REMARK ID 703167 DOMAINID 693105 MODEL 1 alpha fold pdb.pdb
MODEL     1
ATOM      1  N   MET A   1     -17.511   4.658  -6.642  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.397   4.548  -5.710  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.389   3.144  -5.117  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.874   2.218  -5.743  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.519   5.618  -4.647  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.354   5.731  -3.706  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.869   6.241  -4.548  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.319   7.906  -5.005  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.643   5.626  -6.898  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.320   4.110  -7.468  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.347   4.310  -6.191  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.464   4.690  -6.253  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -16.631   6.586  -5.135  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.417   5.460  -4.081  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.604   6.433  -2.957  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.157   4.786  -3.222  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.521   8.362  -5.563  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.218   7.882  -5.624  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -14.508   8.478  -4.135  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.978   2.937  -3.934  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.998   1.558  -3.448  1.00  0.00           C  
ATOM     22  C   VAL A   2     -18.219   0.855  -4.031  1.00  0.00           C  
ATOM     23  O   VAL A   2     -19.354   1.293  -3.834  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -17.086   1.479  -1.916  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -17.117   0.015  -1.484  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -15.952   2.185  -1.329  1.00  0.00           C  
ATOM     27  H   VAL A   2     -17.382   3.690  -3.367  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -16.094   1.045  -3.777  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -18.022   1.932  -1.583  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -17.211  -0.052  -0.405  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -17.950  -0.478  -1.952  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -16.195  -0.474  -1.800  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -15.991   2.124  -0.257  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -15.055   1.723  -1.682  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -15.987   3.224  -1.642  1.00  0.00           H  
ATOM     36  N   HIS A   3     -18.011  -0.250  -4.724  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.124  -0.927  -5.388  1.00  0.00           C  
ATOM     38  C   HIS A   3     -20.013  -1.771  -4.469  1.00  0.00           C  
ATOM     39  O   HIS A   3     -20.032  -3.000  -4.569  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -18.591  -1.809  -6.517  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -17.973  -1.032  -7.640  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -18.674  -0.682  -8.777  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -16.728  -0.526  -7.795  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -17.881  -0.000  -9.585  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -16.697   0.107  -9.013  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.068  -0.594  -4.836  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -19.767  -0.173  -5.841  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -17.841  -2.494  -6.120  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -19.404  -2.411  -6.922  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -15.903  -0.604  -7.086  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -18.159   0.405 -10.558  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -15.892   0.579  -9.399  1.00  0.00           H  
ATOM     53  N   LEU A   4     -20.750  -1.104  -3.581  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -21.690  -1.811  -2.705  1.00  0.00           C  
ATOM     55  C   LEU A   4     -23.125  -1.639  -3.180  1.00  0.00           C  
ATOM     56  O   LEU A   4     -23.516  -0.573  -3.664  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -21.674  -1.354  -1.231  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -20.407  -1.460  -0.394  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -20.743  -1.045   1.028  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -19.835  -2.843  -0.448  1.00  0.00           C  
ATOM     61  H   LEU A   4     -20.638  -0.092  -3.551  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -21.455  -2.875  -2.727  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -21.911  -0.303  -1.244  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -22.468  -1.864  -0.702  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -19.698  -0.765  -0.755  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -19.861  -1.082   1.635  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -21.130  -0.049   1.027  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -21.490  -1.727   1.437  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -18.936  -2.875   0.161  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -20.539  -3.558  -0.073  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -19.596  -3.082  -1.479  1.00  0.00           H  
ATOM     72  N   THR A   5     -23.914  -2.683  -2.998  1.00  0.00           N  
ATOM     73  CA  THR A   5     -25.337  -2.653  -3.272  1.00  0.00           C  
ATOM     74  C   THR A   5     -26.046  -2.014  -2.083  1.00  0.00           C  
ATOM     75  O   THR A   5     -25.433  -1.909  -1.026  1.00  0.00           O  
ATOM     76  CB  THR A   5     -25.814  -4.099  -3.462  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -25.532  -4.831  -2.253  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -25.090  -4.743  -4.631  1.00  0.00           C  
ATOM     79  H   THR A   5     -23.500  -3.548  -2.632  1.00  0.00           H  
ATOM     80  HA  THR A   5     -25.499  -2.077  -4.179  1.00  0.00           H  
ATOM     81  HB  THR A   5     -26.872  -4.129  -3.649  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -24.545  -4.967  -2.206  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -25.425  -5.774  -4.744  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -25.304  -4.187  -5.542  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -24.014  -4.730  -4.440  1.00  0.00           H  
ATOM     86  N   PRO A   6     -27.314  -1.569  -2.196  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -28.134  -1.077  -1.095  1.00  0.00           C  
ATOM     88  C   PRO A   6     -28.187  -2.049   0.082  1.00  0.00           C  
ATOM     89  O   PRO A   6     -28.240  -1.639   1.247  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -29.504  -0.922  -1.761  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -29.181  -0.619  -3.210  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -27.970  -1.470  -3.524  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -27.745  -0.101  -0.769  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -30.090  -1.846  -1.634  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -30.069  -0.116  -1.271  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -30.046  -0.860  -3.848  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -28.987   0.457  -3.335  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -28.297  -2.443  -3.894  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -27.344  -0.930  -4.243  1.00  0.00           H  
ATOM    100  N   GLU A   7     -28.108  -3.349  -0.208  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -28.152  -4.338   0.854  1.00  0.00           C  
ATOM    102  C   GLU A   7     -26.826  -4.331   1.588  1.00  0.00           C  
ATOM    103  O   GLU A   7     -26.793  -4.288   2.821  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -28.462  -5.728   0.293  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -29.881  -5.871  -0.268  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -30.178  -7.245  -0.840  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -29.296  -8.071  -0.859  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -31.293  -7.462  -1.256  1.00  0.00           O  
ATOM    109  H   GLU A   7     -28.045  -3.660  -1.167  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -28.937  -4.063   1.559  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -27.756  -5.959  -0.509  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -28.327  -6.475   1.074  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -30.594  -5.661   0.528  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -30.020  -5.121  -1.047  1.00  0.00           H  
ATOM    115  N   GLU A   8     -25.726  -4.340   0.833  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -24.412  -4.312   1.456  1.00  0.00           C  
ATOM    117  C   GLU A   8     -24.185  -3.004   2.215  1.00  0.00           C  
ATOM    118  O   GLU A   8     -23.671  -3.018   3.332  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -23.344  -4.512   0.401  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -23.259  -5.918  -0.166  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -22.422  -5.966  -1.392  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -22.647  -5.119  -2.222  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -21.557  -6.809  -1.521  1.00  0.00           O  
ATOM    124  H   GLU A   8     -25.801  -4.374  -0.186  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -24.352  -5.134   2.169  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -23.531  -3.840  -0.421  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -22.394  -4.261   0.828  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -22.836  -6.585   0.578  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -24.265  -6.268  -0.395  1.00  0.00           H  
ATOM    130  N   LYS A   9     -24.637  -1.869   1.666  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -24.465  -0.612   2.388  1.00  0.00           C  
ATOM    132  C   LYS A   9     -25.250  -0.623   3.685  1.00  0.00           C  
ATOM    133  O   LYS A   9     -24.766  -0.147   4.724  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -24.894   0.606   1.557  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -23.961   0.982   0.429  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -24.437   2.212  -0.317  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -23.367   2.711  -1.306  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -23.807   3.954  -2.028  1.00  0.00           N  
ATOM    139  H   LYS A   9     -25.062  -1.882   0.742  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -23.411  -0.501   2.638  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -25.872   0.401   1.114  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -25.004   1.470   2.209  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -22.974   1.172   0.816  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -23.928   0.152  -0.266  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -25.344   1.964  -0.873  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -24.666   3.009   0.389  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -22.460   2.939  -0.745  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -23.143   1.930  -2.039  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -23.058   4.297  -2.649  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -24.630   3.776  -2.570  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -24.000   4.685  -1.357  1.00  0.00           H  
ATOM    152  N   SER A  10     -26.459  -1.192   3.649  1.00  0.00           N  
ATOM    153  CA  SER A  10     -27.269  -1.250   4.845  1.00  0.00           C  
ATOM    154  C   SER A  10     -26.603  -2.134   5.885  1.00  0.00           C  
ATOM    155  O   SER A  10     -26.552  -1.773   7.059  1.00  0.00           O  
ATOM    156  CB  SER A  10     -28.646  -1.792   4.513  1.00  0.00           C  
ATOM    157  OG  SER A  10     -29.340  -0.919   3.658  1.00  0.00           O  
ATOM    158  H   SER A  10     -26.848  -1.559   2.778  1.00  0.00           H  
ATOM    159  HA  SER A  10     -27.366  -0.243   5.250  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -28.549  -2.766   4.039  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -29.209  -1.930   5.433  1.00  0.00           H  
ATOM    162  HG  SER A  10     -28.911  -1.020   2.775  1.00  0.00           H  
ATOM    163  N   ALA A  11     -26.076  -3.285   5.453  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -25.421  -4.224   6.356  1.00  0.00           C  
ATOM    165  C   ALA A  11     -24.149  -3.647   6.980  1.00  0.00           C  
ATOM    166  O   ALA A  11     -23.921  -3.774   8.186  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -25.108  -5.486   5.604  1.00  0.00           C  
ATOM    168  H   ALA A  11     -26.162  -3.532   4.466  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -26.120  -4.455   7.157  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -24.692  -6.174   6.287  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -26.027  -5.896   5.185  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -24.405  -5.270   4.798  1.00  0.00           H  
ATOM    173  N   VAL A  12     -23.345  -2.943   6.179  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -22.129  -2.320   6.692  1.00  0.00           C  
ATOM    175  C   VAL A  12     -22.484  -1.279   7.730  1.00  0.00           C  
ATOM    176  O   VAL A  12     -21.867  -1.229   8.797  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -21.307  -1.684   5.544  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -20.190  -0.829   6.076  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -20.689  -2.785   4.717  1.00  0.00           C  
ATOM    180  H   VAL A  12     -23.565  -2.862   5.186  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -21.519  -3.091   7.164  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -21.969  -1.066   4.930  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -19.639  -0.406   5.247  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -20.605  -0.025   6.685  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -19.542  -1.425   6.667  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -20.117  -2.358   3.895  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -20.029  -3.390   5.343  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -21.481  -3.402   4.330  1.00  0.00           H  
ATOM    189  N   THR A  13     -23.493  -0.463   7.431  1.00  0.00           N  
ATOM    190  CA  THR A  13     -23.940   0.573   8.340  1.00  0.00           C  
ATOM    191  C   THR A  13     -24.512  -0.031   9.626  1.00  0.00           C  
ATOM    192  O   THR A  13     -24.185   0.409  10.734  1.00  0.00           O  
ATOM    193  CB  THR A  13     -25.028   1.424   7.664  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -24.495   2.023   6.473  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -25.505   2.508   8.612  1.00  0.00           C  
ATOM    196  H   THR A  13     -23.963  -0.545   6.527  1.00  0.00           H  
ATOM    197  HA  THR A  13     -23.091   1.204   8.597  1.00  0.00           H  
ATOM    198  HB  THR A  13     -25.869   0.787   7.391  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -24.397   1.315   5.787  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -26.275   3.101   8.123  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -25.916   2.046   9.510  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -24.668   3.149   8.883  1.00  0.00           H  
ATOM    203  N   ALA A  14     -25.358  -1.058   9.475  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -26.011  -1.714  10.599  1.00  0.00           C  
ATOM    205  C   ALA A  14     -25.010  -2.302  11.571  1.00  0.00           C  
ATOM    206  O   ALA A  14     -25.182  -2.201  12.787  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -26.916  -2.820  10.091  1.00  0.00           C  
ATOM    208  H   ALA A  14     -25.587  -1.379   8.540  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -26.604  -0.968  11.126  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -27.420  -3.292  10.930  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -27.653  -2.402   9.408  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -26.313  -3.559   9.565  1.00  0.00           H  
ATOM    213  N   LEU A  15     -23.932  -2.883  11.050  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -22.929  -3.418  11.943  1.00  0.00           C  
ATOM    215  C   LEU A  15     -22.015  -2.313  12.443  1.00  0.00           C  
ATOM    216  O   LEU A  15     -21.666  -2.293  13.615  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -22.097  -4.520  11.279  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -22.662  -5.950  11.407  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -23.943  -6.064  10.606  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -21.615  -6.945  10.959  1.00  0.00           C  
ATOM    221  H   LEU A  15     -23.829  -2.980  10.038  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -23.433  -3.856  12.803  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -22.026  -4.288  10.212  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -21.093  -4.507  11.693  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -22.914  -6.147  12.453  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -24.347  -7.074  10.719  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -24.669  -5.341  10.971  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -23.732  -5.872   9.559  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -22.003  -7.958  11.066  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -21.359  -6.761   9.923  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -20.737  -6.825  11.579  1.00  0.00           H  
ATOM    232  N   TRP A  16     -21.667  -1.332  11.608  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -20.740  -0.313  12.084  1.00  0.00           C  
ATOM    234  C   TRP A  16     -21.347   0.456  13.252  1.00  0.00           C  
ATOM    235  O   TRP A  16     -20.651   0.822  14.196  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -20.324   0.668  11.006  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -19.123   1.450  11.445  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -19.043   2.759  11.811  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -17.775   0.925  11.546  1.00  0.00           C  
ATOM    240  NE1 TRP A  16     -17.739   3.076  12.124  1.00  0.00           N  
ATOM    241  CE2 TRP A  16     -16.961   1.962  11.971  1.00  0.00           C  
ATOM    242  CE3 TRP A  16     -17.210  -0.324  11.305  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16     -15.605   1.786  12.167  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16     -15.859  -0.489  11.504  1.00  0.00           C  
ATOM    245  CH2 TRP A  16     -15.083   0.522  11.922  1.00  0.00           C  
ATOM    246  H   TRP A  16     -21.979  -1.318  10.640  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -19.839  -0.808  12.422  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -20.081   0.137  10.089  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -21.145   1.352  10.788  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -19.882   3.452  11.839  1.00  0.00           H  
ATOM    251  HE1 TRP A  16     -17.386   3.986  12.413  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -17.826  -1.155  10.971  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16     -14.962   2.599  12.499  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16     -15.433  -1.449  11.317  1.00  0.00           H  
ATOM    255  HH2 TRP A  16     -14.026   0.333  12.061  1.00  0.00           H  
ATOM    256  N   GLY A  17     -22.664   0.657  13.228  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -23.367   1.353  14.300  1.00  0.00           C  
ATOM    258  C   GLY A  17     -23.222   0.662  15.671  1.00  0.00           C  
ATOM    259  O   GLY A  17     -23.519   1.265  16.703  1.00  0.00           O  
ATOM    260  H   GLY A  17     -23.199   0.351  12.414  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -22.997   2.375  14.365  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -24.423   1.416  14.039  1.00  0.00           H  
ATOM    263  N   LYS A  18     -22.802  -0.608  15.677  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -22.590  -1.397  16.882  1.00  0.00           C  
ATOM    265  C   LYS A  18     -21.109  -1.447  17.284  1.00  0.00           C  
ATOM    266  O   LYS A  18     -20.754  -2.067  18.292  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -23.079  -2.822  16.643  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -24.557  -2.940  16.352  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -24.952  -4.388  16.142  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -26.423  -4.529  15.828  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -26.800  -5.951  15.644  1.00  0.00           N  
ATOM    272  H   LYS A  18     -22.572  -1.060  14.795  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -23.152  -0.946  17.699  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -22.546  -3.240  15.795  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -22.849  -3.438  17.510  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -25.133  -2.517  17.174  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -24.785  -2.380  15.441  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -24.392  -4.794  15.294  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -24.713  -4.977  17.025  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -27.012  -4.106  16.638  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -26.641  -3.985  14.906  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -27.776  -6.024  15.425  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -26.250  -6.364  14.878  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -26.605  -6.471  16.486  1.00  0.00           H  
ATOM    285  N   VAL A  19     -20.237  -0.846  16.473  1.00  0.00           N  
ATOM    286  CA  VAL A  19     -18.800  -0.926  16.692  1.00  0.00           C  
ATOM    287  C   VAL A  19     -18.226   0.072  17.673  1.00  0.00           C  
ATOM    288  O   VAL A  19     -18.331   1.293  17.519  1.00  0.00           O  
ATOM    289  CB  VAL A  19     -18.059  -0.776  15.336  1.00  0.00           C  
ATOM    290  CG1 VAL A  19     -16.595  -0.727  15.515  1.00  0.00           C  
ATOM    291  CG2 VAL A  19     -18.368  -1.966  14.500  1.00  0.00           C  
ATOM    292  H   VAL A  19     -20.569  -0.314  15.672  1.00  0.00           H  
ATOM    293  HA  VAL A  19     -18.587  -1.925  17.071  1.00  0.00           H  
ATOM    294  HB  VAL A  19     -18.376   0.142  14.843  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19     -16.105  -0.642  14.551  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19     -16.327   0.114  16.127  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19     -16.318  -1.625  15.985  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19     -17.868  -1.891  13.547  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19     -18.028  -2.860  15.018  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -19.422  -2.021  14.353  1.00  0.00           H  
ATOM    301  N   ASN A  20     -17.531  -0.450  18.670  1.00  0.00           N  
ATOM    302  CA  ASN A  20     -16.866   0.427  19.604  1.00  0.00           C  
ATOM    303  C   ASN A  20     -15.615   0.877  18.910  1.00  0.00           C  
ATOM    304  O   ASN A  20     -14.554   0.281  19.079  1.00  0.00           O  
ATOM    305  CB  ASN A  20     -16.559  -0.279  20.909  1.00  0.00           C  
ATOM    306  CG  ASN A  20     -15.957   0.641  21.922  1.00  0.00           C  
ATOM    307  OD1 ASN A  20     -15.169   1.529  21.551  1.00  0.00           O  
ATOM    308  ND2 ASN A  20     -16.303   0.461  23.174  1.00  0.00           N  
ATOM    309  H   ASN A  20     -17.478  -1.454  18.775  1.00  0.00           H  
ATOM    310  HA  ASN A  20     -17.488   1.303  19.795  1.00  0.00           H  
ATOM    311 1HB  ASN A  20     -17.475  -0.709  21.318  1.00  0.00           H  
ATOM    312 2HB  ASN A  20     -15.865  -1.100  20.722  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20     -15.924   1.052  23.889  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20     -16.942  -0.268  23.417  1.00  0.00           H  
ATOM    315  N   VAL A  21     -15.725   1.970  18.171  1.00  0.00           N  
ATOM    316  CA  VAL A  21     -14.613   2.412  17.351  1.00  0.00           C  
ATOM    317  C   VAL A  21     -13.373   2.781  18.146  1.00  0.00           C  
ATOM    318  O   VAL A  21     -12.270   2.707  17.611  1.00  0.00           O  
ATOM    319  CB  VAL A  21     -15.026   3.572  16.433  1.00  0.00           C  
ATOM    320  CG1 VAL A  21     -16.101   3.093  15.471  1.00  0.00           C  
ATOM    321  CG2 VAL A  21     -15.524   4.732  17.258  1.00  0.00           C  
ATOM    322  H   VAL A  21     -16.649   2.394  18.095  1.00  0.00           H  
ATOM    323  HA  VAL A  21     -14.349   1.584  16.694  1.00  0.00           H  
ATOM    324  HB  VAL A  21     -14.169   3.885  15.846  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21     -16.386   3.903  14.799  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21     -15.714   2.265  14.897  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21     -16.976   2.766  16.025  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21     -15.810   5.548  16.596  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21     -16.387   4.414  17.842  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21     -14.735   5.078  17.931  1.00  0.00           H  
ATOM    331  N   ASP A  22     -13.513   3.135  19.420  1.00  0.00           N  
ATOM    332  CA  ASP A  22     -12.315   3.460  20.173  1.00  0.00           C  
ATOM    333  C   ASP A  22     -11.553   2.186  20.534  1.00  0.00           C  
ATOM    334  O   ASP A  22     -10.327   2.109  20.377  1.00  0.00           O  
ATOM    335  CB  ASP A  22     -12.654   4.207  21.459  1.00  0.00           C  
ATOM    336  CG  ASP A  22     -13.232   5.578  21.213  1.00  0.00           C  
ATOM    337  OD1 ASP A  22     -13.235   6.028  20.086  1.00  0.00           O  
ATOM    338  OD2 ASP A  22     -13.566   6.266  22.151  1.00  0.00           O  
ATOM    339  H   ASP A  22     -14.431   3.164  19.845  1.00  0.00           H  
ATOM    340  HA  ASP A  22     -11.670   4.086  19.556  1.00  0.00           H  
ATOM    341 1HB  ASP A  22     -13.374   3.620  22.036  1.00  0.00           H  
ATOM    342 2HB  ASP A  22     -11.756   4.306  22.067  1.00  0.00           H  
ATOM    343  N   GLU A  23     -12.281   1.151  20.959  1.00  0.00           N  
ATOM    344  CA  GLU A  23     -11.602  -0.079  21.343  1.00  0.00           C  
ATOM    345  C   GLU A  23     -11.137  -0.854  20.111  1.00  0.00           C  
ATOM    346  O   GLU A  23     -10.030  -1.402  20.100  1.00  0.00           O  
ATOM    347  CB  GLU A  23     -12.509  -0.951  22.213  1.00  0.00           C  
ATOM    348  CG  GLU A  23     -12.858  -0.347  23.601  1.00  0.00           C  
ATOM    349  CD  GLU A  23     -11.663  -0.092  24.505  1.00  0.00           C  
ATOM    350  OE1 GLU A  23     -10.857  -0.975  24.682  1.00  0.00           O  
ATOM    351  OE2 GLU A  23     -11.565   1.007  25.038  1.00  0.00           O  
ATOM    352  H   GLU A  23     -13.296   1.235  21.043  1.00  0.00           H  
ATOM    353  HA  GLU A  23     -10.721   0.184  21.926  1.00  0.00           H  
ATOM    354 1HB  GLU A  23     -13.444  -1.132  21.682  1.00  0.00           H  
ATOM    355 2HB  GLU A  23     -12.036  -1.918  22.375  1.00  0.00           H  
ATOM    356 1HG  GLU A  23     -13.357   0.606  23.436  1.00  0.00           H  
ATOM    357 2HG  GLU A  23     -13.560  -1.008  24.106  1.00  0.00           H  
ATOM    358  N   VAL A  24     -11.960  -0.848  19.054  1.00  0.00           N  
ATOM    359  CA  VAL A  24     -11.648  -1.540  17.808  1.00  0.00           C  
ATOM    360  C   VAL A  24     -10.491  -0.854  17.126  1.00  0.00           C  
ATOM    361  O   VAL A  24      -9.610  -1.510  16.582  1.00  0.00           O  
ATOM    362  CB  VAL A  24     -12.857  -1.602  16.861  1.00  0.00           C  
ATOM    363  CG1 VAL A  24     -12.460  -2.162  15.515  1.00  0.00           C  
ATOM    364  CG2 VAL A  24     -13.859  -2.496  17.448  1.00  0.00           C  
ATOM    365  H   VAL A  24     -12.849  -0.360  19.127  1.00  0.00           H  
ATOM    366  HA  VAL A  24     -11.356  -2.564  18.045  1.00  0.00           H  
ATOM    367  HB  VAL A  24     -13.257  -0.599  16.719  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24     -13.333  -2.196  14.863  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24     -11.701  -1.557  15.077  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24     -12.080  -3.146  15.639  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24     -14.693  -2.586  16.821  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24     -13.405  -3.457  17.548  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24     -14.169  -2.127  18.424  1.00  0.00           H  
ATOM    374  N   GLY A  25     -10.494   0.477  17.135  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -9.428   1.251  16.537  1.00  0.00           C  
ATOM    376  C   GLY A  25      -8.116   0.869  17.172  1.00  0.00           C  
ATOM    377  O   GLY A  25      -7.158   0.505  16.478  1.00  0.00           O  
ATOM    378  H   GLY A  25     -11.252   1.001  17.565  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -9.384   1.062  15.469  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -9.630   2.312  16.683  1.00  0.00           H  
ATOM    381  N   GLY A  26      -8.067   0.934  18.503  1.00  0.00           N  
ATOM    382  CA  GLY A  26      -6.861   0.583  19.226  1.00  0.00           C  
ATOM    383  C   GLY A  26      -6.400  -0.825  18.862  1.00  0.00           C  
ATOM    384  O   GLY A  26      -5.241  -1.016  18.475  1.00  0.00           O  
ATOM    385  H   GLY A  26      -8.887   1.246  19.032  1.00  0.00           H  
ATOM    386 1HA  GLY A  26      -6.079   1.297  18.980  1.00  0.00           H  
ATOM    387 2HA  GLY A  26      -7.051   0.645  20.297  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.297  -1.815  18.992  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -6.937  -3.196  18.686  1.00  0.00           C  
ATOM    390  C   GLU A  27      -6.466  -3.397  17.248  1.00  0.00           C  
ATOM    391  O   GLU A  27      -5.475  -4.091  17.016  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -8.106  -4.154  18.960  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -7.780  -5.640  18.670  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -8.902  -6.611  19.015  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -9.861  -6.207  19.631  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -8.798  -7.760  18.634  1.00  0.00           O  
ATOM    397  H   GLU A  27      -8.245  -1.608  19.311  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -6.119  -3.472  19.346  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -8.416  -4.064  20.001  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -8.960  -3.866  18.339  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -7.545  -5.736  17.613  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      -6.897  -5.921  19.229  1.00  0.00           H  
ATOM    403  N   ALA A  28      -7.156  -2.806  16.270  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -6.757  -2.977  14.879  1.00  0.00           C  
ATOM    405  C   ALA A  28      -5.357  -2.403  14.634  1.00  0.00           C  
ATOM    406  O   ALA A  28      -4.542  -3.022  13.943  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -7.779  -2.327  13.955  1.00  0.00           C  
ATOM    408  H   ALA A  28      -7.971  -2.240  16.489  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -6.718  -4.041  14.671  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -7.489  -2.486  12.916  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -8.762  -2.771  14.133  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -7.823  -1.257  14.167  1.00  0.00           H  
ATOM    413  N   LEU A  29      -5.044  -1.244  15.222  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -3.708  -0.691  15.021  1.00  0.00           C  
ATOM    415  C   LEU A  29      -2.689  -1.571  15.720  1.00  0.00           C  
ATOM    416  O   LEU A  29      -1.630  -1.874  15.171  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -3.559   0.727  15.550  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -2.152   1.328  15.297  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -1.881   1.372  13.802  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -2.079   2.677  15.895  1.00  0.00           C  
ATOM    421  H   LEU A  29      -5.733  -0.741  15.788  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -3.488  -0.689  13.955  1.00  0.00           H  
ATOM    423 1HB  LEU A  29      -4.300   1.362  15.069  1.00  0.00           H  
ATOM    424 2HB  LEU A  29      -3.749   0.726  16.629  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -1.398   0.689  15.748  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29      -0.885   1.781  13.625  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29      -1.938   0.363  13.398  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29      -2.625   2.003  13.313  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29      -1.095   3.110  15.720  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29      -2.842   3.294  15.451  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29      -2.257   2.606  16.944  1.00  0.00           H  
ATOM    432  N   GLY A  30      -3.004  -1.973  16.947  1.00  0.00           N  
ATOM    433  CA  GLY A  30      -2.115  -2.809  17.723  1.00  0.00           C  
ATOM    434  C   GLY A  30      -1.776  -4.065  16.927  1.00  0.00           C  
ATOM    435  O   GLY A  30      -0.605  -4.393  16.743  1.00  0.00           O  
ATOM    436  H   GLY A  30      -3.892  -1.690  17.363  1.00  0.00           H  
ATOM    437 1HA  GLY A  30      -1.206  -2.259  17.954  1.00  0.00           H  
ATOM    438 2HA  GLY A  30      -2.599  -3.062  18.662  1.00  0.00           H  
ATOM    439  N   ARG A  31      -2.797  -4.778  16.447  1.00  0.00           N  
ATOM    440  CA  ARG A  31      -2.558  -5.990  15.679  1.00  0.00           C  
ATOM    441  C   ARG A  31      -1.730  -5.722  14.428  1.00  0.00           C  
ATOM    442  O   ARG A  31      -0.861  -6.520  14.091  1.00  0.00           O  
ATOM    443  CB  ARG A  31      -3.856  -6.648  15.283  1.00  0.00           C  
ATOM    444  CG  ARG A  31      -4.601  -7.364  16.375  1.00  0.00           C  
ATOM    445  CD  ARG A  31      -5.835  -7.937  15.823  1.00  0.00           C  
ATOM    446  NE  ARG A  31      -6.645  -8.624  16.814  1.00  0.00           N  
ATOM    447  CZ  ARG A  31      -6.537  -9.912  17.155  1.00  0.00           C  
ATOM    448  NH1 ARG A  31      -5.650 -10.703  16.585  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -7.352 -10.362  18.076  1.00  0.00           N  
ATOM    450  H   ARG A  31      -3.751  -4.473  16.621  1.00  0.00           H  
ATOM    451  HA  ARG A  31      -2.011  -6.685  16.313  1.00  0.00           H  
ATOM    452 1HB  ARG A  31      -4.528  -5.871  14.940  1.00  0.00           H  
ATOM    453 2HB  ARG A  31      -3.690  -7.339  14.457  1.00  0.00           H  
ATOM    454 1HG  ARG A  31      -3.989  -8.162  16.789  1.00  0.00           H  
ATOM    455 2HG  ARG A  31      -4.868  -6.655  17.162  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -6.412  -7.126  15.411  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      -5.591  -8.641  15.032  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -7.363  -8.092  17.321  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31      -5.033 -10.340  15.874  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31      -5.592 -11.673  16.857  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -8.023  -9.697  18.481  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31      -7.321 -11.326  18.368  1.00  0.00           H  
ATOM    463  N   LEU A  32      -1.939  -4.590  13.750  1.00  0.00           N  
ATOM    464  CA  LEU A  32      -1.105  -4.284  12.591  1.00  0.00           C  
ATOM    465  C   LEU A  32       0.357  -4.273  13.017  1.00  0.00           C  
ATOM    466  O   LEU A  32       1.204  -4.938  12.419  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -1.407  -2.883  12.050  1.00  0.00           C  
ATOM    468  CG  LEU A  32      -0.538  -2.376  10.872  1.00  0.00           C  
ATOM    469  CD1 LEU A  32      -0.842  -3.171   9.607  1.00  0.00           C  
ATOM    470  CD2 LEU A  32      -0.745  -0.890  10.708  1.00  0.00           C  
ATOM    471  H   LEU A  32      -2.685  -3.945  14.021  1.00  0.00           H  
ATOM    472  HA  LEU A  32      -1.257  -5.039  11.826  1.00  0.00           H  
ATOM    473 1HB  LEU A  32      -2.433  -2.892  11.722  1.00  0.00           H  
ATOM    474 2HB  LEU A  32      -1.311  -2.164  12.841  1.00  0.00           H  
ATOM    475  HG  LEU A  32       0.514  -2.550  11.111  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32      -0.206  -2.821   8.793  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32      -0.659  -4.199   9.781  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32      -1.875  -3.032   9.338  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32      -0.116  -0.525   9.910  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32      -1.766  -0.682  10.476  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32      -0.474  -0.391  11.636  1.00  0.00           H  
ATOM    482  N   LEU A  33       0.636  -3.538  14.097  1.00  0.00           N  
ATOM    483  CA  LEU A  33       1.989  -3.350  14.609  1.00  0.00           C  
ATOM    484  C   LEU A  33       2.628  -4.648  15.116  1.00  0.00           C  
ATOM    485  O   LEU A  33       3.854  -4.792  15.074  1.00  0.00           O  
ATOM    486  CB  LEU A  33       1.948  -2.296  15.729  1.00  0.00           C  
ATOM    487  CG  LEU A  33       1.584  -0.890  15.268  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       1.467   0.065  16.466  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       2.578  -0.438  14.316  1.00  0.00           C  
ATOM    490  H   LEU A  33      -0.133  -3.050  14.562  1.00  0.00           H  
ATOM    491  HA  LEU A  33       2.604  -2.967  13.795  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       1.173  -2.588  16.411  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       2.902  -2.272  16.253  1.00  0.00           H  
ATOM    494  HG  LEU A  33       0.617  -0.921  14.771  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       1.191   1.059  16.113  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       0.699  -0.307  17.144  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33       2.419   0.119  16.990  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       2.282   0.510  13.981  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33       3.541  -0.389  14.789  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       2.614  -1.120  13.483  1.00  0.00           H  
ATOM    501  N   VAL A  34       1.809  -5.576  15.612  1.00  0.00           N  
ATOM    502  CA  VAL A  34       2.307  -6.857  16.103  1.00  0.00           C  
ATOM    503  C   VAL A  34       2.526  -7.874  14.980  1.00  0.00           C  
ATOM    504  O   VAL A  34       3.559  -8.544  14.934  1.00  0.00           O  
ATOM    505  CB  VAL A  34       1.348  -7.451  17.155  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       1.815  -8.835  17.552  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       1.315  -6.544  18.369  1.00  0.00           C  
ATOM    508  H   VAL A  34       0.812  -5.367  15.669  1.00  0.00           H  
ATOM    509  HA  VAL A  34       3.265  -6.678  16.591  1.00  0.00           H  
ATOM    510  HB  VAL A  34       0.348  -7.539  16.729  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       1.135  -9.252  18.293  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       1.832  -9.479  16.672  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       2.813  -8.767  17.971  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       0.644  -6.952  19.125  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       2.312  -6.460  18.766  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       0.972  -5.579  18.077  1.00  0.00           H  
ATOM    517  N   VAL A  35       1.547  -7.999  14.086  1.00  0.00           N  
ATOM    518  CA  VAL A  35       1.608  -8.964  12.998  1.00  0.00           C  
ATOM    519  C   VAL A  35       2.595  -8.536  11.918  1.00  0.00           C  
ATOM    520  O   VAL A  35       3.362  -9.357  11.409  1.00  0.00           O  
ATOM    521  CB  VAL A  35       0.218  -9.148  12.373  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       0.320 -10.058  11.163  1.00  0.00           C  
ATOM    523  CG2 VAL A  35      -0.737  -9.712  13.414  1.00  0.00           C  
ATOM    524  H   VAL A  35       0.721  -7.412  14.166  1.00  0.00           H  
ATOM    525  HA  VAL A  35       1.933  -9.920  13.407  1.00  0.00           H  
ATOM    526  HB  VAL A  35      -0.149  -8.178  12.033  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35      -0.663 -10.171  10.708  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       1.006  -9.623  10.443  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       0.692 -11.032  11.471  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35      -1.725  -9.827  12.972  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35      -0.372 -10.680  13.753  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35      -0.794  -9.029  14.262  1.00  0.00           H  
ATOM    533  N   TYR A  36       2.548  -7.261  11.534  1.00  0.00           N  
ATOM    534  CA  TYR A  36       3.428  -6.711  10.518  1.00  0.00           C  
ATOM    535  C   TYR A  36       4.422  -5.714  11.143  1.00  0.00           C  
ATOM    536  O   TYR A  36       4.307  -4.517  10.868  1.00  0.00           O  
ATOM    537  CB  TYR A  36       2.567  -6.016   9.472  1.00  0.00           C  
ATOM    538  CG  TYR A  36       1.541  -6.942   8.884  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       0.239  -6.879   9.340  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       1.891  -7.857   7.915  1.00  0.00           C  
ATOM    541  CE1 TYR A  36      -0.722  -7.711   8.831  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       0.932  -8.708   7.402  1.00  0.00           C  
ATOM    543  CZ  TYR A  36      -0.375  -8.634   7.858  1.00  0.00           C  
ATOM    544  OH  TYR A  36      -1.331  -9.479   7.346  1.00  0.00           O  
ATOM    545  H   TYR A  36       1.895  -6.616  11.977  1.00  0.00           H  
ATOM    546  HA  TYR A  36       3.960  -7.523  10.036  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       2.048  -5.166   9.924  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       3.186  -5.635   8.674  1.00  0.00           H  
ATOM    549  HD1 TYR A  36      -0.018  -6.175  10.113  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       2.920  -7.911   7.559  1.00  0.00           H  
ATOM    551  HE1 TYR A  36      -1.745  -7.653   9.200  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       1.202  -9.435   6.637  1.00  0.00           H  
ATOM    553  HH  TYR A  36      -0.922 -10.083   6.721  1.00  0.00           H  
ATOM    554  N   PRO A  37       5.474  -6.155  11.872  1.00  0.00           N  
ATOM    555  CA  PRO A  37       6.337  -5.321  12.706  1.00  0.00           C  
ATOM    556  C   PRO A  37       7.069  -4.235  11.942  1.00  0.00           C  
ATOM    557  O   PRO A  37       7.465  -3.221  12.512  1.00  0.00           O  
ATOM    558  CB  PRO A  37       7.323  -6.336  13.296  1.00  0.00           C  
ATOM    559  CG  PRO A  37       7.304  -7.505  12.336  1.00  0.00           C  
ATOM    560  CD  PRO A  37       5.881  -7.571  11.838  1.00  0.00           C  
ATOM    561  HA  PRO A  37       5.729  -4.875  13.504  1.00  0.00           H  
ATOM    562 1HB  PRO A  37       8.316  -5.877  13.394  1.00  0.00           H  
ATOM    563 2HB  PRO A  37       6.998  -6.615  14.311  1.00  0.00           H  
ATOM    564 1HG  PRO A  37       8.032  -7.345  11.528  1.00  0.00           H  
ATOM    565 2HG  PRO A  37       7.605  -8.426  12.858  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       5.880  -7.991  10.832  1.00  0.00           H  
ATOM    567 2HD  PRO A  37       5.281  -8.158  12.546  1.00  0.00           H  
ATOM    568  N   TRP A  38       7.227  -4.404  10.634  1.00  0.00           N  
ATOM    569  CA  TRP A  38       7.889  -3.384   9.834  1.00  0.00           C  
ATOM    570  C   TRP A  38       7.161  -2.040   9.940  1.00  0.00           C  
ATOM    571  O   TRP A  38       7.768  -0.976   9.816  1.00  0.00           O  
ATOM    572  CB  TRP A  38       7.978  -3.811   8.364  1.00  0.00           C  
ATOM    573  CG  TRP A  38       6.659  -3.887   7.586  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       5.847  -4.977   7.437  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       6.045  -2.822   6.797  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       4.779  -4.665   6.613  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       4.890  -3.354   6.212  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       6.387  -1.486   6.535  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       4.072  -2.592   5.373  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       5.565  -0.734   5.699  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       4.441  -1.277   5.135  1.00  0.00           C  
ATOM    582  H   TRP A  38       6.891  -5.240  10.186  1.00  0.00           H  
ATOM    583  HA  TRP A  38       8.902  -3.253  10.214  1.00  0.00           H  
ATOM    584 1HB  TRP A  38       8.633  -3.120   7.835  1.00  0.00           H  
ATOM    585 2HB  TRP A  38       8.445  -4.793   8.314  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       6.022  -5.951   7.889  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       4.040  -5.297   6.336  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       7.280  -1.052   6.975  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       3.180  -2.992   4.904  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       5.841   0.297   5.498  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       3.827  -0.665   4.478  1.00  0.00           H  
ATOM    592  N   THR A  39       5.858  -2.082  10.240  1.00  0.00           N  
ATOM    593  CA  THR A  39       5.033  -0.890  10.301  1.00  0.00           C  
ATOM    594  C   THR A  39       5.321  -0.045  11.539  1.00  0.00           C  
ATOM    595  O   THR A  39       4.929   1.121  11.606  1.00  0.00           O  
ATOM    596  CB  THR A  39       3.543  -1.274  10.253  1.00  0.00           C  
ATOM    597  OG1 THR A  39       3.226  -2.104  11.360  1.00  0.00           O  
ATOM    598  CG2 THR A  39       3.250  -2.036   8.997  1.00  0.00           C  
ATOM    599  H   THR A  39       5.411  -2.985  10.404  1.00  0.00           H  
ATOM    600  HA  THR A  39       5.252  -0.284   9.421  1.00  0.00           H  
ATOM    601  HB  THR A  39       2.929  -0.375  10.289  1.00  0.00           H  
ATOM    602  HG1 THR A  39       3.554  -3.013  11.184  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       2.203  -2.316   8.973  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       3.482  -1.415   8.139  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       3.857  -2.932   8.972  1.00  0.00           H  
ATOM    606  N   GLN A  40       6.071  -0.598  12.499  1.00  0.00           N  
ATOM    607  CA  GLN A  40       6.431   0.122  13.713  1.00  0.00           C  
ATOM    608  C   GLN A  40       7.374   1.266  13.370  1.00  0.00           C  
ATOM    609  O   GLN A  40       7.515   2.211  14.140  1.00  0.00           O  
ATOM    610  CB  GLN A  40       7.078  -0.803  14.744  1.00  0.00           C  
ATOM    611  CG  GLN A  40       6.140  -1.844  15.350  1.00  0.00           C  
ATOM    612  CD  GLN A  40       6.867  -2.750  16.308  1.00  0.00           C  
ATOM    613  OE1 GLN A  40       7.920  -2.369  16.836  1.00  0.00           O  
ATOM    614  NE2 GLN A  40       6.329  -3.944  16.539  1.00  0.00           N  
ATOM    615  H   GLN A  40       6.408  -1.555  12.392  1.00  0.00           H  
ATOM    616  HA  GLN A  40       5.534   0.549  14.149  1.00  0.00           H  
ATOM    617 1HB  GLN A  40       7.908  -1.336  14.277  1.00  0.00           H  
ATOM    618 2HB  GLN A  40       7.488  -0.208  15.559  1.00  0.00           H  
ATOM    619 1HG  GLN A  40       5.358  -1.342  15.905  1.00  0.00           H  
ATOM    620 2HG  GLN A  40       5.705  -2.453  14.551  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40       6.777  -4.581  17.172  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40       5.467  -4.221  16.060  1.00  0.00           H  
ATOM    623  N   ARG A  41       7.997   1.213  12.184  1.00  0.00           N  
ATOM    624  CA  ARG A  41       8.918   2.245  11.715  1.00  0.00           C  
ATOM    625  C   ARG A  41       8.245   3.613  11.612  1.00  0.00           C  
ATOM    626  O   ARG A  41       8.922   4.639  11.572  1.00  0.00           O  
ATOM    627  CB  ARG A  41       9.440   1.908  10.323  1.00  0.00           C  
ATOM    628  CG  ARG A  41       8.371   2.009   9.215  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.842   1.520   7.887  1.00  0.00           C  
ATOM    630  NE  ARG A  41       9.854   2.393   7.303  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      10.512   2.145   6.153  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      10.260   1.047   5.476  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.409   3.006   5.703  1.00  0.00           N  
ATOM    634  H   ARG A  41       7.832   0.419  11.561  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.752   2.313  12.415  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      10.260   2.573  10.065  1.00  0.00           H  
ATOM    637 2HB  ARG A  41       9.820   0.886  10.316  1.00  0.00           H  
ATOM    638 1HG  ARG A  41       7.477   1.459   9.499  1.00  0.00           H  
ATOM    639 2HG  ARG A  41       8.112   3.054   9.086  1.00  0.00           H  
ATOM    640 1HD  ARG A  41       9.271   0.525   8.005  1.00  0.00           H  
ATOM    641 2HD  ARG A  41       8.000   1.467   7.204  1.00  0.00           H  
ATOM    642  HE  ARG A  41      10.073   3.247   7.797  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41       9.578   0.387   5.822  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      10.752   0.862   4.613  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      11.604   3.850   6.223  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      11.899   2.819   4.841  1.00  0.00           H  
ATOM    647  N   PHE A  42       6.910   3.645  11.550  1.00  0.00           N  
ATOM    648  CA  PHE A  42       6.219   4.912  11.417  1.00  0.00           C  
ATOM    649  C   PHE A  42       5.752   5.416  12.778  1.00  0.00           C  
ATOM    650  O   PHE A  42       5.178   6.502  12.883  1.00  0.00           O  
ATOM    651  CB  PHE A  42       4.969   4.744  10.543  1.00  0.00           C  
ATOM    652  CG  PHE A  42       5.209   4.224   9.142  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       4.698   2.973   8.776  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       5.943   4.938   8.205  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       4.900   2.461   7.514  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       6.155   4.418   6.942  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       5.630   3.179   6.595  1.00  0.00           C  
ATOM    658  H   PHE A  42       6.362   2.782  11.594  1.00  0.00           H  
ATOM    659  HA  PHE A  42       6.892   5.646  10.974  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       4.297   4.052  11.038  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       4.450   5.696  10.468  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       4.124   2.399   9.511  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       6.355   5.915   8.468  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       4.485   1.488   7.251  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       6.734   4.990   6.211  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       5.798   2.781   5.599  1.00  0.00           H  
ATOM    667  N   PHE A  43       5.961   4.604  13.816  1.00  0.00           N  
ATOM    668  CA  PHE A  43       5.443   4.886  15.140  1.00  0.00           C  
ATOM    669  C   PHE A  43       6.478   4.864  16.258  1.00  0.00           C  
ATOM    670  O   PHE A  43       6.142   4.595  17.407  1.00  0.00           O  
ATOM    671  CB  PHE A  43       4.368   3.875  15.432  1.00  0.00           C  
ATOM    672  CG  PHE A  43       3.241   3.921  14.450  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       3.109   2.942  13.526  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       2.339   4.951  14.434  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       2.079   2.947  12.606  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       1.308   4.981  13.531  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       1.171   3.971  12.613  1.00  0.00           C  
ATOM    678  H   PHE A  43       6.493   3.746  13.697  1.00  0.00           H  
ATOM    679  HA  PHE A  43       4.991   5.877  15.124  1.00  0.00           H  
ATOM    680 1HB  PHE A  43       4.796   2.871  15.415  1.00  0.00           H  
ATOM    681 2HB  PHE A  43       3.997   4.051  16.391  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       3.833   2.136  13.524  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       2.452   5.758  15.152  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       1.998   2.137  11.878  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       0.606   5.809  13.541  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       0.353   3.992  11.893  1.00  0.00           H  
ATOM    687  N   GLU A  44       7.724   5.204  15.969  1.00  0.00           N  
ATOM    688  CA  GLU A  44       8.757   5.191  17.015  1.00  0.00           C  
ATOM    689  C   GLU A  44       8.421   6.161  18.160  1.00  0.00           C  
ATOM    690  O   GLU A  44       8.752   5.915  19.324  1.00  0.00           O  
ATOM    691  CB  GLU A  44      10.129   5.527  16.422  1.00  0.00           C  
ATOM    692  CG  GLU A  44      10.695   4.438  15.495  1.00  0.00           C  
ATOM    693  CD  GLU A  44      12.058   4.775  14.924  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      12.518   5.876  15.125  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      12.639   3.922  14.290  1.00  0.00           O  
ATOM    696  H   GLU A  44       7.965   5.437  15.015  1.00  0.00           H  
ATOM    697  HA  GLU A  44       8.803   4.183  17.433  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      10.061   6.452  15.850  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      10.845   5.691  17.228  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      10.770   3.507  16.055  1.00  0.00           H  
ATOM    701 2HG  GLU A  44       9.990   4.276  14.674  1.00  0.00           H  
ATOM    702  N   SER A  45       7.717   7.248  17.824  1.00  0.00           N  
ATOM    703  CA  SER A  45       7.308   8.276  18.780  1.00  0.00           C  
ATOM    704  C   SER A  45       6.324   7.729  19.831  1.00  0.00           C  
ATOM    705  O   SER A  45       6.065   8.380  20.848  1.00  0.00           O  
ATOM    706  CB  SER A  45       6.692   9.461  18.052  1.00  0.00           C  
ATOM    707  OG  SER A  45       5.470   9.125  17.448  1.00  0.00           O  
ATOM    708  H   SER A  45       7.473   7.368  16.853  1.00  0.00           H  
ATOM    709  HA  SER A  45       8.199   8.625  19.303  1.00  0.00           H  
ATOM    710 1HB  SER A  45       6.539  10.278  18.756  1.00  0.00           H  
ATOM    711 2HB  SER A  45       7.387   9.814  17.293  1.00  0.00           H  
ATOM    712  HG  SER A  45       5.209   9.894  16.931  1.00  0.00           H  
ATOM    713  N   PHE A  46       5.754   6.540  19.581  1.00  0.00           N  
ATOM    714  CA  PHE A  46       4.847   5.907  20.523  1.00  0.00           C  
ATOM    715  C   PHE A  46       5.557   5.399  21.768  1.00  0.00           C  
ATOM    716  O   PHE A  46       4.910   5.137  22.785  1.00  0.00           O  
ATOM    717  CB  PHE A  46       4.115   4.704  19.926  1.00  0.00           C  
ATOM    718  CG  PHE A  46       2.992   4.996  19.001  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       2.550   6.273  18.761  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       2.353   3.960  18.386  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       1.477   6.487  17.917  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       1.303   4.163  17.547  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       0.859   5.421  17.316  1.00  0.00           C  
ATOM    724  H   PHE A  46       5.984   6.030  18.731  1.00  0.00           H  
ATOM    725  HA  PHE A  46       4.107   6.641  20.813  1.00  0.00           H  
ATOM    726 1HB  PHE A  46       4.832   4.086  19.406  1.00  0.00           H  
ATOM    727 2HB  PHE A  46       3.722   4.101  20.735  1.00  0.00           H  
ATOM    728  HD1 PHE A  46       3.046   7.113  19.247  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       2.706   2.957  18.569  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       1.123   7.499  17.728  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       0.821   3.319  17.062  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       0.033   5.576  16.649  1.00  0.00           H  
ATOM    733  N   GLY A  47       6.874   5.215  21.695  1.00  0.00           N  
ATOM    734  CA  GLY A  47       7.589   4.654  22.823  1.00  0.00           C  
ATOM    735  C   GLY A  47       7.701   3.145  22.669  1.00  0.00           C  
ATOM    736  O   GLY A  47       7.857   2.632  21.563  1.00  0.00           O  
ATOM    737  H   GLY A  47       7.391   5.465  20.848  1.00  0.00           H  
ATOM    738 1HA  GLY A  47       8.585   5.096  22.878  1.00  0.00           H  
ATOM    739 2HA  GLY A  47       7.073   4.897  23.750  1.00  0.00           H  
ATOM    740  N   ASP A  48       7.712   2.432  23.783  1.00  0.00           N  
ATOM    741  CA  ASP A  48       7.960   0.999  23.738  1.00  0.00           C  
ATOM    742  C   ASP A  48       6.924   0.213  22.929  1.00  0.00           C  
ATOM    743  O   ASP A  48       5.746   0.131  23.295  1.00  0.00           O  
ATOM    744  CB  ASP A  48       8.024   0.412  25.150  1.00  0.00           C  
ATOM    745  CG  ASP A  48       8.436  -1.078  25.169  1.00  0.00           C  
ATOM    746  OD1 ASP A  48       8.908  -1.578  24.149  1.00  0.00           O  
ATOM    747  OD2 ASP A  48       8.268  -1.702  26.190  1.00  0.00           O  
ATOM    748  H   ASP A  48       7.560   2.889  24.671  1.00  0.00           H  
ATOM    749  HA  ASP A  48       8.932   0.846  23.267  1.00  0.00           H  
ATOM    750 1HB  ASP A  48       8.736   0.980  25.751  1.00  0.00           H  
ATOM    751 2HB  ASP A  48       7.046   0.507  25.625  1.00  0.00           H  
ATOM    752  N   LEU A  49       7.393  -0.360  21.822  1.00  0.00           N  
ATOM    753  CA  LEU A  49       6.607  -1.230  20.963  1.00  0.00           C  
ATOM    754  C   LEU A  49       7.366  -2.557  20.776  1.00  0.00           C  
ATOM    755  O   LEU A  49       7.095  -3.299  19.833  1.00  0.00           O  
ATOM    756  CB  LEU A  49       6.352  -0.586  19.577  1.00  0.00           C  
ATOM    757  CG  LEU A  49       5.503   0.738  19.532  1.00  0.00           C  
ATOM    758  CD1 LEU A  49       5.485   1.265  18.082  1.00  0.00           C  
ATOM    759  CD2 LEU A  49       4.096   0.500  20.056  1.00  0.00           C  
ATOM    760  H   LEU A  49       8.362  -0.196  21.585  1.00  0.00           H  
ATOM    761  HA  LEU A  49       5.651  -1.437  21.445  1.00  0.00           H  
ATOM    762 1HB  LEU A  49       7.321  -0.355  19.136  1.00  0.00           H  
ATOM    763 2HB  LEU A  49       5.873  -1.312  18.932  1.00  0.00           H  
ATOM    764  HG  LEU A  49       5.987   1.492  20.158  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49       4.929   2.191  18.032  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49       6.507   1.446  17.744  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49       5.014   0.530  17.434  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49       3.551   1.430  20.032  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49       3.590  -0.230  19.439  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49       4.148   0.142  21.086  1.00  0.00           H  
ATOM    771  N   SER A  50       8.356  -2.836  21.652  1.00  0.00           N  
ATOM    772  CA  SER A  50       9.232  -4.010  21.475  1.00  0.00           C  
ATOM    773  C   SER A  50       8.590  -5.391  21.637  1.00  0.00           C  
ATOM    774  O   SER A  50       9.111  -6.375  21.107  1.00  0.00           O  
ATOM    775  CB  SER A  50      10.419  -3.915  22.420  1.00  0.00           C  
ATOM    776  OG  SER A  50      10.025  -4.040  23.756  1.00  0.00           O  
ATOM    777  H   SER A  50       8.517  -2.226  22.466  1.00  0.00           H  
ATOM    778  HA  SER A  50       9.624  -3.959  20.459  1.00  0.00           H  
ATOM    779 1HB  SER A  50      11.132  -4.699  22.176  1.00  0.00           H  
ATOM    780 2HB  SER A  50      10.919  -2.959  22.279  1.00  0.00           H  
ATOM    781  HG  SER A  50       9.571  -3.192  23.986  1.00  0.00           H  
ATOM    782  N   THR A  51       7.474  -5.473  22.347  1.00  0.00           N  
ATOM    783  CA  THR A  51       6.795  -6.748  22.548  1.00  0.00           C  
ATOM    784  C   THR A  51       5.318  -6.589  22.227  1.00  0.00           C  
ATOM    785  O   THR A  51       4.789  -5.497  22.416  1.00  0.00           O  
ATOM    786  CB  THR A  51       6.934  -7.234  24.013  1.00  0.00           C  
ATOM    787  OG1 THR A  51       6.293  -6.305  24.912  1.00  0.00           O  
ATOM    788  CG2 THR A  51       8.392  -7.356  24.398  1.00  0.00           C  
ATOM    789  H   THR A  51       7.115  -4.624  22.755  1.00  0.00           H  
ATOM    790  HA  THR A  51       7.254  -7.476  21.890  1.00  0.00           H  
ATOM    791  HB  THR A  51       6.463  -8.204  24.121  1.00  0.00           H  
ATOM    792  HG1 THR A  51       6.869  -5.533  25.025  1.00  0.00           H  
ATOM    793 1HG2 THR A  51       8.469  -7.707  25.426  1.00  0.00           H  
ATOM    794 2HG2 THR A  51       8.886  -8.066  23.733  1.00  0.00           H  
ATOM    795 3HG2 THR A  51       8.879  -6.387  24.317  1.00  0.00           H  
ATOM    796  N   PRO A  52       4.591  -7.657  21.843  1.00  0.00           N  
ATOM    797  CA  PRO A  52       3.151  -7.658  21.651  1.00  0.00           C  
ATOM    798  C   PRO A  52       2.408  -7.071  22.839  1.00  0.00           C  
ATOM    799  O   PRO A  52       1.394  -6.398  22.678  1.00  0.00           O  
ATOM    800  CB  PRO A  52       2.850  -9.147  21.484  1.00  0.00           C  
ATOM    801  CG  PRO A  52       4.110  -9.711  20.861  1.00  0.00           C  
ATOM    802  CD  PRO A  52       5.241  -8.953  21.519  1.00  0.00           C  
ATOM    803  HA  PRO A  52       2.917  -7.100  20.745  1.00  0.00           H  
ATOM    804 1HB  PRO A  52       2.612  -9.595  22.467  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       1.962  -9.280  20.851  1.00  0.00           H  
ATOM    806 1HG  PRO A  52       4.165 -10.796  21.040  1.00  0.00           H  
ATOM    807 2HG  PRO A  52       4.091  -9.574  19.774  1.00  0.00           H  
ATOM    808 1HD  PRO A  52       5.578  -9.478  22.420  1.00  0.00           H  
ATOM    809 2HD  PRO A  52       6.037  -8.832  20.773  1.00  0.00           H  
ATOM    810  N   ASP A  53       2.938  -7.257  24.042  1.00  0.00           N  
ATOM    811  CA  ASP A  53       2.270  -6.706  25.202  1.00  0.00           C  
ATOM    812  C   ASP A  53       2.484  -5.202  25.223  1.00  0.00           C  
ATOM    813  O   ASP A  53       1.552  -4.430  25.465  1.00  0.00           O  
ATOM    814  CB  ASP A  53       2.817  -7.338  26.476  1.00  0.00           C  
ATOM    815  CG  ASP A  53       2.454  -8.811  26.588  1.00  0.00           C  
ATOM    816  OD1 ASP A  53       1.620  -9.260  25.834  1.00  0.00           O  
ATOM    817  OD2 ASP A  53       3.015  -9.478  27.420  1.00  0.00           O  
ATOM    818  H   ASP A  53       3.784  -7.795  24.163  1.00  0.00           H  
ATOM    819  HA  ASP A  53       1.202  -6.909  25.130  1.00  0.00           H  
ATOM    820 1HB  ASP A  53       3.905  -7.239  26.491  1.00  0.00           H  
ATOM    821 2HB  ASP A  53       2.426  -6.808  27.343  1.00  0.00           H  
ATOM    822  N   ALA A  54       3.720  -4.771  24.940  1.00  0.00           N  
ATOM    823  CA  ALA A  54       4.017  -3.347  24.917  1.00  0.00           C  
ATOM    824  C   ALA A  54       3.176  -2.645  23.861  1.00  0.00           C  
ATOM    825  O   ALA A  54       2.656  -1.564  24.093  1.00  0.00           O  
ATOM    826  CB  ALA A  54       5.491  -3.098  24.622  1.00  0.00           C  
ATOM    827  H   ALA A  54       4.469  -5.434  24.746  1.00  0.00           H  
ATOM    828  HA  ALA A  54       3.767  -2.930  25.892  1.00  0.00           H  
ATOM    829 1HB  ALA A  54       5.679  -2.031  24.628  1.00  0.00           H  
ATOM    830 2HB  ALA A  54       6.108  -3.572  25.382  1.00  0.00           H  
ATOM    831 3HB  ALA A  54       5.739  -3.496  23.651  1.00  0.00           H  
ATOM    832  N   VAL A  55       2.979  -3.292  22.715  1.00  0.00           N  
ATOM    833  CA  VAL A  55       2.213  -2.658  21.655  1.00  0.00           C  
ATOM    834  C   VAL A  55       0.732  -2.565  21.978  1.00  0.00           C  
ATOM    835  O   VAL A  55       0.133  -1.488  21.909  1.00  0.00           O  
ATOM    836  CB  VAL A  55       2.323  -3.446  20.339  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       1.393  -2.832  19.327  1.00  0.00           C  
ATOM    838  CG2 VAL A  55       3.740  -3.445  19.814  1.00  0.00           C  
ATOM    839  H   VAL A  55       3.420  -4.200  22.573  1.00  0.00           H  
ATOM    840  HA  VAL A  55       2.603  -1.653  21.509  1.00  0.00           H  
ATOM    841  HB  VAL A  55       2.003  -4.474  20.517  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       1.450  -3.402  18.421  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       0.375  -2.858  19.704  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       1.682  -1.804  19.131  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55       3.787  -4.015  18.883  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55       4.046  -2.445  19.630  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55       4.405  -3.896  20.546  1.00  0.00           H  
ATOM    848  N   MET A  56       0.132  -3.684  22.382  1.00  0.00           N  
ATOM    849  CA  MET A  56      -1.302  -3.697  22.612  1.00  0.00           C  
ATOM    850  C   MET A  56      -1.690  -2.825  23.810  1.00  0.00           C  
ATOM    851  O   MET A  56      -2.783  -2.260  23.841  1.00  0.00           O  
ATOM    852  CB  MET A  56      -1.775  -5.139  22.823  1.00  0.00           C  
ATOM    853  CG  MET A  56      -1.617  -6.090  21.585  1.00  0.00           C  
ATOM    854  SD  MET A  56      -2.353  -5.540  20.052  1.00  0.00           S  
ATOM    855  CE  MET A  56      -4.105  -5.606  20.314  1.00  0.00           C  
ATOM    856  H   MET A  56       0.661  -4.552  22.487  1.00  0.00           H  
ATOM    857  HA  MET A  56      -1.793  -3.289  21.731  1.00  0.00           H  
ATOM    858 1HB  MET A  56      -1.197  -5.582  23.641  1.00  0.00           H  
ATOM    859 2HB  MET A  56      -2.820  -5.139  23.124  1.00  0.00           H  
ATOM    860 1HG  MET A  56      -0.570  -6.234  21.390  1.00  0.00           H  
ATOM    861 2HG  MET A  56      -2.040  -7.061  21.835  1.00  0.00           H  
ATOM    862 1HE  MET A  56      -4.604  -5.287  19.400  1.00  0.00           H  
ATOM    863 2HE  MET A  56      -4.405  -6.628  20.551  1.00  0.00           H  
ATOM    864 3HE  MET A  56      -4.382  -4.943  21.133  1.00  0.00           H  
ATOM    865  N   GLY A  57      -0.786  -2.694  24.787  1.00  0.00           N  
ATOM    866  CA  GLY A  57      -1.034  -1.895  25.980  1.00  0.00           C  
ATOM    867  C   GLY A  57      -0.551  -0.440  25.881  1.00  0.00           C  
ATOM    868  O   GLY A  57      -0.592   0.281  26.877  1.00  0.00           O  
ATOM    869  H   GLY A  57       0.102  -3.195  24.736  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      -2.101  -1.905  26.197  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      -0.541  -2.375  26.824  1.00  0.00           H  
ATOM    872  N   ASN A  58      -0.074  -0.012  24.707  1.00  0.00           N  
ATOM    873  CA  ASN A  58       0.482   1.330  24.520  1.00  0.00           C  
ATOM    874  C   ASN A  58      -0.610   2.403  24.296  1.00  0.00           C  
ATOM    875  O   ASN A  58      -1.324   2.341  23.295  1.00  0.00           O  
ATOM    876  CB  ASN A  58       1.510   1.306  23.404  1.00  0.00           C  
ATOM    877  CG  ASN A  58       2.165   2.587  23.167  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       1.474   3.614  23.032  1.00  0.00           O  
ATOM    879  ND2 ASN A  58       3.493   2.587  23.127  1.00  0.00           N  
ATOM    880  H   ASN A  58      -0.074  -0.642  23.901  1.00  0.00           H  
ATOM    881  HA  ASN A  58       1.053   1.560  25.409  1.00  0.00           H  
ATOM    882 1HB  ASN A  58       2.293   0.644  23.671  1.00  0.00           H  
ATOM    883 2HB  ASN A  58       1.067   0.918  22.516  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58       3.991   3.464  22.993  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58       4.038   1.715  23.249  1.00  0.00           H  
ATOM    886  N   PRO A  59      -0.792   3.393  25.205  1.00  0.00           N  
ATOM    887  CA  PRO A  59      -1.805   4.444  25.132  1.00  0.00           C  
ATOM    888  C   PRO A  59      -1.779   5.281  23.852  1.00  0.00           C  
ATOM    889  O   PRO A  59      -2.806   5.840  23.459  1.00  0.00           O  
ATOM    890  CB  PRO A  59      -1.439   5.344  26.320  1.00  0.00           C  
ATOM    891  CG  PRO A  59      -0.727   4.447  27.285  1.00  0.00           C  
ATOM    892  CD  PRO A  59       0.057   3.490  26.422  1.00  0.00           C  
ATOM    893  HA  PRO A  59      -2.798   3.991  25.276  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      -0.810   6.179  25.972  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      -2.349   5.790  26.747  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      -0.083   5.040  27.951  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      -1.454   3.928  27.926  1.00  0.00           H  
ATOM    898 1HD  PRO A  59       1.055   3.890  26.177  1.00  0.00           H  
ATOM    899 2HD  PRO A  59       0.099   2.561  26.983  1.00  0.00           H  
ATOM    900  N   LYS A  60      -0.617   5.374  23.194  1.00  0.00           N  
ATOM    901  CA  LYS A  60      -0.515   6.175  21.983  1.00  0.00           C  
ATOM    902  C   LYS A  60      -0.968   5.325  20.812  1.00  0.00           C  
ATOM    903  O   LYS A  60      -1.582   5.826  19.866  1.00  0.00           O  
ATOM    904  CB  LYS A  60       0.894   6.727  21.804  1.00  0.00           C  
ATOM    905  CG  LYS A  60       1.275   7.788  22.846  1.00  0.00           C  
ATOM    906  CD  LYS A  60       2.687   8.318  22.616  1.00  0.00           C  
ATOM    907  CE  LYS A  60       3.057   9.428  23.582  1.00  0.00           C  
ATOM    908  NZ  LYS A  60       4.450   9.918  23.348  1.00  0.00           N  
ATOM    909  H   LYS A  60       0.205   4.865  23.497  1.00  0.00           H  
ATOM    910  HA  LYS A  60      -1.194   7.023  22.062  1.00  0.00           H  
ATOM    911 1HB  LYS A  60       1.625   5.918  21.837  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       0.964   7.199  20.837  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       0.568   8.617  22.796  1.00  0.00           H  
ATOM    914 2HG  LYS A  60       1.221   7.346  23.841  1.00  0.00           H  
ATOM    915 1HD  LYS A  60       3.389   7.503  22.782  1.00  0.00           H  
ATOM    916 2HD  LYS A  60       2.800   8.674  21.591  1.00  0.00           H  
ATOM    917 1HE  LYS A  60       2.364  10.258  23.455  1.00  0.00           H  
ATOM    918 2HE  LYS A  60       2.981   9.056  24.603  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60       4.667  10.653  24.001  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60       5.106   9.153  23.476  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60       4.528  10.275  22.402  1.00  0.00           H  
ATOM    922  N   VAL A  61      -0.736   4.012  20.913  1.00  0.00           N  
ATOM    923  CA  VAL A  61      -1.244   3.107  19.885  1.00  0.00           C  
ATOM    924  C   VAL A  61      -2.753   3.189  19.927  1.00  0.00           C  
ATOM    925  O   VAL A  61      -3.413   3.365  18.900  1.00  0.00           O  
ATOM    926  CB  VAL A  61      -0.807   1.629  20.135  1.00  0.00           C  
ATOM    927  CG1 VAL A  61      -1.519   0.660  19.207  1.00  0.00           C  
ATOM    928  CG2 VAL A  61       0.644   1.479  19.895  1.00  0.00           C  
ATOM    929  H   VAL A  61      -0.197   3.665  21.712  1.00  0.00           H  
ATOM    930  HA  VAL A  61      -0.905   3.431  18.910  1.00  0.00           H  
ATOM    931  HB  VAL A  61      -1.048   1.363  21.149  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      -1.183  -0.351  19.436  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61      -2.597   0.725  19.356  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61      -1.280   0.893  18.185  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61       0.939   0.447  20.095  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       0.840   1.710  18.874  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61       1.191   2.153  20.539  1.00  0.00           H  
ATOM    938  N   LYS A  62      -3.305   3.133  21.138  1.00  0.00           N  
ATOM    939  CA  LYS A  62      -4.745   3.189  21.270  1.00  0.00           C  
ATOM    940  C   LYS A  62      -5.311   4.518  20.756  1.00  0.00           C  
ATOM    941  O   LYS A  62      -6.257   4.519  19.961  1.00  0.00           O  
ATOM    942  CB  LYS A  62      -5.164   2.930  22.712  1.00  0.00           C  
ATOM    943  CG  LYS A  62      -6.670   2.857  22.896  1.00  0.00           C  
ATOM    944  CD  LYS A  62      -7.056   2.447  24.304  1.00  0.00           C  
ATOM    945  CE  LYS A  62      -8.566   2.271  24.403  1.00  0.00           C  
ATOM    946  NZ  LYS A  62      -8.996   1.800  25.742  1.00  0.00           N  
ATOM    947  H   LYS A  62      -2.704   3.003  21.956  1.00  0.00           H  
ATOM    948  HA  LYS A  62      -5.164   2.399  20.665  1.00  0.00           H  
ATOM    949 1HB  LYS A  62      -4.718   1.996  23.060  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      -4.783   3.732  23.347  1.00  0.00           H  
ATOM    951 1HG  LYS A  62      -7.100   3.838  22.684  1.00  0.00           H  
ATOM    952 2HG  LYS A  62      -7.093   2.142  22.195  1.00  0.00           H  
ATOM    953 1HD  LYS A  62      -6.570   1.505  24.563  1.00  0.00           H  
ATOM    954 2HD  LYS A  62      -6.736   3.213  25.010  1.00  0.00           H  
ATOM    955 1HE  LYS A  62      -9.058   3.217  24.186  1.00  0.00           H  
ATOM    956 2HE  LYS A  62      -8.880   1.532  23.660  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62     -10.014   1.678  25.709  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62      -8.570   0.909  25.941  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62      -8.747   2.463  26.452  1.00  0.00           H  
ATOM    960  N   ALA A  63      -4.720   5.648  21.173  1.00  0.00           N  
ATOM    961  CA  ALA A  63      -5.208   6.955  20.740  1.00  0.00           C  
ATOM    962  C   ALA A  63      -5.148   7.125  19.223  1.00  0.00           C  
ATOM    963  O   ALA A  63      -6.072   7.676  18.613  1.00  0.00           O  
ATOM    964  CB  ALA A  63      -4.385   8.046  21.395  1.00  0.00           C  
ATOM    965  H   ALA A  63      -3.943   5.611  21.834  1.00  0.00           H  
ATOM    966  HA  ALA A  63      -6.247   7.046  21.052  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      -4.764   9.020  21.097  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      -4.444   7.943  22.479  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      -3.347   7.945  21.079  1.00  0.00           H  
ATOM    970  N   HIS A  64      -4.081   6.632  18.599  1.00  0.00           N  
ATOM    971  CA  HIS A  64      -3.962   6.750  17.159  1.00  0.00           C  
ATOM    972  C   HIS A  64      -5.038   5.898  16.519  1.00  0.00           C  
ATOM    973  O   HIS A  64      -5.724   6.350  15.601  1.00  0.00           O  
ATOM    974  CB  HIS A  64      -2.576   6.347  16.662  1.00  0.00           C  
ATOM    975  CG  HIS A  64      -2.341   6.629  15.168  1.00  0.00           C  
ATOM    976  ND1 HIS A  64      -2.203   7.916  14.683  1.00  0.00           N  
ATOM    977  CD2 HIS A  64      -2.218   5.814  14.082  1.00  0.00           C  
ATOM    978  CE1 HIS A  64      -2.010   7.876  13.376  1.00  0.00           C  
ATOM    979  NE2 HIS A  64      -2.015   6.620  12.991  1.00  0.00           N  
ATOM    980  H   HIS A  64      -3.325   6.193  19.125  1.00  0.00           H  
ATOM    981  HA  HIS A  64      -4.133   7.782  16.859  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      -1.830   6.896  17.235  1.00  0.00           H  
ATOM    983 2HB  HIS A  64      -2.418   5.295  16.863  1.00  0.00           H  
ATOM    984  HD1 HIS A  64      -2.200   8.754  15.226  1.00  0.00           H  
ATOM    985  HD2 HIS A  64      -2.247   4.749  13.929  1.00  0.00           H  
ATOM    986  HE1 HIS A  64      -1.879   8.797  12.807  1.00  0.00           H  
ATOM    987  N   GLY A  65      -5.188   4.656  16.989  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -6.179   3.756  16.426  1.00  0.00           C  
ATOM    989  C   GLY A  65      -7.577   4.383  16.491  1.00  0.00           C  
ATOM    990  O   GLY A  65      -8.371   4.245  15.552  1.00  0.00           O  
ATOM    991  H   GLY A  65      -4.601   4.318  17.754  1.00  0.00           H  
ATOM    992 1HA  GLY A  65      -5.918   3.516  15.397  1.00  0.00           H  
ATOM    993 2HA  GLY A  65      -6.157   2.828  16.990  1.00  0.00           H  
ATOM    994  N   LYS A  66      -7.869   5.115  17.575  1.00  0.00           N  
ATOM    995  CA  LYS A  66      -9.144   5.816  17.692  1.00  0.00           C  
ATOM    996  C   LYS A  66      -9.296   6.805  16.545  1.00  0.00           C  
ATOM    997  O   LYS A  66     -10.321   6.830  15.854  1.00  0.00           O  
ATOM    998  CB  LYS A  66      -9.242   6.571  19.025  1.00  0.00           C  
ATOM    999  CG  LYS A  66     -10.503   7.419  19.173  1.00  0.00           C  
ATOM   1000  CD  LYS A  66     -10.570   8.149  20.541  1.00  0.00           C  
ATOM   1001  CE  LYS A  66     -11.728   9.180  20.578  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66     -13.087   8.535  20.697  1.00  0.00           N  
ATOM   1003  H   LYS A  66      -7.196   5.156  18.343  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -9.955   5.088  17.630  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66      -9.216   5.853  19.848  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66      -8.395   7.226  19.140  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66     -10.511   8.171  18.386  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66     -11.361   6.791  19.039  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66     -10.739   7.411  21.329  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66      -9.627   8.657  20.733  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66     -11.585   9.862  21.412  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66     -11.697   9.745  19.649  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66     -13.808   9.223  20.688  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66     -13.240   7.867  19.939  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66     -13.179   7.977  21.559  1.00  0.00           H  
ATOM   1016  N   LYS A  67      -8.257   7.612  16.320  1.00  0.00           N  
ATOM   1017  CA  LYS A  67      -8.300   8.619  15.269  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -8.476   7.974  13.892  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -9.216   8.496  13.044  1.00  0.00           O  
ATOM   1020  CB  LYS A  67      -7.034   9.474  15.313  1.00  0.00           C  
ATOM   1021  CG  LYS A  67      -6.962  10.394  16.531  1.00  0.00           C  
ATOM   1022  CD  LYS A  67      -5.673  11.202  16.563  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      -5.612  12.088  17.799  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      -4.343  12.864  17.867  1.00  0.00           N  
ATOM   1025  H   LYS A  67      -7.429   7.539  16.918  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -9.158   9.265  15.449  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67      -6.158   8.828  15.328  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67      -6.974  10.087  14.416  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67      -7.811  11.074  16.523  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67      -7.019   9.784  17.435  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67      -4.822  10.518  16.575  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67      -5.607  11.824  15.672  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67      -6.451  12.782  17.781  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      -5.690  11.461  18.689  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      -4.342  13.437  18.699  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      -3.560  12.228  17.896  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      -4.265  13.456  17.052  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -7.850   6.810  13.693  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -7.967   6.093  12.432  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -9.403   5.652  12.178  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -9.924   5.857  11.076  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -7.066   4.841  12.399  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -7.391   4.026  11.159  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68      -5.581   5.248  12.394  1.00  0.00           C  
ATOM   1045  H   VAL A  68      -7.249   6.444  14.433  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -7.661   6.762  11.628  1.00  0.00           H  
ATOM   1047  HB  VAL A  68      -7.276   4.228  13.269  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -6.778   3.141  11.142  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -8.441   3.735  11.179  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -7.196   4.622  10.269  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68      -4.956   4.356  12.377  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68      -5.371   5.855  11.516  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68      -5.356   5.822  13.281  1.00  0.00           H  
ATOM   1054  N   LEU A  69     -10.079   5.068  13.182  1.00  0.00           N  
ATOM   1055  CA  LEU A  69     -11.460   4.700  12.895  1.00  0.00           C  
ATOM   1056  C   LEU A  69     -12.382   5.896  12.878  1.00  0.00           C  
ATOM   1057  O   LEU A  69     -13.470   5.830  12.296  1.00  0.00           O  
ATOM   1058  CB  LEU A  69     -12.044   3.613  13.759  1.00  0.00           C  
ATOM   1059  CG  LEU A  69     -11.446   2.287  13.533  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69     -12.172   1.305  14.369  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69     -11.486   1.937  12.048  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -9.637   4.891  14.088  1.00  0.00           H  
ATOM   1063  HA  LEU A  69     -11.464   4.284  11.899  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69     -11.883   3.878  14.810  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69     -13.110   3.549  13.573  1.00  0.00           H  
ATOM   1066  HG  LEU A  69     -10.410   2.304  13.856  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69     -11.715   0.360  14.214  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69     -12.107   1.592  15.395  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69     -13.214   1.263  14.084  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69     -11.036   0.961  11.900  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69     -12.504   1.922  11.694  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69     -10.924   2.679  11.485  1.00  0.00           H  
ATOM   1073  N   GLY A  70     -11.977   6.992  13.504  1.00  0.00           N  
ATOM   1074  CA  GLY A  70     -12.758   8.201  13.397  1.00  0.00           C  
ATOM   1075  C   GLY A  70     -12.834   8.522  11.900  1.00  0.00           C  
ATOM   1076  O   GLY A  70     -13.919   8.678  11.331  1.00  0.00           O  
ATOM   1077  H   GLY A  70     -11.118   6.994  14.054  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70     -13.753   8.054  13.816  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70     -12.264   9.009  13.939  1.00  0.00           H  
ATOM   1080  N   ALA A  71     -11.662   8.592  11.255  1.00  0.00           N  
ATOM   1081  CA  ALA A  71     -11.596   8.869   9.823  1.00  0.00           C  
ATOM   1082  C   ALA A  71     -12.333   7.807   8.994  1.00  0.00           C  
ATOM   1083  O   ALA A  71     -13.033   8.142   8.033  1.00  0.00           O  
ATOM   1084  CB  ALA A  71     -10.147   8.940   9.375  1.00  0.00           C  
ATOM   1085  H   ALA A  71     -10.798   8.457  11.786  1.00  0.00           H  
ATOM   1086  HA  ALA A  71     -12.077   9.831   9.646  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71     -10.105   9.177   8.317  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -9.628   9.711   9.943  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -9.667   7.977   9.554  1.00  0.00           H  
ATOM   1090  N   PHE A  72     -12.217   6.530   9.386  1.00  0.00           N  
ATOM   1091  CA  PHE A  72     -12.900   5.446   8.678  1.00  0.00           C  
ATOM   1092  C   PHE A  72     -14.405   5.696   8.710  1.00  0.00           C  
ATOM   1093  O   PHE A  72     -15.081   5.550   7.688  1.00  0.00           O  
ATOM   1094  CB  PHE A  72     -12.593   4.075   9.283  1.00  0.00           C  
ATOM   1095  CG  PHE A  72     -13.134   2.860   8.504  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72     -12.444   2.366   7.394  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72     -14.298   2.218   8.877  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72     -12.909   1.260   6.693  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72     -14.763   1.108   8.180  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72     -14.068   0.631   7.091  1.00  0.00           C  
ATOM   1101  H   PHE A  72     -11.604   6.304  10.169  1.00  0.00           H  
ATOM   1102  HA  PHE A  72     -12.570   5.444   7.641  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72     -11.515   3.963   9.396  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72     -13.034   4.037  10.273  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72     -11.523   2.859   7.082  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72     -14.848   2.595   9.727  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72     -12.354   0.889   5.830  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72     -15.677   0.612   8.495  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72     -14.434  -0.240   6.545  1.00  0.00           H  
ATOM   1110  N   SER A  73     -14.928   6.061   9.893  1.00  0.00           N  
ATOM   1111  CA  SER A  73     -16.353   6.297  10.081  1.00  0.00           C  
ATOM   1112  C   SER A  73     -16.824   7.410   9.142  1.00  0.00           C  
ATOM   1113  O   SER A  73     -17.874   7.276   8.501  1.00  0.00           O  
ATOM   1114  CB  SER A  73     -16.637   6.685  11.525  1.00  0.00           C  
ATOM   1115  OG  SER A  73     -16.318   5.638  12.416  1.00  0.00           O  
ATOM   1116  H   SER A  73     -14.314   6.160  10.699  1.00  0.00           H  
ATOM   1117  HA  SER A  73     -16.891   5.383   9.842  1.00  0.00           H  
ATOM   1118 1HB  SER A  73     -16.071   7.569  11.786  1.00  0.00           H  
ATOM   1119 2HB  SER A  73     -17.690   6.937  11.624  1.00  0.00           H  
ATOM   1120  HG  SER A  73     -15.328   5.587  12.409  1.00  0.00           H  
ATOM   1121  N   ASP A  74     -16.031   8.488   9.013  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -16.398   9.537   8.059  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -16.384   8.954   6.645  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -17.262   9.247   5.831  1.00  0.00           O  
ATOM   1125  CB  ASP A  74     -15.468  10.751   8.142  1.00  0.00           C  
ATOM   1126  CG  ASP A  74     -15.696  11.625   9.393  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74     -16.701  11.456  10.051  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74     -14.868  12.469   9.658  1.00  0.00           O  
ATOM   1129  H   ASP A  74     -15.187   8.565   9.589  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -17.410   9.871   8.282  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74     -14.432  10.402   8.149  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -15.596  11.366   7.253  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -15.420   8.082   6.369  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -15.342   7.439   5.073  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -16.612   6.650   4.778  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -17.096   6.657   3.650  1.00  0.00           O  
ATOM   1137  H   GLY A  75     -14.702   7.883   7.067  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -15.169   8.179   4.295  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -14.497   6.756   5.079  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -17.179   5.997   5.797  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -18.413   5.243   5.600  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -19.559   6.190   5.246  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -20.352   5.937   4.330  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -18.767   4.430   6.849  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -17.837   3.255   7.175  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -18.207   2.704   8.488  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -17.972   2.204   6.134  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -16.710   6.008   6.703  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -18.254   4.549   4.787  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -18.770   5.093   7.707  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -19.771   4.031   6.724  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -16.801   3.601   7.224  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -17.560   1.878   8.735  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -18.102   3.480   9.230  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -19.238   2.359   8.460  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -17.324   1.371   6.382  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -19.002   1.867   6.095  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -17.693   2.617   5.189  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -19.590   7.347   5.913  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -20.609   8.359   5.642  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -20.526   8.795   4.180  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -21.538   9.106   3.546  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -20.440   9.560   6.560  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -18.905   7.504   6.658  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -21.587   7.911   5.813  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -21.220  10.287   6.348  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -20.509   9.237   7.598  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -19.476  10.018   6.393  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -19.306   8.777   3.648  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -19.008   9.195   2.296  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -18.480   8.062   1.384  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -17.624   8.310   0.532  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -17.973  10.316   2.348  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -18.454  11.534   3.081  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -19.426  12.377   2.575  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -18.100  12.047   4.285  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -19.649  13.352   3.440  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -18.858  13.175   4.484  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -18.525   8.518   4.253  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -19.913   9.589   1.839  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -17.073   9.947   2.851  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -17.691  10.603   1.336  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78     -17.356  11.639   4.968  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -20.364  14.164   3.313  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78     -18.811  13.768   5.300  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -19.047   6.840   1.456  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -18.555   5.744   0.577  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -18.611   6.029  -0.927  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -17.900   5.390  -1.715  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -19.310   4.416   0.779  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -19.063   3.695   2.068  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -19.946   2.458   2.166  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -17.623   3.323   2.132  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -19.727   6.646   2.196  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -17.516   5.567   0.843  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -20.379   4.619   0.715  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -19.041   3.744  -0.033  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -19.309   4.338   2.872  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -19.757   1.947   3.113  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -20.994   2.751   2.114  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -19.706   1.796   1.338  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -17.427   2.823   3.047  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -17.399   2.672   1.313  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -17.020   4.216   2.071  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -19.479   6.954  -1.330  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -19.632   7.320  -2.732  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -18.563   8.328  -3.203  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -18.441   8.579  -4.405  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -21.038   7.867  -2.969  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -22.134   6.768  -2.834  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -21.849   5.595  -3.034  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -23.239   7.102  -2.498  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -20.033   7.427  -0.629  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -19.526   6.416  -3.329  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -21.242   8.663  -2.253  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -21.095   8.303  -3.967  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -17.793   8.904  -2.267  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -16.733   9.847  -2.615  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -15.553   9.793  -1.640  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -15.124  10.822  -1.090  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -17.227  11.266  -2.738  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -16.137  12.124  -3.336  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -15.008  11.621  -3.525  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -16.436  13.368  -3.636  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -17.906   8.659  -1.285  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -16.356   9.567  -3.593  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -18.112  11.301  -3.376  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -17.499  11.652  -1.755  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -15.747  13.969  -4.042  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -17.360  13.714  -3.467  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -14.989   8.604  -1.477  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -13.877   8.395  -0.571  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -12.629   9.153  -0.999  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -11.876   9.634  -0.159  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -13.511   6.920  -0.480  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -14.511   6.023   0.158  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -14.017   4.618   0.061  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -14.688   6.418   1.565  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -15.384   7.819  -1.963  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -14.183   8.735   0.416  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -13.301   6.543  -1.475  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -12.613   6.838   0.117  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -15.465   6.092  -0.368  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -14.732   3.957   0.534  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -13.884   4.342  -0.982  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -13.074   4.545   0.570  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -15.395   5.765   2.040  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -13.747   6.329   2.045  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -15.050   7.449   1.627  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.385   9.259  -2.302  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.185   9.948  -2.767  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.220  11.426  -2.395  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.206  11.996  -1.998  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.003   9.733  -4.263  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -10.592   8.301  -4.584  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -10.484   8.022  -6.066  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -10.080   6.575  -6.303  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -10.005   6.248  -7.754  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.027   8.856  -2.967  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.322   9.509  -2.267  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -11.923   9.972  -4.788  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -10.225  10.400  -4.636  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83      -9.610   8.138  -4.158  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -11.278   7.606  -4.121  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -11.434   8.207  -6.555  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83      -9.744   8.670  -6.509  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83      -9.103   6.402  -5.848  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -10.810   5.920  -5.829  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83      -9.733   5.283  -7.869  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -10.909   6.397  -8.179  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83      -9.321   6.846  -8.197  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -12.392  12.058  -2.475  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -12.509  13.438  -2.035  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -12.288  13.507  -0.522  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -11.452  14.270  -0.027  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.231  11.604  -2.826  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -11.775  14.055  -2.552  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -13.499  13.817  -2.286  1.00  0.00           H  
ATOM   1279  N   THR A  85     -13.015  12.646   0.200  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -13.028  12.581   1.661  1.00  0.00           C  
ATOM   1281  C   THR A  85     -11.632  12.421   2.262  1.00  0.00           C  
ATOM   1282  O   THR A  85     -11.280  13.099   3.230  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -13.903  11.388   2.104  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -15.227  11.569   1.595  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -13.956  11.242   3.625  1.00  0.00           C  
ATOM   1286  H   THR A  85     -13.645  12.014  -0.298  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -13.460  13.505   2.043  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -13.490  10.483   1.694  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -15.210  11.511   0.607  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -14.578  10.391   3.883  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85     -12.947  11.085   4.012  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -14.379  12.143   4.064  1.00  0.00           H  
ATOM   1293  N   PHE A  86     -10.837  11.532   1.683  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -9.494  11.251   2.154  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -8.381  11.960   1.382  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -7.218  11.604   1.564  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -9.235   9.732   2.105  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -9.991   8.917   3.143  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86     -11.218   8.337   2.892  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -9.434   8.717   4.380  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86     -11.851   7.607   3.878  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86     -10.063   7.984   5.358  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86     -11.277   7.433   5.106  1.00  0.00           C  
ATOM   1304  H   PHE A  86     -11.193  10.998   0.891  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -9.435  11.572   3.194  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -9.511   9.362   1.119  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -8.174   9.543   2.231  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86     -11.688   8.464   1.924  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -8.467   9.155   4.579  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86     -12.797   7.172   3.692  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -9.592   7.847   6.330  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86     -11.786   6.856   5.874  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -8.687  12.963   0.545  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -7.619  13.606  -0.232  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -6.554  14.253   0.654  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -5.356  14.095   0.405  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -8.205  14.656  -1.156  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -9.654  13.274   0.417  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -7.137  12.836  -0.835  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -7.411  15.100  -1.753  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -8.939  14.190  -1.813  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -8.694  15.428  -0.564  1.00  0.00           H  
ATOM   1323  N   THR A  88      -6.974  14.926   1.730  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -6.014  15.563   2.630  1.00  0.00           C  
ATOM   1325  C   THR A  88      -5.180  14.511   3.324  1.00  0.00           C  
ATOM   1326  O   THR A  88      -3.958  14.627   3.433  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -6.705  16.420   3.703  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -7.438  17.487   3.082  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -5.660  16.983   4.659  1.00  0.00           C  
ATOM   1330  H   THR A  88      -7.966  15.011   1.903  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -5.346  16.196   2.044  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -7.402  15.799   4.267  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -7.834  18.041   3.762  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -6.151  17.582   5.425  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -5.123  16.160   5.130  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -4.958  17.605   4.106  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -5.856  13.473   3.795  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -5.188  12.414   4.509  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -4.200  11.704   3.610  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -3.090  11.387   4.049  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -6.231  11.454   5.086  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -7.054  12.059   6.237  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -8.194  11.140   6.621  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -6.126  12.279   7.415  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -6.853  13.428   3.646  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -4.636  12.854   5.336  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -6.917  11.168   4.289  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -5.730  10.558   5.449  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -7.478  13.015   5.925  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -8.758  11.585   7.439  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -8.847  11.020   5.770  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -7.804  10.172   6.933  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -6.685  12.719   8.242  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -5.704  11.325   7.730  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -5.326  12.948   7.125  1.00  0.00           H  
ATOM   1356  N   SER A  90      -4.560  11.525   2.338  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -3.679  10.872   1.399  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.385  11.669   1.272  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.309  11.092   1.421  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.346  10.718   0.045  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.490  10.044  -0.841  1.00  0.00           O  
ATOM   1362  H   SER A  90      -5.483  11.804   2.023  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -3.441   9.877   1.778  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -5.277  10.160   0.157  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.598  11.693  -0.347  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -3.327   9.187  -0.420  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.471  13.003   1.081  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.243  13.806   0.968  1.00  0.00           C  
ATOM   1369  C   GLU A  91      -0.410  13.751   2.255  1.00  0.00           C  
ATOM   1370  O   GLU A  91       0.829  13.659   2.225  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -1.541  15.285   0.661  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -2.070  15.578  -0.739  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -2.274  17.075  -1.015  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -2.161  17.858  -0.103  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -2.518  17.423  -2.156  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -3.392  13.441   0.983  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -0.645  13.402   0.153  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -2.286  15.650   1.374  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.636  15.873   0.805  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -1.390  15.158  -1.479  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.023  15.078  -0.829  1.00  0.00           H  
ATOM   1382  N   LEU A  92      -1.079  13.761   3.402  1.00  0.00           N  
ATOM   1383  CA  LEU A  92      -0.318  13.702   4.630  1.00  0.00           C  
ATOM   1384  C   LEU A  92       0.429  12.377   4.711  1.00  0.00           C  
ATOM   1385  O   LEU A  92       1.631  12.351   4.989  1.00  0.00           O  
ATOM   1386  CB  LEU A  92      -1.247  13.873   5.831  1.00  0.00           C  
ATOM   1387  CG  LEU A  92      -1.849  15.270   5.975  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      -2.903  15.258   7.062  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92      -0.741  16.253   6.292  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -2.098  13.849   3.415  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       0.406  14.513   4.629  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92      -2.068  13.165   5.734  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92      -0.693  13.641   6.739  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      -2.325  15.560   5.042  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      -3.338  16.252   7.158  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      -3.676  14.553   6.795  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92      -2.451  14.965   8.006  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92      -1.162  17.253   6.388  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92      -0.268  15.968   7.224  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92      -0.004  16.242   5.488  1.00  0.00           H  
ATOM   1401  N   HIS A  93      -0.211  11.285   4.317  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       0.493  10.024   4.390  1.00  0.00           C  
ATOM   1403  C   HIS A  93       1.607   9.938   3.357  1.00  0.00           C  
ATOM   1404  O   HIS A  93       2.701   9.444   3.652  1.00  0.00           O  
ATOM   1405  CB  HIS A  93      -0.451   8.837   4.184  1.00  0.00           C  
ATOM   1406  CG  HIS A  93      -1.373   8.547   5.334  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      -2.547   9.224   5.524  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93      -1.282   7.656   6.348  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      -3.153   8.759   6.602  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93      -2.403   7.803   7.123  1.00  0.00           N  
ATOM   1411  H   HIS A  93      -1.195  11.322   4.045  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       0.929   9.924   5.367  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93      -1.071   9.030   3.301  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       0.132   7.956   3.979  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -2.750  10.126   5.109  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93      -0.534   6.914   6.613  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      -4.110   9.172   6.917  1.00  0.00           H  
ATOM   1418  N   CYS A  94       1.341  10.429   2.149  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.290  10.325   1.054  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.527  11.209   1.195  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.646  10.733   0.999  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.573  10.704  -0.233  1.00  0.00           C  
ATOM   1423  SG  CYS A  94       0.264   9.551  -0.667  1.00  0.00           S  
ATOM   1424  H   CYS A  94       0.426  10.843   1.969  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       2.611   9.286   0.987  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       1.135  11.698  -0.131  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       2.288  10.741  -1.054  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.587   9.992   0.286  1.00  0.00           H  
ATOM   1429  N   ASP A  95       3.321  12.490   1.532  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       4.416  13.452   1.636  1.00  0.00           C  
ATOM   1431  C   ASP A  95       4.887  13.756   3.059  1.00  0.00           C  
ATOM   1432  O   ASP A  95       6.067  14.044   3.263  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       4.039  14.764   0.942  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       3.821  14.608  -0.570  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       4.704  14.117  -1.237  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       2.781  14.999  -1.041  1.00  0.00           O  
ATOM   1437  H   ASP A  95       2.374  12.817   1.706  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       5.268  13.033   1.100  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       3.117  15.147   1.389  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       4.818  15.504   1.115  1.00  0.00           H  
ATOM   1441  N   LYS A  96       3.984  13.753   4.048  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       4.433  14.101   5.406  1.00  0.00           C  
ATOM   1443  C   LYS A  96       4.956  12.885   6.167  1.00  0.00           C  
ATOM   1444  O   LYS A  96       6.006  12.943   6.811  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       3.312  14.758   6.227  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       3.720  15.162   7.635  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       2.586  15.869   8.368  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       3.001  16.261   9.780  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       1.904  16.955  10.513  1.00  0.00           N  
ATOM   1450  H   LYS A  96       2.998  13.515   3.870  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       5.253  14.815   5.325  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       2.937  15.637   5.706  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       2.490  14.078   6.346  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       3.997  14.266   8.193  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       4.586  15.821   7.588  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       2.288  16.760   7.815  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       1.731  15.194   8.430  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       3.279  15.363  10.330  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       3.863  16.924   9.726  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       2.220  17.198  11.442  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       1.646  17.796  10.015  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       1.103  16.346  10.579  1.00  0.00           H  
ATOM   1463  N   LEU A  97       4.214  11.787   6.097  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       4.550  10.594   6.861  1.00  0.00           C  
ATOM   1465  C   LEU A  97       5.373   9.573   6.065  1.00  0.00           C  
ATOM   1466  O   LEU A  97       6.058   8.734   6.651  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       3.262   9.950   7.343  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       2.365  10.853   8.190  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       1.084  10.105   8.539  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       3.122  11.296   9.424  1.00  0.00           C  
ATOM   1471  H   LEU A  97       3.356  11.815   5.549  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       5.133  10.900   7.727  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       2.720   9.622   6.490  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       3.519   9.085   7.948  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       2.087  11.734   7.608  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       0.436  10.751   9.129  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       0.564   9.816   7.633  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       1.327   9.214   9.113  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       2.490  11.950  10.023  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       3.403  10.422  10.014  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       4.021  11.836   9.124  1.00  0.00           H  
ATOM   1482  N   HIS A  98       5.287   9.636   4.733  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       5.976   8.718   3.818  1.00  0.00           C  
ATOM   1484  C   HIS A  98       5.563   7.259   4.024  1.00  0.00           C  
ATOM   1485  O   HIS A  98       6.399   6.351   4.037  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       7.495   8.873   3.971  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       7.951  10.279   3.726  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       7.996  10.839   2.467  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       8.337  11.252   4.585  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       8.397  12.094   2.563  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       8.613  12.367   3.836  1.00  0.00           N  
ATOM   1492  H   HIS A  98       4.693  10.346   4.328  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       5.715   8.985   2.792  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       7.819   8.564   4.962  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       7.993   8.226   3.252  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98       8.405  11.169   5.671  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98       8.517  12.790   1.733  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98       8.916  13.256   4.206  1.00  0.00           H  
ATOM   1499  N   VAL A  99       4.262   7.046   4.182  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       3.706   5.713   4.388  1.00  0.00           C  
ATOM   1501  C   VAL A  99       3.480   4.950   3.093  1.00  0.00           C  
ATOM   1502  O   VAL A  99       2.875   5.455   2.150  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       2.385   5.801   5.168  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       1.739   4.418   5.307  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       2.676   6.387   6.516  1.00  0.00           C  
ATOM   1506  H   VAL A  99       3.645   7.857   4.138  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       4.406   5.152   4.987  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       1.697   6.439   4.632  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       0.811   4.508   5.864  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       1.525   4.005   4.320  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       2.417   3.750   5.840  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       1.762   6.484   7.091  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       3.368   5.742   7.046  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       3.124   7.349   6.375  1.00  0.00           H  
ATOM   1515  N   ASP A 100       3.977   3.719   3.063  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       3.825   2.815   1.930  1.00  0.00           C  
ATOM   1517  C   ASP A 100       2.378   2.329   1.859  1.00  0.00           C  
ATOM   1518  O   ASP A 100       1.953   1.655   2.797  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       4.750   1.601   2.071  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       4.698   0.615   0.857  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       3.617   0.347   0.333  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       5.746   0.148   0.474  1.00  0.00           O  
ATOM   1523  H   ASP A 100       4.483   3.400   3.876  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.122   3.347   1.037  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       5.781   1.947   2.187  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       4.491   1.055   2.972  1.00  0.00           H  
ATOM   1527  N   PRO A 101       1.612   2.605   0.774  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.206   2.266   0.594  1.00  0.00           C  
ATOM   1529  C   PRO A 101      -0.159   0.830   0.976  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -1.304   0.569   1.373  1.00  0.00           O  
ATOM   1531  CB  PRO A 101      -0.001   2.511  -0.903  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.965   3.615  -1.239  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       2.188   3.331  -0.392  1.00  0.00           C  
ATOM   1534  HA  PRO A 101      -0.369   2.968   1.189  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       0.201   1.585  -1.464  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -1.037   2.771  -1.090  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       1.191   3.612  -2.316  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.514   4.597  -1.014  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       2.916   2.698  -0.930  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.601   4.303  -0.095  1.00  0.00           H  
ATOM   1541  N   GLU A 102       0.781  -0.111   0.847  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       0.494  -1.496   1.215  1.00  0.00           C  
ATOM   1543  C   GLU A 102      -0.059  -1.543   2.641  1.00  0.00           C  
ATOM   1544  O   GLU A 102      -0.924  -2.359   2.964  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       1.749  -2.364   1.130  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       1.515  -3.854   1.421  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       0.666  -4.546   0.368  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       0.610  -4.062  -0.738  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       0.074  -5.555   0.675  1.00  0.00           O  
ATOM   1550  H   GLU A 102       1.734   0.130   0.541  1.00  0.00           H  
ATOM   1551  HA  GLU A 102      -0.261  -1.891   0.536  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       2.187  -2.273   0.136  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       2.489  -1.993   1.843  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       2.480  -4.355   1.483  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       1.031  -3.944   2.388  1.00  0.00           H  
ATOM   1556  N   ASN A 103       0.470  -0.665   3.499  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       0.111  -0.560   4.901  1.00  0.00           C  
ATOM   1558  C   ASN A 103      -1.369  -0.251   5.093  1.00  0.00           C  
ATOM   1559  O   ASN A 103      -1.967  -0.607   6.113  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       0.963   0.514   5.553  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       0.835   0.578   7.022  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       1.039  -0.423   7.694  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       0.523   1.740   7.542  1.00  0.00           N  
ATOM   1564  H   ASN A 103       1.144   0.010   3.139  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       0.313  -1.514   5.379  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       2.000   0.364   5.297  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       0.673   1.482   5.142  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       0.438   1.857   8.529  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       0.381   2.526   6.942  1.00  0.00           H  
ATOM   1570  N   PHE A 104      -1.978   0.435   4.127  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -3.373   0.795   4.254  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -4.173  -0.474   4.097  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -5.127  -0.732   4.838  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -3.792   1.763   3.152  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -3.044   3.045   3.117  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -2.516   3.606   4.255  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -2.862   3.694   1.911  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104      -1.813   4.785   4.187  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -2.156   4.876   1.843  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -1.631   5.418   2.977  1.00  0.00           C  
ATOM   1581  H   PHE A 104      -1.485   0.676   3.273  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -3.558   1.226   5.239  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -3.676   1.284   2.184  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -4.832   1.992   3.281  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -2.654   3.104   5.212  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -3.283   3.254   1.002  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104      -1.401   5.208   5.088  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -2.013   5.375   0.890  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104      -1.077   6.342   2.916  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -3.772  -1.271   3.103  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -4.464  -2.521   2.829  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -4.260  -3.508   3.976  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -5.196  -4.217   4.363  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -4.001  -3.118   1.510  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -4.470  -2.336   0.286  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -3.992  -2.914  -0.992  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -4.529  -2.180  -2.139  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -4.244  -2.438  -3.430  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -3.416  -3.413  -3.746  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -4.805  -1.708  -4.379  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -2.965  -0.981   2.542  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -5.530  -2.311   2.743  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -2.910  -3.155   1.486  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -4.366  -4.140   1.421  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -5.560  -2.304   0.266  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -4.075  -1.321   0.354  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.899  -2.862  -1.029  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -4.309  -3.953  -1.069  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -5.172  -1.417  -1.951  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -2.986  -3.970  -3.017  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -3.207  -3.603  -4.716  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -5.454  -0.949  -4.128  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -4.600  -1.893  -5.348  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -3.056  -3.518   4.568  1.00  0.00           N  
ATOM   1615  CA  LEU A 106      -2.812  -4.441   5.669  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -3.671  -4.091   6.872  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -4.304  -4.972   7.455  1.00  0.00           O  
ATOM   1618  CB  LEU A 106      -1.361  -4.377   6.148  1.00  0.00           C  
ATOM   1619  CG  LEU A 106      -0.305  -4.861   5.204  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       1.051  -4.594   5.831  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106      -0.518  -6.299   4.905  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -2.307  -2.928   4.202  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -3.053  -5.451   5.343  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106      -1.130  -3.342   6.391  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106      -1.275  -4.965   7.061  1.00  0.00           H  
ATOM   1626  HG  LEU A 106      -0.360  -4.305   4.283  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       1.831  -4.927   5.149  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       1.163  -3.535   6.026  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       1.128  -5.133   6.761  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       0.251  -6.647   4.216  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106      -0.468  -6.853   5.812  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106      -1.499  -6.433   4.452  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -3.765  -2.795   7.200  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -4.575  -2.383   8.341  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -6.016  -2.702   8.059  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -6.756  -3.121   8.948  1.00  0.00           O  
ATOM   1637  CB  LEU A 107      -4.372  -0.910   8.694  1.00  0.00           C  
ATOM   1638  CG  LEU A 107      -5.158  -0.405   9.964  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107      -4.806  -1.242  11.197  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107      -4.772   1.037  10.244  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -3.232  -2.088   6.688  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -4.269  -2.965   9.207  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107      -3.316  -0.730   8.836  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -4.697  -0.313   7.838  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -6.232  -0.487   9.782  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107      -5.363  -0.869  12.056  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -5.063  -2.285  11.030  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107      -3.764  -1.158  11.399  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107      -5.307   1.386  11.122  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107      -3.698   1.096  10.430  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107      -5.026   1.658   9.385  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -6.414  -2.495   6.817  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -7.739  -2.803   6.363  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -8.093  -4.254   6.682  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -9.105  -4.524   7.338  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -5.765  -2.097   6.138  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -8.465  -2.116   6.798  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -7.715  -2.660   5.291  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -7.249  -5.186   6.234  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -7.482  -6.607   6.468  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -7.512  -6.920   7.968  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -8.313  -7.753   8.421  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -6.422  -7.418   5.758  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -6.631  -7.405   4.265  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -7.741  -7.102   3.795  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -5.599  -7.721   3.520  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -6.429  -4.889   5.698  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -8.459  -6.869   6.060  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -5.436  -6.998   5.982  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -6.436  -8.445   6.118  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -5.682  -7.726   2.524  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -4.726  -7.952   3.950  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -6.673  -6.226   8.746  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -6.674  -6.408  10.188  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -8.017  -5.962  10.761  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -8.586  -6.654  11.602  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -5.536  -5.632  10.873  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -5.728  -5.683  12.344  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110      -4.173  -6.247  10.523  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -6.010  -5.575   8.320  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -6.538  -7.467  10.402  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -5.566  -4.601  10.560  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110      -4.930  -5.127  12.806  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -6.685  -5.236  12.598  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -5.705  -6.715  12.682  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110      -3.391  -5.683  11.018  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110      -4.144  -7.283  10.858  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110      -4.017  -6.216   9.459  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -8.538  -4.815  10.310  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -9.834  -4.347  10.789  1.00  0.00           C  
ATOM   1691  C   LEU A 111     -10.902  -5.389  10.527  1.00  0.00           C  
ATOM   1692  O   LEU A 111     -11.705  -5.685  11.409  1.00  0.00           O  
ATOM   1693  CB  LEU A 111     -10.264  -3.022  10.139  1.00  0.00           C  
ATOM   1694  CG  LEU A 111     -11.675  -2.500  10.585  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111     -11.675  -2.231  12.096  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111     -12.039  -1.235   9.792  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -8.020  -4.262   9.629  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -9.764  -4.190  11.864  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -9.521  -2.261  10.374  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111     -10.287  -3.155   9.060  1.00  0.00           H  
ATOM   1701  HG  LEU A 111     -12.416  -3.269  10.382  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111     -12.663  -1.888  12.400  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111     -11.431  -3.151  12.630  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111     -10.936  -1.469  12.334  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111     -13.024  -0.884  10.093  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111     -11.307  -0.456   9.982  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111     -12.049  -1.466   8.727  1.00  0.00           H  
ATOM   1708  N   VAL A 112     -10.909  -5.969   9.324  1.00  0.00           N  
ATOM   1709  CA  VAL A 112     -11.924  -6.965   8.999  1.00  0.00           C  
ATOM   1710  C   VAL A 112     -11.829  -8.124   9.987  1.00  0.00           C  
ATOM   1711  O   VAL A 112     -12.849  -8.595  10.499  1.00  0.00           O  
ATOM   1712  CB  VAL A 112     -11.749  -7.495   7.560  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112     -12.686  -8.662   7.317  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112     -12.016  -6.380   6.562  1.00  0.00           C  
ATOM   1715  H   VAL A 112     -10.216  -5.679   8.629  1.00  0.00           H  
ATOM   1716  HA  VAL A 112     -12.907  -6.505   9.087  1.00  0.00           H  
ATOM   1717  HB  VAL A 112     -10.728  -7.858   7.437  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112     -12.540  -9.037   6.302  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112     -12.476  -9.456   8.034  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112     -13.708  -8.321   7.432  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112     -11.876  -6.755   5.544  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112     -13.033  -6.017   6.677  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112     -11.316  -5.578   6.752  1.00  0.00           H  
ATOM   1724  N   CYS A 113     -10.601  -8.561  10.284  1.00  0.00           N  
ATOM   1725  CA  CYS A 113     -10.391  -9.650  11.226  1.00  0.00           C  
ATOM   1726  C   CYS A 113     -10.875  -9.259  12.632  1.00  0.00           C  
ATOM   1727  O   CYS A 113     -11.538 -10.049  13.308  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -8.907  -9.987  11.285  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -8.280 -10.681   9.748  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -9.794  -8.139   9.818  1.00  0.00           H  
ATOM   1731  HA  CYS A 113     -10.948 -10.521  10.885  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -8.332  -9.100  11.516  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -8.733 -10.709  12.082  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -8.364  -9.515   9.048  1.00  0.00           H  
ATOM   1735  N   VAL A 114     -10.597  -8.023  13.061  1.00  0.00           N  
ATOM   1736  CA  VAL A 114     -11.021  -7.585  14.389  1.00  0.00           C  
ATOM   1737  C   VAL A 114     -12.534  -7.562  14.483  1.00  0.00           C  
ATOM   1738  O   VAL A 114     -13.109  -8.026  15.473  1.00  0.00           O  
ATOM   1739  CB  VAL A 114     -10.461  -6.192  14.748  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114     -11.086  -5.698  16.044  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -8.981  -6.282  14.939  1.00  0.00           C  
ATOM   1742  H   VAL A 114     -10.051  -7.398  12.467  1.00  0.00           H  
ATOM   1743  HA  VAL A 114     -10.640  -8.294  15.124  1.00  0.00           H  
ATOM   1744  HB  VAL A 114     -10.698  -5.485  13.951  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114     -10.670  -4.725  16.300  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114     -12.169  -5.621  15.931  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114     -10.857  -6.400  16.843  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -8.598  -5.307  15.201  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -8.784  -6.982  15.746  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -8.510  -6.629  14.031  1.00  0.00           H  
ATOM   1751  N   LEU A 115     -13.189  -7.044  13.446  1.00  0.00           N  
ATOM   1752  CA  LEU A 115     -14.634  -6.987  13.459  1.00  0.00           C  
ATOM   1753  C   LEU A 115     -15.174  -8.409  13.515  1.00  0.00           C  
ATOM   1754  O   LEU A 115     -16.086  -8.701  14.289  1.00  0.00           O  
ATOM   1755  CB  LEU A 115     -15.135  -6.294  12.196  1.00  0.00           C  
ATOM   1756  CG  LEU A 115     -14.790  -4.804  12.048  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115     -15.220  -4.366  10.644  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115     -15.447  -3.988  13.147  1.00  0.00           C  
ATOM   1759  H   LEU A 115     -12.668  -6.674  12.651  1.00  0.00           H  
ATOM   1760  HA  LEU A 115     -14.963  -6.440  14.340  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115     -14.715  -6.814  11.334  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115     -16.210  -6.383  12.163  1.00  0.00           H  
ATOM   1763  HG  LEU A 115     -13.726  -4.677  12.129  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115     -14.963  -3.339  10.475  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115     -14.706  -4.982   9.908  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115     -16.295  -4.495  10.536  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115     -15.181  -2.944  13.036  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115     -16.514  -4.095  13.079  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115     -15.103  -4.342  14.121  1.00  0.00           H  
ATOM   1770  N   ALA A 116     -14.555  -9.330  12.768  1.00  0.00           N  
ATOM   1771  CA  ALA A 116     -14.997 -10.715  12.783  1.00  0.00           C  
ATOM   1772  C   ALA A 116     -14.890 -11.314  14.175  1.00  0.00           C  
ATOM   1773  O   ALA A 116     -15.785 -12.045  14.608  1.00  0.00           O  
ATOM   1774  CB  ALA A 116     -14.184 -11.536  11.798  1.00  0.00           C  
ATOM   1775  H   ALA A 116     -13.800  -9.058  12.137  1.00  0.00           H  
ATOM   1776  HA  ALA A 116     -16.036 -10.736  12.502  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116     -14.546 -12.562  11.798  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116     -14.279 -11.113  10.804  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116     -13.142 -11.522  12.092  1.00  0.00           H  
ATOM   1780  N   HIS A 117     -13.828 -10.966  14.903  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -13.640 -11.497  16.241  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -14.677 -10.940  17.212  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -15.188 -11.666  18.066  1.00  0.00           O  
ATOM   1784  CB  HIS A 117     -12.233 -11.178  16.780  1.00  0.00           C  
ATOM   1785  CG  HIS A 117     -11.095 -11.954  16.134  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117     -11.009 -13.329  16.189  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -9.990 -11.536  15.461  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -9.910 -13.725  15.565  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -9.274 -12.658  15.118  1.00  0.00           N  
ATOM   1790  H   HIS A 117     -13.113 -10.365  14.489  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -13.754 -12.579  16.219  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117     -12.031 -10.115  16.634  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117     -12.208 -11.364  17.851  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117     -11.759 -13.944  16.432  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -9.620 -10.549  15.184  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -9.664 -14.785  15.495  1.00  0.00           H  
ATOM   1797  N   HIS A 118     -15.002  -9.653  17.085  1.00  0.00           N  
ATOM   1798  CA  HIS A 118     -15.962  -9.041  17.999  1.00  0.00           C  
ATOM   1799  C   HIS A 118     -17.411  -9.458  17.720  1.00  0.00           C  
ATOM   1800  O   HIS A 118     -18.173  -9.742  18.646  1.00  0.00           O  
ATOM   1801  CB  HIS A 118     -15.858  -7.518  17.960  1.00  0.00           C  
ATOM   1802  CG  HIS A 118     -14.571  -6.999  18.526  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118     -14.379  -5.673  18.825  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118     -13.399  -7.621  18.807  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118     -13.144  -5.504  19.285  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118     -12.536  -6.662  19.277  1.00  0.00           N  
ATOM   1807  H   HIS A 118     -14.545  -9.089  16.366  1.00  0.00           H  
ATOM   1808  HA  HIS A 118     -15.729  -9.357  19.014  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118     -15.931  -7.182  16.919  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118     -16.687  -7.078  18.508  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118     -13.177  -8.677  18.675  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118     -12.694  -4.563  19.604  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118     -11.555  -6.794  19.567  1.00  0.00           H  
ATOM   1814  N   PHE A 119     -17.798  -9.465  16.447  1.00  0.00           N  
ATOM   1815  CA  PHE A 119     -19.151  -9.832  16.034  1.00  0.00           C  
ATOM   1816  C   PHE A 119     -19.418 -11.341  16.076  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -20.562 -11.782  16.261  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -19.430  -9.279  14.641  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -19.754  -7.837  14.585  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119     -18.867  -6.922  14.046  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -20.959  -7.381  15.074  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -19.184  -5.592  14.007  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -21.270  -6.053  15.038  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -20.380  -5.163  14.509  1.00  0.00           C  
ATOM   1825  H   PHE A 119     -17.125  -9.214  15.724  1.00  0.00           H  
ATOM   1826  HA  PHE A 119     -19.850  -9.356  16.722  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119     -18.522  -9.394  14.083  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -20.196  -9.839  14.148  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119     -17.918  -7.266  13.651  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -21.671  -8.092  15.501  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119     -18.496  -4.878  13.586  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -22.221  -5.711  15.432  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -20.622  -4.122  14.487  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -18.382 -12.152  15.900  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -18.571 -13.586  15.910  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -19.518 -14.011  14.805  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -19.328 -13.663  13.640  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -17.444 -11.796  15.720  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -17.604 -14.074  15.779  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -18.961 -13.896  16.878  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -20.579 -14.723  15.176  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -21.560 -15.218  14.211  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -22.246 -14.103  13.421  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -22.719 -14.334  12.309  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -22.617 -16.063  14.923  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -22.105 -17.405  15.443  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -23.209 -18.188  16.149  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -22.700 -19.529  16.664  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -23.762 -20.288  17.382  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -20.696 -14.945  16.153  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -21.038 -15.853  13.495  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -23.018 -15.503  15.767  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -23.442 -16.260  14.238  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -21.727 -17.997  14.609  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -21.288 -17.234  16.143  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -23.588 -17.605  16.990  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -24.030 -18.365  15.454  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -22.349 -20.124  15.822  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -21.867 -19.357  17.346  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -23.387 -21.168  17.707  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -24.086 -19.748  18.173  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -24.534 -20.462  16.755  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -22.358 -12.906  14.006  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -22.981 -11.790  13.299  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -22.172 -11.395  12.063  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -22.704 -10.823  11.110  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -23.245 -10.582  14.207  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -24.002  -9.446  13.485  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -24.542  -8.346  14.388  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -24.321  -8.382  15.575  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -25.216  -7.470  13.876  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -21.936 -12.742  14.921  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -23.955 -12.127  12.947  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -23.845 -10.896  15.060  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -22.322 -10.200  14.593  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -23.318  -8.994  12.773  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -24.826  -9.880  12.922  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -20.858 -11.641  12.077  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -20.025 -11.175  10.983  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -20.022 -12.228   9.874  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -19.018 -12.917   9.652  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -18.603 -10.951  11.439  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -17.888  -9.907  10.645  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -18.302  -8.604  10.755  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -16.836 -10.184   9.840  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -17.680  -7.601  10.073  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123     -16.192  -9.180   9.145  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -16.615  -7.886   9.258  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -20.434 -12.182  12.830  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -20.429 -10.244  10.614  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -18.574 -10.711  12.455  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -18.054 -11.886  11.330  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -19.137  -8.385  11.406  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123     -16.501 -11.214   9.759  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -18.028  -6.581  10.188  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123     -15.347  -9.420   8.511  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123     -16.106  -7.092   8.712  1.00  0.00           H  
ATOM   1898  N   THR A 124     -21.162 -12.360   9.215  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -21.407 -13.410   8.238  1.00  0.00           C  
ATOM   1900  C   THR A 124     -20.590 -13.172   6.961  1.00  0.00           C  
ATOM   1901  O   THR A 124     -20.199 -12.036   6.717  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -22.899 -13.368   7.885  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -23.215 -12.077   7.238  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -23.717 -13.500   9.133  1.00  0.00           C  
ATOM   1905  H   THR A 124     -21.910 -11.722   9.496  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -21.150 -14.360   8.698  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -23.167 -14.191   7.254  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -24.171 -11.937   7.270  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -24.775 -13.467   8.881  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -23.488 -14.446   9.623  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -23.489 -12.695   9.803  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -20.332 -14.185   6.103  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -19.644 -14.022   4.829  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -20.197 -12.835   3.997  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -19.395 -12.111   3.409  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -19.800 -15.412   4.192  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -19.823 -16.342   5.393  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -20.640 -15.593   6.446  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -18.582 -13.859   5.035  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -20.629 -15.503   3.523  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -18.910 -15.609   3.573  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -20.267 -17.310   5.116  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -18.794 -16.546   5.726  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -21.709 -15.810   6.341  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -20.247 -15.860   7.433  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -21.534 -12.592   3.892  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -22.108 -11.394   3.313  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -21.457 -10.136   3.859  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -20.942  -9.319   3.087  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -23.583 -11.521   3.676  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -23.816 -12.999   3.652  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -22.586 -13.594   4.244  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -21.979 -11.439   2.222  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -23.769 -11.072   4.662  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -24.198 -10.973   2.950  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -24.721 -13.248   4.225  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -23.990 -13.335   2.621  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -22.733 -13.666   5.252  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -22.448 -14.544   3.775  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -21.478  -9.948   5.190  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -20.888  -8.699   5.666  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -19.374  -8.699   5.568  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -18.780  -7.640   5.368  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -21.319  -8.317   7.085  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -22.764  -8.134   7.105  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -20.945  -9.332   8.027  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -21.886 -10.638   5.844  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -21.258  -7.902   5.023  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -20.855  -7.371   7.358  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -23.091  -7.834   8.101  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -22.981  -7.375   6.393  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -23.254  -9.068   6.824  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -21.281  -9.035   8.999  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -21.437 -10.232   7.733  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -19.867  -9.480   8.040  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -18.738  -9.869   5.628  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -17.293  -9.890   5.483  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -16.938  -9.346   4.113  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -16.043  -8.508   3.983  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -16.754 -11.325   5.578  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -16.820 -11.958   6.941  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -16.499 -13.433   6.935  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -15.719 -13.916   6.104  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -17.105 -14.171   7.862  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -19.260 -10.726   5.806  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -16.844  -9.259   6.246  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -17.298 -11.951   4.890  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -15.714 -11.333   5.262  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -16.057 -11.493   7.527  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -17.801 -11.799   7.387  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -16.937 -15.153   7.911  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -17.748 -13.731   8.533  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -17.679  -9.787   3.090  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -17.441  -9.328   1.735  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -17.708  -7.836   1.605  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -16.916  -7.105   1.001  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -18.327 -10.089   0.772  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -18.407 -10.483   3.255  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -16.396  -9.511   1.491  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -18.133  -9.757  -0.245  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -18.120 -11.155   0.856  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -19.373  -9.904   1.023  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -18.805  -7.366   2.203  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -19.134  -5.954   2.101  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -18.044  -5.093   2.739  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -17.640  -4.068   2.178  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -20.471  -5.682   2.747  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -19.438  -8.004   2.689  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -19.199  -5.701   1.043  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -20.714  -4.641   2.615  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -21.230  -6.295   2.271  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -20.420  -5.926   3.807  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -17.509  -5.542   3.882  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -16.448  -4.793   4.532  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -15.149  -4.898   3.766  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -14.400  -3.929   3.704  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -16.248  -5.222   5.990  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -17.211  -4.575   6.989  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -18.263  -5.282   7.551  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131     -16.995  -3.246   7.366  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -19.090  -4.677   8.471  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131     -17.822  -2.647   8.292  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131     -18.864  -3.363   8.843  1.00  0.00           C  
ATOM   2004  OH  TYR A 131     -19.688  -2.782   9.754  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -17.867  -6.394   4.315  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -16.737  -3.743   4.541  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -16.367  -6.309   6.058  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -15.232  -4.988   6.298  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -18.436  -6.312   7.277  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131     -16.167  -2.684   6.932  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -19.913  -5.233   8.908  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131     -17.651  -1.612   8.587  1.00  0.00           H  
ATOM   2013  HH  TYR A 131     -19.752  -1.837   9.570  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -14.887  -6.031   3.118  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -13.649  -6.154   2.363  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -13.664  -5.152   1.203  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -12.645  -4.530   0.886  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -13.486  -7.584   1.850  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -12.136  -7.910   1.221  1.00  0.00           C  
ATOM   2020  CD  GLN A 132     -10.969  -7.843   2.224  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132     -11.021  -8.446   3.304  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -9.903  -7.140   1.850  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -15.517  -6.830   3.193  1.00  0.00           H  
ATOM   2024  HA  GLN A 132     -12.813  -5.916   3.018  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -13.654  -8.279   2.675  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -14.260  -7.781   1.106  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -12.179  -8.917   0.810  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -11.944  -7.190   0.424  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -9.089  -7.082   2.463  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -9.891  -6.682   0.964  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -14.846  -4.943   0.603  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -14.985  -3.973  -0.481  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -14.762  -2.549   0.037  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -14.058  -1.756  -0.600  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -16.369  -4.089  -1.114  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -16.602  -5.344  -1.945  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -18.035  -5.384  -2.465  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -18.304  -6.607  -3.314  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -19.722  -6.657  -3.766  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -15.655  -5.502   0.888  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -14.228  -4.182  -1.235  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -17.102  -4.110  -0.323  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -16.573  -3.216  -1.731  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.913  -5.361  -2.787  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -16.421  -6.223  -1.329  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -18.725  -5.409  -1.617  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -18.245  -4.489  -3.055  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.656  -6.580  -4.187  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -18.086  -7.505  -2.735  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.876  -7.470  -4.331  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -20.356  -6.694  -2.945  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.935  -5.823  -4.307  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -15.306  -2.241   1.225  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -15.118  -0.913   1.806  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -13.677  -0.647   2.125  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -13.151   0.425   1.827  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -15.911  -0.724   3.098  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -15.482   0.578   3.735  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -17.381  -0.701   2.793  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -15.891  -2.928   1.704  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -15.450  -0.170   1.086  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -15.687  -1.536   3.790  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -16.023   0.723   4.647  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -14.415   0.544   3.951  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -15.676   1.393   3.057  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -17.935  -0.563   3.710  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -17.601   0.115   2.108  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -17.664  -1.640   2.337  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -13.044  -1.626   2.733  1.00  0.00           N  
ATOM   2070  CA  VAL A 135     -11.657  -1.562   3.105  1.00  0.00           C  
ATOM   2071  C   VAL A 135     -10.729  -1.391   1.922  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -9.836  -0.540   1.955  1.00  0.00           O  
ATOM   2073  CB  VAL A 135     -11.344  -2.811   3.887  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -9.981  -2.928   4.038  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135     -11.990  -2.673   5.285  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -13.559  -2.477   2.952  1.00  0.00           H  
ATOM   2077  HA  VAL A 135     -11.530  -0.706   3.767  1.00  0.00           H  
ATOM   2078  HB  VAL A 135     -11.724  -3.688   3.365  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -9.789  -3.820   4.613  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -9.493  -3.008   3.070  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -9.649  -2.039   4.546  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135     -11.769  -3.546   5.871  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135     -11.585  -1.792   5.784  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135     -13.064  -2.563   5.190  1.00  0.00           H  
ATOM   2085  N   ALA A 136     -10.937  -2.162   0.853  1.00  0.00           N  
ATOM   2086  CA  ALA A 136     -10.120  -1.976  -0.333  1.00  0.00           C  
ATOM   2087  C   ALA A 136     -10.326  -0.560  -0.861  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -9.371   0.117  -1.251  1.00  0.00           O  
ATOM   2089  CB  ALA A 136     -10.493  -2.992  -1.390  1.00  0.00           C  
ATOM   2090  H   ALA A 136     -11.662  -2.881   0.863  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -9.074  -2.095  -0.058  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.876  -2.846  -2.272  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136     -10.341  -3.996  -0.995  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -11.546  -2.863  -1.652  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -11.579  -0.095  -0.805  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.969   1.233  -1.234  1.00  0.00           C  
ATOM   2097  C   GLY A 137     -11.220   2.312  -0.474  1.00  0.00           C  
ATOM   2098  O   GLY A 137     -10.599   3.188  -1.082  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -12.327  -0.709  -0.480  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.805   1.340  -2.306  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -13.029   1.346  -1.050  1.00  0.00           H  
ATOM   2102  N   VAL A 138     -11.272   2.249   0.855  1.00  0.00           N  
ATOM   2103  CA  VAL A 138     -10.600   3.234   1.681  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -9.100   3.185   1.466  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -8.463   4.233   1.373  1.00  0.00           O  
ATOM   2106  CB  VAL A 138     -10.943   3.077   3.171  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138     -10.044   4.007   3.990  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138     -12.430   3.443   3.401  1.00  0.00           C  
ATOM   2109  H   VAL A 138     -11.808   1.501   1.287  1.00  0.00           H  
ATOM   2110  HA  VAL A 138     -10.945   4.220   1.381  1.00  0.00           H  
ATOM   2111  HB  VAL A 138     -10.760   2.044   3.482  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138     -10.276   3.906   5.049  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -9.001   3.742   3.820  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138     -10.208   5.037   3.679  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138     -12.677   3.336   4.453  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138     -12.598   4.469   3.093  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -13.062   2.779   2.812  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -8.514   1.989   1.389  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -7.079   1.914   1.155  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -6.713   2.581  -0.171  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.721   3.315  -0.255  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -6.630   0.467   1.160  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -9.060   1.131   1.485  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -6.580   2.456   1.949  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -5.564   0.424   1.002  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -6.880   0.010   2.119  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -7.142  -0.068   0.359  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.541   2.378  -1.199  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.277   2.989  -2.486  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.451   4.507  -2.402  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -6.679   5.258  -3.002  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.156   2.364  -3.544  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -7.693   0.955  -3.889  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -6.518   0.600  -3.670  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -8.585   0.156  -4.417  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -8.348   1.759  -1.099  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.238   2.796  -2.752  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.184   2.318  -3.178  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -8.150   2.978  -4.442  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -8.342  -0.781  -4.659  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140      -9.516   0.484  -4.570  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.443   4.971  -1.630  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.645   6.406  -1.452  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.438   7.028  -0.744  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -6.925   8.067  -1.154  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.911   6.667  -0.659  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -9.078   4.313  -1.179  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -8.737   6.859  -2.433  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141     -10.061   7.733  -0.553  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.747   6.226  -1.193  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -9.827   6.215   0.327  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.912   6.340   0.264  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -5.741   6.822   0.989  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.505   6.886   0.098  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -3.633   7.730   0.293  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -5.467   5.948   2.207  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -6.426   6.067   3.357  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -6.137   4.964   4.348  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -6.210   7.426   4.016  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -7.361   5.477   0.565  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -5.956   7.828   1.341  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -5.467   4.909   1.888  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -4.491   6.200   2.591  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -7.457   5.972   3.009  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -6.818   5.048   5.192  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -6.278   4.002   3.863  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -5.110   5.052   4.696  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -6.875   7.521   4.865  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -5.175   7.500   4.358  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -6.410   8.220   3.297  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.412   5.980  -0.867  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.302   5.937  -1.808  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -3.497   6.875  -3.019  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -2.610   6.988  -3.865  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.122   4.517  -2.290  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -5.137   5.263  -0.939  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.403   6.255  -1.282  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -2.267   4.460  -2.963  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -2.965   3.872  -1.435  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.026   4.205  -2.814  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -4.643   7.555  -3.105  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -5.014   8.398  -4.247  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -3.989   9.446  -4.674  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -3.751   9.625  -5.868  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -6.366   9.067  -3.951  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -6.869  10.051  -4.969  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -7.230   9.691  -6.250  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -7.133  11.376  -4.861  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -7.677  10.760  -6.894  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -7.629  11.792  -6.073  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.332   7.481  -2.357  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -5.166   7.747  -5.107  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.122   8.295  -3.824  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -6.290   9.601  -3.004  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -6.989  11.991  -3.972  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144      -8.033  10.782  -7.923  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -7.917  12.734  -6.293  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -3.393  10.160  -3.728  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -2.457  11.226  -4.057  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -1.002  10.731  -4.164  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -0.079  11.535  -4.318  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -2.587  12.335  -3.010  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -4.011  12.948  -2.945  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -4.330  13.818  -4.159  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -3.648  15.175  -4.039  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -3.970  16.083  -5.174  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -3.591   9.990  -2.748  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -2.737  11.635  -5.028  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -2.326  11.949  -2.027  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -1.887  13.137  -3.238  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -4.735  12.136  -2.899  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -4.121  13.540  -2.042  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -3.993  13.318  -5.068  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -5.405  13.973  -4.224  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -3.981  15.642  -3.119  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -2.568  15.034  -3.993  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -3.497  16.970  -5.031  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -3.657  15.670  -6.038  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -4.965  16.236  -5.213  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -0.784   9.422  -4.016  1.00  0.00           N  
ATOM   2221  CA  TYR A 146       0.562   8.855  -4.047  1.00  0.00           C  
ATOM   2222  C   TYR A 146       1.217   9.014  -5.413  1.00  0.00           C  
ATOM   2223  O   TYR A 146       0.606   8.739  -6.448  1.00  0.00           O  
ATOM   2224  CB  TYR A 146       0.511   7.375  -3.640  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       1.859   6.713  -3.476  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       2.591   6.922  -2.309  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       2.367   5.901  -4.473  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       3.818   6.322  -2.145  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       3.600   5.301  -4.310  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       4.325   5.509  -3.152  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       5.557   4.911  -2.994  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -1.567   8.775  -3.910  1.00  0.00           H  
ATOM   2233  HA  TYR A 146       1.187   9.397  -3.343  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -0.040   7.269  -2.704  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -0.043   6.821  -4.396  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       2.196   7.555  -1.523  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146       1.796   5.738  -5.386  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       4.386   6.488  -1.228  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       4.003   4.664  -5.097  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       5.798   4.459  -3.807  1.00  0.00           H  
ATOM   2241  N   HIS A 147       2.474   9.444  -5.408  1.00  0.00           N  
ATOM   2242  CA  HIS A 147       3.237   9.606  -6.635  1.00  0.00           C  
ATOM   2243  C   HIS A 147       4.728   9.580  -6.317  1.00  0.00           C  
ATOM   2244  O   HIS A 147       5.418   8.624  -6.672  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       5.134  10.309  -5.412  1.00  0.00           O  
ATOM   2246  CB  HIS A 147       2.855  10.919  -7.341  1.00  0.00           C  
ATOM   2247  CG  HIS A 147       3.456  11.096  -8.715  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147       3.017  10.383  -9.815  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147       4.444  11.908  -9.165  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147       3.712  10.748 -10.881  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147       4.583  11.671 -10.515  1.00  0.00           N  
ATOM   2252  H   HIS A 147       2.907   9.663  -4.523  1.00  0.00           H  
ATOM   2253  HA  HIS A 147       3.024   8.781  -7.313  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147       1.768  10.974  -7.440  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147       3.164  11.763  -6.725  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147       2.274   9.712  -9.826  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       5.078  12.646  -8.673  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147       3.515  10.296 -11.853  1.00  0.00           H  
TER                                                                             
score -9564.65
silent_score -9564.65
time 656
                                  
ENDMDL

