       2.444  14.547  -3.710  1.00  4.59           H  
ATOM    146 2HE  LYS A   9       4.019  14.073  -3.052  1.00  4.59           H  
ATOM    147 1HZ  LYS A   9       4.155  16.096  -4.292  1.00  4.59           H  
ATOM    148 2HZ  LYS A   9       5.040  14.940  -5.048  1.00  4.59           H  
ATOM    149 3HZ  LYS A   9       3.577  15.404  -5.660  1.00  4.59           H  
ATOM    150  N   GLY A  10       2.687  10.921  -9.422  1.00  4.31           N  
ATOM    151  CA  GLY A  10       3.211  11.317 -10.724  1.00  4.31           C  
ATOM    152  C   GLY A  10       2.103  11.338 -11.781  1.00  4.31           C  
ATOM    153  O   GLY A  10       2.038  12.257 -12.600  1.00  4.31           O  
ATOM    154  H   GLY A  10       3.081  10.097  -8.966  1.00  4.31           H  
ATOM    155 1HA  GLY A  10       3.680  12.297 -10.650  1.00  4.31           H  
ATOM    156 2HA  GLY A  10       3.984  10.605 -11.024  1.00  4.31           H  
ATOM    157  N   ALA A  11       1.193  10.360 -11.742  1.00  4.11           N  
ATOM    158  CA  ALA A  11       0.075  10.325 -12.679  1.00  4.11           C  
ATOM    159  C   ALA A  11      -0.813  11.553 -12.527  1.00  4.11           C  
ATOM    160  O   ALA A  11      -1.346  12.065 -13.509  1.00  4.11           O  
ATOM    161  CB  ALA A  11      -0.759   9.070 -12.493  1.00  4.11           C  
ATOM    162  H   ALA A  11       1.304   9.607 -11.065  1.00  4.11           H  
ATOM    163  HA  ALA A  11       0.484  10.331 -13.680  1.00  4.11           H  
ATOM    164 1HB  ALA A  11      -1.559   9.061 -13.227  1.00  4.11           H  
ATOM    165 2HB  ALA A  11      -0.138   8.189 -12.619  1.00  4.11           H  
ATOM    166 3HB  ALA A  11      -1.186   9.061 -11.502  1.00  4.11           H  
ATOM    167  N   GLU A  12      -0.986  12.031 -11.301  1.00  3.97           N  
ATOM    168  CA  GLU A  12      -1.824  13.203 -11.106  1.00  3.97           C  
ATOM    169  C   GLU A  12      -1.110  14.499 -11.523  1.00  3.97           C  
ATOM    170  O   GLU A  12      -1.721  15.382 -12.134  1.00  3.97           O  
ATOM    171  CB  GLU A  12      -2.282  13.297  -9.639  1.00  3.97           C  
ATOM    172  CG  GLU A  12      -3.259  12.188  -9.198  1.00  3.97           C  
ATOM    173  CD  GLU A  12      -3.745  12.338  -7.756  1.00  3.97           C  
ATOM    174  OE1 GLU A  12      -3.293  13.231  -7.074  1.00  3.97           O  
ATOM    175  OE2 GLU A  12      -4.580  11.559  -7.351  1.00  3.97           O  
ATOM    176  H   GLU A  12      -0.549  11.554 -10.510  1.00  3.97           H  
ATOM    177  HA  GLU A  12      -2.710  13.094 -11.729  1.00  3.97           H  
ATOM    178 1HB  GLU A  12      -1.406  13.244  -8.988  1.00  3.97           H  
ATOM    179 2HB  GLU A  12      -2.759  14.261  -9.468  1.00  3.97           H  
ATOM    180 1HG  GLU A  12      -4.120  12.190  -9.864  1.00  3.97           H  
ATOM    181 2HG  GLU A  12      -2.754  11.225  -9.304  1.00  3.97           H  
ATOM    182  N   GLU A  13       0.185  14.605 -11.211  1.00  3.89           N  
ATOM    183  CA  GLU A  13       0.954  15.823 -11.488  1.00  3.89           C  
ATOM    184  C   GLU A  13       1.520  15.920 -12.912  1.00  3.89           C  
ATOM    185  O   GLU A  13       1.369  16.946 -13.578  1.00  3.89           O  
ATOM    186  CB  GLU A  13       2.103  15.908 -10.489  1.00  3.89           C  
ATOM    187  CG  GLU A  13       1.647  16.083  -9.046  1.00  3.89           C  
ATOM    188  CD  GLU A  13       2.771  16.036  -8.049  1.00  3.89           C  
ATOM    189  OE1 GLU A  13       3.899  15.874  -8.445  1.00  3.89           O  
ATOM    190  OE2 GLU A  13       2.497  16.124  -6.874  1.00  3.89           O  
ATOM    191  H   GLU A  13       0.627  13.834 -10.709  1.00  3.89           H  
ATOM    192  HA  GLU A  13       0.293  16.674 -11.333  1.00  3.89           H  
ATOM    193 1HB  GLU A  13       2.700  14.994 -10.544  1.00  3.89           H  
ATOM    194 2HB  GLU A  13       2.751  16.739 -10.745  1.00  3.89           H  
ATOM    195 1HG  GLU A  13       1.134  17.038  -8.954  1.00  3.89           H  
ATOM    196 2HG  GLU A  13       0.930  15.293  -8.811  1.00  3.89           H  
ATOM    197  N   ALA A  14       2.195  14.862 -13.365  1.00  3.83           N  
ATOM    198  CA  ALA A  14       2.833  14.823 -14.676  1.00  3.83           C  
ATOM    199  C   ALA A  14       1.907  14.225 -15.702  1.00  3.83           C  
ATOM    200  O   ALA A  14       1.788  14.712 -16.834  1.00  3.83           O  
ATOM    201  CB  ALA A  14       4.097  14.000 -14.603  1.00  3.83           C  
ATOM    202  H   ALA A  14       2.267  14.037 -12.783  1.00  3.83           H  
ATOM    203  HA  ALA A  14       3.062  15.838 -14.974  1.00  3.83           H  
ATOM    204 1HB  ALA A  14       4.581  13.992 -15.549  1.00  3.83           H  
ATOM    205 2HB  ALA A  14       4.740  14.421 -13.878  1.00  3.83           H  
ATOM    206 3HB  ALA A  14       3.859  12.980 -14.311  1.00  3.83           H  
ATOM    207  N   GLY A  15       1.204  13.183 -15.265  1.00  3.78           N  
ATOM    208  CA  GLY A  15       0.288  12.440 -16.106  1.00  3.78           C  
ATOM    209  C   GLY A  15      -0.802  13.326 -16.679  1.00  3.78           C  
ATOM    210  O   GLY A  15      -1.288  13.068 -17.771  1.00  3.78           O  
ATOM    211  H   GLY A  15       1.347  12.866 -14.305  1.00  3.78           H  
ATOM    212 1HA  GLY A  15       0.849  11.971 -16.910  1.00  3.78           H  
ATOM    213 2HA  GLY A  15      -0.163  11.634 -15.540  1.00  3.78           H  
ATOM    214  N   PHE A  16      -1.194  14.373 -15.956  1.00  3.75           N  
ATOM    215  CA  PHE A  16      -2.219  15.275 -16.456  1.00  3.75           C  
ATOM    216  C   PHE A  16      -1.807  15.888 -17.791  1.00  3.75           C  
ATOM    217  O   PHE A  16      -2.534  15.790 -18.784  1.00  3.75           O  
ATOM    218  CB  PHE A  16      -2.475  16.403 -15.462  1.00  3.75           C  
ATOM    219  CG  PHE A  16      -3.439  17.419 -15.981  1.00  3.75           C  
ATOM    220  CD1 PHE A  16      -4.804  17.187 -15.945  1.00  3.75           C  
ATOM    221  CD2 PHE A  16      -2.979  18.605 -16.533  1.00  3.75           C  
ATOM    222  CE1 PHE A  16      -5.689  18.121 -16.447  1.00  3.75           C  
ATOM    223  CE2 PHE A  16      -3.857  19.534 -17.036  1.00  3.75           C  
ATOM    224  CZ  PHE A  16      -5.214  19.294 -16.993  1.00  3.75           C  
ATOM    225  H   PHE A  16      -0.775  14.533 -15.048  1.00  3.75           H  
ATOM    226  HA  PHE A  16      -3.139  14.707 -16.601  1.00  3.75           H  
ATOM    227 1HB  PHE A  16      -2.873  15.990 -14.533  1.00  3.75           H  
ATOM    228 2HB  PHE A  16      -1.537  16.903 -15.218  1.00  3.75           H  
ATOM    229  HD1 PHE A  16      -5.174  16.255 -15.517  1.00  3.75           H  
ATOM    230  HD2 PHE A  16      -1.907  18.794 -16.573  1.00  3.75           H  
ATOM    231  HE1 PHE A  16      -6.761  17.931 -16.418  1.00  3.75           H  
ATOM    232  HE2 PHE A  16      -3.486  20.460 -17.477  1.00  3.75           H  
ATOM    233  HZ  PHE A  16      -5.905  20.031 -17.400  1.00  3.75           H  
ATOM    234  N   ALA A  17      -0.622  16.510 -17.818  1.00  3.77           N  
ATOM    235  CA  ALA A  17      -0.128  17.136 -19.038  1.00  3.77           C  
ATOM    236  C   ALA A  17       0.035  16.100 -20.118  1.00  3.77           C  
ATOM    237  O   ALA A  17      -0.309  16.328 -21.279  1.00  3.77           O  
ATOM    238  CB  ALA A  17       1.194  17.807 -18.781  1.00  3.77           C  
ATOM    239  H   ALA A  17      -0.053  16.534 -16.980  1.00  3.77           H  
ATOM    240  HA  ALA A  17      -0.863  17.871 -19.373  1.00  3.77           H  
ATOM    241 1HB  ALA A  17       1.552  18.271 -19.696  1.00  3.77           H  
ATOM    242 2HB  ALA A  17       1.079  18.562 -18.007  1.00  3.77           H  
ATOM    243 3HB  ALA A  17       1.892  17.052 -18.453  1.00  3.77           H  
ATOM    244  N   VAL A  18       0.507  14.930 -19.712  1.00  3.86           N  
ATOM    245  CA  VAL A  18       0.711  13.855 -20.645  1.00  3.86           C  
ATOM    246  C   VAL A  18      -0.584  13.421 -21.270  1.00  3.86           C  
ATOM    247  O   VAL A  18      -0.630  13.151 -22.468  1.00  3.86           O  
ATOM    248  CB  VAL A  18       1.342  12.670 -19.963  1.00  3.86           C  
ATOM    249  CG1 VAL A  18       1.350  11.558 -20.856  1.00  3.86           C  
ATOM    250  CG2 VAL A  18       2.716  12.995 -19.565  1.00  3.86           C  
ATOM    251  H   VAL A  18       0.766  14.799 -18.732  1.00  3.86           H  
ATOM    252  HA  VAL A  18       1.373  14.201 -21.427  1.00  3.86           H  
ATOM    253  HB  VAL A  18       0.755  12.402 -19.111  1.00  3.86           H  
ATOM    254 1HG1 VAL A  18       1.781  10.740 -20.329  1.00  3.86           H  
ATOM    255 2HG1 VAL A  18       0.329  11.312 -21.149  1.00  3.86           H  
ATOM    256 3HG1 VAL A  18       1.939  11.793 -21.743  1.00  3.86           H  
ATOM    257 1HG2 VAL A  18       3.141  12.136 -19.087  1.00  3.86           H  
ATOM    258 2HG2 VAL A  18       3.297  13.250 -20.448  1.00  3.86           H  
ATOM    259 3HG2 VAL A  18       2.710  13.833 -18.884  1.00  3.86           H  
ATOM    260  N   ALA A  19      -1.637  13.311 -20.465  1.00  4.01           N  
ATOM    261  CA  ALA A  19      -2.921  12.916 -20.987  1.00  4.01           C  
ATOM    262  C   ALA A  19      -3.378  13.913 -22.026  1.00  4.01           C  
ATOM    263  O   ALA A  19      -3.850  13.515 -23.086  1.00  4.01           O  
ATOM    264  CB  ALA A  19      -3.941  12.826 -19.873  1.00  4.01           C  
ATOM    265  H   ALA A  19      -1.542  13.510 -19.476  1.00  4.01           H  
ATOM    266  HA  ALA A  19      -2.815  11.943 -21.461  1.00  4.01           H  
ATOM    267 1HB  ALA A  19      -4.902  12.518 -20.283  1.00  4.01           H  
ATOM    268 2HB  ALA A  19      -3.604  12.101 -19.134  1.00  4.01           H  
ATOM    269 3HB  ALA A  19      -4.043  13.802 -19.401  1.00  4.01           H  
ATOM    270  N   GLU A  20      -3.176  15.211 -21.780  1.00  4.23           N  
ATOM    271  CA  GLU A  20      -3.600  16.176 -22.787  1.00  4.23           C  
ATOM    272  C   GLU A  20      -2.806  15.978 -24.076  1.00  4.23           C  
ATOM    273  O   GLU A  20      -3.353  16.018 -25.187  1.00  4.23           O  
ATOM    274  CB  GLU A  20      -3.424  17.624 -22.297  1.00  4.23           C  
ATOM    275  CG  GLU A  20      -4.386  18.073 -21.187  1.00  4.23           C  
ATOM    276  CD  GLU A  20      -4.180  19.533 -20.775  1.00  4.23           C  
ATOM    277  OE1 GLU A  20      -3.151  20.091 -21.090  1.00  4.23           O  
ATOM    278  OE2 GLU A  20      -5.074  20.091 -20.178  1.00  4.23           O  
ATOM    279  H   GLU A  20      -2.772  15.512 -20.886  1.00  4.23           H  
ATOM    280  HA  GLU A  20      -4.656  16.005 -23.005  1.00  4.23           H  
ATOM    281 1HB  GLU A  20      -2.409  17.751 -21.919  1.00  4.23           H  
ATOM    282 2HB  GLU A  20      -3.542  18.304 -23.138  1.00  4.23           H  
ATOM    283 1HG  GLU A  20      -5.412  17.939 -21.527  1.00  4.23           H  
ATOM    284 2HG  GLU A  20      -4.232  17.432 -20.314  1.00  4.23           H  
ATOM    285  N   TRP A  21      -1.514  15.699 -23.933  1.00  4.48           N  
ATOM    286  CA  TRP A  21      -0.692  15.515 -25.107  1.00  4.48           C  
ATOM    287  C   TRP A  21      -1.151  14.282 -25.870  1.00  4.48           C  
ATOM    288  O   TRP A  21      -1.314  14.325 -27.091  1.00  4.48           O  
ATOM    289  CB  TRP A  21       0.767  15.335 -24.696  1.00  4.48           C  
ATOM    290  CG  TRP A  21       1.338  16.526 -24.012  1.00  4.48           C  
ATOM    291  CD1 TRP A  21       0.876  17.804 -24.080  1.00  4.48           C  
ATOM    292  CD2 TRP A  21       2.482  16.559 -23.124  1.00  4.48           C  
ATOM    293  NE1 TRP A  21       1.649  18.629 -23.301  1.00  4.48           N  
ATOM    294  CE2 TRP A  21       2.635  17.880 -22.707  1.00  4.48           C  
ATOM    295  CE3 TRP A  21       3.369  15.588 -22.655  1.00  4.48           C  
ATOM    296  CZ2 TRP A  21       3.641  18.257 -21.842  1.00  4.48           C  
ATOM    297  CZ3 TRP A  21       4.366  15.967 -21.796  1.00  4.48           C  
ATOM    298  CH2 TRP A  21       4.503  17.269 -21.399  1.00  4.48           C  
ATOM    299  H   TRP A  21      -1.102  15.673 -22.998  1.00  4.48           H  
ATOM    300  HA  TRP A  21      -0.790  16.389 -25.748  1.00  4.48           H  
ATOM    301 1HB  TRP A  21       0.856  14.482 -24.029  1.00  4.48           H  
ATOM    302 2HB  TRP A  21       1.367  15.119 -25.579  1.00  4.48           H  
ATOM    303  HD1 TRP A  21       0.013  18.124 -24.663  1.00  4.48           H  
ATOM    304  HE1 TRP A  21       1.510  19.622 -23.181  1.00  4.48           H  
ATOM    305  HE3 TRP A  21       3.271  14.552 -22.964  1.00  4.48           H  
ATOM    306  HZ2 TRP A  21       3.767  19.288 -21.513  1.00  4.48           H  
ATOM    307  HZ3 TRP A  21       5.052  15.201 -21.442  1.00  4.48           H  
ATOM    308  HH2 TRP A  21       5.307  17.536 -20.722  1.00  4.48           H  
ATOM    309  N   ALA A  22      -1.418  13.199 -25.136  1.00  4.68           N  
ATOM    310  CA  ALA A  22      -1.855  11.938 -25.714  1.00  4.68           C  
ATOM    311  C   ALA A  22      -3.207  12.074 -26.417  1.00  4.68           C  
ATOM    312  O   ALA A  22      -3.395  11.555 -27.520  1.00  4.68           O  
ATOM    313  CB  ALA A  22      -1.931  10.887 -24.621  1.00  4.68           C  
ATOM    314  H   ALA A  22      -1.282  13.245 -24.132  1.00  4.68           H  
ATOM    315  HA  ALA A  22      -1.114  11.633 -26.455  1.00  4.68           H  
ATOM    316 1HB  ALA A  22      -2.225   9.933 -25.052  1.00  4.68           H  
ATOM    317 2HB  ALA A  22      -0.954  10.790 -24.145  1.00  4.68           H  
ATOM    318 3HB  ALA A  22      -2.666  11.197 -23.880  1.00  4.68           H  
ATOM    319  N   GLU A  23      -4.136  12.828 -25.819  1.00  4.79           N  
ATOM    320  CA  GLU A  23      -5.463  13.035 -26.404  1.00  4.79           C  
ATOM    321  C   GLU A  23      -5.361  13.738 -27.749  1.00  4.79           C  
ATOM    322  O   GLU A  23      -6.150  13.479 -28.659  1.00  4.79           O  
ATOM    323  CB  GLU A  23      -6.391  13.805 -25.453  1.00  4.79           C  
ATOM    324  CG  GLU A  23      -6.872  12.993 -24.225  1.00  4.79           C  
ATOM    325  CD  GLU A  23      -7.743  13.786 -23.265  1.00  4.79           C  
ATOM    326  OE1 GLU A  23      -7.920  14.965 -23.470  1.00  4.79           O  
ATOM    327  OE2 GLU A  23      -8.232  13.202 -22.325  1.00  4.79           O  
ATOM    328  H   GLU A  23      -3.934  13.239 -24.908  1.00  4.79           H  
ATOM    329  HA  GLU A  23      -5.911  12.058 -26.576  1.00  4.79           H  
ATOM    330 1HB  GLU A  23      -5.865  14.688 -25.081  1.00  4.79           H  
ATOM    331 2HB  GLU A  23      -7.267  14.152 -25.999  1.00  4.79           H  
ATOM    332 1HG  GLU A  23      -7.450  12.145 -24.589  1.00  4.79           H  
ATOM    333 2HG  GLU A  23      -6.017  12.596 -23.696  1.00  4.79           H  
ATOM    334  N   ASN A  24      -4.350  14.590 -27.889  1.00  4.76           N  
ATOM    335  CA  ASN A  24      -4.122  15.328 -29.118  1.00  4.76           C  
ATOM    336  C   ASN A  24      -3.176  14.598 -30.088  1.00  4.76           C  
ATOM    337  O   ASN A  24      -2.765  15.170 -31.100  1.00  4.76           O  
ATOM    338  CB  ASN A  24      -3.593  16.709 -28.792  1.00  4.76           C  
ATOM    339  CG  ASN A  24      -4.651  17.595 -28.183  1.00  4.76           C  
ATOM    340  OD1 ASN A  24      -5.820  17.555 -28.590  1.00  4.76           O  
ATOM    341  ND2 ASN A  24      -4.269  18.395 -27.221  1.00  4.76           N  
ATOM    342  H   ASN A  24      -3.751  14.782 -27.081  1.00  4.76           H  
ATOM    343  HA  ASN A  24      -5.078  15.440 -29.628  1.00  4.76           H  
ATOM    344 1HB  ASN A  24      -2.764  16.613 -28.082  1.00  4.76           H  
ATOM    345 2HB  ASN A  24      -3.204  17.177 -29.694  1.00  4.76           H  
ATOM    346 1HD2 ASN A  24      -4.931  19.003 -26.784  1.00  4.76           H  
ATOM    347 2HD2 ASN A  24      -3.317  18.394 -26.920  1.00  4.76           H  
ATOM    348  N   GLY A  25      -2.842  13.332 -29.793  1.00  4.61           N  
ATOM    349  CA  GLY A  25      -1.981  12.523 -30.655  1.00  4.61           C  
ATOM    350  C   GLY A  25      -0.477  12.717 -30.439  1.00  4.61           C  
ATOM    351  O   GLY A  25       0.327  12.290 -31.272  1.00  4.61           O  
ATOM    352  H   GLY A  25      -3.197  12.889 -28.946  1.00  4.61           H  
ATOM    353 1HA  GLY A  25      -2.227  11.474 -30.492  1.00  4.61           H  
ATOM    354 2HA  GLY A  25      -2.223  12.738 -31.694  1.00  4.61           H  
ATOM    355  N   GLY A  26      -0.099  13.389 -29.355  1.00  4.39           N  
ATOM    356  CA  GLY A  26       1.298  13.665 -29.051  1.00  4.39           C  
ATOM    357  C   GLY A  26       1.930  12.671 -28.077  1.00  4.39           C  
ATOM    358  O   GLY A  26       1.384  11.602 -27.794  1.00  4.39           O  
ATOM    359  H   GLY A  26      -0.797  13.712 -28.696  1.00  4.39           H  
ATOM    360 1HA  GLY A  26       1.871  13.675 -29.977  1.00  4.39           H  
ATOM    361 2HA  GLY A  26       1.369  14.666 -28.630  1.00  4.39           H  
ATOM    362  N   ALA A  27       3.079  13.076 -27.530  1.00  4.14           N  
ATOM    363  CA  ALA A  27       3.899  12.278 -26.617  1.00  4.14           C  
ATOM    364  C   ALA A  27       4.129  10.869 -27.184  1.00  4.14           C  
ATOM    365  O   ALA A  27       4.312  10.706 -28.390  1.00  4.14           O  
ATOM    366  CB  ALA A  27       3.217  12.214 -25.242  1.00  4.14           C  
ATOM    367  H   ALA A  27       3.432  13.982 -27.804  1.00  4.14           H  
ATOM    368  HA  ALA A  27       4.866  12.769 -26.512  1.00  4.14           H  
ATOM    369 1HB  ALA A  27       3.828  11.663 -24.534  1.00  4.14           H  
ATOM    370 2HB  ALA A  27       3.081  13.222 -24.872  1.00  4.14           H  
ATOM    371 3HB  ALA A  27       2.242  11.730 -25.333  1.00  4.14           H  
ATOM    372  N   SER A  28       4.161   9.871 -26.309  1.00  3.89           N  
ATOM    373  CA  SER A  28       4.302   8.467 -26.683  1.00  3.89           C  
ATOM    374  C   SER A  28       4.014   7.656 -25.433  1.00  3.89           C  
ATOM    375  O   SER A  28       4.318   8.149 -24.352  1.00  3.89           O  
ATOM    376  CB  SER A  28       5.712   8.171 -27.178  1.00  3.89           C  
ATOM    377  OG  SER A  28       6.677   8.310 -26.144  1.00  3.89           O  
ATOM    378  H   SER A  28       4.031  10.086 -25.339  1.00  3.89           H  
ATOM    379  HA  SER A  28       3.585   8.251 -27.470  1.00  3.89           H  
ATOM    380 1HB  SER A  28       5.757   7.165 -27.578  1.00  3.89           H  
ATOM    381 2HB  SER A  28       5.963   8.844 -27.994  1.00  3.89           H  
ATOM    382  HG  SER A  28       7.533   8.173 -26.573  1.00  3.89           H  
ATOM    383  N   PRO A  29       3.567   6.389 -25.518  1.00  3.67           N  
ATOM    384  CA  PRO A  29       3.420   5.480 -24.387  1.00  3.67           C  
ATOM    385  C   PRO A  29       4.679   5.410 -23.532  1.00  3.67           C  
ATOM    386  O   PRO A  29       4.605   5.268 -22.309  1.00  3.67           O  
ATOM    387  CB  PRO A  29       3.146   4.150 -25.085  1.00  3.67           C  
ATOM    388  CG  PRO A  29       2.441   4.546 -26.365  1.00  3.67           C  
ATOM    389  CD  PRO A  29       3.133   5.821 -26.810  1.00  3.67           C  
ATOM    390  HA  PRO A  29       2.555   5.789 -23.782  1.00  3.67           H  
ATOM    391 1HB  PRO A  29       4.092   3.615 -25.262  1.00  3.67           H  
ATOM    392 2HB  PRO A  29       2.531   3.507 -24.439  1.00  3.67           H  
ATOM    393 1HG  PRO A  29       2.524   3.736 -27.106  1.00  3.67           H  
ATOM    394 2HG  PRO A  29       1.368   4.691 -26.173  1.00  3.67           H  
ATOM    395 1HD  PRO A  29       3.988   5.591 -27.456  1.00  3.67           H  
ATOM    396 2HD  PRO A  29       2.388   6.460 -27.301  1.00  3.67           H  
ATOM    397  N   ALA A  30       5.850   5.522 -24.168  1.00  3.50           N  
ATOM    398  CA  ALA A  30       7.085   5.494 -23.408  1.00  3.50           C  
ATOM    399  C   ALA A  30       7.170   6.728 -22.537  1.00  3.50           C  
ATOM    400  O   ALA A  30       7.467   6.637 -21.346  1.00  3.50           O  
ATOM    401  CB  ALA A  30       8.281   5.432 -24.336  1.00  3.50           C  
ATOM    402  H   ALA A  30       5.887   5.630 -25.170  1.00  3.50           H  
ATOM    403  HA  ALA A  30       7.075   4.616 -22.763  1.00  3.50           H  
ATOM    404 1HB  ALA A  30       9.196   5.405 -23.744  1.00  3.50           H  
ATOM    405 2HB  ALA A  30       8.218   4.536 -24.951  1.00  3.50           H  
ATOM    406 3HB  ALA A  30       8.288   6.312 -24.974  1.00  3.50           H  
ATOM    407  N   ALA A  31       6.867   7.892 -23.125  1.00  3.39           N  
ATOM    408  CA  ALA A  31       6.898   9.145 -22.381  1.00  3.39           C  
ATOM    409  C   ALA A  31       5.876   9.123 -21.266  1.00  3.39           C  
ATOM    410  O   ALA A  31       6.117   9.671 -20.190  1.00  3.39           O  
ATOM    411  CB  ALA A  31       6.670  10.322 -23.290  1.00  3.39           C  
ATOM    412  H   ALA A  31       6.612   7.923 -24.114  1.00  3.39           H  
ATOM    413  HA  ALA A  31       7.883   9.248 -21.935  1.00  3.39           H  
ATOM    414 1HB  ALA A  31       6.729  11.248 -22.722  1.00  3.39           H  
ATOM    415 2HB  ALA A  31       7.446  10.301 -24.032  1.00  3.39           H  
ATOM    416 3HB  ALA A  31       5.700  10.241 -23.757  1.00  3.39           H  
ATOM    417  N   VAL A  32       4.738   8.463 -21.503  1.00  3.34           N  
ATOM    418  CA  VAL A  32       3.715   8.403 -20.475  1.00  3.34           C  
ATOM    419  C   VAL A  32       4.267   7.628 -19.299  1.00  3.34           C  
ATOM    420  O   VAL A  32       4.210   8.075 -18.152  1.00  3.34           O  
ATOM    421  CB  VAL A  32       2.462   7.621 -20.936  1.00  3.34           C  
ATOM    422  CG1 VAL A  32       1.521   7.485 -19.742  1.00  3.34           C  
ATOM    423  CG2 VAL A  32       1.779   8.254 -22.146  1.00  3.34           C  
ATOM    424  H   VAL A  32       4.584   8.045 -22.421  1.00  3.34           H  
ATOM    425  HA  VAL A  32       3.469   9.407 -20.154  1.00  3.34           H  
ATOM    426  HB  VAL A  32       2.768   6.617 -21.210  1.00  3.34           H  
ATOM    427 1HG1 VAL A  32       0.656   6.892 -20.029  1.00  3.34           H  
ATOM    428 2HG1 VAL A  32       2.044   6.992 -18.924  1.00  3.34           H  
ATOM    429 3HG1 VAL A  32       1.192   8.473 -19.420  1.00  3.34           H  
ATOM    430 1HG2 VAL A  32       0.926   7.643 -22.433  1.00  3.34           H  
ATOM    431 2HG2 VAL A  32       1.444   9.216 -21.935  1.00  3.34           H  
ATOM    432 3HG2 VAL A  32       2.463   8.300 -22.955  1.00  3.34           H  
ATOM    433  N   ALA A  33       4.838   6.461 -19.587  1.00  3.36           N  
ATOM    434  CA  ALA A  33       5.380   5.641 -18.529  1.00  3.36           C  
ATOM    435  C   ALA A  33       6.476   6.372 -17.778  1.00  3.36           C  
ATOM    436  O   ALA A  33       6.486   6.360 -16.546  1.00  3.36           O  
ATOM    437  CB  ALA A  33       5.923   4.354 -19.114  1.00  3.36           C  
ATOM    438  H   ALA A  33       4.874   6.130 -20.553  1.00  3.36           H  
ATOM    439  HA  ALA A  33       4.579   5.415 -17.827  1.00  3.36           H  
ATOM    440 1HB  ALA A  33       6.313   3.727 -18.316  1.00  3.36           H  
ATOM    441 2HB  ALA A  33       5.123   3.830 -19.637  1.00  3.36           H  
ATOM    442 3HB  ALA A  33       6.722   4.589 -19.818  1.00  3.36           H  
ATOM    443  N   LEU A  34       7.344   7.081 -18.503  1.00  3.45           N  
ATOM    444  CA  LEU A  34       8.417   7.818 -17.864  1.00  3.45           C  
ATOM    445  C   LEU A  34       7.883   8.939 -16.998  1.00  3.45           C  
ATOM    446  O   LEU A  34       8.306   9.094 -15.859  1.00  3.45           O  
ATOM    447  CB  LEU A  34       9.335   8.419 -18.923  1.00  3.45           C  
ATOM    448  CG  LEU A  34      10.192   7.464 -19.713  1.00  3.45           C  
ATOM    449  CD1 LEU A  34      10.860   8.237 -20.858  1.00  3.45           C  
ATOM    450  CD2 LEU A  34      11.217   6.843 -18.789  1.00  3.45           C  
ATOM    451  H   LEU A  34       7.281   7.069 -19.522  1.00  3.45           H  
ATOM    452  HA  LEU A  34       8.985   7.132 -17.240  1.00  3.45           H  
ATOM    453 1HB  LEU A  34       8.709   8.933 -19.636  1.00  3.45           H  
ATOM    454 2HB  LEU A  34       9.984   9.143 -18.457  1.00  3.45           H  
ATOM    455  HG  LEU A  34       9.577   6.680 -20.140  1.00  3.45           H  
ATOM    456 1HD1 LEU A  34      11.479   7.559 -21.443  1.00  3.45           H  
ATOM    457 2HD1 LEU A  34      10.097   8.668 -21.501  1.00  3.45           H  
ATOM    458 3HD1 LEU A  34      11.479   9.032 -20.449  1.00  3.45           H  
ATOM    459 1HD2 LEU A  34      11.840   6.151 -19.355  1.00  3.45           H  
ATOM    460 2HD2 LEU A  34      11.839   7.621 -18.360  1.00  3.45           H  
ATOM    461 3HD2 LEU A  34      10.706   6.305 -17.991  1.00  3.45           H  
ATOM    462  N   ALA A  35       6.876   9.657 -17.477  1.00  3.59           N  
ATOM    463  CA  ALA A  35       6.313  10.759 -16.717  1.00  3.59           C  
ATOM    464  C   ALA A  35       5.789  10.296 -15.376  1.00  3.59           C  
ATOM    465  O   ALA A  35       5.984  10.961 -14.354  1.00  3.59           O  
ATOM    466  CB  ALA A  35       5.179  11.362 -17.495  1.00  3.59           C  
ATOM    467  H   ALA A  35       6.523   9.479 -18.414  1.00  3.59           H  
ATOM    468  HA  ALA A  35       7.094  11.500 -16.550  1.00  3.59           H  
ATOM    469 1HB  ALA A  35       4.754  12.175 -16.943  1.00  3.59           H  
ATOM    470 2HB  ALA A  35       5.548  11.711 -18.459  1.00  3.59           H  
ATOM    471 3HB  ALA A  35       4.418  10.604 -17.656  1.00  3.59           H  
ATOM    472  N   LEU A  36       5.185   9.118 -15.374  1.00  3.78           N  
ATOM    473  CA  LEU A  36       4.612   8.560 -14.174  1.00  3.78           C  
ATOM    474  C   LEU A  36       5.661   7.916 -13.270  1.00  3.78           C  
ATOM    475  O   LEU A  36       5.618   8.082 -12.051  1.00  3.78           O  
ATOM    476  CB  LEU A  36       3.565   7.546 -14.615  1.00  3.78           C  
ATOM    477  CG  LEU A  36       2.167   8.112 -14.837  1.00  3.78           C  
ATOM    478  CD1 LEU A  36       2.205   9.341 -15.769  1.00  3.78           C  
ATOM    479  CD2 LEU A  36       1.309   7.042 -15.464  1.00  3.78           C  
ATOM    480  H   LEU A  36       5.067   8.620 -16.262  1.00  3.78           H  
ATOM    481  HA  LEU A  36       4.122   9.362 -13.624  1.00  3.78           H  
ATOM    482 1HB  LEU A  36       3.899   7.092 -15.552  1.00  3.78           H  
ATOM    483 2HB  LEU A  36       3.497   6.766 -13.857  1.00  3.78           H  
ATOM    484  HG  LEU A  36       1.760   8.404 -13.894  1.00  3.78           H  
ATOM    485 1HD1 LEU A  36       1.198   9.703 -15.907  1.00  3.78           H  
ATOM    486 2HD1 LEU A  36       2.816  10.124 -15.321  1.00  3.78           H  
ATOM    487 3HD1 LEU A  36       2.611   9.067 -16.724  1.00  3.78           H  
ATOM    488 1HD2 LEU A  36       0.302   7.429 -15.617  1.00  3.78           H  
ATOM    489 2HD2 LEU A  36       1.740   6.752 -16.424  1.00  3.78           H  
ATOM    490 3HD2 LEU A  36       1.270   6.176 -14.805  1.00  3.78           H  
ATOM    491  N   ASN A  37       6.643   7.243 -13.857  1.00  3.98           N  
ATOM    492  CA  ASN A  37       7.678   6.575 -13.079  1.00  3.98           C  
ATOM    493  C   ASN A  37       8.687   7.559 -12.481  1.00  3.98           C  
ATOM    494  O   ASN A  37       9.250   7.310 -11.413  1.00  3.98           O  
ATOM    495  CB  ASN A  37       8.418   5.583 -13.951  1.00  3.98           C  
ATOM    496  CG  ASN A  37       7.576   4.394 -14.343  1.00  3.98           C  
ATOM    497  OD1 ASN A  37       6.589   4.045 -13.681  1.00  3.98           O  
ATOM    498  ND2 ASN A  37       7.951   3.758 -15.422  1.00  3.98           N  
ATOM    499  H   ASN A  37       6.650   7.142 -14.871  1.00  3.98           H  
ATOM    500  HA  ASN A  37       7.200   6.049 -12.251  1.00  3.98           H  
ATOM    501 1HB  ASN A  37       8.749   6.093 -14.861  1.00  3.98           H  
ATOM    502 2HB  ASN A  37       9.307   5.236 -13.429  1.00  3.98           H  
ATOM    503 1HD2 ASN A  37       7.435   2.964 -15.740  1.00  3.98           H  
ATOM    504 2HD2 ASN A  37       8.750   4.071 -15.931  1.00  3.98           H  
ATOM    505  N   LEU A  38       8.922   8.666 -13.187  1.00  4.14           N  
ATOM    506  CA  LEU A  38       9.909   9.665 -12.800  1.00  4.14           C  
ATOM    507  C   LEU A  38       9.338  10.822 -11.981  1.00  4.14           C  
ATOM    508  O   LEU A  38      10.008  11.332 -11.079  1.00  4.14           O  
ATOM    509  CB  LEU A  38      10.523  10.276 -14.057  1.00  4.14           C  
ATOM    510  CG  LEU A  38      11.255   9.327 -15.024  1.00  4.14           C  
ATOM    511  CD1 LEU A  38      11.656  10.128 -16.261  1.00  4.14           C  
ATOM    512  CD2 LEU A  38      12.446   8.719 -14.344  1.00  4.14           C  
ATOM    513  H   LEU A  38       8.432   8.804 -14.064  1.00  4.14           H  
ATOM    514  HA  LEU A  38      10.683   9.172 -12.214  1.00  4.14           H  
ATOM    515 1HB  LEU A  38       9.740  10.798 -14.612  1.00  4.14           H  
ATOM    516 2HB  LEU A  38      11.241  11.004 -13.730  1.00  4.14           H  
ATOM    517  HG  LEU A  38      10.589   8.529 -15.334  1.00  4.14           H  
ATOM    518 1HD1 LEU A  38      12.163   9.486 -16.970  1.00  4.14           H  
ATOM    519 2HD1 LEU A  38      10.762  10.549 -16.724  1.00  4.14           H  
ATOM    520 3HD1 LEU A  38      12.306  10.918 -15.972  1.00  4.14           H  
ATOM    521 1HD2 LEU A  38      12.956   8.050 -15.037  1.00  4.14           H  
ATOM    522 2HD2 LEU A  38      13.125   9.502 -14.029  1.00  4.14           H  
ATOM    523 3HD2 LEU A  38      12.112   8.155 -13.471  1.00  4.14           H  
ATOM    524  N   GLY A  39       8.118  11.262 -12.295  1.00  4.23           N  
ATOM    525  CA  GLY A  39       7.540  12.422 -11.634  1.00  4.23           C  
ATOM    526  C   GLY A  39       7.679  13.673 -12.502  1.00  4.23           C  
ATOM    527  O   GLY A  39       8.453  13.702 -13.464  1.00  4.23           O  
ATOM    528  H   GLY A  39       7.562  10.826 -13.030  1.00  4.23           H  
ATOM    529 1HA  GLY A  39       6.484  12.230 -11.437  1.00  4.23           H  
ATOM    530 2HA  GLY A  39       8.023  12.579 -10.672  1.00  4.23           H  
ATOM    531  N   LEU A  40       6.958  14.723 -12.117  1.00  4.20           N  
ATOM    532  CA  LEU A  40       6.878  15.988 -12.858  1.00  4.20           C  
ATOM    533  C   LEU A  40       8.223  16.632 -13.166  1.00  4.20           C  
ATOM    534  O   LEU A  40       8.403  17.225 -14.230  1.00  4.20           O  
ATOM    535  CB  LEU A  40       5.996  16.966 -12.082  1.00  4.20           C  
ATOM    536  CG  LEU A  40       5.700  18.278 -12.785  1.00  4.20           C  
ATOM    537  CD1 LEU A  40       4.973  17.985 -14.075  1.00  4.20           C  
ATOM    538  CD2 LEU A  40       4.840  19.148 -11.884  1.00  4.20           C  
ATOM    539  H   LEU A  40       6.384  14.622 -11.291  1.00  4.20           H  
ATOM    540  HA  LEU A  40       6.407  15.794 -13.813  1.00  4.20           H  
ATOM    541 1HB  LEU A  40       5.040  16.482 -11.873  1.00  4.20           H  
ATOM    542 2HB  LEU A  40       6.477  17.198 -11.133  1.00  4.20           H  
ATOM    543  HG  LEU A  40       6.633  18.791 -13.017  1.00  4.20           H  
ATOM    544 1HD1 LEU A  40       4.755  18.915 -14.595  1.00  4.20           H  
ATOM    545 2HD1 LEU A  40       5.591  17.354 -14.705  1.00  4.20           H  
ATOM    546 3HD1 LEU A  40       4.051  17.481 -13.839  1.00  4.20           H  
ATOM    547 1HD2 LEU A  40       4.620  20.089 -12.388  1.00  4.20           H  
ATOM    548 2HD2 LEU A  40       3.908  18.630 -11.664  1.00  4.20           H  
ATOM    549 3HD2 LEU A  40       5.373  19.348 -10.955  1.00  4.20           H  
ATOM    550  N   ALA A  41       9.185  16.483 -12.268  1.00  4.05           N  
ATOM    551  CA  ALA A  41      10.501  17.093 -12.426  1.00  4.05           C  
ATOM    552  C   ALA A  41      11.193  16.688 -13.731  1.00  4.05           C  
ATOM    553  O   ALA A  41      12.013  17.442 -14.258  1.00  4.05           O  
ATOM    554  CB  ALA A  41      11.388  16.694 -11.262  1.00  4.05           C  
ATOM    555  H   ALA A  41       8.988  15.948 -11.436  1.00  4.05           H  
ATOM    556  HA  ALA A  41      10.370  18.174 -12.433  1.00  4.05           H  
ATOM    557 1HB  ALA A  41      12.360  17.176 -11.365  1.00  4.05           H  
ATOM    558 2HB  ALA A  41      10.924  17.006 -10.328  1.00  4.05           H  
ATOM    559 3HB  ALA A  41      11.516  15.611 -11.262  1.00  4.05           H  
ATOM    560  N   LYS A  42      10.916  15.480 -14.221  1.00  3.80           N  
ATOM    561  CA  LYS A  42      11.552  14.979 -15.431  1.00  3.80           C  
ATOM    562  C   LYS A  42      10.539  14.810 -16.570  1.00  3.80           C  
ATOM    563  O   LYS A  42      10.809  14.132 -17.567  1.00  3.80           O  
ATOM    564  CB  LYS A  42      12.296  13.689 -15.114  1.00  3.80           C  
ATOM    565  CG  LYS A  42      13.490  13.890 -14.159  1.00  3.80           C  
ATOM    566  CD  LYS A  42      14.182  12.576 -13.736  1.00  3.80           C  
ATOM    567  CE  LYS A  42      15.022  11.898 -14.851  1.00  3.80           C  
ATOM    568  NZ  LYS A  42      16.194  12.714 -15.285  1.00  3.80           N  
ATOM    569  H   LYS A  42      10.203  14.901 -13.774  1.00  3.80           H  
ATOM    570  HA  LYS A  42      12.293  15.708 -15.761  1.00  3.80           H  
ATOM    571 1HB  LYS A  42      11.609  12.991 -14.669  1.00  3.80           H  
ATOM    572 2HB  LYS A  42      12.678  13.257 -16.040  1.00  3.80           H  
ATOM    573 1HG  LYS A  42      14.229  14.527 -14.659  1.00  3.80           H  
ATOM    574 2HG  LYS A  42      13.148  14.403 -13.264  1.00  3.80           H  
ATOM    575 1HD  LYS A  42      14.843  12.787 -12.896  1.00  3.80           H  
ATOM    576 2HD  LYS A  42      13.428  11.874 -13.397  1.00  3.80           H  
ATOM    577 1HE  LYS A  42      15.386  10.952 -14.458  1.00  3.80           H  
ATOM    578 2HE  LYS A  42      14.405  11.706 -15.719  1.00  3.80           H  
ATOM    579 1HZ  LYS A  42      16.702  12.215 -15.994  1.00  3.80           H  
ATOM    580 2HZ  LYS A  42      15.862  13.587 -15.704  1.00  3.80           H  
ATOM    581 3HZ  LYS A  42      16.802  12.910 -14.509  1.00  3.80           H  
ATOM    582  N   LEU A  43       9.367  15.437 -16.432  1.00  3.52           N  
ATOM    583  CA  LEU A  43       8.339  15.333 -17.462  1.00  3.52           C  
ATOM    584  C   LEU A  43       8.799  15.857 -18.801  1.00  3.52           C  
ATOM    585  O   LEU A  43       8.564  15.225 -19.830  1.00  3.52           O  
ATOM    586  CB  LEU A  43       7.071  16.069 -17.069  1.00  3.52           C  
ATOM    587  CG  LEU A  43       6.031  16.076 -18.152  1.00  3.52           C  
ATOM    588  CD1 LEU A  43       5.672  14.693 -18.479  1.00  3.52           C  
ATOM    589  CD2 LEU A  43       4.813  16.822 -17.701  1.00  3.52           C  
ATOM    590  H   LEU A  43       9.177  16.005 -15.605  1.00  3.52           H  
ATOM    591  HA  LEU A  43       8.089  14.279 -17.577  1.00  3.52           H  
ATOM    592 1HB  LEU A  43       6.647  15.581 -16.198  1.00  3.52           H  
ATOM    593 2HB  LEU A  43       7.317  17.099 -16.806  1.00  3.52           H  
ATOM    594  HG  LEU A  43       6.445  16.544 -19.040  1.00  3.52           H  
ATOM    595 1HD1 LEU A  43       4.939  14.693 -19.257  1.00  3.52           H  
ATOM    596 2HD1 LEU A  43       6.552  14.149 -18.810  1.00  3.52           H  
ATOM    597 3HD1 LEU A  43       5.270  14.237 -17.614  1.00  3.52           H  
ATOM    598 1HD2 LEU A  43       4.090  16.806 -18.499  1.00  3.52           H  
ATOM    599 2HD2 LEU A  43       4.398  16.344 -16.826  1.00  3.52           H  
ATOM    600 3HD2 LEU A  43       5.077  17.852 -17.463  1.00  3.52           H  
ATOM    601  N   ALA A  44       9.428  17.026 -18.808  1.00  3.24           N  
ATOM    602  CA  ALA A  44       9.893  17.607 -20.056  1.00  3.24           C  
ATOM    603  C   ALA A  44      10.873  16.668 -20.746  1.00  3.24           C  
ATOM    604  O   ALA A  44      10.894  16.583 -21.976  1.00  3.24           O  
ATOM    605  CB  ALA A  44      10.556  18.942 -19.796  1.00  3.24           C  
ATOM    606  H   ALA A  44       9.589  17.509 -17.935  1.00  3.24           H  
ATOM    607  HA  ALA A  44       9.032  17.748 -20.708  1.00  3.24           H  
ATOM    608 1HB  ALA A  44      10.884  19.373 -20.742  1.00  3.24           H  
ATOM    609 2HB  ALA A  44       9.846  19.615 -19.317  1.00  3.24           H  
ATOM    610 3HB  ALA A  44      11.419  18.798 -19.145  1.00  3.24           H  
ATOM    611  N   GLU A  45      11.694  15.971 -19.962  1.00  3.01           N  
ATOM    612  CA  GLU A  45      12.660  15.049 -20.528  1.00  3.01           C  
ATOM    613  C   GLU A  45      11.926  13.868 -21.161  1.00  3.01           C  
ATOM    614  O   GLU A  45      12.290  13.405 -22.245  1.00  3.01           O  
ATOM    615  CB  GLU A  45      13.638  14.598 -19.448  1.00  3.01           C  
ATOM    616  CG  GLU A  45      14.551  15.727 -18.943  1.00  3.01           C  
ATOM    617  CD  GLU A  45      15.428  15.326 -17.776  1.00  3.01           C  
ATOM    618  OE1 GLU A  45      15.241  14.251 -17.254  1.00  3.01           O  
ATOM    619  OE2 GLU A  45      16.283  16.090 -17.404  1.00  3.01           O  
ATOM    620  H   GLU A  45      11.627  16.065 -18.957  1.00  3.01           H  
ATOM    621  HA  GLU A  45      13.218  15.565 -21.310  1.00  3.01           H  
ATOM    622 1HB  GLU A  45      13.094  14.196 -18.600  1.00  3.01           H  
ATOM    623 2HB  GLU A  45      14.269  13.800 -19.838  1.00  3.01           H  
ATOM    624 1HG  GLU A  45      15.183  16.061 -19.765  1.00  3.01           H  
ATOM    625 2HG  GLU A  45      13.922  16.566 -18.640  1.00  3.01           H  
ATOM    626  N   ALA A  46      10.866  13.397 -20.492  1.00  2.86           N  
ATOM    627  CA  ALA A  46      10.067  12.308 -21.037  1.00  2.86           C  
ATOM    628  C   ALA A  46       9.438  12.744 -22.356  1.00  2.86           C  
ATOM    629  O   ALA A  46       9.412  11.991 -23.336  1.00  2.86           O  
ATOM    630  CB  ALA A  46       8.989  11.909 -20.048  1.00  2.86           C  
ATOM    631  H   ALA A  46      10.632  13.796 -19.582  1.00  2.86           H  
ATOM    632  HA  ALA A  46      10.720  11.459 -21.227  1.00  2.86           H  
ATOM    633 1HB  ALA A  46       8.405  11.098 -20.451  1.00  2.86           H  
ATOM    634 2HB  ALA A  46       9.451  11.598 -19.111  1.00  2.86           H  
ATOM    635 3HB  ALA A  46       8.339  12.752 -19.859  1.00  2.86           H  
ATOM    636  N   ALA A  47       8.959  13.987 -22.390  1.00  2.78           N  
ATOM    637  CA  ALA A  47       8.367  14.526 -23.598  1.00  2.78           C  
ATOM    638  C   ALA A  47       9.408  14.592 -24.704  1.00  2.78           C  
ATOM    639  O   ALA A  47       9.136  14.223 -25.846  1.00  2.78           O  
ATOM    640  CB  ALA A  47       7.798  15.899 -23.329  1.00  2.78           C  
ATOM    641  H   ALA A  47       8.991  14.557 -21.544  1.00  2.78           H  
ATOM    642  HA  ALA A  47       7.567  13.857 -23.914  1.00  2.78           H  
ATOM    643 1HB  ALA A  47       7.336  16.289 -24.234  1.00  2.78           H  
ATOM    644 2HB  ALA A  47       7.065  15.830 -22.543  1.00  2.78           H  
ATOM    645 3HB  ALA A  47       8.592  16.565 -23.015  1.00  2.78           H  
ATOM    646  N   ALA A  48      10.625  15.020 -24.353  1.00  2.78           N  
ATOM    647  CA  ALA A  48      11.699  15.104 -25.324  1.00  2.78           C  
ATOM    648  C   ALA A  48      11.995  13.730 -25.895  1.00  2.78           C  
ATOM    649  O   ALA A  48      12.258  13.593 -27.092  1.00  2.78           O  
ATOM    650  CB  ALA A  48      12.945  15.693 -24.692  1.00  2.78           C  
ATOM    651  H   ALA A  48      10.797  15.331 -23.397  1.00  2.78           H  
ATOM    652  HA  ALA A  48      11.370  15.751 -26.139  1.00  2.78           H  
ATOM    653 1HB  ALA A  48      13.733  15.768 -25.437  1.00  2.78           H  
ATOM    654 2HB  ALA A  48      12.715  16.683 -24.298  1.00  2.78           H  
ATOM    655 3HB  ALA A  48      13.275  15.052 -23.882  1.00  2.78           H  
ATOM    656  N   ALA A  49      11.932  12.701 -25.042  1.00  2.86           N  
ATOM    657  CA  ALA A  49      12.169  11.345 -25.499  1.00  2.86           C  
ATOM    658  C   ALA A  49      11.140  10.969 -26.557  1.00  2.86           C  
ATOM    659  O   ALA A  49      11.480  10.351 -27.570  1.00  2.86           O  
ATOM    660  CB  ALA A  49      12.110  10.373 -24.331  1.00  2.86           C  
ATOM    661  H   ALA A  49      11.746  12.878 -24.054  1.00  2.86           H  
ATOM    662  HA  ALA A  49      13.159  11.305 -25.949  1.00  2.86           H  
ATOM    663 1HB  ALA A  49      12.311   9.367 -24.687  1.00  2.86           H  
ATOM    664 2HB  ALA A  49      12.856  10.656 -23.589  1.00  2.86           H  
ATOM    665 3HB  ALA A  49      11.131  10.399 -23.877  1.00  2.86           H  
ATOM    666  N   ALA A  50       9.883  11.380 -26.353  1.00  3.02           N  
ATOM    667  CA  ALA A  50       8.857  11.089 -27.347  1.00  3.02           C  
ATOM    668  C   ALA A  50       9.173  11.757 -28.667  1.00  3.02           C  
ATOM    669  O   ALA A  50       9.076  11.136 -29.731  1.00  3.02           O  
ATOM    670  CB  ALA A  50       7.508  11.584 -26.900  1.00  3.02           C  
ATOM    671  H   ALA A  50       9.649  11.872 -25.487  1.00  3.02           H  
ATOM    672  HA  ALA A  50       8.824  10.012 -27.498  1.00  3.02           H  
ATOM    673 1HB  ALA A  50       6.798  11.337 -27.672  1.00  3.02           H  
ATOM    674 2HB  ALA A  50       7.224  11.121 -25.994  1.00  3.02           H  
ATOM    675 3HB  ALA A  50       7.530  12.656 -26.765  1.00  3.02           H  
ATOM    676  N   ASP A  51       9.596  13.016 -28.597  1.00  3.26           N  
ATOM    677  CA  ASP A  51       9.904  13.745 -29.815  1.00  3.26           C  
ATOM    678  C   ASP A  51      11.077  13.099 -30.538  1.00  3.26           C  
ATOM    679  O   ASP A  51      11.112  13.046 -31.765  1.00  3.26           O  
ATOM    680  CB  ASP A  51      10.190  15.216 -29.511  1.00  3.26           C  
ATOM    681  CG  ASP A  51       8.923  16.023 -29.118  1.00  3.26           C  
ATOM    682  OD1 ASP A  51       7.825  15.536 -29.307  1.00  3.26           O  
ATOM    683  OD2 ASP A  51       9.080  17.131 -28.654  1.00  3.26           O  
ATOM    684  H   ASP A  51       9.666  13.471 -27.683  1.00  3.26           H  
ATOM    685  HA  ASP A  51       9.037  13.696 -30.474  1.00  3.26           H  
ATOM    686 1HB  ASP A  51      10.907  15.274 -28.691  1.00  3.26           H  
ATOM    687 2HB  ASP A  51      10.651  15.681 -30.380  1.00  3.26           H  
ATOM    688  N   ALA A  52      12.056  12.616 -29.774  1.00  3.57           N  
ATOM    689  CA  ALA A  52      13.198  11.936 -30.361  1.00  3.57           C  
ATOM    690  C   ALA A  52      12.766  10.643 -31.053  1.00  3.57           C  
ATOM    691  O   ALA A  52      13.269  10.302 -32.126  1.00  3.57           O  
ATOM    692  CB  ALA A  52      14.224  11.624 -29.286  1.00  3.57           C  
ATOM    693  H   ALA A  52      12.004  12.729 -28.763  1.00  3.57           H  
ATOM    694  HA  ALA A  52      13.640  12.594 -31.106  1.00  3.57           H  
ATOM    695 1HB  ALA A  52      15.084  11.135 -29.736  1.00  3.57           H  
ATOM    696 2HB  ALA A  52      14.537  12.551 -28.807  1.00  3.57           H  
ATOM    697 3HB  ALA A  52      13.779  10.967 -28.545  1.00  3.57           H  
ATOM    698  N   ALA A  53      11.832   9.920 -30.425  1.00  3.92           N  
ATOM    699  CA  ALA A  53      11.328   8.651 -30.938  1.00  3.92           C  
ATOM    700  C   ALA A  53      10.610   8.774 -32.283  1.00  3.92           C  
ATOM    701  O   ALA A  53      10.759   7.898 -33.142  1.00  3.92           O  
ATOM    702  CB  ALA A  53      10.378   8.030 -29.927  1.00  3.92           C  
ATOM    703  H   ALA A  53      11.476  10.252 -29.528  1.00  3.92           H  
ATOM    704  HA  ALA A  53      12.184   7.991 -31.074  1.00  3.92           H  
ATOM    705 1HB  ALA A  53      10.041   7.063 -30.293  1.00  3.92           H  
ATOM    706 2HB  ALA A  53      10.893   7.906 -28.975  1.00  3.92           H  
ATOM    707 3HB  ALA A  53       9.522   8.682 -29.790  1.00  3.92           H  
ATOM    708  N   LYS A  54       9.833   9.845 -32.466  1.00  4.27           N  
ATOM    709  CA  LYS A  54       9.080  10.021 -33.709  1.00  4.27           C  
ATOM    710  C   LYS A  54       8.525  11.435 -33.870  1.00  4.27           C  
ATOM    711  O   LYS A  54       8.857  12.114 -34.843  1.00  4.27           O  
ATOM    712  OXT LYS A  54       7.493  11.725 -33.264  1.00  4.27           O  
ATOM    713  CB  LYS A  54       7.927   9.005 -33.782  1.00  4.27           C  
ATOM    714  CG  LYS A  54       7.141   9.021 -35.095  1.00  4.27           C  
ATOM    715  CD  LYS A  54       6.093   7.906 -35.130  1.00  4.27           C  
ATOM    716  CE  LYS A  54       5.307   7.917 -36.437  1.00  4.27           C  
ATOM    717  NZ  LYS A  54       4.286   6.833 -36.480  1.00  4.27           N  
ATOM    718  H   LYS A  54       9.743  10.522 -31.703  1.00  4.27           H  
ATOM    719  HA  LYS A  54       9.757   9.837 -34.542  1.00  4.27           H  
ATOM    720 1HB  LYS A  54       8.309   7.995 -33.647  1.00  4.27           H  
ATOM    721 2HB  LYS A  54       7.226   9.198 -32.970  1.00  4.27           H  
ATOM    722 1HG  LYS A  54       6.641   9.982 -35.210  1.00  4.27           H  
ATOM    723 2HG  LYS A  54       7.829   8.886 -35.930  1.00  4.27           H  
ATOM    724 1HD  LYS A  54       6.589   6.940 -35.023  1.00  4.27           H  
ATOM    725 2HD  LYS A  54       5.399   8.032 -34.299  1.00  4.27           H  
ATOM    726 1HE  LYS A  54       4.807   8.878 -36.544  1.00  4.27           H  
ATOM    727 2HE  LYS A  54       5.998   7.783 -37.269  1.00  4.27           H  
ATOM    728 1HZ  LYS A  54       3.789   6.872 -37.358  1.00  4.27           H  
ATOM    729 2HZ  LYS A  54       4.743   5.935 -36.393  1.00  4.27           H  
ATOM    730 3HZ  LYS A  54       3.634   6.953 -35.718  1.00  4.27           H  
ENDMDL

REMARK ID 640592 DOMAINID 634188 MODEL 4 564-NEM01-3
MODEL     4
ATOM      1  N   ALA A   1      -0.027  -0.352  -1.208  1.00  8.32           N  
ATOM      2  CA  ALA A   1       1.406  -0.095  -1.279  1.00  8.32           C  
ATOM      3  C   ALA A   1       1.748   1.339  -0.901  1.00  8.32           C  
ATOM      4  O   ALA A   1       2.560   1.564   0.000  1.00  8.32           O  
ATOM      5  CB  ALA A   1       1.930  -0.386  -2.674  1.00  8.32           C  
ATOM      6 1H   ALA A   1      -0.308  -0.901  -2.008  1.00  8.32           H  
ATOM      7 2H   ALA A   1      -0.229  -0.867  -0.363  1.00  8.32           H  
ATOM      8 3H   ALA A   1      -0.537   0.516  -1.200  1.00  8.32           H  
ATOM      9  HA  ALA A   1       1.902  -0.757  -0.567  1.00  8.32           H  
ATOM     10 1HB  ALA A   1       3.004  -0.217  -2.696  1.00  8.32           H  
ATOM     11 2HB  ALA A   1       1.719  -1.422  -2.932  1.00  8.32           H  
ATOM     12 3HB  ALA A   1       1.446   0.272  -3.392  1.00  8.32           H  
ATOM     13  N   GLU A   2       1.118   2.312  -1.571  1.00  7.97           N  
ATOM     14  CA  GLU A   2       1.424   3.724  -1.318  1.00  7.97           C  
ATOM     15  C   GLU A   2       1.313   4.136   0.149  1.00  7.97           C  
ATOM     16  O   GLU A   2       2.210   4.801   0.673  1.00  7.97           O  
ATOM     17  CB  GLU A   2       0.500   4.602  -2.163  1.00  7.97           C  
ATOM     18  CG  GLU A   2       0.729   6.089  -2.005  1.00  7.97           C  
ATOM     19  CD  GLU A   2      -0.167   6.931  -2.892  1.00  7.97           C  
ATOM     20  OE1 GLU A   2      -0.920   6.375  -3.655  1.00  7.97           O  
ATOM     21  OE2 GLU A   2      -0.108   8.143  -2.777  1.00  7.97           O  
ATOM     22  H   GLU A   2       0.453   2.099  -2.300  1.00  7.97           H  
ATOM     23  HA  GLU A   2       2.451   3.905  -1.636  1.00  7.97           H  
ATOM     24 1HB  GLU A   2       0.627   4.354  -3.217  1.00  7.97           H  
ATOM     25 2HB  GLU A   2      -0.537   4.394  -1.901  1.00  7.97           H  
ATOM     26 1HG  GLU A   2       0.545   6.355  -0.963  1.00  7.97           H  
ATOM     27 2HG  GLU A   2       1.771   6.310  -2.229  1.00  7.97           H  
ATOM     28  N   PHE A   3       0.244   3.724   0.837  1.00  7.59           N  
ATOM     29  CA  PHE A   3       0.128   4.096   2.241  1.00  7.59           C  
ATOM     30  C   PHE A   3       1.315   3.602   3.033  1.00  7.59           C  
ATOM     31  O   PHE A   3       1.895   4.356   3.813  1.00  7.59           O  
ATOM     32  CB  PHE A   3      -1.131   3.568   2.912  1.00  7.59           C  
ATOM     33  CG  PHE A   3      -1.117   3.893   4.399  1.00  7.59           C  
ATOM     34  CD1 PHE A   3      -1.434   5.167   4.854  1.00  7.59           C  
ATOM     35  CD2 PHE A   3      -0.758   2.930   5.338  1.00  7.59           C  
ATOM     36  CE1 PHE A   3      -1.394   5.469   6.208  1.00  7.59           C  
ATOM     37  CE2 PHE A   3      -0.719   3.230   6.689  1.00  7.59           C  
ATOM     38  CZ  PHE A   3      -1.036   4.503   7.124  1.00  7.59           C  
ATOM     39  H   PHE A   3      -0.475   3.187   0.385  1.00  7.59           H  
ATOM     40  HA  PHE A   3       0.111   5.184   2.304  1.00  7.59           H  
ATOM     41 1HB  PHE A   3      -2.015   4.019   2.463  1.00  7.59           H  
ATOM     42 2HB  PHE A   3      -1.200   2.490   2.792  1.00  7.59           H  
ATOM     43  HD1 PHE A   3      -1.712   5.935   4.131  1.00  7.59           H  
ATOM     44  HD2 PHE A   3      -0.501   1.926   4.997  1.00  7.59           H  
ATOM     45  HE1 PHE A   3      -1.643   6.476   6.550  1.00  7.59           H  
ATOM     46  HE2 PHE A   3      -0.434   2.465   7.410  1.00  7.59           H  
ATOM     47  HZ  PHE A   3      -1.004   4.742   8.190  1.00  7.59           H  
ATOM     48  N   GLY A   4       1.654   2.324   2.870  1.00  7.18           N  
ATOM     49  CA  GLY A   4       2.754   1.748   3.618  1.00  7.18           C  
ATOM     50  C   GLY A   4       4.049   2.494   3.335  1.00  7.18           C  
ATOM     51  O   GLY A   4       4.829   2.754   4.247  1.00  7.18           O  
ATOM     52  H   GLY A   4       1.155   1.759   2.203  1.00  7.18           H  
ATOM     53 1HA  GLY A   4       2.526   1.785   4.682  1.00  7.18           H  
ATOM     54 2HA  GLY A   4       2.867   0.700   3.347  1.00  7.18           H  
ATOM     55  N   LYS A   5       4.269   2.893   2.083  1.00  6.74           N  
ATOM     56  CA  LYS A   5       5.497   3.610   1.766  1.00  6.74           C  
ATOM     57  C   LYS A   5       5.538   4.953   2.488  1.00  6.74           C  
ATOM     58  O   LYS A   5       6.583   5.356   3.014  1.00  6.74           O  
ATOM     59  CB  LYS A   5       5.619   3.799   0.259  1.00  6.74           C  
ATOM     60  CG  LYS A   5       5.896   2.499  -0.496  1.00  6.74           C  
ATOM     61  CD  LYS A   5       5.968   2.718  -1.998  1.00  6.74           C  
ATOM     62  CE  LYS A   5       6.219   1.406  -2.732  1.00  6.74           C  
ATOM     63  NZ  LYS A   5       6.272   1.594  -4.211  1.00  6.74           N  
ATOM     64  H   LYS A   5       3.597   2.659   1.349  1.00  6.74           H  
ATOM     65  HA  LYS A   5       6.342   3.018   2.111  1.00  6.74           H  
ATOM     66 1HB  LYS A   5       4.689   4.220  -0.127  1.00  6.74           H  
ATOM     67 2HB  LYS A   5       6.417   4.504   0.039  1.00  6.74           H  
ATOM     68 1HG  LYS A   5       6.840   2.077  -0.152  1.00  6.74           H  
ATOM     69 2HG  LYS A   5       5.102   1.786  -0.281  1.00  6.74           H  
ATOM     70 1HD  LYS A   5       5.025   3.144  -2.344  1.00  6.74           H  
ATOM     71 2HD  LYS A   5       6.771   3.416  -2.228  1.00  6.74           H  
ATOM     72 1HE  LYS A   5       7.165   0.985  -2.395  1.00  6.74           H  
ATOM     73 2HE  LYS A   5       5.417   0.708  -2.492  1.00  6.74           H  
ATOM     74 1HZ  LYS A   5       6.438   0.703  -4.658  1.00  6.74           H  
ATOM     75 2HZ  LYS A   5       5.393   1.974  -4.535  1.00  6.74           H  
ATOM     76 3HZ  LYS A   5       7.020   2.231  -4.444  1.00  6.74           H  
ATOM     77  N   LYS A   6       4.390   5.631   2.551  1.00  6.27           N  
ATOM     78  CA  LYS A   6       4.317   6.908   3.244  1.00  6.27           C  
ATOM     79  C   LYS A   6       4.491   6.704   4.743  1.00  6.27           C  
ATOM     80  O   LYS A   6       5.161   7.500   5.411  1.00  6.27           O  
ATOM     81  CB  LYS A   6       3.001   7.615   2.925  1.00  6.27           C  
ATOM     82  CG  LYS A   6       2.928   8.138   1.492  1.00  6.27           C  
ATOM     83  CD  LYS A   6       1.604   8.821   1.195  1.00  6.27           C  
ATOM     84  CE  LYS A   6       1.585   9.359  -0.231  1.00  6.27           C  
ATOM     85  NZ  LYS A   6       0.278   9.980  -0.579  1.00  6.27           N  
ATOM     86  H   LYS A   6       3.557   5.258   2.087  1.00  6.27           H  
ATOM     87  HA  LYS A   6       5.134   7.536   2.894  1.00  6.27           H  
ATOM     88 1HB  LYS A   6       2.173   6.916   3.071  1.00  6.27           H  
ATOM     89 2HB  LYS A   6       2.855   8.450   3.608  1.00  6.27           H  
ATOM     90 1HG  LYS A   6       3.742   8.838   1.316  1.00  6.27           H  
ATOM     91 2HG  LYS A   6       3.042   7.295   0.806  1.00  6.27           H  
ATOM     92 1HD  LYS A   6       0.795   8.097   1.308  1.00  6.27           H  
ATOM     93 2HD  LYS A   6       1.443   9.640   1.893  1.00  6.27           H  
ATOM     94 1HE  LYS A   6       2.371  10.103  -0.343  1.00  6.27           H  
ATOM     95 2HE  LYS A   6       1.780   8.543  -0.916  1.00  6.27           H  
ATOM     96 1HZ  LYS A   6       0.311  10.317  -1.538  1.00  6.27           H  
ATOM     97 2HZ  LYS A   6      -0.463   9.293  -0.488  1.00  6.27           H  
ATOM     98 3HZ  LYS A   6       0.095  10.752   0.041  1.00  6.27           H  
ATOM     99  N   ALA A   7       3.906   5.628   5.274  1.00  5.78           N  
ATOM    100  CA  ALA A   7       4.018   5.299   6.684  1.00  5.78           C  
ATOM    101  C   ALA A   7       5.479   5.065   7.050  1.00  5.78           C  
ATOM    102  O   ALA A   7       5.942   5.520   8.097  1.00  5.78           O  
ATOM    103  CB  ALA A   7       3.176   4.081   7.010  1.00  5.78           C  
ATOM    104  H   ALA A   7       3.347   5.021   4.675  1.00  5.78           H  
ATOM    105  HA  ALA A   7       3.652   6.150   7.261  1.00  5.78           H  
ATOM    106 1HB  ALA A   7       3.247   3.857   8.071  1.00  5.78           H  
ATOM    107 2HB  ALA A   7       2.139   4.281   6.743  1.00  5.78           H  
ATOM    108 3HB  ALA A   7       3.537   3.235   6.436  1.00  5.78           H  
ATOM    109  N   ILE A   8       6.224   4.406   6.155  1.00  5.30           N  
ATOM    110  CA  ILE A   8       7.640   4.178   6.385  1.00  5.30           C  
ATOM    111  C   ILE A   8       8.380   5.495   6.397  1.00  5.30           C  
ATOM    112  O   ILE A   8       9.184   5.744   7.292  1.00  5.30           O  
ATOM    113  CB  ILE A   8       8.263   3.250   5.338  1.00  5.30           C  
ATOM    114  CG1 ILE A   8       7.699   1.834   5.499  1.00  5.30           C  
ATOM    115  CG2 ILE A   8       9.787   3.264   5.502  1.00  5.30           C  
ATOM    116  CD1 ILE A   8       8.008   0.922   4.337  1.00  5.30           C  
ATOM    117  H   ILE A   8       5.784   4.028   5.317  1.00  5.30           H  
ATOM    118  HA  ILE A   8       7.757   3.707   7.357  1.00  5.30           H  
ATOM    119  HB  ILE A   8       7.997   3.597   4.339  1.00  5.30           H  
ATOM    120 1HG1 ILE A   8       8.118   1.395   6.401  1.00  5.30           H  
ATOM    121 2HG1 ILE A   8       6.624   1.895   5.621  1.00  5.30           H  
ATOM    122 1HG2 ILE A   8      10.237   2.613   4.756  1.00  5.30           H  
ATOM    123 2HG2 ILE A   8      10.164   4.281   5.368  1.00  5.30           H  
ATOM    124 3HG2 ILE A   8      10.050   2.912   6.499  1.00  5.30           H  
ATOM    125 1HD1 ILE A   8       7.579  -0.062   4.524  1.00  5.30           H  
ATOM    126 2HD1 ILE A   8       7.574   1.339   3.430  1.00  5.30           H  
ATOM    127 3HD1 ILE A   8       9.085   0.835   4.219  1.00  5.30           H  
ATOM    128  N   LYS A   9       8.101   6.365   5.429  1.00  4.87           N  
ATOM    129  CA  LYS A   9       8.770   7.655   5.415  1.00  4.87           C  
ATOM    130  C   LYS A   9       8.519   8.351   6.760  1.00  4.87           C  
ATOM    131  O   LYS A   9       9.447   8.896   7.361  1.00  4.87           O  
ATOM    132  CB  LYS A   9       8.295   8.492   4.224  1.00  4.87           C  
ATOM    133  CG  LYS A   9       9.008   9.840   4.030  1.00  4.87           C  
ATOM    134  CD  LYS A   9       8.529  10.510   2.734  1.00  4.87           C  
ATOM    135  CE  LYS A   9       9.361  11.743   2.365  1.00  4.87           C  
ATOM    136  NZ  LYS A   9       9.176  12.867   3.315  1.00  4.87           N  
ATOM    137  H   LYS A   9       7.438   6.118   4.691  1.00  4.87           H  
ATOM    138  HA  LYS A   9       9.845   7.492   5.317  1.00  4.87           H  
ATOM    139 1HB  LYS A   9       8.407   7.908   3.310  1.00  4.87           H  
ATOM    140 2HB  LYS A   9       7.231   8.699   4.339  1.00  4.87           H  
ATOM    141 1HG  LYS A   9       8.788  10.499   4.876  1.00  4.87           H  
ATOM    142 2HG  LYS A   9      10.087   9.688   3.984  1.00  4.87           H  
ATOM    143 1HD  LYS A   9       8.578   9.790   1.917  1.00  4.87           H  
ATOM    144 2HD  LYS A   9       7.491  10.817   2.860  1.00  4.87           H  
ATOM    145 1HE  LYS A   9      10.415  11.469   2.352  1.00  4.87           H  
ATOM    146 2HE  LYS A   9       9.070  12.075   1.369  1.00  4.87           H  
ATOM    147 1HZ  LYS A   9       9.744  13.650   3.042  1.00  4.87           H  
ATOM    148 2HZ  LYS A   9       8.215  13.150   3.344  1.00  4.87           H  
ATOM    149 3HZ  LYS A   9       9.469  12.589   4.261  1.00  4.87           H  
ATOM    150  N   GLY A  10       7.269   8.299   7.252  1.00  4.52           N  
ATOM    151  CA  GLY A  10       6.929   8.877   8.550  1.00  4.52           C  
ATOM    152  C   GLY A  10       7.746   8.220   9.668  1.00  4.52           C  
ATOM    153  O   GLY A  10       8.266   8.904  10.558  1.00  4.52           O  
ATOM    154  H   GLY A  10       6.534   7.852   6.702  1.00  4.52           H  
ATOM    155 1HA  GLY A  10       7.112   9.951   8.530  1.00  4.52           H  
ATOM    156 2HA  GLY A  10       5.864   8.726   8.739  1.00  4.52           H  
ATOM    157  N   ALA A  11       7.909   6.893   9.597  1.00  4.26           N  
ATOM    158  CA  ALA A  11       8.709   6.150  10.566  1.00  4.26           C  
ATOM    159  C   ALA A  11      10.155   6.630  10.556  1.00  4.26           C  
ATOM    160  O   ALA A  11      10.830   6.608  11.580  1.00  4.26           O  
ATOM    161  CB  ALA A  11       8.642   4.661  10.303  1.00  4.26           C  
ATOM    162  H   ALA A  11       7.432   6.379   8.858  1.00  4.26           H  
ATOM    163  HA  ALA A  11       8.309   6.343  11.548  1.00  4.26           H  
ATOM    164 1HB  ALA A  11       9.219   4.133  11.060  1.00  4.26           H  
ATOM    165 2HB  ALA A  11       7.603   4.337  10.338  1.00  4.26           H  
ATOM    166 3HB  ALA A  11       9.053   4.444   9.330  1.00  4.26           H  
ATOM    167  N   GLU A  12      10.663   7.050   9.412  1.00  4.05           N  
ATOM    168  CA  GLU A  12      12.023   7.553   9.419  1.00  4.05           C  
ATOM    169  C   GLU A  12      12.064   9.002   9.946  1.00  4.05           C  
ATOM    170  O   GLU A  12      12.851   9.330  10.841  1.00  4.05           O  
ATOM    171  CB  GLU A  12      12.644   7.467   8.016  1.00  4.05           C  
ATOM    172  CG  GLU A  12      12.887   6.031   7.509  1.00  4.05           C  
ATOM    173  CD  GLU A  12      13.546   5.974   6.134  1.00  4.05           C  
ATOM    174  OE1 GLU A  12      13.768   7.010   5.549  1.00  4.05           O  
ATOM    175  OE2 GLU A  12      13.833   4.888   5.681  1.00  4.05           O  
ATOM    176  H   GLU A  12      10.107   7.008   8.555  1.00  4.05           H  
ATOM    177  HA  GLU A  12      12.617   6.932  10.089  1.00  4.05           H  
ATOM    178 1HB  GLU A  12      11.982   7.958   7.301  1.00  4.05           H  
ATOM    179 2HB  GLU A  12      13.594   7.998   8.002  1.00  4.05           H  
ATOM    180 1HG  GLU A  12      13.516   5.505   8.226  1.00  4.05           H  
ATOM    181 2HG  GLU A  12      11.925   5.517   7.465  1.00  4.05           H  
ATOM    182  N   GLU A  13      11.171   9.859   9.444  1.00  3.90           N  
ATOM    183  CA  GLU A  13      11.208  11.273   9.814  1.00  3.90           C  
ATOM    184  C   GLU A  13      10.647  11.592  11.199  1.00  3.90           C  
ATOM    185  O   GLU A  13      11.317  12.226  12.017  1.00  3.90           O  
ATOM    186  CB  GLU A  13      10.432  12.095   8.788  1.00  3.90           C  
ATOM    187  CG  GLU A  13      11.062  12.199   7.399  1.00  3.90           C  
ATOM    188  CD  GLU A  13      10.227  13.041   6.447  1.00  3.90           C  
ATOM    189  OE1 GLU A  13       9.161  13.446   6.827  1.00  3.90           O  
ATOM    190  OE2 GLU A  13      10.640  13.260   5.322  1.00  3.90           O  
ATOM    191  H   GLU A  13      10.501   9.528   8.750  1.00  3.90           H  
ATOM    192  HA  GLU A  13      12.250  11.592   9.796  1.00  3.90           H  
ATOM    193 1HB  GLU A  13       9.444  11.649   8.661  1.00  3.90           H  
ATOM    194 2HB  GLU A  13      10.287  13.076   9.168  1.00  3.90           H  
ATOM    195 1HG  GLU A  13      12.053  12.639   7.490  1.00  3.90           H  
ATOM    196 2HG  GLU A  13      11.172  11.191   6.990  1.00  3.90           H  
ATOM    197  N   ALA A  14       9.418  11.161  11.480  1.00  3.79           N  
ATOM    198  CA  ALA A  14       8.825  11.436  12.774  1.00  3.79           C  
ATOM    199  C   ALA A  14       9.377  10.440  13.754  1.00  3.79           C  
ATOM    200  O   ALA A  14       9.719  10.788  14.881  1.00  3.79           O  
ATOM    201  CB  ALA A  14       7.304  11.354  12.725  1.00  3.79           C  
ATOM    202  H   ALA A  14       8.904  10.608  10.804  1.00  3.79           H  
ATOM    203  HA  ALA A  14       9.123  12.430  13.095  1.00  3.79           H  
ATOM    204 1HB  ALA A  14       6.897  11.554  13.709  1.00  3.79           H  
ATOM    205 2HB  ALA A  14       6.918  12.079  12.020  1.00  3.79           H  
ATOM    206 3HB  ALA A  14       7.008  10.357  12.411  1.00  3.79           H  
ATOM    207  N   GLY A  15       9.546   9.200  13.287  1.00  3.70           N  
ATOM    208  CA  GLY A  15      10.056   8.131  14.130  1.00  3.70           C  
ATOM    209  C   GLY A  15      11.422   8.444  14.703  1.00  3.70           C  
ATOM    210  O   GLY A  15      11.698   8.074  15.833  1.00  3.70           O  
ATOM    211  H   GLY A  15       9.262   8.992  12.328  1.00  3.70           H  
ATOM    212 1HA  GLY A  15       9.377   7.961  14.951  1.00  3.70           H  
ATOM    213 2HA  GLY A  15      10.079   7.197  13.597  1.00  3.70           H  
ATOM    214  N   PHE A  16      12.293   9.158  13.990  1.00  3.64           N  
ATOM    215  CA  PHE A  16      13.569   9.460  14.622  1.00  3.64           C  
ATOM    216  C   PHE A  16      13.363  10.198  15.954  1.00  3.64           C  
ATOM    217  O   PHE A  16      13.859   9.767  17.005  1.00  3.64           O  
ATOM    218  CB  PHE A  16      14.416  10.330  13.696  1.00  3.64           C  
ATOM    219  CG  PHE A  16      15.714  10.785  14.294  1.00  3.64           C  
ATOM    220  CD1 PHE A  16      16.805   9.935  14.349  1.00  3.64           C  
ATOM    221  CD2 PHE A  16      15.845  12.070  14.805  1.00  3.64           C  
ATOM    222  CE1 PHE A  16      18.000  10.355  14.903  1.00  3.64           C  
ATOM    223  CE2 PHE A  16      17.034  12.492  15.360  1.00  3.64           C  
ATOM    224  CZ  PHE A  16      18.115  11.634  15.408  1.00  3.64           C  
ATOM    225  H   PHE A  16      12.115   9.440  13.024  1.00  3.64           H  
ATOM    226  HA  PHE A  16      14.093   8.524  14.815  1.00  3.64           H  
ATOM    227 1HB  PHE A  16      14.636   9.775  12.784  1.00  3.64           H  
ATOM    228 2HB  PHE A  16      13.843  11.211  13.399  1.00  3.64           H  
ATOM    229  HD1 PHE A  16      16.711   8.925  13.948  1.00  3.64           H  
ATOM    230  HD2 PHE A  16      14.989  12.747  14.766  1.00  3.64           H  
ATOM    231  HE1 PHE A  16      18.852   9.676  14.940  1.00  3.64           H  
ATOM    232  HE2 PHE A  16      17.122  13.503  15.759  1.00  3.64           H  
ATOM    233  HZ  PHE A  16      19.055  11.965  15.846  1.00  3.64           H  
ATOM    234  N   ALA A  17      12.637  11.320  15.906  1.00  3.65           N  
ATOM    235  CA  ALA A  17      12.391  12.125  17.100  1.00  3.65           C  
ATOM    236  C   ALA A  17      11.537  11.392  18.110  1.00  3.65           C  
ATOM    237  O   ALA A  17      11.825  11.385  19.308  1.00  3.65           O  
ATOM    238  CB  ALA A  17      11.690  13.407  16.717  1.00  3.65           C  
ATOM    239  H   ALA A  17      12.236  11.606  15.020  1.00  3.65           H  
ATOM    240  HA  ALA A  17      13.352  12.348  17.564  1.00  3.65           H  
ATOM    241 1HB  ALA A  17      11.521  14.011  17.605  1.00  3.65           H  
ATOM    242 2HB  ALA A  17      12.301  13.961  16.007  1.00  3.65           H  
ATOM    243 3HB  ALA A  17      10.739  13.155  16.259  1.00  3.65           H  
ATOM    244  N   VAL A  18      10.513  10.734  17.606  1.00  3.73           N  
ATOM    245  CA  VAL A  18       9.561  10.032  18.426  1.00  3.73           C  
ATOM    246  C   VAL A  18      10.172   8.864  19.154  1.00  3.73           C  
ATOM    247  O   VAL A  18       9.864   8.638  20.320  1.00  3.73           O  
ATOM    248  CB  VAL A  18       8.405   9.600  17.563  1.00  3.73           C  
ATOM    249  CG1 VAL A  18       7.536   8.740  18.274  1.00  3.73           C  
ATOM    250  CG2 VAL A  18       7.657  10.786  17.151  1.00  3.73           C  
ATOM    251  H   VAL A  18      10.359  10.744  16.598  1.00  3.73           H  
ATOM    252  HA  VAL A  18       9.181  10.732  19.165  1.00  3.73           H  
ATOM    253  HB  VAL A  18       8.783   9.084  16.712  1.00  3.73           H  
ATOM    254 1HG1 VAL A  18       6.736   8.471  17.602  1.00  3.73           H  
ATOM    255 2HG1 VAL A  18       8.091   7.857  18.576  1.00  3.73           H  
ATOM    256 3HG1 VAL A  18       7.137   9.251  19.150  1.00  3.73           H  
ATOM    257 1HG2 VAL A  18       6.845  10.481  16.517  1.00  3.73           H  
ATOM    258 2HG2 VAL A  18       7.274  11.280  18.041  1.00  3.73           H  
ATOM    259 3HG2 VAL A  18       8.297  11.470  16.615  1.00  3.73           H  
ATOM    260  N   ALA A  19      11.007   8.089  18.469  1.00  3.89           N  
ATOM    261  CA  ALA A  19      11.669   6.975  19.106  1.00  3.89           C  
ATOM    262  C   ALA A  19      12.533   7.480  20.240  1.00  3.89           C  
ATOM    263  O   ALA A  19      12.515   6.899  21.320  1.00  3.89           O  
ATOM    264  CB  ALA A  19      12.520   6.220  18.112  1.00  3.89           C  
ATOM    265  H   ALA A  19      11.211   8.282  17.500  1.00  3.89           H  
ATOM    266  HA  ALA A  19      10.911   6.310  19.515  1.00  3.89           H  
ATOM    267 1HB  ALA A  19      13.007   5.382  18.606  1.00  3.89           H  
ATOM    268 2HB  ALA A  19      11.891   5.853  17.302  1.00  3.89           H  
ATOM    269 3HB  ALA A  19      13.277   6.897  17.704  1.00  3.89           H  
ATOM    270  N   GLU A  20      13.252   8.597  20.039  1.00  4.13           N  
ATOM    271  CA  GLU A  20      14.055   9.103  21.148  1.00  4.13           C  
ATOM    272  C   GLU A  20      13.149   9.441  22.320  1.00  4.13           C  
ATOM    273  O   GLU A  20      13.443   9.112  23.477  1.00  4.13           O  
ATOM    274  CB  GLU A  20      14.873  10.343  20.764  1.00  4.13           C  
ATOM    275  CG  GLU A  20      15.756  10.859  21.928  1.00  4.13           C  
ATOM    276  CD  GLU A  20      16.648  12.048  21.593  1.00  4.13           C  
ATOM    277  OE1 GLU A  20      16.614  12.521  20.485  1.00  4.13           O  
ATOM    278  OE2 GLU A  20      17.364  12.477  22.468  1.00  4.13           O  
ATOM    279  H   GLU A  20      13.267   9.069  19.129  1.00  4.13           H  
ATOM    280  HA  GLU A  20      14.744   8.317  21.464  1.00  4.13           H  
ATOM    281 1HB  GLU A  20      15.513  10.113  19.911  1.00  4.13           H  
ATOM    282 2HB  GLU A  20      14.199  11.147  20.463  1.00  4.13           H  
ATOM    283 1HG  GLU A  20      15.091  11.147  22.743  1.00  4.13           H  
ATOM    284 2HG  GLU A  20      16.376  10.036  22.283  1.00  4.13           H  
ATOM    285  N   TRP A  21      12.022  10.082  22.022  1.00  4.45           N  
ATOM    286  CA  TRP A  21      11.129  10.458  23.090  1.00  4.45           C  
ATOM    287  C   TRP A  21      10.634   9.211  23.802  1.00  4.45           C  
ATOM    288  O   TRP A  21      10.669   9.149  25.028  1.00  4.45           O  
ATOM    289  CB  TRP A  21       9.937  11.229  22.535  1.00  4.45           C  
ATOM    290  CG  TRP A  21      10.322  12.501  21.885  1.00  4.45           C  
ATOM    291  CD1 TRP A  21      11.498  13.171  22.033  1.00  4.45           C  
ATOM    292  CD2 TRP A  21       9.529  13.277  20.962  1.00  4.45           C  
ATOM    293  NE1 TRP A  21      11.493  14.309  21.264  1.00  4.45           N  
ATOM    294  CE2 TRP A  21      10.294  14.388  20.601  1.00  4.45           C  
ATOM    295  CE3 TRP A  21       8.252  13.122  20.423  1.00  4.45           C  
ATOM    296  CZ2 TRP A  21       9.824  15.341  19.722  1.00  4.45           C  
ATOM    297  CZ3 TRP A  21       7.786  14.077  19.551  1.00  4.45           C  
ATOM    298  CH2 TRP A  21       8.551  15.161  19.208  1.00  4.45           C  
ATOM    299  H   TRP A  21      11.819  10.342  21.055  1.00  4.45           H  
ATOM    300  HA  TRP A  21      11.670  11.082  23.798  1.00  4.45           H  
ATOM    301 1HB  TRP A  21       9.411  10.617  21.808  1.00  4.45           H  
ATOM    302 2HB  TRP A  21       9.238  11.450  23.336  1.00  4.45           H  
ATOM    303  HD1 TRP A  21      12.327  12.847  22.664  1.00  4.45           H  
ATOM    304  HE1 TRP A  21      12.249  14.974  21.197  1.00  4.45           H  
ATOM    305  HE3 TRP A  21       7.635  12.263  20.693  1.00  4.45           H  
ATOM    306  HZ2 TRP A  21      10.416  16.210  19.437  1.00  4.45           H  
ATOM    307  HZ3 TRP A  21       6.786  13.951  19.147  1.00  4.45           H  
ATOM    308  HH2 TRP A  21       8.151  15.899  18.519  1.00  4.45           H  
ATOM    309  N   ALA A  22      10.254   8.182  23.043  1.00  4.77           N  
ATOM    310  CA  ALA A  22       9.746   6.950  23.624  1.00  4.77           C  
ATOM    311  C   ALA A  22      10.782   6.286  24.525  1.00  4.77           C  
ATOM    312  O   ALA A  22      10.469   5.861  25.639  1.00  4.77           O  
ATOM    313  CB  ALA A  22       9.335   5.997  22.515  1.00  4.77           C  
ATOM    314  H   ALA A  22      10.278   8.275  22.032  1.00  4.77           H  
ATOM    315  HA  ALA A  22       8.874   7.193  24.228  1.00  4.77           H  
ATOM    316 1HB  ALA A  22       8.926   5.088  22.949  1.00  4.77           H  
ATOM    317 2HB  ALA A  22       8.582   6.478  21.896  1.00  4.77           H  
ATOM    318 3HB  ALA A  22      10.203   5.755  21.909  1.00  4.77           H  
ATOM    319  N   GLU A  23      12.048   6.286  24.093  1.00  5.04           N  
ATOM    320  CA  GLU A  23      13.124   5.680  24.878  1.00  5.04           C  
ATOM    321  C   GLU A  23      13.283   6.389  26.214  1.00  5.04           C  
ATOM    322  O   GLU A  23      13.600   5.759  27.229  1.00  5.04           O  
ATOM    323  CB  GLU A  23      14.454   5.686  24.105  1.00  5.04           C  
ATOM    324  CG  GLU A  23      14.513   4.701  22.918  1.00  5.04           C  
ATOM    325  CD  GLU A  23      15.823   4.752  22.145  1.00  5.04           C  
ATOM    326  OE1 GLU A  23      16.646   5.589  22.437  1.00  5.04           O  
ATOM    327  OE2 GLU A  23      15.996   3.941  21.263  1.00  5.04           O  
ATOM    328  H   GLU A  23      12.258   6.667  23.172  1.00  5.04           H  
ATOM    329  HA  GLU A  23      12.859   4.645  25.076  1.00  5.04           H  
ATOM    330 1HB  GLU A  23      14.635   6.689  23.712  1.00  5.04           H  
ATOM    331 2HB  GLU A  23      15.270   5.450  24.786  1.00  5.04           H  
ATOM    332 1HG  GLU A  23      14.377   3.692  23.303  1.00  5.04           H  
ATOM    333 2HG  GLU A  23      13.691   4.910  22.243  1.00  5.04           H  
ATOM    334  N   ASN A  24      13.025   7.692  26.222  1.00  5.24           N  
ATOM    335  CA  ASN A  24      13.138   8.507  27.416  1.00  5.24           C  
ATOM    336  C   ASN A  24      11.806   8.677  28.173  1.00  5.24           C  
ATOM    337  O   ASN A  24      11.727   9.481  29.105  1.00  5.24           O  
ATOM    338  CB  ASN A  24      13.713   9.859  27.044  1.00  5.24           C  
ATOM    339  CG  ASN A  24      15.165   9.777  26.627  1.00  5.24           C  
ATOM    340  OD1 ASN A  24      15.953   9.022  27.214  1.00  5.24           O  
ATOM    341  ND2 ASN A  24      15.534  10.539  25.629  1.00  5.24           N  
ATOM    342  H   ASN A  24      12.793   8.149  25.334  1.00  5.24           H  
ATOM    343  HA  ASN A  24      13.831   8.012  28.096  1.00  5.24           H  
ATOM    344 1HB  ASN A  24      13.133  10.273  26.212  1.00  5.24           H  
ATOM    345 2HB  ASN A  24      13.619  10.542  27.886  1.00  5.24           H  
ATOM    346 1HD2 ASN A  24      16.483  10.527  25.307  1.00  5.24           H  
ATOM    347 2HD2 ASN A  24      14.867  11.130  25.178  1.00  5.24           H  
ATOM    348  N   GLY A  25      10.757   7.934  27.783  1.00  5.34           N  
ATOM    349  CA  GLY A  25       9.453   8.008  28.453  1.00  5.34           C  
ATOM    350  C   GLY A  25       8.543   9.160  27.990  1.00  5.34           C  
ATOM    351  O   GLY A  25       7.486   9.395  28.575  1.00  5.34           O  
ATOM    352  H   GLY A  25      10.854   7.276  27.009  1.00  5.34           H  
ATOM    353 1HA  GLY A  25       8.933   7.063  28.293  1.00  5.34           H  
ATOM    354 2HA  GLY A  25       9.614   8.091  29.525  1.00  5.34           H  
ATOM    355  N   GLY A  26       8.952   9.874  26.947  1.00  5.37           N  
ATOM    356  CA  GLY A  26       8.229  11.028  26.415  1.00  5.37           C  
ATOM    357  C   GLY A  26       7.132  10.683  25.406  1.00  5.37           C  
ATOM    358  O   GLY A  26       6.476  11.578  24.871  1.00  5.37           O  
ATOM    359  H   GLY A  26       9.810   9.607  26.489  1.00  5.37           H  
ATOM    360 1HA  GLY A  26       7.791  11.581  27.245  1.00  5.37           H  
ATOM    361 2HA  GLY A  26       8.948  11.696  25.943  1.00  5.37           H  
ATOM    362  N   ALA A  27       6.949   9.404  25.105  1.00  5.31           N  
ATOM    363  CA  ALA A  27       5.915   9.006  24.158  1.00  5.31           C  
ATOM    364  C   ALA A  27       5.518   7.548  24.358  1.00  5.31           C  
ATOM    365  O   ALA A  27       6.348   6.643  24.264  1.00  5.31           O  
ATOM    366  CB  ALA A  27       6.398   9.224  22.724  1.00  5.31           C  
ATOM    367  H   ALA A  27       7.514   8.707  25.565  1.00  5.31           H  
ATOM    368  HA  ALA A  27       5.033   9.620  24.337  1.00  5.31           H  
ATOM    369 1HB  ALA A  27       5.609   8.941  22.027  1.00  5.31           H  
ATOM    370 2HB  ALA A  27       6.653  10.272  22.574  1.00  5.31           H  
ATOM    371 3HB  ALA A  27       7.275   8.612  22.536  1.00  5.31           H  
ATOM    372  N   SER A  28       4.231   7.325  24.598  1.00  5.18           N  
ATOM    373  CA  SER A  28       3.706   5.976  24.754  1.00  5.18           C  
ATOM    374  C   SER A  28       3.643   5.382  23.366  1.00  5.18           C  
ATOM    375  O   SER A  28       3.522   6.158  22.426  1.00  5.18           O  
ATOM    376  CB  SER A  28       2.313   6.044  25.354  1.00  5.18           C  
ATOM    377  OG  SER A  28       1.388   6.643  24.454  1.00  5.18           O  
ATOM    378  H   SER A  28       3.604   8.113  24.680  1.00  5.18           H  
ATOM    379  HA  SER A  28       4.375   5.411  25.398  1.00  5.18           H  
ATOM    380 1HB  SER A  28       1.968   5.054  25.626  1.00  5.18           H  
ATOM    381 2HB  SER A  28       2.354   6.631  26.268  1.00  5.18           H  
ATOM    382  HG  SER A  28       0.586   6.801  24.975  1.00  5.18           H  
ATOM    383  N   PRO A  29       3.614   4.055  23.177  1.00  4.98           N  
ATOM    384  CA  PRO A  29       3.420   3.417  21.887  1.00  4.98           C  
ATOM    385  C   PRO A  29       2.223   3.999  21.141  1.00  4.98           C  
ATOM    386  O   PRO A  29       2.249   4.121  19.917  1.00  4.98           O  
ATOM    387  CB  PRO A  29       3.187   1.963  22.288  1.00  4.98           C  
ATOM    388  CG  PRO A  29       3.999   1.802  23.560  1.00  4.98           C  
ATOM    389  CD  PRO A  29       3.826   3.116  24.296  1.00  4.98           C  
ATOM    390  HA  PRO A  29       4.340   3.519  21.293  1.00  4.98           H  
ATOM    391 1HB  PRO A  29       2.112   1.779  22.436  1.00  4.98           H  
ATOM    392 2HB  PRO A  29       3.518   1.293  21.481  1.00  4.98           H  
ATOM    393 1HG  PRO A  29       3.629   0.940  24.137  1.00  4.98           H  
ATOM    394 2HG  PRO A  29       5.050   1.591  23.314  1.00  4.98           H  
ATOM    395 1HD  PRO A  29       2.954   3.074  24.956  1.00  4.98           H  
ATOM    396 2HD  PRO A  29       4.756   3.339  24.833  1.00  4.98           H  
ATOM    397  N   ALA A  30       1.168   4.382  21.873  1.00  4.74           N  
ATOM    398  CA  ALA A  30       0.020   4.988  21.222  1.00  4.74           C  
ATOM    399  C   ALA A  30       0.418   6.333  20.634  1.00  4.74           C  
ATOM    400  O   ALA A  30       0.077   6.650  19.491  1.00  4.74           O  
ATOM    401  CB  ALA A  30      -1.115   5.170  22.206  1.00  4.74           C  
ATOM    402  H   ALA A  30       1.164   4.265  22.875  1.00  4.74           H  
ATOM    403  HA  ALA A  30      -0.302   4.337  20.409  1.00  4.74           H  
ATOM    404 1HB  ALA A  30      -1.968   5.618  21.698  1.00  4.74           H  
ATOM    405 2HB  ALA A  30      -1.401   4.203  22.615  1.00  4.74           H  
ATOM    406 3HB  ALA A  30      -0.791   5.823  23.013  1.00  4.74           H  
ATOM    407  N   ALA A  31       1.170   7.121  21.417  1.00  4.48           N  
ATOM    408  CA  ALA A  31       1.647   8.422  20.961  1.00  4.48           C  
ATOM    409  C   ALA A  31       2.573   8.259  19.773  1.00  4.48           C  
ATOM    410  O   ALA A  31       2.557   9.062  18.836  1.00  4.48           O  
ATOM    411  CB  ALA A  31       2.361   9.153  22.066  1.00  4.48           C  
ATOM    412  H   ALA A  31       1.425   6.812  22.360  1.00  4.48           H  
ATOM    413  HA  ALA A  31       0.784   9.009  20.643  1.00  4.48           H  
ATOM    414 1HB  ALA A  31       2.688  10.114  21.693  1.00  4.48           H  
ATOM    415 2HB  ALA A  31       1.688   9.288  22.911  1.00  4.48           H  
ATOM    416 3HB  ALA A  31       3.216   8.584  22.373  1.00  4.48           H  
ATOM    417  N   VAL A  32       3.368   7.192  19.799  1.00  4.22           N  
ATOM    418  CA  VAL A  32       4.283   6.937  18.713  1.00  4.22           C  
ATOM    419  C   VAL A  32       3.494   6.644  17.453  1.00  4.22           C  
ATOM    420  O   VAL A  32       3.729   7.241  16.404  1.00  4.22           O  
ATOM    421  CB  VAL A  32       5.189   5.726  19.027  1.00  4.22           C  
ATOM    422  CG1 VAL A  32       6.016   5.362  17.792  1.00  4.22           C  
ATOM    423  CG2 VAL A  32       6.083   6.027  20.252  1.00  4.22           C  
ATOM    424  H   VAL A  32       3.341   6.576  20.611  1.00  4.22           H  
ATOM    425  HA  VAL A  32       4.883   7.823  18.561  1.00  4.22           H  
ATOM    426  HB  VAL A  32       4.562   4.873  19.248  1.00  4.22           H  
ATOM    427 1HG1 VAL A  32       6.624   4.486  18.012  1.00  4.22           H  
ATOM    428 2HG1 VAL A  32       5.343   5.136  16.964  1.00  4.22           H  
ATOM    429 3HG1 VAL A  32       6.659   6.175  17.512  1.00  4.22           H  
ATOM    430 1HG2 VAL A  32       6.697   5.158  20.476  1.00  4.22           H  
ATOM    431 2HG2 VAL A  32       6.716   6.863  20.064  1.00  4.22           H  
ATOM    432 3HG2 VAL A  32       5.473   6.252  21.105  1.00  4.22           H  
ATOM    433  N   ALA A  33       2.508   5.759  17.560  1.00  3.98           N  
ATOM    434  CA  ALA A  33       1.705   5.427  16.404  1.00  3.98           C  
ATOM    435  C   ALA A  33       1.005   6.657  15.856  1.00  3.98           C  
ATOM    436  O   ALA A  33       0.994   6.866  14.643  1.00  3.98           O  
ATOM    437  CB  ALA A  33       0.681   4.376  16.776  1.00  3.98           C  
ATOM    438  H   ALA A  33       2.333   5.290  18.450  1.00  3.98           H  
ATOM    439  HA  ALA A  33       2.365   5.037  15.631  1.00  3.98           H  
ATOM    440 1HB  ALA A  33       0.092   4.114  15.901  1.00  3.98           H  
ATOM    441 2HB  ALA A  33       1.193   3.492  17.155  1.00  3.98           H  
ATOM    442 3HB  ALA A  33       0.026   4.773  17.553  1.00  3.98           H  
ATOM    443  N   LEU A  34       0.495   7.516  16.743  1.00  3.81           N  
ATOM    444  CA  LEU A  34      -0.185   8.724  16.313  1.00  3.81           C  
ATOM    445  C   LEU A  34       0.741   9.604  15.508  1.00  3.81           C  
ATOM    446  O   LEU A  34       0.426   9.993  14.384  1.00  3.81           O  
ATOM    447  CB  LEU A  34      -0.675   9.530  17.520  1.00  3.81           C  
ATOM    448  CG  LEU A  34      -1.336  10.868  17.191  1.00  3.81           C  
ATOM    449  CD1 LEU A  34      -2.588  10.606  16.372  1.00  3.81           C  
ATOM    450  CD2 LEU A  34      -1.647  11.618  18.484  1.00  3.81           C  
ATOM    451  H   LEU A  34       0.541   7.299  17.740  1.00  3.81           H  
ATOM    452  HA  LEU A  34      -1.033   8.443  15.691  1.00  3.81           H  
ATOM    453 1HB  LEU A  34      -1.381   8.923  18.083  1.00  3.81           H  
ATOM    454 2HB  LEU A  34       0.177   9.738  18.164  1.00  3.81           H  
ATOM    455  HG  LEU A  34      -0.657  11.467  16.592  1.00  3.81           H  
ATOM    456 1HD1 LEU A  34      -3.068  11.544  16.118  1.00  3.81           H  
ATOM    457 2HD1 LEU A  34      -2.320  10.077  15.456  1.00  3.81           H  
ATOM    458 3HD1 LEU A  34      -3.277   9.997  16.953  1.00  3.81           H  
ATOM    459 1HD2 LEU A  34      -2.113  12.576  18.246  1.00  3.81           H  
ATOM    460 2HD2 LEU A  34      -2.326  11.026  19.095  1.00  3.81           H  
ATOM    461 3HD2 LEU A  34      -0.721  11.791  19.037  1.00  3.81           H  
ATOM    462  N   ALA A  35       1.912   9.877  16.067  1.00  3.73           N  
ATOM    463  CA  ALA A  35       2.873  10.744  15.427  1.00  3.73           C  
ATOM    464  C   ALA A  35       3.288  10.250  14.062  1.00  3.73           C  
ATOM    465  O   ALA A  35       3.406  11.033  13.115  1.00  3.73           O  
ATOM    466  CB  ALA A  35       4.094  10.824  16.293  1.00  3.73           C  
ATOM    467  H   ALA A  35       2.132   9.492  16.988  1.00  3.73           H  
ATOM    468  HA  ALA A  35       2.424  11.727  15.303  1.00  3.73           H  
ATOM    469 1HB  ALA A  35       4.790  11.460  15.824  1.00  3.73           H  
ATOM    470 2HB  ALA A  35       3.830  11.210  17.278  1.00  3.73           H  
ATOM    471 3HB  ALA A  35       4.518   9.826  16.400  1.00  3.73           H  
ATOM    472  N   LEU A  36       3.457   8.945  13.930  1.00  3.75           N  
ATOM    473  CA  LEU A  36       3.905   8.416  12.664  1.00  3.75           C  
ATOM    474  C   LEU A  36       2.767   8.355  11.652  1.00  3.75           C  
ATOM    475  O   LEU A  36       2.987   8.587  10.460  1.00  3.75           O  
ATOM    476  CB  LEU A  36       4.547   7.060  12.919  1.00  3.75           C  
ATOM    477  CG  LEU A  36       6.042   7.150  13.283  1.00  3.75           C  
ATOM    478  CD1 LEU A  36       6.232   8.091  14.466  1.00  3.75           C  
ATOM    479  CD2 LEU A  36       6.545   5.776  13.640  1.00  3.75           C  
ATOM    480  H   LEU A  36       3.333   8.325  14.734  1.00  3.75           H  
ATOM    481  HA  LEU A  36       4.673   9.078  12.271  1.00  3.75           H  
ATOM    482 1HB  LEU A  36       4.018   6.574  13.745  1.00  3.75           H  
ATOM    483 2HB  LEU A  36       4.445   6.446  12.024  1.00  3.75           H  
ATOM    484  HG  LEU A  36       6.596   7.554  12.442  1.00  3.75           H  
ATOM    485 1HD1 LEU A  36       7.254   8.159  14.716  1.00  3.75           H  
ATOM    486 2HD1 LEU A  36       5.869   9.075  14.213  1.00  3.75           H  
ATOM    487 3HD1 LEU A  36       5.702   7.723  15.310  1.00  3.75           H  
ATOM    488 1HD2 LEU A  36       7.601   5.828  13.903  1.00  3.75           H  
ATOM    489 2HD2 LEU A  36       5.977   5.399  14.490  1.00  3.75           H  
ATOM    490 3HD2 LEU A  36       6.413   5.108  12.789  1.00  3.75           H  
ATOM    491  N   ASN A  37       1.539   8.108  12.120  1.00  3.83           N  
ATOM    492  CA  ASN A  37       0.383   8.064  11.233  1.00  3.83           C  
ATOM    493  C   ASN A  37       0.051   9.452  10.692  1.00  3.83           C  
ATOM    494  O   ASN A  37      -0.412   9.591   9.558  1.00  3.83           O  
ATOM    495  CB  ASN A  37      -0.824   7.497  11.955  1.00  3.83           C  
ATOM    496  CG  ASN A  37      -0.732   6.013  12.184  1.00  3.83           C  
ATOM    497  OD1 ASN A  37      -0.037   5.292  11.453  1.00  3.83           O  
ATOM    498  ND2 ASN A  37      -1.420   5.540  13.192  1.00  3.83           N  
ATOM    499  H   ASN A  37       1.400   7.910  13.110  1.00  3.83           H  
ATOM    500  HA  ASN A  37       0.621   7.427  10.382  1.00  3.83           H  
ATOM    501 1HB  ASN A  37      -0.920   7.995  12.925  1.00  3.83           H  
ATOM    502 2HB  ASN A  37      -1.725   7.716  11.386  1.00  3.83           H  
ATOM    503 1HD2 ASN A  37      -1.397   4.564  13.400  1.00  3.83           H  
ATOM    504 2HD2 ASN A  37      -1.962   6.159  13.758  1.00  3.83           H  
ATOM    505  N   LEU A  38       0.309  10.486  11.499  1.00  3.96           N  
ATOM    506  CA  LEU A  38       0.027  11.854  11.088  1.00  3.96           C  
ATOM    507  C   LEU A  38       1.127  12.432  10.194  1.00  3.96           C  
ATOM    508  O   LEU A  38       0.841  13.198   9.266  1.00  3.96           O  
ATOM    509  CB  LEU A  38      -0.121  12.752  12.310  1.00  3.96           C  
ATOM    510  CG  LEU A  38      -1.276  12.483  13.248  1.00  3.96           C  
ATOM    511  CD1 LEU A  38      -1.140  13.434  14.415  1.00  3.96           C  
ATOM    512  CD2 LEU A  38      -2.580  12.646  12.522  1.00  3.96           C  
ATOM    513  H   LEU A  38       0.661  10.309  12.439  1.00  3.96           H  
ATOM    514  HA  LEU A  38      -0.906  11.858  10.531  1.00  3.96           H  
ATOM    515 1HB  LEU A  38       0.805  12.709  12.892  1.00  3.96           H  
ATOM    516 2HB  LEU A  38      -0.255  13.746  11.956  1.00  3.96           H  
ATOM    517  HG  LEU A  38      -1.224  11.478  13.622  1.00  3.96           H  
ATOM    518 1HD1 LEU A  38      -1.936  13.275  15.125  1.00  3.96           H  
ATOM    519 2HD1 LEU A  38      -0.192  13.251  14.884  1.00  3.96           H  
ATOM    520 3HD1 LEU A  38      -1.177  14.455  14.065  1.00  3.96           H  
ATOM    521 1HD2 LEU A  38      -3.402  12.452  13.212  1.00  3.96           H  
ATOM    522 2HD2 LEU A  38      -2.661  13.649  12.137  1.00  3.96           H  
ATOM    523 3HD2 LEU A  38      -2.623  11.935  11.695  1.00  3.96           H  
ATOM    524  N   GLY A  39       2.380  12.049  10.449  1.00  4.10           N  
ATOM    525  CA  GLY A  39       3.515  12.542   9.684  1.00  4.10           C  
ATOM    526  C   GLY A  39       4.290  13.605  10.449  1.00  4.10           C  
ATOM    527  O   GLY A  39       3.769  14.233  11.373  1.00  4.10           O  
ATOM    528  H   GLY A  39       2.572  11.425  11.235  1.00  4.10           H  
ATOM    529 1HA  GLY A  39       4.175  11.706   9.449  1.00  4.10           H  
ATOM    530 2HA  GLY A  39       3.168  12.948   8.736  1.00  4.10           H  
ATOM    531  N   LEU A  40       5.532  13.851  10.028  1.00  4.21           N  
ATOM    532  CA  LEU A  40       6.413  14.816  10.696  1.00  4.21           C  
ATOM    533  C   LEU A  40       5.787  16.201  10.870  1.00  4.21           C  
ATOM    534  O   LEU A  40       5.969  16.853  11.897  1.00  4.21           O  
ATOM    535  CB  LEU A  40       7.716  14.989   9.919  1.00  4.21           C  
ATOM    536  CG  LEU A  40       8.726  15.902  10.610  1.00  4.21           C  
ATOM    537  CD1 LEU A  40       9.119  15.253  11.929  1.00  4.21           C  
ATOM    538  CD2 LEU A  40       9.932  16.142   9.710  1.00  4.21           C  
ATOM    539  H   LEU A  40       5.895  13.325   9.244  1.00  4.21           H  
ATOM    540  HA  LEU A  40       6.649  14.426  11.683  1.00  4.21           H  
ATOM    541 1HB  LEU A  40       8.178  14.012   9.790  1.00  4.21           H  
ATOM    542 2HB  LEU A  40       7.502  15.402   8.933  1.00  4.21           H  
ATOM    543  HG  LEU A  40       8.254  16.858  10.832  1.00  4.21           H  
ATOM    544 1HD1 LEU A  40       9.823  15.890  12.463  1.00  4.21           H  
ATOM    545 2HD1 LEU A  40       8.230  15.109  12.533  1.00  4.21           H  
ATOM    546 3HD1 LEU A  40       9.583  14.297  11.727  1.00  4.21           H  
ATOM    547 1HD2 LEU A  40      10.636  16.799  10.219  1.00  4.21           H  
ATOM    548 2HD2 LEU A  40      10.421  15.213   9.483  1.00  4.21           H  
ATOM    549 3HD2 LEU A  40       9.604  16.609   8.782  1.00  4.21           H  
ATOM    550  N   ALA A  41       5.025  16.642   9.875  1.00  4.23           N  
ATOM    551  CA  ALA A  41       4.409  17.969   9.874  1.00  4.23           C  
ATOM    552  C   ALA A  41       3.500  18.206  11.080  1.00  4.23           C  
ATOM    553  O   ALA A  41       3.292  19.348  11.494  1.00  4.23           O  
ATOM    554  CB  ALA A  41       3.593  18.148   8.608  1.00  4.23           C  
ATOM    555  H   ALA A  41       4.887  16.040   9.078  1.00  4.23           H  
ATOM    556  HA  ALA A  41       5.208  18.709   9.900  1.00  4.23           H  
ATOM    557 1HB  ALA A  41       3.162  19.149   8.596  1.00  4.23           H  
ATOM    558 2HB  ALA A  41       4.235  18.017   7.739  1.00  4.23           H  
ATOM    559 3HB  ALA A  41       2.793  17.407   8.588  1.00  4.23           H  
ATOM    560  N   LYS A  42       2.909  17.137  11.598  1.00  4.19           N  
ATOM    561  CA  LYS A  42       1.977  17.199  12.709  1.00  4.19           C  
ATOM    562  C   LYS A  42       2.578  16.564  13.959  1.00  4.19           C  
ATOM    563  O   LYS A  42       1.871  16.269  14.929  1.00  4.19           O  
ATOM    564  CB  LYS A  42       0.682  16.534  12.289  1.00  4.19           C  
ATOM    565  CG  LYS A  42      -0.055  17.288  11.192  1.00  4.19           C  
ATOM    566  CD  LYS A  42      -1.304  16.561  10.693  1.00  4.19           C  
ATOM    567  CE  LYS A  42      -2.465  16.534  11.709  1.00  4.19           C  
ATOM    568  NZ  LYS A  42      -3.010  17.892  12.037  1.00  4.19           N  
ATOM    569  H   LYS A  42       3.147  16.209  11.245  1.00  4.19           H  
ATOM    570  HA  LYS A  42       1.768  18.246  12.936  1.00  4.19           H  
ATOM    571 1HB  LYS A  42       0.927  15.556  11.904  1.00  4.19           H  
ATOM    572 2HB  LYS A  42       0.022  16.417  13.148  1.00  4.19           H  
ATOM    573 1HG  LYS A  42      -0.348  18.271  11.579  1.00  4.19           H  
ATOM    574 2HG  LYS A  42       0.616  17.440  10.350  1.00  4.19           H  
ATOM    575 1HD  LYS A  42      -1.655  17.050   9.785  1.00  4.19           H  
ATOM    576 2HD  LYS A  42      -1.037  15.532  10.442  1.00  4.19           H  
ATOM    577 1HE  LYS A  42      -3.266  15.942  11.273  1.00  4.19           H  
ATOM    578 2HE  LYS A  42      -2.138  16.061  12.628  1.00  4.19           H  
ATOM    579 1HZ  LYS A  42      -3.774  17.791  12.686  1.00  4.19           H  
ATOM    580 2HZ  LYS A  42      -2.291  18.458  12.497  1.00  4.19           H  
ATOM    581 3HZ  LYS A  42      -3.332  18.359  11.209  1.00  4.19           H  
ATOM    582  N   LEU A  43       3.893  16.355  13.947  1.00  4.08           N  
ATOM    583  CA  LEU A  43       4.564  15.730  15.071  1.00  4.08           C  
ATOM    584  C   LEU A  43       4.399  16.505  16.359  1.00  4.08           C  
ATOM    585  O   LEU A  43       4.127  15.916  17.403  1.00  4.08           O  
ATOM    586  CB  LEU A  43       6.041  15.528  14.777  1.00  4.08           C  
ATOM    587  CG  LEU A  43       6.785  14.955  15.909  1.00  4.08           C  
ATOM    588  CD1 LEU A  43       6.177  13.697  16.219  1.00  4.08           C  
ATOM    589  CD2 LEU A  43       8.241  14.736  15.552  1.00  4.08           C  
ATOM    590  H   LEU A  43       4.456  16.623  13.140  1.00  4.08           H  
ATOM    591  HA  LEU A  43       4.119  14.744  15.211  1.00  4.08           H  
ATOM    592 1HB  LEU A  43       6.130  14.848  13.939  1.00  4.08           H  
ATOM    593 2HB  LEU A  43       6.490  16.482  14.504  1.00  4.08           H  
ATOM    594  HG  LEU A  43       6.702  15.613  16.768  1.00  4.08           H  
ATOM    595 1HD1 LEU A  43       6.681  13.268  17.041  1.00  4.08           H  
ATOM    596 2HD1 LEU A  43       5.129  13.848  16.472  1.00  4.08           H  
ATOM    597 3HD1 LEU A  43       6.261  13.059  15.352  1.00  4.08           H  
ATOM    598 1HD2 LEU A  43       8.746  14.295  16.403  1.00  4.08           H  
ATOM    599 2HD2 LEU A  43       8.311  14.062  14.705  1.00  4.08           H  
ATOM    600 3HD2 LEU A  43       8.706  15.688  15.303  1.00  4.08           H  
ATOM    601  N   ALA A  44       4.581  17.820  16.310  1.00  3.94           N  
ATOM    602  CA  ALA A  44       4.434  18.627  17.512  1.00  3.94           C  
ATOM    603  C   ALA A  44       3.026  18.491  18.084  1.00  3.94           C  
ATOM    604  O   ALA A  44       2.842  18.485  19.304  1.00  3.94           O  
ATOM    605  CB  ALA A  44       4.721  20.082  17.207  1.00  3.94           C  
ATOM    606  H   ALA A  44       4.813  18.258  15.430  1.00  3.94           H  
ATOM    607  HA  ALA A  44       5.145  18.266  18.254  1.00  3.94           H  
ATOM    608 1HB  ALA A  44       4.626  20.669  18.120  1.00  3.94           H  
ATOM    609 2HB  ALA A  44       5.733  20.181  16.816  1.00  3.94           H  
ATOM    610 3HB  ALA A  44       4.008  20.444  16.466  1.00  3.94           H  
ATOM    611  N   GLU A  45       2.027  18.386  17.206  1.00  3.81           N  
ATOM    612  CA  GLU A  45       0.653  18.253  17.656  1.00  3.81           C  
ATOM    613  C   GLU A  45       0.479  16.902  18.342  1.00  3.81           C  
ATOM    614  O   GLU A  45      -0.167  16.798  19.389  1.00  3.81           O  
ATOM    615  CB  GLU A  45      -0.298  18.399  16.469  1.00  3.81           C  
ATOM    616  CG  GLU A  45      -0.322  19.814  15.859  1.00  3.81           C  
ATOM    617  CD  GLU A  45      -1.142  19.910  14.587  1.00  3.81           C  
ATOM    618  OE1 GLU A  45      -1.552  18.884  14.088  1.00  3.81           O  
ATOM    619  OE2 GLU A  45      -1.359  20.997  14.114  1.00  3.81           O  
ATOM    620  H   GLU A  45       2.229  18.378  16.215  1.00  3.81           H  
ATOM    621  HA  GLU A  45       0.440  19.039  18.380  1.00  3.81           H  
ATOM    622 1HB  GLU A  45      -0.020  17.702  15.686  1.00  3.81           H  
ATOM    623 2HB  GLU A  45      -1.310  18.146  16.782  1.00  3.81           H  
ATOM    624 1HG  GLU A  45      -0.724  20.508  16.596  1.00  3.81           H  
ATOM    625 2HG  GLU A  45       0.704  20.110  15.640  1.00  3.81           H  
ATOM    626  N   ALA A  46       1.096  15.865  17.766  1.00  3.72           N  
ATOM    627  CA  ALA A  46       1.043  14.539  18.358  1.00  3.72           C  
ATOM    628  C   ALA A  46       1.710  14.553  19.724  1.00  3.72           C  
ATOM    629  O   ALA A  46       1.225  13.935  20.674  1.00  3.72           O  
ATOM    630  CB  ALA A  46       1.727  13.532  17.467  1.00  3.72           C  
ATOM    631  H   ALA A  46       1.593  16.007  16.885  1.00  3.72           H  
ATOM    632  HA  ALA A  46      -0.003  14.263  18.482  1.00  3.72           H  
ATOM    633 1HB  ALA A  46       1.659  12.542  17.918  1.00  3.72           H  
ATOM    634 2HB  ALA A  46       1.252  13.525  16.508  1.00  3.72           H  
ATOM    635 3HB  ALA A  46       2.767  13.801  17.347  1.00  3.72           H  
ATOM    636  N   ALA A  47       2.828  15.279  19.822  1.00  3.70           N  
ATOM    637  CA  ALA A  47       3.544  15.390  21.077  1.00  3.70           C  
ATOM    638  C   ALA A  47       2.660  16.062  22.114  1.00  3.70           C  
ATOM    639  O   ALA A  47       2.592  15.621  23.260  1.00  3.70           O  
ATOM    640  CB  ALA A  47       4.827  16.173  20.883  1.00  3.70           C  
ATOM    641  H   ALA A  47       3.196  15.745  18.994  1.00  3.70           H  
ATOM    642  HA  ALA A  47       3.785  14.386  21.424  1.00  3.70           H  
ATOM    643 1HB  ALA A  47       5.365  16.232  21.829  1.00  3.70           H  
ATOM    644 2HB  ALA A  47       5.440  15.677  20.142  1.00  3.70           H  
ATOM    645 3HB  ALA A  47       4.592  17.172  20.541  1.00  3.70           H  
ATOM    646  N   ALA A  48       1.936  17.106  21.700  1.00  3.73           N  
ATOM    647  CA  ALA A  48       1.042  17.789  22.616  1.00  3.73           C  
ATOM    648  C   ALA A  48      -0.035  16.832  23.105  1.00  3.73           C  
ATOM    649  O   ALA A  48      -0.388  16.830  24.288  1.00  3.73           O  
ATOM    650  CB  ALA A  48       0.415  18.990  21.939  1.00  3.73           C  
ATOM    651  H   ALA A  48       2.040  17.451  20.745  1.00  3.73           H  
ATOM    652  HA  ALA A  48       1.624  18.121  23.476  1.00  3.73           H  
ATOM    653 1HB  ALA A  48      -0.237  19.506  22.639  1.00  3.73           H  
ATOM    654 2HB  ALA A  48       1.203  19.666  21.604  1.00  3.73           H  
ATOM    655 3HB  ALA A  48      -0.163  18.663  21.081  1.00  3.73           H  
ATOM    656  N   ALA A  49      -0.540  15.990  22.198  1.00  3.83           N  
ATOM    657  CA  ALA A  49      -1.545  15.013  22.578  1.00  3.83           C  
ATOM    658  C   ALA A  49      -0.970  14.046  23.607  1.00  3.83           C  
ATOM    659  O   ALA A  49      -1.649  13.682  24.573  1.00  3.83           O  
ATOM    660  CB  ALA A  49      -2.035  14.257  21.357  1.00  3.83           C  
ATOM    661  H   ALA A  49      -0.235  16.055  21.226  1.00  3.83           H  
ATOM    662  HA  ALA A  49      -2.380  15.541  23.029  1.00  3.83           H  
ATOM    663 1HB  ALA A  49      -2.801  13.545  21.653  1.00  3.83           H  
ATOM    664 2HB  ALA A  49      -2.449  14.963  20.637  1.00  3.83           H  
ATOM    665 3HB  ALA A  49      -1.211  13.726  20.902  1.00  3.83           H  
ATOM    666  N   ALA A  50       0.295  13.651  23.423  1.00  3.99           N  
ATOM    667  CA  ALA A  50       0.938  12.746  24.364  1.00  3.99           C  
ATOM    668  C   ALA A  50       1.022  13.383  25.744  1.00  3.99           C  
ATOM    669  O   ALA A  50       0.725  12.736  26.753  1.00  3.99           O  
ATOM    670  CB  ALA A  50       2.329  12.382  23.882  1.00  3.99           C  
ATOM    671  H   ALA A  50       0.803  13.964  22.594  1.00  3.99           H  
ATOM    672  HA  ALA A  50       0.330  11.844  24.432  1.00  3.99           H  
ATOM    673 1HB  ALA A  50       2.793  11.684  24.577  1.00  3.99           H  
ATOM    674 2HB  ALA A  50       2.254  11.938  22.907  1.00  3.99           H  
ATOM    675 3HB  ALA A  50       2.939  13.274  23.818  1.00  3.99           H  
ATOM    676  N   ASP A  51       1.376  14.675  25.783  1.00  4.21           N  
ATOM    677  CA  ASP A  51       1.460  15.382  27.055  1.00  4.21           C  
ATOM    678  C   ASP A  51       0.091  15.455  27.713  1.00  4.21           C  
ATOM    679  O   ASP A  51      -0.032  15.332  28.929  1.00  4.21           O  
ATOM    680  CB  ASP A  51       2.015  16.801  26.870  1.00  4.21           C  
ATOM    681  CG  ASP A  51       3.532  16.880  26.578  1.00  4.21           C  
ATOM    682  OD1 ASP A  51       4.225  15.906  26.763  1.00  4.21           O  
ATOM    683  OD2 ASP A  51       3.978  17.939  26.191  1.00  4.21           O  
ATOM    684  H   ASP A  51       1.615  15.152  24.912  1.00  4.21           H  
ATOM    685  HA  ASP A  51       2.127  14.827  27.716  1.00  4.21           H  
ATOM    686 1HB  ASP A  51       1.488  17.276  26.044  1.00  4.21           H  
ATOM    687 2HB  ASP A  51       1.803  17.385  27.763  1.00  4.21           H  
ATOM    688  N   ALA A  52      -0.950  15.664  26.909  1.00  4.47           N  
ATOM    689  CA  ALA A  52      -2.301  15.711  27.441  1.00  4.47           C  
ATOM    690  C   ALA A  52      -2.696  14.362  28.042  1.00  4.47           C  
ATOM    691  O   ALA A  52      -3.354  14.303  29.084  1.00  4.47           O  
ATOM    692  CB  ALA A  52      -3.280  16.097  26.347  1.00  4.47           C  
ATOM    693  H   ALA A  52      -0.794  15.804  25.910  1.00  4.47           H  
ATOM    694  HA  ALA A  52      -2.328  16.460  28.230  1.00  4.47           H  
ATOM    695 1HB  ALA A  52      -4.284  16.152  26.762  1.00  4.47           H  
ATOM    696 2HB  ALA A  52      -2.998  17.065  25.935  1.00  4.47           H  
ATOM    697 3HB  ALA A  52      -3.255  15.351  25.560  1.00  4.47           H  
ATOM    698  N   ALA A  53      -2.294  13.274  27.374  1.00  4.75           N  
ATOM    699  CA  ALA A  53      -2.607  11.918  27.812  1.00  4.75           C  
ATOM    700  C   ALA A  53      -2.001  11.562  29.171  1.00  4.75           C  
ATOM    701  O   ALA A  53      -2.651  10.887  29.977  1.00  4.75           O  
ATOM    702  CB  ALA A  53      -2.122  10.920  26.775  1.00  4.75           C  
ATOM    703  H   ALA A  53      -1.775  13.398  26.504  1.00  4.75           H  
ATOM    704  HA  ALA A  53      -3.690  11.843  27.897  1.00  4.75           H  
ATOM    705 1HB  ALA A  53      -2.397   9.915  27.084  1.00  4.75           H  
ATOM    706 2HB  ALA A  53      -2.578  11.148  25.811  1.00  4.75           H  
ATOM    707 3HB  ALA A  53      -1.044  10.987  26.688  1.00  4.75           H  
ATOM    708  N   LYS A  54      -0.767  12.009  29.427  1.00  5.02           N  
ATOM    709  CA  LYS A  54      -0.096  11.697  30.691  1.00  5.02           C  
ATOM    710  C   LYS A  54       1.165  12.533  30.909  1.00  5.02           C  
ATOM    711  O   LYS A  54       1.248  13.266  31.897  1.00  5.02           O  
ATOM    712  OXT LYS A  54       2.198  12.179  30.341  1.00  5.02           O  
ATOM    713  CB  LYS A  54       0.266  10.204  30.762  1.00  5.02           C  
ATOM    714  CG  LYS A  54       0.868   9.760  32.100  1.00  5.02           C  
ATOM    715  CD  LYS A  54       1.098   8.248  32.146  1.00  5.02           C  
ATOM    716  CE  LYS A  54       1.691   7.815  33.485  1.00  5.02           C  
ATOM    717  NZ  LYS A  54       1.917   6.345  33.544  1.00  5.02           N  
ATOM    718  H   LYS A  54      -0.282  12.547  28.703  1.00  5.02           H  
ATOM    719  HA  LYS A  54      -0.785  11.925  31.503  1.00  5.02           H  
ATOM    720 1HB  LYS A  54      -0.617   9.593  30.585  1.00  5.02           H  
ATOM    721 2HB  LYS A  54       0.985   9.969  29.976  1.00  5.02           H  
ATOM    722 1HG  LYS A  54       1.820  10.267  32.257  1.00  5.02           H  
ATOM    723 2HG  LYS A  54       0.192  10.038  32.909  1.00  5.02           H  
ATOM    724 1HD  LYS A  54       0.148   7.732  31.996  1.00  5.02           H  
ATOM    725 2HD  LYS A  54       1.780   7.958  31.346  1.00  5.02           H  
ATOM    726 1HE  LYS A  54       2.641   8.326  33.635  1.00  5.02           H  
ATOM    727 2HE  LYS A  54       1.007   8.099  34.286  1.00  5.02           H  
ATOM    728 1HZ  LYS A  54       2.309   6.101  34.444  1.00  5.02           H  
ATOM    729 2HZ  LYS A  54       1.039   5.863  33.418  1.00  5.02           H  
ATOM    730 3HZ  LYS A  54       2.559   6.073  32.814  1.00  5.02           H  
ENDMDL

REMARK ID 640592 DOMAINID 634188 MODEL 5 564-NEM01-3
MODEL     5
ATOM      1  N   ALA A   1       2.091  -1.296   0.961  1.00  7.88           N  
ATOM      2  CA  ALA A   1       2.988  -0.894  -0.115  1.00  7.88           C  
ATOM      3  C   ALA A   1       3.298   0.590  -0.043  1.00  7.88           C  
ATOM      4  O   ALA A   1       2.470   1.428  -0.427  1.00  7.88           O  
ATOM      5  CB  ALA A   1       2.379  -1.217  -1.470  1.00  7.88           C  
ATOM      6 1H   ALA A   1       2.083  -2.303   1.031  1.00  7.88           H  
ATOM      7 2H   ALA A   1       2.418  -0.902   1.832  1.00  7.88           H  
ATOM      8 3H   ALA A   1       1.156  -0.966   0.772  1.00  7.88           H  
ATOM      9  HA  ALA A   1       3.923  -1.443  -0.001  1.00  7.88           H  
ATOM     10 1HB  ALA A   1       3.074  -0.931  -2.258  1.00  7.88           H  
ATOM     11 2HB  ALA A   1       2.180  -2.287  -1.533  1.00  7.88           H  
ATOM     12 3HB  ALA A   1       1.447  -0.667  -1.590  1.00  7.88           H  
ATOM     13  N   GLU A   2       4.508   0.921   0.405  1.00  7.93           N  
ATOM     14  CA  GLU A   2       4.899   2.324   0.534  1.00  7.93           C  
ATOM     15  C   GLU A   2       4.920   3.010  -0.827  1.00  7.93           C  
ATOM     16  O   GLU A   2       4.519   4.164  -0.951  1.00  7.93           O  
ATOM     17  CB  GLU A   2       6.270   2.438   1.201  1.00  7.93           C  
ATOM     18  CG  GLU A   2       6.313   2.021   2.682  1.00  7.93           C  
ATOM     19  CD  GLU A   2       5.500   2.916   3.607  1.00  7.93           C  
ATOM     20  OE1 GLU A   2       5.689   4.110   3.573  1.00  7.93           O  
ATOM     21  OE2 GLU A   2       4.675   2.395   4.342  1.00  7.93           O  
ATOM     22  H   GLU A   2       5.167   0.204   0.685  1.00  7.93           H  
ATOM     23  HA  GLU A   2       4.163   2.834   1.156  1.00  7.93           H  
ATOM     24 1HB  GLU A   2       6.986   1.820   0.659  1.00  7.93           H  
ATOM     25 2HB  GLU A   2       6.617   3.469   1.135  1.00  7.93           H  
ATOM     26 1HG  GLU A   2       5.936   1.002   2.766  1.00  7.93           H  
ATOM     27 2HG  GLU A   2       7.352   2.019   3.012  1.00  7.93           H  
ATOM     28  N   PHE A   3       5.345   2.283  -1.867  1.00  7.94           N  
ATOM     29  CA  PHE A   3       5.359   2.871  -3.201  1.00  7.94           C  
ATOM     30  C   PHE A   3       3.973   3.329  -3.572  1.00  7.94           C  
ATOM     31  O   PHE A   3       3.792   4.445  -4.056  1.00  7.94           O  
ATOM     32  CB  PHE A   3       5.845   1.916  -4.281  1.00  7.94           C  
ATOM     33  CG  PHE A   3       5.719   2.557  -5.648  1.00  7.94           C  
ATOM     34  CD1 PHE A   3       6.656   3.479  -6.091  1.00  7.94           C  
ATOM     35  CD2 PHE A   3       4.645   2.255  -6.478  1.00  7.94           C  
ATOM     36  CE1 PHE A   3       6.524   4.083  -7.332  1.00  7.94           C  
ATOM     37  CE2 PHE A   3       4.511   2.856  -7.715  1.00  7.94           C  
ATOM     38  CZ  PHE A   3       5.453   3.772  -8.143  1.00  7.94           C  
ATOM     39  H   PHE A   3       5.665   1.339  -1.721  1.00  7.94           H  
ATOM     40  HA  PHE A   3       6.016   3.741  -3.190  1.00  7.94           H  
ATOM     41 1HB  PHE A   3       6.887   1.655  -4.110  1.00  7.94           H  
ATOM     42 2HB  PHE A   3       5.256   1.002  -4.268  1.00  7.94           H  
ATOM     43  HD1 PHE A   3       7.500   3.730  -5.449  1.00  7.94           H  
ATOM     44  HD2 PHE A   3       3.898   1.537  -6.139  1.00  7.94           H  
ATOM     45  HE1 PHE A   3       7.266   4.807  -7.667  1.00  7.94           H  
ATOM     46  HE2 PHE A   3       3.663   2.609  -8.351  1.00  7.94           H  
ATOM     47  HZ  PHE A   3       5.349   4.249  -9.119  1.00  7.94           H  
ATOM     48  N   GLY A   4       2.997   2.448  -3.370  1.00  7.87           N  
ATOM     49  CA  GLY A   4       1.616   2.735  -3.696  1.00  7.87           C  
ATOM     50  C   GLY A   4       1.185   4.026  -3.026  1.00  7.87           C  
ATOM     51  O   GLY A   4       0.685   4.936  -3.686  1.00  7.87           O  
ATOM     52  H   GLY A   4       3.225   1.560  -2.953  1.00  7.87           H  
ATOM     53 1HA  GLY A   4       1.503   2.819  -4.776  1.00  7.87           H  
ATOM     54 2HA  GLY A   4       0.985   1.914  -3.357  1.00  7.87           H  
ATOM     55  N   LYS A   5       1.389   4.118  -1.712  1.00  7.65           N  
ATOM     56  CA  LYS A   5       0.967   5.319  -0.999  1.00  7.65           C  
ATOM     57  C   LYS A   5       1.668   6.577  -1.513  1.00  7.65           C  
ATOM     58  O   LYS A   5       1.035   7.633  -1.639  1.00  7.65           O  
ATOM     59  CB  LYS A   5       1.239   5.160   0.493  1.00  7.65           C  
ATOM     60  CG  LYS A   5       0.322   4.171   1.198  1.00  7.65           C  
ATOM     61  CD  LYS A   5       0.526   4.227   2.703  1.00  7.65           C  
ATOM     62  CE  LYS A   5       1.877   3.645   3.068  1.00  7.65           C  
ATOM     63  NZ  LYS A   5       2.106   3.586   4.541  1.00  7.65           N  
ATOM     64  H   LYS A   5       1.825   3.336  -1.217  1.00  7.65           H  
ATOM     65  HA  LYS A   5      -0.100   5.448  -1.146  1.00  7.65           H  
ATOM     66 1HB  LYS A   5       2.269   4.816   0.633  1.00  7.65           H  
ATOM     67 2HB  LYS A   5       1.148   6.127   0.986  1.00  7.65           H  
ATOM     68 1HG  LYS A   5      -0.717   4.398   0.963  1.00  7.65           H  
ATOM     69 2HG  LYS A   5       0.550   3.162   0.844  1.00  7.65           H  
ATOM     70 1HD  LYS A   5       0.475   5.260   3.046  1.00  7.65           H  
ATOM     71 2HD  LYS A   5      -0.255   3.654   3.201  1.00  7.65           H  
ATOM     72 1HE  LYS A   5       1.950   2.637   2.660  1.00  7.65           H  
ATOM     73 2HE  LYS A   5       2.660   4.260   2.620  1.00  7.65           H  
ATOM     74 1HZ  LYS A   5       3.048   3.178   4.678  1.00  7.65           H  
ATOM     75 2HZ  LYS A   5       2.075   4.510   4.935  1.00  7.65           H  
ATOM     76 3HZ  LYS A   5       1.417   3.005   4.982  1.00  7.65           H  
ATOM     77  N   LYS A   6       2.956   6.473  -1.844  1.00  7.28           N  
ATOM     78  CA  LYS A   6       3.680   7.630  -2.348  1.00  7.28           C  
ATOM     79  C   LYS A   6       3.170   8.025  -3.727  1.00  7.28           C  
ATOM     80  O   LYS A   6       3.019   9.217  -4.020  1.00  7.28           O  
ATOM     81  CB  LYS A   6       5.180   7.345  -2.379  1.00  7.28           C  
ATOM     82  CG  LYS A   6       5.813   7.260  -0.987  1.00  7.28           C  
ATOM     83  CD  LYS A   6       7.290   6.928  -1.056  1.00  7.28           C  
ATOM     84  CE  LYS A   6       7.893   6.809   0.339  1.00  7.28           C  
ATOM     85  NZ  LYS A   6       9.343   6.468   0.289  1.00  7.28           N  
ATOM     86  H   LYS A   6       3.447   5.585  -1.720  1.00  7.28           H  
ATOM     87  HA  LYS A   6       3.505   8.466  -1.673  1.00  7.28           H  
ATOM     88 1HB  LYS A   6       5.354   6.390  -2.885  1.00  7.28           H  
ATOM     89 2HB  LYS A   6       5.693   8.119  -2.946  1.00  7.28           H  
ATOM     90 1HG  LYS A   6       5.690   8.217  -0.481  1.00  7.28           H  
ATOM     91 2HG  LYS A   6       5.303   6.497  -0.403  1.00  7.28           H  
ATOM     92 1HD  LYS A   6       7.414   5.976  -1.577  1.00  7.28           H  
ATOM     93 2HD  LYS A   6       7.816   7.701  -1.612  1.00  7.28           H  
ATOM     94 1HE  LYS A   6       7.768   7.754   0.865  1.00  7.28           H  
ATOM     95 2HE  LYS A   6       7.363   6.025   0.888  1.00  7.28           H  
ATOM     96 1HZ  LYS A   6       9.702   6.395   1.231  1.00  7.28           H  
ATOM     97 2HZ  LYS A   6       9.465   5.586  -0.187  1.00  7.28           H  
ATOM     98 3HZ  LYS A   6       9.843   7.191  -0.207  1.00  7.28           H  
ATOM     99  N   ALA A   7       2.880   7.032  -4.571  1.00  6.79           N  
ATOM    100  CA  ALA A   7       2.357   7.278  -5.903  1.00  6.79           C  
ATOM    101  C   ALA A   7       1.013   7.989  -5.809  1.00  6.79           C  
ATOM    102  O   ALA A   7       0.747   8.930  -6.560  1.00  6.79           O  
ATOM    103  CB  ALA A   7       2.231   5.974  -6.668  1.00  6.79           C  
ATOM    104  H   ALA A   7       3.037   6.068  -4.281  1.00  6.79           H  
ATOM    105  HA  ALA A   7       3.054   7.934  -6.427  1.00  6.79           H  
ATOM    106 1HB  ALA A   7       1.859   6.168  -7.670  1.00  6.79           H  
ATOM    107 2HB  ALA A   7       3.208   5.495  -6.724  1.00  6.79           H  
ATOM    108 3HB  ALA A   7       1.540   5.317  -6.143  1.00  6.79           H  
ATOM    109  N   ILE A   8       0.189   7.574  -4.838  1.00  6.26           N  
ATOM    110  CA  ILE A   8      -1.106   8.198  -4.624  1.00  6.26           C  
ATOM    111  C   ILE A   8      -0.925   9.634  -4.194  1.00  6.26           C  
ATOM    112  O   ILE A   8      -1.589  10.526  -4.709  1.00  6.26           O  
ATOM    113  CB  ILE A   8      -1.937   7.450  -3.580  1.00  6.26           C  
ATOM    114  CG1 ILE A   8      -2.338   6.075  -4.128  1.00  6.26           C  
ATOM    115  CG2 ILE A   8      -3.164   8.275  -3.215  1.00  6.26           C  
ATOM    116  CD1 ILE A   8      -2.884   5.142  -3.078  1.00  6.26           C  
ATOM    117  H   ILE A   8       0.461   6.779  -4.258  1.00  6.26           H  
ATOM    118  HA  ILE A   8      -1.655   8.185  -5.563  1.00  6.26           H  
ATOM    119  HB  ILE A   8      -1.333   7.285  -2.688  1.00  6.26           H  
ATOM    120 1HG1 ILE A   8      -3.101   6.213  -4.892  1.00  6.26           H  
ATOM    121 2HG1 ILE A   8      -1.473   5.616  -4.592  1.00  6.26           H  
ATOM    122 1HG2 ILE A   8      -3.745   7.745  -2.466  1.00  6.26           H  
ATOM    123 2HG2 ILE A   8      -2.851   9.241  -2.814  1.00  6.26           H  
ATOM    124 3HG2 ILE A   8      -3.774   8.436  -4.105  1.00  6.26           H  
ATOM    125 1HD1 ILE A   8      -3.147   4.192  -3.541  1.00  6.26           H  
ATOM    126 2HD1 ILE A   8      -2.127   4.975  -2.318  1.00  6.26           H  
ATOM    127 3HD1 ILE A   8      -3.767   5.583  -2.622  1.00  6.26           H  
ATOM    128  N   LYS A   9      -0.022   9.883  -3.251  1.00  5.72           N  
ATOM    129  CA  LYS A   9       0.214  11.255  -2.838  1.00  5.72           C  
ATOM    130  C   LYS A   9       0.640  12.096  -4.044  1.00  5.72           C  
ATOM    131  O   LYS A   9       0.122  13.196  -4.260  1.00  5.72           O  
ATOM    132  CB  LYS A   9       1.260  11.307  -1.732  1.00  5.72           C  
ATOM    133  CG  LYS A   9       1.554  12.701  -1.204  1.00  5.72           C  
ATOM    134  CD  LYS A   9       2.544  12.653  -0.055  1.00  5.72           C  
ATOM    135  CE  LYS A   9       2.883  14.045   0.418  1.00  5.72           C  
ATOM    136  NZ  LYS A   9       3.826  14.033   1.557  1.00  5.72           N  
ATOM    137  H   LYS A   9       0.496   9.118  -2.817  1.00  5.72           H  
ATOM    138  HA  LYS A   9      -0.720  11.668  -2.454  1.00  5.72           H  
ATOM    139 1HB  LYS A   9       0.936  10.680  -0.901  1.00  5.72           H  
ATOM    140 2HB  LYS A   9       2.196  10.887  -2.104  1.00  5.72           H  
ATOM    141 1HG  LYS A   9       1.972  13.316  -2.008  1.00  5.72           H  
ATOM    142 2HG  LYS A   9       0.629  13.169  -0.863  1.00  5.72           H  
ATOM    143 1HD  LYS A   9       2.117  12.087   0.774  1.00  5.72           H  
ATOM    144 2HD  LYS A   9       3.456  12.156  -0.384  1.00  5.72           H  
ATOM    145 1HE  LYS A   9       3.338  14.593  -0.403  1.00  5.72           H  
ATOM    146 2HE  LYS A   9       1.967  14.555   0.718  1.00  5.72           H  
ATOM    147 1HZ  LYS A   9       4.020  14.988   1.825  1.00  5.72           H  
ATOM    148 2HZ  LYS A   9       3.414  13.538   2.332  1.00  5.72           H  
ATOM    149 3HZ  LYS A   9       4.681  13.579   1.278  1.00  5.72           H  
ATOM    150  N   GLY A  10       1.558  11.571  -4.865  1.00  5.20           N  
ATOM    151  CA  GLY A  10       2.007  12.288  -6.053  1.00  5.20           C  
ATOM    152  C   GLY A  10       0.838  12.568  -6.997  1.00  5.20           C  
ATOM    153  O   GLY A  10       0.708  13.671  -7.540  1.00  5.20           O  
ATOM    154  H   GLY A  10       1.964  10.660  -4.650  1.00  5.20           H  
ATOM    155 1HA  GLY A  10       2.483  13.223  -5.758  1.00  5.20           H  
ATOM    156 2HA  GLY A  10       2.761  11.689  -6.568  1.00  5.20           H  
ATOM    157  N   ALA A  11      -0.087  11.610  -7.097  1.00  4.71           N  
ATOM    158  CA  ALA A  11      -1.275  11.734  -7.933  1.00  4.71           C  
ATOM    159  C   ALA A  11      -2.185  12.871  -7.466  1.00  4.71           C  
ATOM    160  O   ALA A  11      -3.082  13.277  -8.206  1.00  4.71           O  
ATOM    161  CB  ALA A  11      -2.043  10.431  -7.977  1.00  4.71           C  
ATOM    162  H   ALA A  11       0.073  10.721  -6.623  1.00  4.71           H  
ATOM    163  HA  ALA A  11      -0.946  11.970  -8.937  1.00  4.71           H  
ATOM    164 1HB  ALA A  11      -2.898  10.537  -8.640  1.00  4.71           H  
ATOM    165 2HB  ALA A  11      -1.387   9.640  -8.345  1.00  4.71           H  
ATOM    166 3HB  ALA A  11      -2.388  10.178  -6.985  1.00  4.71           H  
ATOM    167  N   GLU A  12      -2.015  13.349  -6.237  1.00  4.27           N  
ATOM    168  CA  GLU A  12      -2.802  14.470  -5.781  1.00  4.27           C  
ATOM    169  C   GLU A  12      -1.976  15.761  -5.915  1.00  4.27           C  
ATOM    170  O   GLU A  12      -2.394  16.706  -6.600  1.00  4.27           O  
ATOM    171  CB  GLU A  12      -3.256  14.264  -4.323  1.00  4.27           C  
ATOM    172  CG  GLU A  12      -4.249  13.101  -4.104  1.00  4.27           C  
ATOM    173  CD  GLU A  12      -4.721  12.961  -2.650  1.00  4.27           C  
ATOM    174  OE1 GLU A  12      -4.253  13.697  -1.810  1.00  4.27           O  
ATOM    175  OE2 GLU A  12      -5.557  12.122  -2.397  1.00  4.27           O  
ATOM    176  H   GLU A  12      -1.287  12.985  -5.630  1.00  4.27           H  
ATOM    177  HA  GLU A  12      -3.688  14.561  -6.407  1.00  4.27           H  
ATOM    178 1HB  GLU A  12      -2.382  14.069  -3.701  1.00  4.27           H  
ATOM    179 2HB  GLU A  12      -3.719  15.180  -3.958  1.00  4.27           H  
ATOM    180 1HG  GLU A  12      -5.116  13.250  -4.746  1.00  4.27           H  
ATOM    181 2HG  GLU A  12      -3.761  12.173  -4.409  1.00  4.27           H  
ATOM    182  N   GLU A  13      -0.781  15.778  -5.295  1.00  3.88           N  
ATOM    183  CA  GLU A  13       0.054  16.989  -5.264  1.00  3.88           C  
ATOM    184  C   GLU A  13       0.592  17.407  -6.624  1.00  3.88           C  
ATOM    185  O   GLU A  13       0.671  18.600  -6.929  1.00  3.88           O  
ATOM    186  CB  GLU A  13       1.254  16.812  -4.327  1.00  3.88           C  
ATOM    187  CG  GLU A  13       0.932  16.747  -2.844  1.00  3.88           C  
ATOM    188  CD  GLU A  13       2.185  16.722  -1.986  1.00  3.88           C  
ATOM    189  OE1 GLU A  13       3.241  16.427  -2.502  1.00  3.88           O  
ATOM    190  OE2 GLU A  13       2.086  17.003  -0.809  1.00  3.88           O  
ATOM    191  H   GLU A  13      -0.470  14.936  -4.812  1.00  3.88           H  
ATOM    192  HA  GLU A  13      -0.558  17.806  -4.883  1.00  3.88           H  
ATOM    193 1HB  GLU A  13       1.774  15.888  -4.590  1.00  3.88           H  
ATOM    194 2HB  GLU A  13       1.947  17.626  -4.476  1.00  3.88           H  
ATOM    195 1HG  GLU A  13       0.326  17.608  -2.569  1.00  3.88           H  
ATOM    196 2HG  GLU A  13       0.346  15.842  -2.653  1.00  3.88           H  
ATOM    197  N   ALA A  14       0.986  16.431  -7.430  1.00  3.57           N  
ATOM    198  CA  ALA A  14       1.514  16.681  -8.751  1.00  3.57           C  
ATOM    199  C   ALA A  14       0.444  16.420  -9.771  1.00  3.57           C  
ATOM    200  O   ALA A  14       0.315  17.155 -10.751  1.00  3.57           O  
ATOM    201  CB  ALA A  14       2.720  15.811  -9.014  1.00  3.57           C  
ATOM    202  H   ALA A  14       0.906  15.465  -7.132  1.00  3.57           H  
ATOM    203  HA  ALA A  14       1.795  17.728  -8.823  1.00  3.57           H  
ATOM    204 1HB  ALA A  14       3.104  16.010  -9.977  1.00  3.57           H  
ATOM    205 2HB  ALA A  14       3.472  16.029  -8.271  1.00  3.57           H  
ATOM    206 3HB  ALA A  14       2.449  14.764  -8.954  1.00  3.57           H  
ATOM    207  N   GLY A  15      -0.374  15.402  -9.499  1.00  3.32           N  
ATOM    208  CA  GLY A  15      -1.391  14.956 -10.428  1.00  3.32           C  
ATOM    209  C   GLY A  15      -2.320  16.062 -10.884  1.00  3.32           C  
ATOM    210  O   GLY A  15      -2.743  16.052 -12.036  1.00  3.32           O  
ATOM    211  H   GLY A  15      -0.215  14.858  -8.655  1.00  3.32           H  
ATOM    212 1HA  GLY A  15      -0.897  14.522 -11.281  1.00  3.32           H  
ATOM    213 2HA  GLY A  15      -1.969  14.161  -9.991  1.00  3.32           H  
ATOM    214  N   PHE A  16      -2.639  17.035 -10.026  1.00  3.15           N  
ATOM    215  CA  PHE A  16      -3.490  18.117 -10.512  1.00  3.15           C  
ATOM    216  C   PHE A  16      -2.837  18.799 -11.724  1.00  3.15           C  
ATOM    217  O   PHE A  16      -3.442  18.932 -12.792  1.00  3.15           O  
ATOM    218  CB  PHE A  16      -3.708  19.169  -9.429  1.00  3.15           C  
ATOM    219  CG  PHE A  16      -4.487  20.349  -9.911  1.00  3.15           C  
ATOM    220  CD1 PHE A  16      -5.867  20.299 -10.003  1.00  3.15           C  
ATOM    221  CD2 PHE A  16      -3.836  21.511 -10.298  1.00  3.15           C  
ATOM    222  CE1 PHE A  16      -6.580  21.388 -10.464  1.00  3.15           C  
ATOM    223  CE2 PHE A  16      -4.543  22.593 -10.760  1.00  3.15           C  
ATOM    224  CZ  PHE A  16      -5.916  22.534 -10.842  1.00  3.15           C  
ATOM    225  H   PHE A  16      -2.327  17.001  -9.049  1.00  3.15           H  
ATOM    226  HA  PHE A  16      -4.451  17.703 -10.816  1.00  3.15           H  
ATOM    227 1HB  PHE A  16      -4.240  18.724  -8.589  1.00  3.15           H  
ATOM    228 2HB  PHE A  16      -2.747  19.520  -9.056  1.00  3.15           H  
ATOM    229  HD1 PHE A  16      -6.389  19.390  -9.707  1.00  3.15           H  
ATOM    230  HD2 PHE A  16      -2.750  21.559 -10.240  1.00  3.15           H  
ATOM    231  HE1 PHE A  16      -7.666  21.338 -10.532  1.00  3.15           H  
ATOM    232  HE2 PHE A  16      -4.018  23.499 -11.070  1.00  3.15           H  
ATOM    233  HZ  PHE A  16      -6.472  23.393 -11.214  1.00  3.15           H  
ATOM    234  N   ALA A  17      -1.584  19.224 -11.544  1.00  3.09           N  
ATOM    235  CA  ALA A  17      -0.828  19.882 -12.604  1.00  3.09           C  
ATOM    236  C   ALA A  17      -0.627  18.939 -13.779  1.00  3.09           C  
ATOM    237  O   ALA A  17      -0.647  19.349 -14.946  1.00  3.09           O  
ATOM    238  CB  ALA A  17       0.506  20.329 -12.066  1.00  3.09           C  
ATOM    239  H   ALA A  17      -1.136  19.057 -10.654  1.00  3.09           H  
ATOM    240  HA  ALA A  17      -1.392  20.745 -12.950  1.00  3.09           H  
ATOM    241 1HB  ALA A  17       1.073  20.827 -12.851  1.00  3.09           H  
ATOM    242 2HB  ALA A  17       0.349  21.014 -11.236  1.00  3.09           H  
ATOM    243 3HB  ALA A  17       1.035  19.460 -11.718  1.00  3.09           H  
ATOM    244  N   VAL A  18      -0.439  17.663 -13.481  1.00  3.13           N  
ATOM    245  CA  VAL A  18      -0.229  16.697 -14.534  1.00  3.13           C  
ATOM    246  C   VAL A  18      -1.461  16.622 -15.400  1.00  3.13           C  
ATOM    247  O   VAL A  18      -1.353  16.538 -16.619  1.00  3.13           O  
ATOM    248  CB  VAL A  18       0.075  15.310 -14.000  1.00  3.13           C  
ATOM    249  CG1 VAL A  18       0.109  14.357 -15.122  1.00  3.13           C  
ATOM    250  CG2 VAL A  18       1.374  15.326 -13.295  1.00  3.13           C  
ATOM    251  H   VAL A  18      -0.415  17.373 -12.502  1.00  3.13           H  
ATOM    252  HA  VAL A  18       0.616  17.027 -15.144  1.00  3.13           H  
ATOM    253  HB  VAL A  18      -0.709  15.004 -13.354  1.00  3.13           H  
ATOM    254 1HG1 VAL A  18       0.310  13.371 -14.741  1.00  3.13           H  
ATOM    255 2HG1 VAL A  18      -0.856  14.366 -15.629  1.00  3.13           H  
ATOM    256 3HG1 VAL A  18       0.891  14.642 -15.824  1.00  3.13           H  
ATOM    257 1HG2 VAL A  18       1.618  14.339 -12.924  1.00  3.13           H  
ATOM    258 2HG2 VAL A  18       2.089  15.642 -13.999  1.00  3.13           H  
ATOM    259 3HG2 VAL A  18       1.351  16.016 -12.487  1.00  3.13           H  
ATOM    260  N   ALA A  19      -2.639  16.619 -14.770  1.00  3.27           N  
ATOM    261  CA  ALA A  19      -3.884  16.583 -15.508  1.00  3.27           C  
ATOM    262  C   ALA A  19      -3.981  17.793 -16.418  1.00  3.27           C  
ATOM    263  O   ALA A  19      -4.393  17.661 -17.569  1.00  3.27           O  
ATOM    264  CB  ALA A  19      -5.063  16.553 -14.559  1.00  3.27           C  
ATOM    265  H   ALA A  19      -2.666  16.649 -13.755  1.00  3.27           H  
ATOM    266  HA  ALA A  19      -3.894  15.684 -16.118  1.00  3.27           H  
ATOM    267 1HB  ALA A  19      -5.989  16.510 -15.129  1.00  3.27           H  
ATOM    268 2HB  ALA A  19      -4.985  15.677 -13.915  1.00  3.27           H  
ATOM    269 3HB  ALA A  19      -5.057  17.449 -13.947  1.00  3.27           H  
ATOM    270  N   GLU A  20      -3.533  18.967 -15.951  1.00  3.53           N  
ATOM    271  CA  GLU A  20      -3.588  20.143 -16.819  1.00  3.53           C  
ATOM    272  C   GLU A  20      -2.726  19.919 -18.063  1.00  3.53           C  
ATOM    273  O   GLU A  20      -3.091  20.329 -19.166  1.00  3.53           O  
ATOM    274  CB  GLU A  20      -3.152  21.425 -16.086  1.00  3.53           C  
ATOM    275  CG  GLU A  20      -4.142  21.937 -15.027  1.00  3.53           C  
ATOM    276  CD  GLU A  20      -3.691  23.225 -14.340  1.00  3.53           C  
ATOM    277  OE1 GLU A  20      -2.525  23.547 -14.392  1.00  3.53           O  
ATOM    278  OE2 GLU A  20      -4.538  23.910 -13.811  1.00  3.53           O  
ATOM    279  H   GLU A  20      -3.208  19.037 -14.983  1.00  3.53           H  
ATOM    280  HA  GLU A  20      -4.619  20.277 -17.146  1.00  3.53           H  
ATOM    281 1HB  GLU A  20      -2.199  21.255 -15.594  1.00  3.53           H  
ATOM    282 2HB  GLU A  20      -3.002  22.221 -16.815  1.00  3.53           H  
ATOM    283 1HG  GLU A  20      -5.109  22.106 -15.495  1.00  3.53           H  
ATOM    284 2HG  GLU A  20      -4.265  21.158 -14.270  1.00  3.53           H  
ATOM    285  N   TRP A  21      -1.589  19.241 -17.883  1.00  3.87           N  
ATOM    286  CA  TRP A  21      -0.716  18.905 -19.002  1.00  3.87           C  
ATOM    287  C   TRP A  21      -1.295  17.789 -19.880  1.00  3.87           C  
ATOM    288  O   TRP A  21      -1.170  17.814 -21.097  1.00  3.87           O  
ATOM    289  CB  TRP A  21       0.662  18.490 -18.471  1.00  3.87           C  
ATOM    290  CG  TRP A  21       1.565  19.631 -18.184  1.00  3.87           C  
ATOM    291  CD1 TRP A  21       1.931  20.138 -16.970  1.00  3.87           C  
ATOM    292  CD2 TRP A  21       2.275  20.401 -19.175  1.00  3.87           C  
ATOM    293  NE1 TRP A  21       2.799  21.188 -17.142  1.00  3.87           N  
ATOM    294  CE2 TRP A  21       3.017  21.364 -18.489  1.00  3.87           C  
ATOM    295  CE3 TRP A  21       2.335  20.350 -20.574  1.00  3.87           C  
ATOM    296  CZ2 TRP A  21       3.813  22.283 -19.153  1.00  3.87           C  
ATOM    297  CZ3 TRP A  21       3.134  21.262 -21.239  1.00  3.87           C  
ATOM    298  CH2 TRP A  21       3.853  22.209 -20.548  1.00  3.87           C  
ATOM    299  H   TRP A  21      -1.328  18.971 -16.932  1.00  3.87           H  
ATOM    300  HA  TRP A  21      -0.596  19.792 -19.621  1.00  3.87           H  
ATOM    301 1HB  TRP A  21       0.535  17.932 -17.549  1.00  3.87           H  
ATOM    302 2HB  TRP A  21       1.142  17.836 -19.177  1.00  3.87           H  
ATOM    303  HD1 TRP A  21       1.583  19.770 -16.007  1.00  3.87           H  
ATOM    304  HE1 TRP A  21       3.209  21.737 -16.400  1.00  3.87           H  
ATOM    305  HE3 TRP A  21       1.765  19.602 -21.130  1.00  3.87           H  
ATOM    306  HZ2 TRP A  21       4.395  23.036 -18.621  1.00  3.87           H  
ATOM    307  HZ3 TRP A  21       3.178  21.211 -22.332  1.00  3.87           H  
ATOM    308  HH2 TRP A  21       4.472  22.912 -21.108  1.00  3.87           H  
ATOM    309  N   ALA A  22      -1.948  16.804 -19.279  1.00  4.24           N  
ATOM    310  CA  ALA A  22      -2.528  15.711 -20.053  1.00  4.24           C  
ATOM    311  C   ALA A  22      -3.652  16.205 -20.975  1.00  4.24           C  
ATOM    312  O   ALA A  22      -3.773  15.789 -22.142  1.00  4.24           O  
ATOM    313  CB  ALA A  22      -3.073  14.655 -19.110  1.00  4.24           C  
ATOM    314  H   ALA A  22      -2.024  16.806 -18.269  1.00  4.24           H  
ATOM    315  HA  ALA A  22      -1.741  15.277 -20.670  1.00  4.24           H  
ATOM    316 1HB  ALA A  22      -3.479  13.829 -19.687  1.00  4.24           H  
ATOM    317 2HB  ALA A  22      -2.276  14.296 -18.464  1.00  4.24           H  
ATOM    318 3HB  ALA A  22      -3.860  15.095 -18.501  1.00  4.24           H  
ATOM    319  N   GLU A  23      -4.464  17.119 -20.449  1.00  4.57           N  
ATOM    320  CA  GLU A  23      -5.618  17.624 -21.170  1.00  4.57           C  
ATOM    321  C   GLU A  23      -5.239  18.347 -22.440  1.00  4.57           C  
ATOM    322  O   GLU A  23      -4.175  18.960 -22.561  1.00  4.57           O  
ATOM    323  CB  GLU A  23      -6.475  18.533 -20.281  1.00  4.57           C  
ATOM    324  CG  GLU A  23      -7.233  17.803 -19.149  1.00  4.57           C  
ATOM    325  CD  GLU A  23      -8.391  16.960 -19.645  1.00  4.57           C  
ATOM    326  OE1 GLU A  23      -9.225  17.482 -20.348  1.00  4.57           O  
ATOM    327  OE2 GLU A  23      -8.438  15.794 -19.323  1.00  4.57           O  
ATOM    328  H   GLU A  23      -4.306  17.433 -19.489  1.00  4.57           H  
ATOM    329  HA  GLU A  23      -6.234  16.770 -21.449  1.00  4.57           H  
ATOM    330 1HB  GLU A  23      -5.830  19.281 -19.814  1.00  4.57           H  
ATOM    331 2HB  GLU A  23      -7.203  19.064 -20.894  1.00  4.57           H  
ATOM    332 1HG  GLU A  23      -6.542  17.147 -18.637  1.00  4.57           H  
ATOM    333 2HG  GLU A  23      -7.592  18.538 -18.431  1.00  4.57           H  
ATOM    334  N   ASN A  24      -6.109  18.194 -23.430  1.00  4.79           N  
ATOM    335  CA  ASN A  24      -5.990  18.807 -24.746  1.00  4.79           C  
ATOM    336  C   ASN A  24      -4.770  18.321 -25.533  1.00  4.79           C  
ATOM    337  O   ASN A  24      -4.439  18.894 -26.570  1.00  4.79           O  
ATOM    338  CB  ASN A  24      -5.956  20.325 -24.622  1.00  4.79           C  
ATOM    339  CG  ASN A  24      -7.223  20.894 -24.030  1.00  4.79           C  
ATOM    340  OD1 ASN A  24      -8.333  20.484 -24.386  1.00  4.79           O  
ATOM    341  ND2 ASN A  24      -7.073  21.829 -23.126  1.00  4.79           N  
ATOM    342  H   ASN A  24      -6.935  17.641 -23.238  1.00  4.79           H  
ATOM    343  HA  ASN A  24      -6.871  18.532 -25.328  1.00  4.79           H  
ATOM    344 1HB  ASN A  24      -5.107  20.651 -24.026  1.00  4.79           H  
ATOM    345 2HB  ASN A  24      -5.825  20.752 -25.616  1.00  4.79           H  
ATOM    346 1HD2 ASN A  24      -7.875  22.245 -22.695  1.00  4.79           H  
ATOM    347 2HD2 ASN A  24      -6.153  22.129 -22.865  1.00  4.79           H  
ATOM    348  N   GLY A  25      -4.133  17.230 -25.087  1.00  4.86           N  
ATOM    349  CA  GLY A  25      -2.985  16.704 -25.805  1.00  4.86           C  
ATOM    350  C   GLY A  25      -1.689  17.414 -25.415  1.00  4.86           C  
ATOM    351  O   GLY A  25      -0.672  17.268 -26.096  1.00  4.86           O  
ATOM    352  H   GLY A  25      -4.396  16.781 -24.207  1.00  4.86           H  
ATOM    353 1HA  GLY A  25      -2.893  15.638 -25.594  1.00  4.86           H  
ATOM    354 2HA  GLY A  25      -3.150  16.803 -26.877  1.00  4.86           H  
ATOM    355  N   GLY A  26      -1.723  18.185 -24.320  1.00  4.79           N  
ATOM    356  CA  GLY A  26      -0.558  18.920 -23.830  1.00  4.79           C  
ATOM    357  C   GLY A  26       0.632  18.009 -23.497  1.00  4.79           C  
ATOM    358  O   GLY A  26       1.784  18.436 -23.571  1.00  4.79           O  
ATOM    359  H   GLY A  26      -2.593  18.286 -23.792  1.00  4.79           H  
ATOM    360 1HA  GLY A  26      -0.258  19.652 -24.577  1.00  4.79           H  
ATOM    361 2HA  GLY A  26      -0.846  19.479 -22.938  1.00  4.79           H  
ATOM    362  N   ALA A  27       0.354  16.755 -23.147  1.00  4.61           N  
ATOM    363  CA  ALA A  27       1.393  15.795 -22.823  1.00  4.61           C  
ATOM    364  C   ALA A  27       0.994  14.382 -23.234  1.00  4.61           C  
ATOM    365  O   ALA A  27      -0.165  13.984 -23.113  1.00  4.61           O  
ATOM    366  CB  ALA A  27       1.673  15.842 -21.335  1.00  4.61           C  
ATOM    367  H   ALA A  27      -0.618  16.486 -23.088  1.00  4.61           H  
ATOM    368  HA  ALA A  27       2.286  16.062 -23.374  1.00  4.61           H  
ATOM    369 1HB  ALA A  27       2.462  15.142 -21.087  1.00  4.61           H  
ATOM    370 2HB  ALA A  27       1.984  16.847 -21.070  1.00  4.61           H  
ATOM    371 3HB  ALA A  27       0.772  15.578 -20.788  1.00  4.61           H  
ATOM    372  N   SER A  28       1.973  13.608 -23.705  1.00  4.38           N  
ATOM    373  CA  SER A  28       1.712  12.221 -24.070  1.00  4.38           C  
ATOM    374  C   SER A  28       1.483  11.415 -22.806  1.00  4.38           C  
ATOM    375  O   SER A  28       2.100  11.742 -21.795  1.00  4.38           O  
ATOM    376  CB  SER A  28       2.910  11.654 -24.814  1.00  4.38           C  
ATOM    377  OG  SER A  28       4.051  11.550 -23.969  1.00  4.38           O  
ATOM    378  H   SER A  28       2.904  13.990 -23.808  1.00  4.38           H  
ATOM    379  HA  SER A  28       0.837  12.204 -24.715  1.00  4.38           H  
ATOM    380 1HB  SER A  28       2.669  10.677 -25.220  1.00  4.38           H  
ATOM    381 2HB  SER A  28       3.147  12.304 -25.658  1.00  4.38           H  
ATOM    382  HG  SER A  28       4.778  11.276 -24.547  1.00  4.38           H  
ATOM    383  N   PRO A  29       0.729  10.300 -22.835  1.00  4.14           N  
ATOM    384  CA  PRO A  29       0.559   9.376 -21.726  1.00  4.14           C  
ATOM    385  C   PRO A  29       1.892   8.964 -21.110  1.00  4.14           C  
ATOM    386  O   PRO A  29       1.988   8.766 -19.899  1.00  4.14           O  
ATOM    387  CB  PRO A  29      -0.139   8.195 -22.398  1.00  4.14           C  
ATOM    388  CG  PRO A  29      -0.943   8.831 -23.509  1.00  4.14           C  
ATOM    389  CD  PRO A  29      -0.061   9.945 -24.038  1.00  4.14           C  
ATOM    390  HA  PRO A  29      -0.099   9.838 -20.977  1.00  4.14           H  
ATOM    391 1HB  PRO A  29       0.607   7.473 -22.763  1.00  4.14           H  
ATOM    392 2HB  PRO A  29      -0.766   7.665 -21.666  1.00  4.14           H  
ATOM    393 1HG  PRO A  29      -1.188   8.081 -24.277  1.00  4.14           H  
ATOM    394 2HG  PRO A  29      -1.901   9.206 -23.116  1.00  4.14           H  
ATOM    395 1HD  PRO A  29       0.577   9.586 -24.852  1.00  4.14           H  
ATOM    396 2HD  PRO A  29      -0.720  10.773 -24.341  1.00  4.14           H  
ATOM    397  N   ALA A  30       2.937   8.845 -21.933  1.00  3.93           N  
ATOM    398  CA  ALA A  30       4.237   8.493 -21.390  1.00  3.93           C  
ATOM    399  C   ALA A  30       4.756   9.626 -20.515  1.00  3.93           C  
ATOM    400  O   ALA A  30       5.231   9.394 -19.398  1.00  3.93           O  
ATOM    401  CB  ALA A  30       5.214   8.207 -22.509  1.00  3.93           C  
ATOM    402  H   ALA A  30       2.839   9.005 -22.924  1.00  3.93           H  
ATOM    403  HA  ALA A  30       4.122   7.604 -20.768  1.00  3.93           H  
ATOM    404 1HB  ALA A  30       6.179   7.933 -22.087  1.00  3.93           H  
ATOM    405 2HB  ALA A  30       4.836   7.388 -23.119  1.00  3.93           H  
ATOM    406 3HB  ALA A  30       5.325   9.097 -23.123  1.00  3.93           H  
ATOM    407  N   ALA A  31       4.641  10.867 -21.017  1.00  3.74           N  
ATOM    408  CA  ALA A  31       5.077  12.039 -20.263  1.00  3.74           C  
ATOM    409  C   ALA A  31       4.252  12.178 -18.992  1.00  3.74           C  
ATOM    410  O   ALA A  31       4.772  12.565 -17.950  1.00  3.74           O  
ATOM    411  CB  ALA A  31       4.986  13.283 -21.108  1.00  3.74           C  
ATOM    412  H   ALA A  31       4.235  11.014 -21.945  1.00  3.74           H  
ATOM    413  HA  ALA A  31       6.118  11.892 -19.976  1.00  3.74           H  
ATOM    414 1HB  ALA A  31       5.338  14.141 -20.533  1.00  3.74           H  
ATOM    415 2HB  ALA A  31       5.603  13.161 -21.997  1.00  3.74           H  
ATOM    416 3HB  ALA A  31       3.958  13.436 -21.403  1.00  3.74           H  
ATOM    417  N   VAL A  32       2.965  11.834 -19.079  1.00  3.58           N  
ATOM    418  CA  VAL A  32       2.062  11.874 -17.937  1.00  3.58           C  
ATOM    419  C   VAL A  32       2.487  10.868 -16.878  1.00  3.58           C  
ATOM    420  O   VAL A  32       2.578  11.202 -15.696  1.00  3.58           O  
ATOM    421  CB  VAL A  32       0.628  11.579 -18.401  1.00  3.58           C  
ATOM    422  CG1 VAL A  32      -0.301  11.387 -17.232  1.00  3.58           C  
ATOM    423  CG2 VAL A  32       0.139  12.745 -19.275  1.00  3.58           C  
ATOM    424  H   VAL A  32       2.603  11.550 -19.990  1.00  3.58           H  
ATOM    425  HA  VAL A  32       2.090  12.877 -17.508  1.00  3.58           H  
ATOM    426  HB  VAL A  32       0.628  10.667 -18.965  1.00  3.58           H  
ATOM    427 1HG1 VAL A  32      -1.302  11.167 -17.601  1.00  3.58           H  
ATOM    428 2HG1 VAL A  32       0.053  10.555 -16.616  1.00  3.58           H  
ATOM    429 3HG1 VAL A  32      -0.328  12.266 -16.657  1.00  3.58           H  
ATOM    430 1HG2 VAL A  32      -0.866  12.537 -19.630  1.00  3.58           H  
ATOM    431 2HG2 VAL A  32       0.139  13.663 -18.686  1.00  3.58           H  
ATOM    432 3HG2 VAL A  32       0.794  12.873 -20.124  1.00  3.58           H  
ATOM    433  N   ALA A  33       2.777   9.633 -17.291  1.00  3.45           N  
ATOM    434  CA  ALA A  33       3.220   8.631 -16.334  1.00  3.45           C  
ATOM    435  C   ALA A  33       4.506   9.082 -15.660  1.00  3.45           C  
ATOM    436  O   ALA A  33       4.655   8.970 -14.440  1.00  3.45           O  
ATOM    437  CB  ALA A  33       3.438   7.308 -17.035  1.00  3.45           C  
ATOM    438  H   ALA A  33       2.673   9.382 -18.274  1.00  3.45           H  
ATOM    439  HA  ALA A  33       2.451   8.520 -15.571  1.00  3.45           H  
ATOM    440 1HB  ALA A  33       3.757   6.561 -16.312  1.00  3.45           H  
ATOM    441 2HB  ALA A  33       2.509   6.989 -17.508  1.00  3.45           H  
ATOM    442 3HB  ALA A  33       4.208   7.430 -17.799  1.00  3.45           H  
ATOM    443  N   LEU A  34       5.413   9.664 -16.448  1.00  3.37           N  
ATOM    444  CA  LEU A  34       6.662  10.178 -15.920  1.00  3.37           C  
ATOM    445  C   LEU A  34       6.393  11.282 -14.925  1.00  3.37           C  
ATOM    446  O   LEU A  34       6.936  11.279 -13.822  1.00  3.37           O  
ATOM    447  CB  LEU A  34       7.559  10.686 -17.048  1.00  3.37           C  
ATOM    448  CG  LEU A  34       8.856  11.342 -16.616  1.00  3.37           C  
ATOM    449  CD1 LEU A  34       9.691  10.361 -15.823  1.00  3.37           C  
ATOM    450  CD2 LEU A  34       9.600  11.813 -17.855  1.00  3.37           C  
ATOM    451  H   LEU A  34       5.243   9.724 -17.454  1.00  3.37           H  
ATOM    452  HA  LEU A  34       7.177   9.368 -15.406  1.00  3.37           H  
ATOM    453 1HB  LEU A  34       7.796   9.854 -17.707  1.00  3.37           H  
ATOM    454 2HB  LEU A  34       7.005  11.421 -17.621  1.00  3.37           H  
ATOM    455  HG  LEU A  34       8.632  12.190 -15.982  1.00  3.37           H  
ATOM    456 1HD1 LEU A  34      10.618  10.842 -15.509  1.00  3.37           H  
ATOM    457 2HD1 LEU A  34       9.134  10.040 -14.941  1.00  3.37           H  
ATOM    458 3HD1 LEU A  34       9.922   9.498 -16.441  1.00  3.37           H  
ATOM    459 1HD2 LEU A  34      10.531  12.302 -17.565  1.00  3.37           H  
ATOM    460 2HD2 LEU A  34       9.822  10.954 -18.489  1.00  3.37           H  
ATOM    461 3HD2 LEU A  34       8.977  12.505 -18.405  1.00  3.37           H  
ATOM    462  N   ALA A  35       5.540  12.216 -15.309  1.00  3.37           N  
ATOM    463  CA  ALA A  35       5.223  13.350 -14.478  1.00  3.37           C  
ATOM    464  C   ALA A  35       4.675  12.917 -13.135  1.00  3.37           C  
ATOM    465  O   ALA A  35       5.034  13.481 -12.102  1.00  3.37           O  
ATOM    466  CB  ALA A  35       4.206  14.196 -15.193  1.00  3.37           C  
ATOM    467  H   ALA A  35       5.117  12.159 -16.229  1.00  3.37           H  
ATOM    468  HA  ALA A  35       6.137  13.917 -14.312  1.00  3.37           H  
ATOM    469 1HB  ALA A  35       4.006  15.027 -14.621  1.00  3.37           H  
ATOM    470 2HB  ALA A  35       4.580  14.512 -16.152  1.00  3.37           H  
ATOM    471 3HB  ALA A  35       3.301  13.620 -15.342  1.00  3.37           H  
ATOM    472  N   LEU A  36       3.843  11.884 -13.126  1.00  3.44           N  
ATOM    473  CA  LEU A  36       3.312  11.381 -11.878  1.00  3.44           C  
ATOM    474  C   LEU A  36       4.406  10.708 -11.052  1.00  3.44           C  
ATOM    475  O   LEU A  36       4.523  10.951  -9.852  1.00  3.44           O  
ATOM    476  CB  LEU A  36       2.179  10.407 -12.179  1.00  3.44           C  
ATOM    477  CG  LEU A  36       0.940  11.062 -12.773  1.00  3.44           C  
ATOM    478  CD1 LEU A  36      -0.008  10.008 -13.274  1.00  3.44           C  
ATOM    479  CD2 LEU A  36       0.268  11.906 -11.713  1.00  3.44           C  
ATOM    480  H   LEU A  36       3.556  11.457 -14.012  1.00  3.44           H  
ATOM    481  HA  LEU A  36       2.918  12.225 -11.309  1.00  3.44           H  
ATOM    482 1HB  LEU A  36       2.544   9.670 -12.898  1.00  3.44           H  
ATOM    483 2HB  LEU A  36       1.895   9.893 -11.261  1.00  3.44           H  
ATOM    484  HG  LEU A  36       1.233  11.681 -13.608  1.00  3.44           H  
ATOM    485 1HD1 LEU A  36      -0.885  10.486 -13.706  1.00  3.44           H  
ATOM    486 2HD1 LEU A  36       0.492   9.412 -14.037  1.00  3.44           H  
ATOM    487 3HD1 LEU A  36      -0.312   9.366 -12.448  1.00  3.44           H  
ATOM    488 1HD2 LEU A  36      -0.616  12.374 -12.140  1.00  3.44           H  
ATOM    489 2HD2 LEU A  36      -0.019  11.260 -10.892  1.00  3.44           H  
ATOM    490 3HD2 LEU A  36       0.955  12.671 -11.353  1.00  3.44           H  
ATOM    491  N   ASN A  37       5.274   9.933 -11.712  1.00  3.58           N  
ATOM    492  CA  ASN A  37       6.345   9.213 -11.019  1.00  3.58           C  
ATOM    493  C   ASN A  37       7.357  10.162 -10.382  1.00  3.58           C  
ATOM    494  O   ASN A  37       7.931   9.858  -9.333  1.00  3.58           O  
ATOM    495  CB  ASN A  37       7.043   8.271 -11.980  1.00  3.58           C  
ATOM    496  CG  ASN A  37       6.198   7.067 -12.331  1.00  3.58           C  
ATOM    497  OD1 ASN A  37       5.292   6.671 -11.581  1.00  3.58           O  
ATOM    498  ND2 ASN A  37       6.475   6.480 -13.468  1.00  3.58           N  
ATOM    499  H   ASN A  37       5.156   9.785 -12.714  1.00  3.58           H  
ATOM    500  HA  ASN A  37       5.899   8.626 -10.219  1.00  3.58           H  
ATOM    501 1HB  ASN A  37       7.283   8.808 -12.898  1.00  3.58           H  
ATOM    502 2HB  ASN A  37       7.980   7.935 -11.543  1.00  3.58           H  
ATOM    503 1HD2 ASN A  37       5.949   5.684 -13.761  1.00  3.58           H  
ATOM    504 2HD2 ASN A  37       7.208   6.833 -14.045  1.00  3.58           H  
ATOM    505  N   LEU A  38       7.545  11.326 -10.996  1.00  3.77           N  
ATOM    506  CA  LEU A  38       8.462  12.337 -10.496  1.00  3.77           C  
ATOM    507  C   LEU A  38       7.850  13.172  -9.376  1.00  3.77           C  
ATOM    508  O   LEU A  38       8.554  13.933  -8.704  1.00  3.77           O  
ATOM    509  CB  LEU A  38       8.854  13.301 -11.621  1.00  3.77           C  
ATOM    510  CG  LEU A  38       9.655  12.733 -12.795  1.00  3.77           C  
ATOM    511  CD1 LEU A  38       9.801  13.820 -13.854  1.00  3.77           C  
ATOM    512  CD2 LEU A  38      10.996  12.262 -12.313  1.00  3.77           C  
ATOM    513  H   LEU A  38       7.059  11.494 -11.878  1.00  3.77           H  
ATOM    514  HA  LEU A  38       9.353  11.842 -10.115  1.00  3.77           H  
ATOM    515 1HB  LEU A  38       7.933  13.730 -12.029  1.00  3.77           H  
ATOM    516 2HB  LEU A  38       9.427  14.094 -11.190  1.00  3.77           H  
ATOM    517  HG  LEU A  38       9.131  11.907 -13.226  1.00  3.77           H  
ATOM    518 1HD1 LEU A  38      10.358  13.437 -14.709  1.00  3.77           H  
ATOM    519 2HD1 LEU A  38       8.816  14.132 -14.168  1.00  3.77           H  
ATOM    520 3HD1 LEU A  38      10.330  14.662 -13.437  1.00  3.77           H  
ATOM    521 1HD2 LEU A  38      11.564  11.862 -13.153  1.00  3.77           H  
ATOM    522 2HD2 LEU A  38      11.539  13.102 -11.872  1.00  3.77           H  
ATOM    523 3HD2 LEU A  38      10.856  11.484 -11.563  1.00  3.77           H  
ATOM    524  N   GLY A  39       6.537  13.088  -9.178  1.00  3.95           N  
ATOM    525  CA  GLY A  39       5.911  13.945  -8.197  1.00  3.95           C  
ATOM    526  C   GLY A  39       6.205  15.388  -8.573  1.00  3.95           C  
ATOM    527  O   GLY A  39       5.953  15.827  -9.690  1.00  3.95           O  
ATOM    528  H   GLY A  39       5.961  12.418  -9.687  1.00  3.95           H  
ATOM    529 1HA  GLY A  39       4.838  13.764  -8.185  1.00  3.95           H  
ATOM    530 2HA  GLY A  39       6.300  13.721  -7.205  1.00  3.95           H  
ATOM    531  N   LEU A  40       6.759  16.130  -7.634  1.00  4.08           N  
ATOM    532  CA  LEU A  40       7.086  17.529  -7.847  1.00  4.08           C  
ATOM    533  C   LEU A  40       8.586  17.748  -8.060  1.00  4.08           C  
ATOM    534  O   LEU A  40       9.084  18.867  -7.926  1.00  4.08           O  
ATOM    535  CB  LEU A  40       6.568  18.355  -6.679  1.00  4.08           C  
ATOM    536  CG  LEU A  40       5.040  18.320  -6.499  1.00  4.08           C  
ATOM    537  CD1 LEU A  40       4.648  19.108  -5.271  1.00  4.08           C  
ATOM    538  CD2 LEU A  40       4.398  18.895  -7.736  1.00  4.08           C  
ATOM    539  H   LEU A  40       6.965  15.711  -6.737  1.00  4.08           H  
ATOM    540  HA  LEU A  40       6.573  17.865  -8.747  1.00  4.08           H  
ATOM    541 1HB  LEU A  40       7.024  17.982  -5.763  1.00  4.08           H  
ATOM    542 2HB  LEU A  40       6.869  19.393  -6.818  1.00  4.08           H  
ATOM    543  HG  LEU A  40       4.701  17.292  -6.357  1.00  4.08           H  
ATOM    544 1HD1 LEU A  40       3.566  19.083  -5.156  1.00  4.08           H  
ATOM    545 2HD1 LEU A  40       5.115  18.670  -4.387  1.00  4.08           H  
ATOM    546 3HD1 LEU A  40       4.972  20.140  -5.383  1.00  4.08           H  
ATOM    547 1HD2 LEU A  40       3.321  18.884  -7.616  1.00  4.08           H  
ATOM    548 2HD2 LEU A  40       4.732  19.921  -7.874  1.00  4.08           H  
ATOM    549 3HD2 LEU A  40       4.678  18.305  -8.610  1.00  4.08           H  
ATOM    550  N   ALA A  41       9.299  16.675  -8.420  1.00  4.09           N  
ATOM    551  CA  ALA A  41      10.742  16.715  -8.661  1.00  4.09           C  
ATOM    552  C   ALA A  41      11.173  15.972  -9.947  1.00  4.09           C  
ATOM    553  O   ALA A  41      11.862  14.957  -9.849  1.00  4.09           O  
ATOM    554  CB  ALA A  41      11.457  16.098  -7.483  1.00  4.09           C  
ATOM    555  H   ALA A  41       8.836  15.773  -8.518  1.00  4.09           H  
ATOM    556  HA  ALA A  41      11.041  17.755  -8.747  1.00  4.09           H  
ATOM    557 1HB  ALA A  41      12.533  16.160  -7.638  1.00  4.09           H  
ATOM    558 2HB  ALA A  41      11.189  16.639  -6.578  1.00  4.09           H  
ATOM    559 3HB  ALA A  41      11.159  15.053  -7.388  1.00  4.09           H  
ATOM    560  N   LYS A  42      10.785  16.446 -11.153  1.00  3.98           N  
ATOM    561  CA  LYS A  42      10.047  17.690 -11.390  1.00  3.98           C  
ATOM    562  C   LYS A  42       9.143  17.565 -12.617  1.00  3.98           C  
ATOM    563  O   LYS A  42       9.554  17.103 -13.687  1.00  3.98           O  
ATOM    564  CB  LYS A  42      11.043  18.841 -11.548  1.00  3.98           C  
ATOM    565  CG  LYS A  42      10.444  20.231 -11.559  1.00  3.98           C  
ATOM    566  CD  LYS A  42      11.546  21.287 -11.584  1.00  3.98           C  
ATOM    567  CE  LYS A  42      10.977  22.700 -11.562  1.00  3.98           C  
ATOM    568  NZ  LYS A  42      12.054  23.726 -11.591  1.00  3.98           N  
ATOM    569  H   LYS A  42      11.066  15.917 -11.965  1.00  3.98           H  
ATOM    570  HA  LYS A  42       9.397  17.919 -10.573  1.00  3.98           H  
ATOM    571 1HB  LYS A  42      11.780  18.811 -10.751  1.00  3.98           H  
ATOM    572 2HB  LYS A  42      11.581  18.717 -12.485  1.00  3.98           H  
ATOM    573 1HG  LYS A  42       9.820  20.362 -12.416  1.00  3.98           H  
ATOM    574 2HG  LYS A  42       9.838  20.369 -10.660  1.00  3.98           H  
ATOM    575 1HD  LYS A  42      12.187  21.154 -10.713  1.00  3.98           H  
ATOM    576 2HD  LYS A  42      12.152  21.157 -12.484  1.00  3.98           H  
ATOM    577 1HE  LYS A  42      10.333  22.841 -12.425  1.00  3.98           H  
ATOM    578 2HE  LYS A  42      10.387  22.835 -10.656  1.00  3.98           H  
ATOM    579 1HZ  LYS A  42      11.641  24.648 -11.576  1.00  3.98           H  
ATOM    580 2HZ  LYS A  42      12.652  23.610 -10.785  1.00  3.98           H  
ATOM    581 3HZ  LYS A  42      12.600  23.616 -12.434  1.00  3.98           H  
ATOM    582  N   LEU A  43       7.933  18.104 -12.491  1.00  3.78           N  
ATOM    583  CA  LEU A  43       6.953  18.056 -13.571  1.00  3.78           C  
ATOM    584  C   LEU A  43       7.454  18.751 -14.823  1.00  3.78           C  
ATOM    585  O   LEU A  43       7.121  18.350 -15.935  1.00  3.78           O  
ATOM    586  CB  LEU A  43       5.656  18.721 -13.116  1.00  3.78           C  
ATOM    587  CG  LEU A  43       4.932  17.981 -12.045  1.00  3.78           C  
ATOM    588  CD1 LEU A  43       3.727  18.757 -11.617  1.00  3.78           C  
ATOM    589  CD2 LEU A  43       4.575  16.688 -12.586  1.00  3.78           C  
ATOM    590  H   LEU A  43       7.658  18.500 -11.602  1.00  3.78           H  
ATOM    591  HA  LEU A  43       6.754  17.012 -13.809  1.00  3.78           H  
ATOM    592 1HB  LEU A  43       5.883  19.717 -12.744  1.00  3.78           H  
ATOM    593 2HB  LEU A  43       4.987  18.813 -13.974  1.00  3.78           H  
ATOM    594  HG  LEU A  43       5.577  17.847 -11.180  1.00  3.78           H  
ATOM    595 1HD1 LEU A  43       3.192  18.217 -10.848  1.00  3.78           H  
ATOM    596 2HD1 LEU A  43       4.033  19.727 -11.229  1.00  3.78           H  
ATOM    597 3HD1 LEU A  43       3.087  18.890 -12.483  1.00  3.78           H  
ATOM    598 1HD2 LEU A  43       4.057  16.093 -11.866  1.00  3.78           H  
ATOM    599 2HD2 LEU A  43       3.947  16.864 -13.439  1.00  3.78           H  
ATOM    600 3HD2 LEU A  43       5.480  16.161 -12.883  1.00  3.78           H  
ATOM    601  N   ALA A  44       8.267  19.782 -14.637  1.00  3.53           N  
ATOM    602  CA  ALA A  44       8.834  20.536 -15.743  1.00  3.53           C  
ATOM    603  C   ALA A  44       9.673  19.641 -16.650  1.00  3.53           C  
ATOM    604  O   ALA A  44       9.761  19.898 -17.855  1.00  3.53           O  
ATOM    605  CB  ALA A  44       9.700  21.661 -15.216  1.00  3.53           C  
ATOM    606  H   ALA A  44       8.488  20.048 -13.696  1.00  3.53           H  
ATOM    607  HA  ALA A  44       8.018  20.951 -16.327  1.00  3.53           H  
ATOM    608 1HB  ALA A  44      10.100  22.232 -16.053  1.00  3.53           H  
ATOM    609 2HB  ALA A  44       9.099  22.312 -14.587  1.00  3.53           H  
ATOM    610 3HB  ALA A  44      10.519  21.241 -14.640  1.00  3.53           H  
ATOM    611  N   GLU A  45      10.339  18.627 -16.083  1.00  3.28           N  
ATOM    612  CA  GLU A  45      11.178  17.777 -16.908  1.00  3.28           C  
ATOM    613  C   GLU A  45      10.276  16.872 -17.709  1.00  3.28           C  
ATOM    614  O   GLU A  45      10.526  16.605 -18.885  1.00  3.28           O  
ATOM    615  CB  GLU A  45      12.158  16.956 -16.069  1.00  3.28           C  
ATOM    616  CG  GLU A  45      13.217  17.791 -15.358  1.00  3.28           C  
ATOM    617  CD  GLU A  45      14.247  16.968 -14.606  1.00  3.28           C  
ATOM    618  OE1 GLU A  45      14.175  15.761 -14.642  1.00  3.28           O  
ATOM    619  OE2 GLU A  45      15.107  17.558 -13.995  1.00  3.28           O  
ATOM    620  H   GLU A  45      10.219  18.401 -15.099  1.00  3.28           H  
ATOM    621  HA  GLU A  45      11.746  18.401 -17.597  1.00  3.28           H  
ATOM    622 1HB  GLU A  45      11.604  16.399 -15.309  1.00  3.28           H  
ATOM    623 2HB  GLU A  45      12.663  16.230 -16.704  1.00  3.28           H  
ATOM    624 1HG  GLU A  45      13.729  18.408 -16.096  1.00  3.28           H  
ATOM    625 2HG  GLU A  45      12.712  18.457 -14.660  1.00  3.28           H  
ATOM    626  N   ALA A  46       9.208  16.401 -17.069  1.00  3.07           N  
ATOM    627  CA  ALA A  46       8.275  15.547 -17.786  1.00  3.07           C  
ATOM    628  C   ALA A  46       7.620  16.322 -18.922  1.00  3.07           C  
ATOM    629  O   ALA A  46       7.448  15.799 -20.029  1.00  3.07           O  
ATOM    630  CB  ALA A  46       7.232  15.015 -16.853  1.00  3.07           C  
ATOM    631  H   ALA A  46       9.069  16.649 -16.088  1.00  3.07           H  
ATOM    632  HA  ALA A  46       8.832  14.724 -18.213  1.00  3.07           H  
ATOM    633 1HB  ALA A  46       6.565  14.360 -17.414  1.00  3.07           H  
ATOM    634 2HB  ALA A  46       7.709  14.457 -16.074  1.00  3.07           H  
ATOM    635 3HB  ALA A  46       6.668  15.839 -16.423  1.00  3.07           H  
ATOM    636  N   ALA A  47       7.289  17.588 -18.660  1.00  2.93           N  
ATOM    637  CA  ALA A  47       6.705  18.429 -19.685  1.00  2.93           C  
ATOM    638  C   ALA A  47       7.694  18.602 -20.827  1.00  2.93           C  
ATOM    639  O   ALA A  47       7.319  18.510 -21.997  1.00  2.93           O  
ATOM    640  CB  ALA A  47       6.322  19.767 -19.109  1.00  2.93           C  
ATOM    641  H   ALA A  47       7.428  17.962 -17.721  1.00  2.93           H  
ATOM    642  HA  ALA A  47       5.813  17.936 -20.072  1.00  2.93           H  
ATOM    643 1HB  ALA A  47       5.886  20.368 -19.889  1.00  2.93           H  
ATOM    644 2HB  ALA A  47       5.604  19.625 -18.300  1.00  2.93           H  
ATOM    645 3HB  ALA A  47       7.208  20.263 -18.722  1.00  2.93           H  
ATOM    646  N   ALA A  48       8.976  18.799 -20.492  1.00  2.85           N  
ATOM    647  CA  ALA A  48       9.995  18.935 -21.517  1.00  2.85           C  
ATOM    648  C   ALA A  48      10.072  17.663 -22.348  1.00  2.85           C  
ATOM    649  O   ALA A  48      10.246  17.723 -23.566  1.00  2.85           O  
ATOM    650  CB  ALA A  48      11.344  19.235 -20.897  1.00  2.85           C  
ATOM    651  H   ALA A  48       9.247  18.896 -19.511  1.00  2.85           H  
ATOM    652  HA  ALA A  48       9.709  19.759 -22.172  1.00  2.85           H  
ATOM    653 1HB  ALA A  48      12.085  19.352 -21.681  1.00  2.85           H  
ATOM    654 2HB  ALA A  48      11.277  20.152 -20.313  1.00  2.85           H  
ATOM    655 3HB  ALA A  48      11.633  18.417 -20.246  1.00  2.85           H  
ATOM    656  N   ALA A  49       9.928  16.506 -21.690  1.00  2.85           N  
ATOM    657  CA  ALA A  49       9.958  15.241 -22.403  1.00  2.85           C  
ATOM    658  C   ALA A  49       8.812  15.190 -23.405  1.00  2.85           C  
ATOM    659  O   ALA A  49       8.995  14.723 -24.535  1.00  2.85           O  
ATOM    660  CB  ALA A  49       9.870  14.076 -21.427  1.00  2.85           C  
ATOM    661  H   ALA A  49       9.826  16.512 -20.676  1.00  2.85           H  
ATOM    662  HA  ALA A  49      10.896  15.178 -22.945  1.00  2.85           H  
ATOM    663 1HB  ALA A  49       9.917  13.140 -21.979  1.00  2.85           H  
ATOM    664 2HB  ALA A  49      10.703  14.130 -20.726  1.00  2.85           H  
ATOM    665 3HB  ALA A  49       8.942  14.116 -20.880  1.00  2.85           H  
ATOM    666  N   ALA A  50       7.637  15.704 -23.022  1.00  2.95           N  
ATOM    667  CA  ALA A  50       6.513  15.729 -23.947  1.00  2.95           C  
ATOM    668  C   ALA A  50       6.838  16.586 -25.164  1.00  2.95           C  
ATOM    669  O   ALA A  50       6.580  16.190 -26.304  1.00  2.95           O  
ATOM    670  CB  ALA A  50       5.270  16.280 -23.278  1.00  2.95           C  
ATOM    671  H   ALA A  50       7.533  16.058 -22.067  1.00  2.95           H  
ATOM    672  HA  ALA A  50       6.327  14.707 -24.281  1.00  2.95           H  
ATOM    673 1HB  ALA A  50       4.460  16.274 -23.994  1.00  2.95           H  
ATOM    674 2HB  ALA A  50       5.009  15.687 -22.423  1.00  2.95           H  
ATOM    675 3HB  ALA A  50       5.447  17.300 -22.956  1.00  2.95           H  
ATOM    676  N   ASP A  51       7.454  17.752 -24.921  1.00  3.14           N  
ATOM    677  CA  ASP A  51       7.815  18.637 -26.025  1.00  3.14           C  
ATOM    678  C   ASP A  51       8.835  17.970 -26.938  1.00  3.14           C  
ATOM    679  O   ASP A  51       8.789  18.126 -28.157  1.00  3.14           O  
ATOM    680  CB  ASP A  51       8.380  19.968 -25.508  1.00  3.14           C  
ATOM    681  CG  ASP A  51       7.331  20.935 -24.906  1.00  3.14           C  
ATOM    682  OD1 ASP A  51       6.156  20.736 -25.106  1.00  3.14           O  
ATOM    683  OD2 ASP A  51       7.736  21.878 -24.260  1.00  3.14           O  
ATOM    684  H   ASP A  51       7.639  18.025 -23.954  1.00  3.14           H  
ATOM    685  HA  ASP A  51       6.920  18.842 -26.611  1.00  3.14           H  
ATOM    686 1HB  ASP A  51       9.126  19.758 -24.744  1.00  3.14           H  
ATOM    687 2HB  ASP A  51       8.891  20.477 -26.322  1.00  3.14           H  
ATOM    688  N   ALA A  52       9.779  17.241 -26.345  1.00  3.41           N  
ATOM    689  CA  ALA A  52      10.784  16.532 -27.117  1.00  3.41           C  
ATOM    690  C   ALA A  52      10.157  15.432 -27.968  1.00  3.41           C  
ATOM    691  O   ALA A  52      10.554  15.211 -29.114  1.00  3.41           O  
ATOM    692  CB  ALA A  52      11.823  15.929 -26.189  1.00  3.41           C  
ATOM    693  H   ALA A  52       9.797  17.184 -25.327  1.00  3.41           H  
ATOM    694  HA  ALA A  52      11.266  17.247 -27.782  1.00  3.41           H  
ATOM    695 1HB  ALA A  52      12.584  15.422 -26.776  1.00  3.41           H  
ATOM    696 2HB  ALA A  52      12.280  16.720 -25.595  1.00  3.41           H  
ATOM    697 3HB  ALA A  52      11.340  15.216 -25.527  1.00  3.41           H  
ATOM    698  N   ALA A  53       9.175  14.730 -27.392  1.00  3.76           N  
ATOM    699  CA  ALA A  53       8.495  13.622 -28.050  1.00  3.76           C  
ATOM    700  C   ALA A  53       7.741  14.023 -29.314  1.00  3.76           C  
ATOM    701  O   ALA A  53       7.756  13.281 -30.300  1.00  3.76           O  
ATOM    702  CB  ALA A  53       7.519  12.978 -27.084  1.00  3.76           C  
ATOM    703  H   ALA A  53       8.908  14.954 -26.433  1.00  3.76           H  
ATOM    704  HA  ALA A  53       9.256  12.894 -28.331  1.00  3.76           H  
ATOM    705 1HB  ALA A  53       7.044  12.124 -27.559  1.00  3.76           H  
ATOM    706 2HB  ALA A  53       8.053  12.654 -26.190  1.00  3.76           H  
ATOM    707 3HB  ALA A  53       6.761  13.705 -26.807  1.00  3.76           H  
ATOM    708  N   LYS A  54       7.082  15.184 -29.289  1.00  4.13           N  
ATOM    709  CA  LYS A  54       6.297  15.615 -30.446  1.00  4.13           C  
ATOM    710  C   LYS A  54       5.873  17.080 -30.354  1.00  4.13           C  
ATOM    711  O   LYS A  54       6.212  17.872 -31.234  1.00  4.13           O  
ATOM    712  OXT LYS A  54       4.938  17.374 -29.609  1.00  4.13           O  
ATOM    713  CB  LYS A  54       5.054  14.721 -30.601  1.00  4.13           C  
ATOM    714  CG  LYS A  54       4.217  14.982 -31.850  1.00  4.13           C  
ATOM    715  CD  LYS A  54       3.089  13.955 -31.973  1.00  4.13           C  
ATOM    716  CE  LYS A  54       2.246  14.189 -33.219  1.00  4.13           C  
ATOM    717  NZ  LYS A  54       1.155  13.183 -33.342  1.00  4.13           N  
ATOM    718  H   LYS A  54       7.101  15.746 -28.433  1.00  4.13           H  
ATOM    719  HA  LYS A  54       6.918  15.508 -31.335  1.00  4.13           H  
ATOM    720 1HB  LYS A  54       5.342  13.673 -30.624  1.00  4.13           H  
ATOM    721 2HB  LYS A  54       4.407  14.857 -29.735  1.00  4.13           H  
ATOM    722 1HG  LYS A  54       3.786  15.982 -31.803  1.00  4.13           H  
ATOM    723 2HG  LYS A  54       4.852  14.918 -32.733  1.00  4.13           H  
ATOM    724 1HD  LYS A  54       3.518  12.953 -32.022  1.00  4.13           H  
ATOM    725 2HD  LYS A  54       2.448  14.013 -31.094  1.00  4.13           H  
ATOM    726 1HE  LYS A  54       1.806  15.183 -33.171  1.00  4.13           H  
ATOM    727 2HE  LYS A  54       2.885  14.126 -34.100  1.00  4.13           H  
ATOM    728 1HZ  LYS A  54       0.618  13.367 -34.177  1.00  4.13           H  
ATOM    729 2HZ  LYS A  54       1.556  12.256 -33.398  1.00  4.13           H  
ATOM    730 3HZ  LYS A  54       0.552  13.240 -32.535  1.00  4.13           H  
ENDMDL

