REMARK ID 639215 DOMAINID 632834 MODEL 1 1fik-PLE-3
MODEL     1
ATOM      1  N   ALA A   1       2.673   0.336   0.329  1.00  2.21           N  
ATOM      2  CA  ALA A   1       3.541   1.081   1.236  1.00  2.21           C  
ATOM      3  C   ALA A   1       3.624   2.511   0.765  1.00  2.21           C  
ATOM      4  O   ALA A   1       3.405   3.449   1.534  1.00  2.21           O  
ATOM      5  CB  ALA A   1       4.922   0.463   1.303  1.00  2.21           C  
ATOM      6 1H   ALA A   1       3.142  -0.497   0.008  1.00  2.21           H  
ATOM      7 2H   ALA A   1       1.820   0.084   0.804  1.00  2.21           H  
ATOM      8 3H   ALA A   1       2.445   0.926  -0.481  1.00  2.21           H  
ATOM      9  HA  ALA A   1       3.093   1.073   2.230  1.00  2.21           H  
ATOM     10 1HB  ALA A   1       5.543   1.035   1.990  1.00  2.21           H  
ATOM     11 2HB  ALA A   1       4.842  -0.565   1.655  1.00  2.21           H  
ATOM     12 3HB  ALA A   1       5.374   0.473   0.314  1.00  2.21           H  
ATOM     13  N   ASP A   2       3.832   2.667  -0.528  1.00  1.60           N  
ATOM     14  CA  ASP A   2       3.839   3.961  -1.192  1.00  1.60           C  
ATOM     15  C   ASP A   2       2.701   4.902  -0.773  1.00  1.60           C  
ATOM     16  O   ASP A   2       2.928   6.071  -0.447  1.00  1.60           O  
ATOM     17  CB  ASP A   2       3.774   3.642  -2.676  1.00  1.60           C  
ATOM     18  CG  ASP A   2       2.642   2.583  -2.956  1.00  1.60           C  
ATOM     19  OD1 ASP A   2       2.052   2.072  -1.968  1.00  1.60           O  
ATOM     20  OD2 ASP A   2       2.398   2.280  -4.091  1.00  1.60           O  
ATOM     21  H   ASP A   2       4.039   1.867  -1.107  1.00  1.60           H  
ATOM     22  HA  ASP A   2       4.787   4.452  -0.969  1.00  1.60           H  
ATOM     23 1HB  ASP A   2       3.556   4.550  -3.240  1.00  1.60           H  
ATOM     24 2HB  ASP A   2       4.733   3.252  -3.020  1.00  1.60           H  
ATOM     25  N   TRP A   3       1.489   4.381  -0.742  1.00  1.16           N  
ATOM     26  CA  TRP A   3       0.345   5.193  -0.382  1.00  1.16           C  
ATOM     27  C   TRP A   3       0.367   5.571   1.094  1.00  1.16           C  
ATOM     28  O   TRP A   3      -0.192   6.597   1.481  1.00  1.16           O  
ATOM     29  CB  TRP A   3      -0.948   4.471  -0.705  1.00  1.16           C  
ATOM     30  CG  TRP A   3      -1.195   4.339  -2.146  1.00  1.16           C  
ATOM     31  CD1 TRP A   3      -1.199   3.195  -2.878  1.00  1.16           C  
ATOM     32  CD2 TRP A   3      -1.453   5.403  -3.067  1.00  1.16           C  
ATOM     33  NE1 TRP A   3      -1.460   3.478  -4.190  1.00  1.16           N  
ATOM     34  CE2 TRP A   3      -1.624   4.823  -4.324  1.00  1.16           C  
ATOM     35  CE3 TRP A   3      -1.549   6.779  -2.932  1.00  1.16           C  
ATOM     36  CZ2 TRP A   3      -1.901   5.576  -5.438  1.00  1.16           C  
ATOM     37  CZ3 TRP A   3      -1.822   7.527  -4.043  1.00  1.16           C  
ATOM     38  CH2 TRP A   3      -1.999   6.940  -5.269  1.00  1.16           C  
ATOM     39  H   TRP A   3       1.390   3.408  -1.024  1.00  1.16           H  
ATOM     40  HA  TRP A   3       0.379   6.108  -0.971  1.00  1.16           H  
ATOM     41 1HB  TRP A   3      -0.929   3.473  -0.264  1.00  1.16           H  
ATOM     42 2HB  TRP A   3      -1.788   5.009  -0.270  1.00  1.16           H  
ATOM     43  HD1 TRP A   3      -1.018   2.196  -2.479  1.00  1.16           H  
ATOM     44  HE1 TRP A   3      -1.515   2.797  -4.933  1.00  1.16           H  
ATOM     45  HE3 TRP A   3      -1.411   7.254  -1.961  1.00  1.16           H  
ATOM     46  HZ2 TRP A   3      -2.040   5.132  -6.425  1.00  1.16           H  
ATOM     47  HZ3 TRP A   3      -1.894   8.587  -3.917  1.00  1.16           H  
ATOM     48  HH2 TRP A   3      -2.221   7.552  -6.136  1.00  1.16           H  
ATOM     49  N   GLN A   4       0.978   4.738   1.940  1.00  0.88           N  
ATOM     50  CA  GLN A   4       1.023   5.073   3.347  1.00  0.88           C  
ATOM     51  C   GLN A   4       1.966   6.240   3.488  1.00  0.88           C  
ATOM     52  O   GLN A   4       1.714   7.158   4.259  1.00  0.88           O  
ATOM     53  CB  GLN A   4       1.488   3.895   4.199  1.00  0.88           C  
ATOM     54  CG  GLN A   4       1.357   4.143   5.707  1.00  0.88           C  
ATOM     55  CD  GLN A   4      -0.112   4.363   6.157  1.00  0.88           C  
ATOM     56  OE1 GLN A   4      -0.989   3.556   5.804  1.00  0.88           O  
ATOM     57  NE2 GLN A   4      -0.383   5.409   6.953  1.00  0.88           N  
ATOM     58  H   GLN A   4       1.477   3.928   1.604  1.00  0.88           H  
ATOM     59  HA  GLN A   4       0.046   5.391   3.684  1.00  0.88           H  
ATOM     60 1HB  GLN A   4       0.912   3.008   3.942  1.00  0.88           H  
ATOM     61 2HB  GLN A   4       2.536   3.682   3.984  1.00  0.88           H  
ATOM     62 1HG  GLN A   4       1.756   3.285   6.242  1.00  0.88           H  
ATOM     63 2HG  GLN A   4       1.930   5.042   5.967  1.00  0.88           H  
ATOM     64 1HE2 GLN A   4      -1.340   5.542   7.282  1.00  0.88           H  
ATOM     65 2HE2 GLN A   4       0.367   6.069   7.253  1.00  0.88           H  
ATOM     66  N   ALA A   5       3.051   6.224   2.704  1.00  0.72           N  
ATOM     67  CA  ALA A   5       4.010   7.315   2.760  1.00  0.72           C  
ATOM     68  C   ALA A   5       3.326   8.612   2.353  1.00  0.72           C  
ATOM     69  O   ALA A   5       3.513   9.649   2.988  1.00  0.72           O  
ATOM     70  CB  ALA A   5       5.199   7.029   1.872  1.00  0.72           C  
ATOM     71  H   ALA A   5       3.205   5.424   2.086  1.00  0.72           H  
ATOM     72  HA  ALA A   5       4.351   7.415   3.789  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       5.909   7.845   1.946  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       5.673   6.102   2.192  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       4.871   6.928   0.843  1.00  0.72           H  
ATOM     76  N   PHE A   6       2.465   8.544   1.335  1.00  0.65           N  
ATOM     77  CA  PHE A   6       1.696   9.716   0.930  1.00  0.65           C  
ATOM     78  C   PHE A   6       0.892  10.263   2.101  1.00  0.65           C  
ATOM     79  O   PHE A   6       0.951  11.460   2.405  1.00  0.65           O  
ATOM     80  CB  PHE A   6       0.741   9.379  -0.210  1.00  0.65           C  
ATOM     81  CG  PHE A   6      -0.238  10.454  -0.490  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       0.006  11.512  -1.328  1.00  0.65           C  
ATOM     83  CD2 PHE A   6      -1.442  10.400   0.158  1.00  0.65           C  
ATOM     84  CE1 PHE A   6      -0.972  12.456  -1.507  1.00  0.65           C  
ATOM     85  CE2 PHE A   6      -2.394  11.331  -0.009  1.00  0.65           C  
ATOM     86  CZ  PHE A   6      -2.178  12.340  -0.831  1.00  0.65           C  
ATOM     87  H   PHE A   6       2.369   7.663   0.825  1.00  0.65           H  
ATOM     88  HA  PHE A   6       2.388  10.489   0.598  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       1.306   9.178  -1.116  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       0.190   8.488   0.028  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       0.957  11.593  -1.854  1.00  0.65           H  
ATOM     92  HD2 PHE A   6      -1.629   9.571   0.825  1.00  0.65           H  
ATOM     93  HE1 PHE A   6      -0.796  13.295  -2.185  1.00  0.65           H  
ATOM     94  HE2 PHE A   6      -3.341  11.249   0.520  1.00  0.65           H  
ATOM     95  HZ  PHE A   6      -2.961  13.051  -0.959  1.00  0.65           H  
ATOM     96  N   VAL A   7       0.157   9.373   2.770  1.00  0.63           N  
ATOM     97  CA  VAL A   7      -0.678   9.760   3.894  1.00  0.63           C  
ATOM     98  C   VAL A   7       0.131  10.335   5.049  1.00  0.63           C  
ATOM     99  O   VAL A   7      -0.229  11.381   5.611  1.00  0.63           O  
ATOM    100  CB  VAL A   7      -1.470   8.531   4.375  1.00  0.63           C  
ATOM    101  CG1 VAL A   7      -2.146   8.801   5.645  1.00  0.63           C  
ATOM    102  CG2 VAL A   7      -2.538   8.171   3.351  1.00  0.63           C  
ATOM    103  H   VAL A   7       0.165   8.397   2.465  1.00  0.63           H  
ATOM    104  HA  VAL A   7      -1.382  10.514   3.547  1.00  0.63           H  
ATOM    105  HB  VAL A   7      -0.784   7.697   4.526  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7      -2.679   7.922   5.942  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7      -1.410   9.058   6.408  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7      -2.831   9.607   5.513  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7      -3.090   7.310   3.700  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7      -3.222   9.010   3.222  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7      -2.068   7.938   2.403  1.00  0.63           H  
ATOM    112  N   ASP A   8       1.237   9.677   5.388  1.00  0.64           N  
ATOM    113  CA  ASP A   8       2.079  10.129   6.478  1.00  0.64           C  
ATOM    114  C   ASP A   8       2.661  11.504   6.169  1.00  0.64           C  
ATOM    115  O   ASP A   8       2.756  12.356   7.054  1.00  0.64           O  
ATOM    116  CB  ASP A   8       3.206   9.126   6.739  1.00  0.64           C  
ATOM    117  CG  ASP A   8       2.692   7.772   7.357  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       1.543   7.698   7.771  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       3.472   6.850   7.435  1.00  0.64           O  
ATOM    120  H   ASP A   8       1.489   8.832   4.881  1.00  0.64           H  
ATOM    121  HA  ASP A   8       1.466  10.210   7.376  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       3.708   8.907   5.795  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       3.942   9.568   7.408  1.00  0.64           H  
ATOM    124  N   ARG A   9       3.047  11.736   4.907  1.00  0.65           N  
ATOM    125  CA  ARG A   9       3.563  13.044   4.539  1.00  0.65           C  
ATOM    126  C   ARG A   9       2.466  14.096   4.607  1.00  0.65           C  
ATOM    127  O   ARG A   9       2.680  15.190   5.116  1.00  0.65           O  
ATOM    128  CB  ARG A   9       4.156  13.062   3.132  1.00  0.65           C  
ATOM    129  CG  ARG A   9       5.492  12.319   2.946  1.00  0.65           C  
ATOM    130  CD  ARG A   9       6.143  12.670   1.635  1.00  0.65           C  
ATOM    131  NE  ARG A   9       5.346  12.285   0.464  1.00  0.65           N  
ATOM    132  CZ  ARG A   9       5.404  11.096  -0.177  1.00  0.65           C  
ATOM    133  NH1 ARG A   9       6.224  10.152   0.221  1.00  0.65           N  
ATOM    134  NH2 ARG A   9       4.632  10.892  -1.228  1.00  0.65           N  
ATOM    135  H   ARG A   9       2.990  11.001   4.202  1.00  0.65           H  
ATOM    136  HA  ARG A   9       4.347  13.316   5.245  1.00  0.65           H  
ATOM    137 1HB  ARG A   9       3.440  12.604   2.446  1.00  0.65           H  
ATOM    138 2HB  ARG A   9       4.300  14.091   2.813  1.00  0.65           H  
ATOM    139 1HG  ARG A   9       6.172  12.600   3.750  1.00  0.65           H  
ATOM    140 2HG  ARG A   9       5.334  11.250   2.972  1.00  0.65           H  
ATOM    141 1HD  ARG A   9       6.301  13.747   1.593  1.00  0.65           H  
ATOM    142 2HD  ARG A   9       7.105  12.164   1.570  1.00  0.65           H  
ATOM    143  HE  ARG A   9       4.694  12.975   0.099  1.00  0.65           H  
ATOM    144 1HH1 ARG A   9       6.820  10.304   1.023  1.00  0.65           H  
ATOM    145 2HH1 ARG A   9       6.270   9.284  -0.297  1.00  0.65           H  
ATOM    146 1HH2 ARG A   9       4.012  11.633  -1.542  1.00  0.65           H  
ATOM    147 2HH2 ARG A   9       4.667  10.009  -1.716  1.00  0.65           H  
ATOM    148  N   ALA A  10       1.258  13.757   4.146  1.00  0.66           N  
ATOM    149  CA  ALA A  10       0.172  14.731   4.145  1.00  0.66           C  
ATOM    150  C   ALA A  10      -0.128  15.225   5.554  1.00  0.66           C  
ATOM    151  O   ALA A  10      -0.274  16.429   5.788  1.00  0.66           O  
ATOM    152  CB  ALA A  10      -1.079  14.103   3.549  1.00  0.66           C  
ATOM    153  H   ALA A  10       1.106  12.834   3.740  1.00  0.66           H  
ATOM    154  HA  ALA A  10       0.475  15.579   3.539  1.00  0.66           H  
ATOM    155 1HB  ALA A  10      -1.882  14.831   3.537  1.00  0.66           H  
ATOM    156 2HB  ALA A  10      -0.865  13.766   2.533  1.00  0.66           H  
ATOM    157 3HB  ALA A  10      -1.378  13.249   4.154  1.00  0.66           H  
ATOM    158  N   MET A  11      -0.095  14.308   6.515  1.00  0.67           N  
ATOM    159  CA  MET A  11      -0.415  14.609   7.905  1.00  0.67           C  
ATOM    160  C   MET A  11       0.645  15.478   8.580  1.00  0.67           C  
ATOM    161  O   MET A  11       0.413  16.088   9.633  1.00  0.67           O  
ATOM    162  CB  MET A  11      -0.608  13.321   8.687  1.00  0.67           C  
ATOM    163  CG  MET A  11      -1.098  13.551  10.102  1.00  0.67           C  
ATOM    164  SD  MET A  11      -1.408  12.041  10.973  1.00  0.67           S  
ATOM    165  CE  MET A  11      -2.043  12.673  12.512  1.00  0.67           C  
ATOM    166  H   MET A  11       0.074  13.333   6.252  1.00  0.67           H  
ATOM    167  HA  MET A  11      -1.350  15.159   7.924  1.00  0.67           H  
ATOM    168 1HB  MET A  11      -1.327  12.684   8.166  1.00  0.67           H  
ATOM    169 2HB  MET A  11       0.343  12.777   8.725  1.00  0.67           H  
ATOM    170 1HG  MET A  11      -0.349  14.119  10.652  1.00  0.67           H  
ATOM    171 2HG  MET A  11      -2.023  14.138  10.083  1.00  0.67           H  
ATOM    172 1HE  MET A  11      -2.297  11.842  13.170  1.00  0.67           H  
ATOM    173 2HE  MET A  11      -1.289  13.300  12.988  1.00  0.67           H  
ATOM    174 3HE  MET A  11      -2.934  13.264  12.319  1.00  0.67           H  
ATOM    175  N   ALA A  12       1.821  15.547   7.978  1.00  0.66           N  
ATOM    176  CA  ALA A  12       2.943  16.246   8.553  1.00  0.66           C  
ATOM    177  C   ALA A  12       2.809  17.754   8.391  1.00  0.66           C  
ATOM    178  O   ALA A  12       3.660  18.502   8.873  1.00  0.66           O  
ATOM    179  CB  ALA A  12       4.236  15.767   7.919  1.00  0.66           C  
ATOM    180  H   ALA A  12       1.963  15.104   7.071  1.00  0.66           H  
ATOM    181  HA  ALA A  12       2.966  16.021   9.621  1.00  0.66           H  
ATOM    182 1HB  ALA A  12       5.079  16.273   8.381  1.00  0.66           H  
ATOM    183 2HB  ALA A  12       4.330  14.689   8.059  1.00  0.66           H  
ATOM    184 3HB  ALA A  12       4.220  15.992   6.857  1.00  0.66           H  
ATOM    185  N   ASP A  13       1.731  18.225   7.743  1.00  0.65           N  
ATOM    186  CA  ASP A  13       1.591  19.665   7.572  1.00  0.65           C  
ATOM    187  C   ASP A  13       1.061  20.360   8.830  1.00  0.65           C  
ATOM    188  O   ASP A  13       0.784  21.561   8.801  1.00  0.65           O  
ATOM    189  CB  ASP A  13       0.628  20.019   6.434  1.00  0.65           C  
ATOM    190  CG  ASP A  13      -0.854  19.755   6.714  1.00  0.65           C  
ATOM    191  OD1 ASP A  13      -1.192  19.376   7.822  1.00  0.65           O  
ATOM    192  OD2 ASP A  13      -1.645  19.980   5.811  1.00  0.65           O  
ATOM    193  H   ASP A  13       1.045  17.587   7.334  1.00  0.65           H  
ATOM    194  HA  ASP A  13       2.575  20.078   7.342  1.00  0.65           H  
ATOM    195 1HB  ASP A  13       0.747  21.070   6.180  1.00  0.65           H  
ATOM    196 2HB  ASP A  13       0.911  19.443   5.558  1.00  0.65           H  
ATOM    197  N   GLY A  14       0.845  19.631   9.932  1.00  0.63           N  
ATOM    198  CA  GLY A  14       0.413  20.269  11.184  1.00  0.63           C  
ATOM    199  C   GLY A  14      -1.095  20.537  11.270  1.00  0.63           C  
ATOM    200  O   GLY A  14      -1.737  20.247  12.286  1.00  0.63           O  
ATOM    201  H   GLY A  14       0.979  18.616   9.890  1.00  0.63           H  
ATOM    202 1HA  GLY A  14       0.710  19.631  12.017  1.00  0.63           H  
ATOM    203 2HA  GLY A  14       0.952  21.207  11.306  1.00  0.63           H  
ATOM    204  N   ARG A  15      -1.639  21.146  10.218  1.00  0.61           N  
ATOM    205  CA  ARG A  15      -3.057  21.473  10.094  1.00  0.61           C  
ATOM    206  C   ARG A  15      -3.966  20.249  10.077  1.00  0.61           C  
ATOM    207  O   ARG A  15      -5.082  20.305  10.605  1.00  0.61           O  
ATOM    208  CB  ARG A  15      -3.305  22.242   8.816  1.00  0.61           C  
ATOM    209  CG  ARG A  15      -2.785  23.643   8.783  1.00  0.61           C  
ATOM    210  CD  ARG A  15      -3.095  24.263   7.484  1.00  0.61           C  
ATOM    211  NE  ARG A  15      -2.745  25.662   7.438  1.00  0.61           N  
ATOM    212  CZ  ARG A  15      -1.557  26.167   7.062  1.00  0.61           C  
ATOM    213  NH1 ARG A  15      -0.577  25.361   6.717  1.00  0.61           N  
ATOM    214  NH2 ARG A  15      -1.376  27.477   7.040  1.00  0.61           N  
ATOM    215  H   ARG A  15      -1.005  21.372   9.455  1.00  0.61           H  
ATOM    216  HA  ARG A  15      -3.337  22.098  10.942  1.00  0.61           H  
ATOM    217 1HB  ARG A  15      -2.843  21.701   7.985  1.00  0.61           H  
ATOM    218 2HB  ARG A  15      -4.372  22.277   8.622  1.00  0.61           H  
ATOM    219 1HG  ARG A  15      -3.253  24.231   9.574  1.00  0.61           H  
ATOM    220 2HG  ARG A  15      -1.701  23.629   8.918  1.00  0.61           H  
ATOM    221 1HD  ARG A  15      -2.551  23.744   6.694  1.00  0.61           H  
ATOM    222 2HD  ARG A  15      -4.165  24.178   7.302  1.00  0.61           H  
ATOM    223  HE  ARG A  15      -3.488  26.319   7.680  1.00  0.61           H  
ATOM    224 1HH1 ARG A  15      -0.719  24.359   6.738  1.00  0.61           H  
ATOM    225 2HH1 ARG A  15       0.316  25.739   6.437  1.00  0.61           H  
ATOM    226 1HH2 ARG A  15      -2.140  28.101   7.304  1.00  0.61           H  
ATOM    227 2HH2 ARG A  15      -0.490  27.861   6.758  1.00  0.61           H  
ATOM    228  N   LEU A  16      -3.504  19.154   9.467  1.00  0.60           N  
ATOM    229  CA  LEU A  16      -4.315  17.942   9.393  1.00  0.60           C  
ATOM    230  C   LEU A  16      -4.283  17.091  10.655  1.00  0.60           C  
ATOM    231  O   LEU A  16      -3.281  17.012  11.369  1.00  0.60           O  
ATOM    232  CB  LEU A  16      -3.912  17.069   8.217  1.00  0.60           C  
ATOM    233  CG  LEU A  16      -4.072  17.657   6.867  1.00  0.60           C  
ATOM    234  CD1 LEU A  16      -3.619  16.604   5.891  1.00  0.60           C  
ATOM    235  CD2 LEU A  16      -5.522  18.130   6.661  1.00  0.60           C  
ATOM    236  H   LEU A  16      -2.587  19.180   9.001  1.00  0.60           H  
ATOM    237  HA  LEU A  16      -5.338  18.236   9.228  1.00  0.60           H  
ATOM    238 1HB  LEU A  16      -2.857  16.840   8.332  1.00  0.60           H  
ATOM    239 2HB  LEU A  16      -4.480  16.136   8.254  1.00  0.60           H  
ATOM    240  HG  LEU A  16      -3.410  18.508   6.757  1.00  0.60           H  
ATOM    241 1HD1 LEU A  16      -3.663  16.983   4.891  1.00  0.60           H  
ATOM    242 2HD1 LEU A  16      -2.619  16.349   6.122  1.00  0.60           H  
ATOM    243 3HD1 LEU A  16      -4.255  15.727   5.995  1.00  0.60           H  
ATOM    244 1HD2 LEU A  16      -5.633  18.557   5.665  1.00  0.60           H  
ATOM    245 2HD2 LEU A  16      -6.193  17.288   6.781  1.00  0.60           H  
ATOM    246 3HD2 LEU A  16      -5.758  18.885   7.404  1.00  0.60           H  
ATOM    247  N   ILE A  17      -5.390  16.394  10.878  1.00  0.59           N  
ATOM    248  CA  ILE A  17      -5.571  15.482  12.000  1.00  0.59           C  
ATOM    249  C   ILE A  17      -5.750  14.051  11.511  1.00  0.59           C  
ATOM    250  O   ILE A  17      -5.487  13.096  12.242  1.00  0.59           O  
ATOM    251  CB  ILE A  17      -6.787  15.917  12.842  1.00  0.59           C  
ATOM    252  CG1 ILE A  17      -6.750  15.274  14.206  1.00  0.59           C  
ATOM    253  CG2 ILE A  17      -8.111  15.621  12.165  1.00  0.59           C  
ATOM    254  CD1 ILE A  17      -7.742  15.903  15.168  1.00  0.59           C  
ATOM    255  H   ILE A  17      -6.164  16.535  10.238  1.00  0.59           H  
ATOM    256  HA  ILE A  17      -4.682  15.520  12.627  1.00  0.59           H  
ATOM    257  HB  ILE A  17      -6.736  16.973  12.984  1.00  0.59           H  
ATOM    258 1HG1 ILE A  17      -6.979  14.213  14.107  1.00  0.59           H  
ATOM    259 2HG1 ILE A  17      -5.747  15.376  14.623  1.00  0.59           H  
ATOM    260 1HG2 ILE A  17      -8.931  15.982  12.786  1.00  0.59           H  
ATOM    261 2HG2 ILE A  17      -8.147  16.121  11.232  1.00  0.59           H  
ATOM    262 3HG2 ILE A  17      -8.230  14.558  12.009  1.00  0.59           H  
ATOM    263 1HD1 ILE A  17      -7.679  15.406  16.135  1.00  0.59           H  
ATOM    264 2HD1 ILE A  17      -7.520  16.960  15.291  1.00  0.59           H  
ATOM    265 3HD1 ILE A  17      -8.746  15.794  14.767  1.00  0.59           H  
ATOM    266  N   ASP A  18      -6.180  13.918  10.259  1.00  0.58           N  
ATOM    267  CA  ASP A  18      -6.407  12.619   9.647  1.00  0.58           C  
ATOM    268  C   ASP A  18      -6.262  12.720   8.144  1.00  0.58           C  
ATOM    269  O   ASP A  18      -6.243  13.818   7.578  1.00  0.58           O  
ATOM    270  CB  ASP A  18      -7.811  12.124  10.010  1.00  0.58           C  
ATOM    271  CG  ASP A  18      -8.094  10.697   9.882  1.00  0.58           C  
ATOM    272  OD1 ASP A  18      -7.312   9.939   9.382  1.00  0.58           O  
ATOM    273  OD2 ASP A  18      -9.186  10.361  10.290  1.00  0.58           O  
ATOM    274  H   ASP A  18      -6.403  14.759   9.732  1.00  0.58           H  
ATOM    275  HA  ASP A  18      -5.663  11.916  10.024  1.00  0.58           H  
ATOM    276 1HB  ASP A  18      -8.051  12.423  11.027  1.00  0.58           H  
ATOM    277 2HB  ASP A  18      -8.516  12.604   9.366  1.00  0.58           H  
ATOM    278  N   ALA A  19      -6.134  11.566   7.511  1.00  0.59           N  
ATOM    279  CA  ALA A  19      -6.040  11.481   6.059  1.00  0.59           C  
ATOM    280  C   ALA A  19      -6.233  10.052   5.552  1.00  0.59           C  
ATOM    281  O   ALA A  19      -5.910   9.067   6.231  1.00  0.59           O  
ATOM    282  CB  ALA A  19      -4.705  12.032   5.556  1.00  0.59           C  
ATOM    283  H   ALA A  19      -6.197  10.721   8.086  1.00  0.59           H  
ATOM    284  HA  ALA A  19      -6.835  12.084   5.652  1.00  0.59           H  
ATOM    285 1HB  ALA A  19      -4.686  11.984   4.466  1.00  0.59           H  
ATOM    286 2HB  ALA A  19      -4.583  13.067   5.868  1.00  0.59           H  
ATOM    287 3HB  ALA A  19      -3.898  11.454   5.957  1.00  0.59           H  
ATOM    288  N   ALA A  20      -6.672   9.947   4.298  1.00  0.61           N  
ATOM    289  CA  ALA A  20      -6.758   8.657   3.623  1.00  0.61           C  
ATOM    290  C   ALA A  20      -6.679   8.766   2.117  1.00  0.61           C  
ATOM    291  O   ALA A  20      -7.010   9.794   1.521  1.00  0.61           O  
ATOM    292  CB  ALA A  20      -8.064   7.955   3.967  1.00  0.61           C  
ATOM    293  H   ALA A  20      -6.980  10.793   3.825  1.00  0.61           H  
ATOM    294  HA  ALA A  20      -5.918   8.057   3.950  1.00  0.61           H  
ATOM    295 1HB  ALA A  20      -8.088   6.978   3.475  1.00  0.61           H  
ATOM    296 2HB  ALA A  20      -8.122   7.816   5.044  1.00  0.61           H  
ATOM    297 3HB  ALA A  20      -8.902   8.551   3.630  1.00  0.61           H  
ATOM    298  N   VAL A  21      -6.262   7.670   1.503  1.00  0.66           N  
ATOM    299  CA  VAL A  21      -6.312   7.549   0.060  1.00  0.66           C  
ATOM    300  C   VAL A  21      -7.169   6.353  -0.280  1.00  0.66           C  
ATOM    301  O   VAL A  21      -6.951   5.249   0.238  1.00  0.66           O  
ATOM    302  CB  VAL A  21      -4.935   7.391  -0.604  1.00  0.66           C  
ATOM    303  CG1 VAL A  21      -5.144   7.236  -2.103  1.00  0.66           C  
ATOM    304  CG2 VAL A  21      -4.109   8.557  -0.342  1.00  0.66           C  
ATOM    305  H   VAL A  21      -5.964   6.880   2.075  1.00  0.66           H  
ATOM    306  HA  VAL A  21      -6.781   8.440  -0.354  1.00  0.66           H  
ATOM    307  HB  VAL A  21      -4.444   6.491  -0.228  1.00  0.66           H  
ATOM    308 1HG1 VAL A  21      -4.214   7.114  -2.601  1.00  0.66           H  
ATOM    309 2HG1 VAL A  21      -5.761   6.372  -2.295  1.00  0.66           H  
ATOM    310 3HG1 VAL A  21      -5.644   8.129  -2.486  1.00  0.66           H  
ATOM    311 1HG2 VAL A  21      -3.154   8.424  -0.835  1.00  0.66           H  
ATOM    312 2HG2 VAL A  21      -4.608   9.445  -0.735  1.00  0.66           H  
ATOM    313 3HG2 VAL A  21      -3.960   8.664   0.727  1.00  0.66           H  
ATOM    314  N   VAL A  22      -8.151   6.592  -1.131  1.00  0.73           N  
ATOM    315  CA  VAL A  22      -9.099   5.589  -1.568  1.00  0.73           C  
ATOM    316  C   VAL A  22      -9.084   5.393  -3.082  1.00  0.73           C  
ATOM    317  O   VAL A  22      -9.089   6.350  -3.846  1.00  0.73           O  
ATOM    318  CB  VAL A  22     -10.499   6.017  -1.108  1.00  0.73           C  
ATOM    319  CG1 VAL A  22     -11.525   5.083  -1.602  1.00  0.73           C  
ATOM    320  CG2 VAL A  22     -10.549   6.083   0.408  1.00  0.73           C  
ATOM    321  H   VAL A  22      -8.254   7.544  -1.484  1.00  0.73           H  
ATOM    322  HA  VAL A  22      -8.838   4.648  -1.100  1.00  0.73           H  
ATOM    323  HB  VAL A  22     -10.715   6.988  -1.515  1.00  0.73           H  
ATOM    324 1HG1 VAL A  22     -12.454   5.443  -1.280  1.00  0.73           H  
ATOM    325 2HG1 VAL A  22     -11.508   5.051  -2.685  1.00  0.73           H  
ATOM    326 3HG1 VAL A  22     -11.357   4.100  -1.209  1.00  0.73           H  
ATOM    327 1HG2 VAL A  22     -11.540   6.400   0.732  1.00  0.73           H  
ATOM    328 2HG2 VAL A  22     -10.339   5.119   0.791  1.00  0.73           H  
ATOM    329 3HG2 VAL A  22      -9.810   6.780   0.774  1.00  0.73           H  
ATOM    330  N   ARG A  23      -9.048   4.160  -3.543  1.00  0.82           N  
ATOM    331  CA  ARG A  23      -9.052   3.941  -4.981  1.00  0.82           C  
ATOM    332  C   ARG A  23     -10.470   4.112  -5.473  1.00  0.82           C  
ATOM    333  O   ARG A  23     -11.397   3.638  -4.822  1.00  0.82           O  
ATOM    334  CB  ARG A  23      -8.512   2.570  -5.337  1.00  0.82           C  
ATOM    335  CG  ARG A  23      -8.341   2.318  -6.818  1.00  0.82           C  
ATOM    336  CD  ARG A  23      -7.495   1.112  -7.071  1.00  0.82           C  
ATOM    337  NE  ARG A  23      -8.095  -0.132  -6.607  1.00  0.82           N  
ATOM    338  CZ  ARG A  23      -8.932  -0.901  -7.323  1.00  0.82           C  
ATOM    339  NH1 ARG A  23      -9.292  -0.575  -8.546  1.00  0.82           N  
ATOM    340  NH2 ARG A  23      -9.372  -2.002  -6.770  1.00  0.82           N  
ATOM    341  H   ARG A  23      -9.057   3.383  -2.894  1.00  0.82           H  
ATOM    342  HA  ARG A  23      -8.433   4.689  -5.461  1.00  0.82           H  
ATOM    343 1HB  ARG A  23      -7.580   2.414  -4.865  1.00  0.82           H  
ATOM    344 2HB  ARG A  23      -9.194   1.817  -4.954  1.00  0.82           H  
ATOM    345 1HG  ARG A  23      -9.321   2.154  -7.272  1.00  0.82           H  
ATOM    346 2HG  ARG A  23      -7.868   3.187  -7.285  1.00  0.82           H  
ATOM    347 1HD  ARG A  23      -7.320   1.023  -8.142  1.00  0.82           H  
ATOM    348 2HD  ARG A  23      -6.542   1.237  -6.558  1.00  0.82           H  
ATOM    349  HE  ARG A  23      -7.868  -0.480  -5.659  1.00  0.82           H  
ATOM    350 1HH1 ARG A  23      -8.948   0.278  -8.972  1.00  0.82           H  
ATOM    351 2HH1 ARG A  23      -9.916  -1.181  -9.061  1.00  0.82           H  
ATOM    352 1HH2 ARG A  23      -9.056  -2.215  -5.819  1.00  0.82           H  
ATOM    353 2HH2 ARG A  23      -9.993  -2.612  -7.261  1.00  0.82           H  
ATOM    354  N   PHE A  24     -10.648   4.782  -6.611  1.00  0.92           N  
ATOM    355  CA  PHE A  24     -11.975   4.983  -7.198  1.00  0.92           C  
ATOM    356  C   PHE A  24     -12.055   4.321  -8.573  1.00  0.92           C  
ATOM    357  O   PHE A  24     -11.357   4.696  -9.512  1.00  0.92           O  
ATOM    358  CB  PHE A  24     -12.298   6.482  -7.258  1.00  0.92           C  
ATOM    359  CG  PHE A  24     -13.637   6.852  -7.861  1.00  0.92           C  
ATOM    360  CD1 PHE A  24     -14.726   5.990  -7.835  1.00  0.92           C  
ATOM    361  CD2 PHE A  24     -13.795   8.093  -8.460  1.00  0.92           C  
ATOM    362  CE1 PHE A  24     -15.933   6.366  -8.405  1.00  0.92           C  
ATOM    363  CE2 PHE A  24     -14.989   8.472  -9.019  1.00  0.92           C  
ATOM    364  CZ  PHE A  24     -16.063   7.609  -8.994  1.00  0.92           C  
ATOM    365  H   PHE A  24      -9.837   5.164  -7.103  1.00  0.92           H  
ATOM    366  HA  PHE A  24     -12.715   4.507  -6.555  1.00  0.92           H  
ATOM    367 1HB  PHE A  24     -12.264   6.892  -6.247  1.00  0.92           H  
ATOM    368 2HB  PHE A  24     -11.517   6.989  -7.830  1.00  0.92           H  
ATOM    369  HD1 PHE A  24     -14.628   5.012  -7.368  1.00  0.92           H  
ATOM    370  HD2 PHE A  24     -12.953   8.770  -8.485  1.00  0.92           H  
ATOM    371  HE1 PHE A  24     -16.780   5.683  -8.382  1.00  0.92           H  
ATOM    372  HE2 PHE A  24     -15.089   9.455  -9.482  1.00  0.92           H  
ATOM    373  HZ  PHE A  24     -17.015   7.911  -9.435  1.00  0.92           H  
ATOM    374  N   ASP A  25     -12.899   3.301  -8.653  1.00  0.99           N  
ATOM    375  CA  ASP A  25     -13.040   2.445  -9.819  1.00  0.99           C  
ATOM    376  C   ASP A  25     -14.422   1.796  -9.774  1.00  0.99           C  
ATOM    377  O   ASP A  25     -15.330   2.319  -9.130  1.00  0.99           O  
ATOM    378  CB  ASP A  25     -11.926   1.384  -9.772  1.00  0.99           C  
ATOM    379  CG  ASP A  25     -11.483   0.812 -11.121  1.00  0.99           C  
ATOM    380  OD1 ASP A  25     -12.296   0.188 -11.757  1.00  0.99           O  
ATOM    381  OD2 ASP A  25     -10.340   0.966 -11.470  1.00  0.99           O  
ATOM    382  H   ASP A  25     -13.451   3.082  -7.838  1.00  0.99           H  
ATOM    383  HA  ASP A  25     -12.954   3.047 -10.725  1.00  0.99           H  
ATOM    384 1HB  ASP A  25     -11.048   1.827  -9.301  1.00  0.99           H  
ATOM    385 2HB  ASP A  25     -12.244   0.561  -9.125  1.00  0.99           H  
ATOM    386  N   ALA A  26     -14.574   0.625 -10.410  1.00  1.01           N  
ATOM    387  CA  ALA A  26     -15.846  -0.106 -10.414  1.00  1.01           C  
ATOM    388  C   ALA A  26     -16.287  -0.373  -8.979  1.00  1.01           C  
ATOM    389  O   ALA A  26     -17.490  -0.401  -8.679  1.00  1.01           O  
ATOM    390  CB  ALA A  26     -15.698  -1.414 -11.166  1.00  1.01           C  
ATOM    391  H   ALA A  26     -13.794   0.253 -10.949  1.00  1.01           H  
ATOM    392  HA  ALA A  26     -16.599   0.514 -10.899  1.00  1.01           H  
ATOM    393 1HB  ALA A  26     -16.650  -1.941 -11.169  1.00  1.01           H  
ATOM    394 2HB  ALA A  26     -15.390  -1.210 -12.192  1.00  1.01           H  
ATOM    395 3HB  ALA A  26     -14.944  -2.028 -10.677  1.00  1.01           H  
ATOM    396  N   GLU A  27     -15.301  -0.582  -8.111  1.00  0.98           N  
ATOM    397  CA  GLU A  27     -15.511  -0.743  -6.691  1.00  0.98           C  
ATOM    398  C   GLU A  27     -14.374   0.006  -5.996  1.00  0.98           C  
ATOM    399  O   GLU A  27     -13.214  -0.195  -6.366  1.00  0.98           O  
ATOM    400  CB  GLU A  27     -15.502  -2.217  -6.292  1.00  0.98           C  
ATOM    401  CG  GLU A  27     -15.776  -2.474  -4.811  1.00  0.98           C  
ATOM    402  CD  GLU A  27     -15.859  -3.944  -4.473  1.00  0.98           C  
ATOM    403  OE1 GLU A  27     -15.713  -4.747  -5.364  1.00  0.98           O  
ATOM    404  OE2 GLU A  27     -16.091  -4.263  -3.331  1.00  0.98           O  
ATOM    405  H   GLU A  27     -14.358  -0.575  -8.468  1.00  0.98           H  
ATOM    406  HA  GLU A  27     -16.467  -0.318  -6.443  1.00  0.98           H  
ATOM    407 1HB  GLU A  27     -16.255  -2.752  -6.871  1.00  0.98           H  
ATOM    408 2HB  GLU A  27     -14.533  -2.652  -6.533  1.00  0.98           H  
ATOM    409 1HG  GLU A  27     -14.978  -2.017  -4.220  1.00  0.98           H  
ATOM    410 2HG  GLU A  27     -16.711  -1.990  -4.538  1.00  0.98           H  
ATOM    411  N   PRO A  28     -14.661   0.929  -5.064  1.00  0.91           N  
ATOM    412  CA  PRO A  28     -13.676   1.652  -4.298  1.00  0.91           C  
ATOM    413  C   PRO A  28     -13.058   0.836  -3.171  1.00  0.91           C  
ATOM    414  O   PRO A  28     -13.681  -0.088  -2.643  1.00  0.91           O  
ATOM    415  CB  PRO A  28     -14.469   2.852  -3.788  1.00  0.91           C  
ATOM    416  CG  PRO A  28     -15.883   2.355  -3.658  1.00  0.91           C  
ATOM    417  CD  PRO A  28     -16.057   1.348  -4.794  1.00  0.91           C  
ATOM    418  HA  PRO A  28     -12.900   1.951  -5.002  1.00  0.91           H  
ATOM    419 1HB  PRO A  28     -14.045   3.167  -2.826  1.00  0.91           H  
ATOM    420 2HB  PRO A  28     -14.356   3.699  -4.483  1.00  0.91           H  
ATOM    421 1HG  PRO A  28     -16.033   1.914  -2.680  1.00  0.91           H  
ATOM    422 2HG  PRO A  28     -16.577   3.207  -3.725  1.00  0.91           H  
ATOM    423 1HD  PRO A  28     -16.657   0.508  -4.418  1.00  0.91           H  
ATOM    424 2HD  PRO A  28     -16.503   1.833  -5.682  1.00  0.91           H  
ATOM    425  N   GLU A  29     -11.861   1.236  -2.757  1.00  0.82           N  
ATOM    426  CA  GLU A  29     -11.225   0.630  -1.576  1.00  0.82           C  
ATOM    427  C   GLU A  29     -10.233   1.560  -0.901  1.00  0.82           C  
ATOM    428  O   GLU A  29      -9.592   2.381  -1.548  1.00  0.82           O  
ATOM    429  CB  GLU A  29     -10.523  -0.689  -1.932  1.00  0.82           C  
ATOM    430  CG  GLU A  29      -9.387  -0.562  -2.931  1.00  0.82           C  
ATOM    431  CD  GLU A  29      -8.718  -1.879  -3.261  1.00  0.82           C  
ATOM    432  OE1 GLU A  29      -9.011  -2.867  -2.637  1.00  0.82           O  
ATOM    433  OE2 GLU A  29      -7.957  -1.899  -4.202  1.00  0.82           O  
ATOM    434  H   GLU A  29     -11.424   2.004  -3.273  1.00  0.82           H  
ATOM    435  HA  GLU A  29     -12.009   0.407  -0.851  1.00  0.82           H  
ATOM    436 1HB  GLU A  29     -10.102  -1.127  -1.027  1.00  0.82           H  
ATOM    437 2HB  GLU A  29     -11.252  -1.399  -2.330  1.00  0.82           H  
ATOM    438 1HG  GLU A  29      -9.782  -0.146  -3.852  1.00  0.82           H  
ATOM    439 2HG  GLU A  29      -8.655   0.136  -2.528  1.00  0.82           H  
ATOM    440  N   VAL A  30     -10.026   1.386   0.394  1.00  0.74           N  
ATOM    441  CA  VAL A  30      -9.047   2.233   1.061  1.00  0.74           C  
ATOM    442  C   VAL A  30      -7.657   1.673   0.799  1.00  0.74           C  
ATOM    443  O   VAL A  30      -7.420   0.483   1.002  1.00  0.74           O  
ATOM    444  CB  VAL A  30      -9.316   2.301   2.578  1.00  0.74           C  
ATOM    445  CG1 VAL A  30      -8.237   3.180   3.262  1.00  0.74           C  
ATOM    446  CG2 VAL A  30     -10.721   2.817   2.826  1.00  0.74           C  
ATOM    447  H   VAL A  30     -10.550   0.694   0.912  1.00  0.74           H  
ATOM    448  HA  VAL A  30      -9.097   3.236   0.654  1.00  0.74           H  
ATOM    449  HB  VAL A  30      -9.232   1.300   2.999  1.00  0.74           H  
ATOM    450 1HG1 VAL A  30      -8.419   3.212   4.336  1.00  0.74           H  
ATOM    451 2HG1 VAL A  30      -7.252   2.762   3.078  1.00  0.74           H  
ATOM    452 3HG1 VAL A  30      -8.280   4.196   2.858  1.00  0.74           H  
ATOM    453 1HG2 VAL A  30     -10.916   2.842   3.902  1.00  0.74           H  
ATOM    454 2HG2 VAL A  30     -10.820   3.802   2.431  1.00  0.74           H  
ATOM    455 3HG2 VAL A  30     -11.450   2.162   2.347  1.00  0.74           H  
ATOM    456  N   LEU A  31      -6.754   2.520   0.322  1.00  0.68           N  
ATOM    457  CA  LEU A  31      -5.392   2.103   0.021  1.00  0.68           C  
ATOM    458  C   LEU A  31      -4.481   2.411   1.204  1.00  0.68           C  
ATOM    459  O   LEU A  31      -3.558   1.656   1.513  1.00  0.68           O  
ATOM    460  CB  LEU A  31      -4.885   2.836  -1.217  1.00  0.68           C  
ATOM    461  CG  LEU A  31      -5.684   2.612  -2.493  1.00  0.68           C  
ATOM    462  CD1 LEU A  31      -5.074   3.465  -3.602  1.00  0.68           C  
ATOM    463  CD2 LEU A  31      -5.682   1.127  -2.835  1.00  0.68           C  
ATOM    464  H   LEU A  31      -7.016   3.485   0.174  1.00  0.68           H  
ATOM    465  HA  LEU A  31      -5.382   1.031  -0.161  1.00  0.68           H  
ATOM    466 1HB  LEU A  31      -4.887   3.907  -1.009  1.00  0.68           H  
ATOM    467 2HB  LEU A  31      -3.859   2.529  -1.406  1.00  0.68           H  
ATOM    468  HG  LEU A  31      -6.713   2.945  -2.339  1.00  0.68           H  
ATOM    469 1HD1 LEU A  31      -5.617   3.349  -4.523  1.00  0.68           H  
ATOM    470 2HD1 LEU A  31      -5.089   4.501  -3.316  1.00  0.68           H  
ATOM    471 3HD1 LEU A  31      -4.063   3.153  -3.754  1.00  0.68           H  
ATOM    472 1HD2 LEU A  31      -6.252   0.941  -3.740  1.00  0.68           H  
ATOM    473 2HD2 LEU A  31      -4.656   0.792  -2.985  1.00  0.68           H  
ATOM    474 3HD2 LEU A  31      -6.132   0.566  -2.012  1.00  0.68           H  
ATOM    475  N   ALA A  32      -4.750   3.536   1.866  1.00  0.66           N  
ATOM    476  CA  ALA A  32      -3.958   3.945   3.028  1.00  0.66           C  
ATOM    477  C   ALA A  32      -4.726   4.911   3.908  1.00  0.66           C  
ATOM    478  O   ALA A  32      -5.596   5.644   3.436  1.00  0.66           O  
ATOM    479  CB  ALA A  32      -2.664   4.575   2.599  1.00  0.66           C  
ATOM    480  H   ALA A  32      -5.514   4.119   1.528  1.00  0.66           H  
ATOM    481  HA  ALA A  32      -3.736   3.057   3.621  1.00  0.66           H  
ATOM    482 1HB  ALA A  32      -2.104   4.842   3.486  1.00  0.66           H  
ATOM    483 2HB  ALA A  32      -2.093   3.865   2.008  1.00  0.66           H  
ATOM    484 3HB  ALA A  32      -2.860   5.466   2.009  1.00  0.66           H  
ATOM    485  N   ALA A  33      -4.372   4.956   5.190  1.00  0.65           N  
ATOM    486  CA  ALA A  33      -5.001   5.912   6.100  1.00  0.65           C  
ATOM    487  C   ALA A  33      -4.189   6.120   7.379  1.00  0.65           C  
ATOM    488  O   ALA A  33      -3.331   5.305   7.729  1.00  0.65           O  
ATOM    489  CB  ALA A  33      -6.407   5.456   6.440  1.00  0.65           C  
ATOM    490  H   ALA A  33      -3.655   4.329   5.538  1.00  0.65           H  
ATOM    491  HA  ALA A  33      -5.048   6.867   5.595  1.00  0.65           H  
ATOM    492 1HB  ALA A  33      -6.866   6.206   7.090  1.00  0.65           H  
ATOM    493 2HB  ALA A  33      -7.005   5.351   5.535  1.00  0.65           H  
ATOM    494 3HB  ALA A  33      -6.357   4.501   6.955  1.00  0.65           H  
ATOM    495  N   VAL A  34      -4.490   7.201   8.095  1.00  0.65           N  
ATOM    496  CA  VAL A  34      -3.864   7.449   9.397  1.00  0.65           C  
ATOM    497  C   VAL A  34      -4.475   6.603  10.520  1.00  0.65           C  
ATOM    498  O   VAL A  34      -5.653   6.745  10.863  1.00  0.65           O  
ATOM    499  CB  VAL A  34      -4.041   8.924   9.789  1.00  0.65           C  
ATOM    500  CG1 VAL A  34      -3.482   9.170  11.160  1.00  0.65           C  
ATOM    501  CG2 VAL A  34      -3.371   9.819   8.758  1.00  0.65           C  
ATOM    502  H   VAL A  34      -5.159   7.870   7.706  1.00  0.65           H  
ATOM    503  HA  VAL A  34      -2.801   7.221   9.317  1.00  0.65           H  
ATOM    504  HB  VAL A  34      -5.100   9.149   9.830  1.00  0.65           H  
ATOM    505 1HG1 VAL A  34      -3.650  10.209  11.430  1.00  0.65           H  
ATOM    506 2HG1 VAL A  34      -3.988   8.529  11.884  1.00  0.65           H  
ATOM    507 3HG1 VAL A  34      -2.416   8.953  11.168  1.00  0.65           H  
ATOM    508 1HG2 VAL A  34      -3.516  10.863   9.027  1.00  0.65           H  
ATOM    509 2HG2 VAL A  34      -2.304   9.599   8.716  1.00  0.65           H  
ATOM    510 3HG2 VAL A  34      -3.823   9.634   7.791  1.00  0.65           H  
ATOM    511  N   LYS A  35      -3.653   5.744  11.115  1.00  0.66           N  
ATOM    512  CA  LYS A  35      -4.141   4.846  12.153  1.00  0.66           C  
ATOM    513  C   LYS A  35      -4.580   5.625  13.378  1.00  0.66           C  
ATOM    514  O   LYS A  35      -3.877   6.532  13.826  1.00  0.66           O  
ATOM    515  CB  LYS A  35      -3.074   3.819  12.529  1.00  0.66           C  
ATOM    516  CG  LYS A  35      -2.765   2.818  11.417  1.00  0.66           C  
ATOM    517  CD  LYS A  35      -1.709   1.804  11.849  1.00  0.66           C  
ATOM    518  CE  LYS A  35      -1.394   0.818  10.730  1.00  0.66           C  
ATOM    519  NZ  LYS A  35      -0.343  -0.159  11.131  1.00  0.66           N  
ATOM    520  H   LYS A  35      -2.692   5.684  10.808  1.00  0.66           H  
ATOM    521  HA  LYS A  35      -5.007   4.314  11.766  1.00  0.66           H  
ATOM    522 1HB  LYS A  35      -2.151   4.330  12.795  1.00  0.66           H  
ATOM    523 2HB  LYS A  35      -3.407   3.258  13.403  1.00  0.66           H  
ATOM    524 1HG  LYS A  35      -3.686   2.288  11.154  1.00  0.66           H  
ATOM    525 2HG  LYS A  35      -2.413   3.353  10.533  1.00  0.66           H  
ATOM    526 1HD  LYS A  35      -0.795   2.327  12.132  1.00  0.66           H  
ATOM    527 2HD  LYS A  35      -2.073   1.250  12.715  1.00  0.66           H  
ATOM    528 1HE  LYS A  35      -2.301   0.275  10.468  1.00  0.66           H  
ATOM    529 2HE  LYS A  35      -1.048   1.371   9.855  1.00  0.66           H  
ATOM    530 1HZ  LYS A  35      -0.162  -0.793  10.366  1.00  0.66           H  
ATOM    531 2HZ  LYS A  35       0.506   0.336  11.366  1.00  0.66           H  
ATOM    532 3HZ  LYS A  35      -0.660  -0.683  11.934  1.00  0.66           H  
ATOM    533  N   GLY A  36      -5.705   5.223  13.958  1.00  0.67           N  
ATOM    534  CA  GLY A  36      -6.247   5.861  15.148  1.00  0.67           C  
ATOM    535  C   GLY A  36      -7.176   7.027  14.801  1.00  0.67           C  
ATOM    536  O   GLY A  36      -7.708   7.687  15.697  1.00  0.67           O  
ATOM    537  H   GLY A  36      -6.243   4.471  13.525  1.00  0.67           H  
ATOM    538 1HA  GLY A  36      -6.796   5.121  15.730  1.00  0.67           H  
ATOM    539 2HA  GLY A  36      -5.430   6.218  15.772  1.00  0.67           H  
ATOM    540  N   GLY A  37      -7.369   7.279  13.504  1.00  0.67           N  
ATOM    541  CA  GLY A  37      -8.228   8.360  13.046  1.00  0.67           C  
ATOM    542  C   GLY A  37      -9.665   7.895  12.791  1.00  0.67           C  
ATOM    543  O   GLY A  37     -10.144   6.922  13.381  1.00  0.67           O  
ATOM    544  H   GLY A  37      -6.878   6.732  12.791  1.00  0.67           H  
ATOM    545 1HA  GLY A  37      -8.225   9.169  13.775  1.00  0.67           H  
ATOM    546 2HA  GLY A  37      -7.815   8.768  12.122  1.00  0.67           H  
ATOM    547  N   THR A  38     -10.347   8.632  11.923  1.00  0.68           N  
ATOM    548  CA  THR A  38     -11.733   8.424  11.531  1.00  0.68           C  
ATOM    549  C   THR A  38     -11.776   7.882  10.115  1.00  0.68           C  
ATOM    550  O   THR A  38     -12.440   6.885   9.832  1.00  0.68           O  
ATOM    551  CB  THR A  38     -12.536   9.744  11.601  1.00  0.68           C  
ATOM    552  OG1 THR A  38     -12.547  10.228  12.953  1.00  0.68           O  
ATOM    553  CG2 THR A  38     -13.945   9.537  11.095  1.00  0.68           C  
ATOM    554  H   THR A  38      -9.852   9.394  11.472  1.00  0.68           H  
ATOM    555  HA  THR A  38     -12.189   7.691  12.196  1.00  0.68           H  
ATOM    556  HB  THR A  38     -12.043  10.495  10.971  1.00  0.68           H  
ATOM    557  HG1 THR A  38     -12.903  11.121  12.959  1.00  0.68           H  
ATOM    558 1HG2 THR A  38     -14.494  10.475  11.136  1.00  0.68           H  
ATOM    559 2HG2 THR A  38     -13.903   9.194  10.065  1.00  0.68           H  
ATOM    560 3HG2 THR A  38     -14.450   8.790  11.703  1.00  0.68           H  
ATOM    561  N   LEU A  39     -10.974   8.486   9.241  1.00  0.68           N  
ATOM    562  CA  LEU A  39     -10.923   8.127   7.827  1.00  0.68           C  
ATOM    563  C   LEU A  39     -10.388   6.705   7.663  1.00  0.68           C  
ATOM    564  O   LEU A  39     -10.655   6.036   6.670  1.00  0.68           O  
ATOM    565  CB  LEU A  39     -10.116   9.167   7.049  1.00  0.68           C  
ATOM    566  CG  LEU A  39     -10.787  10.578   6.943  1.00  0.68           C  
ATOM    567  CD1 LEU A  39      -9.815  11.560   6.272  1.00  0.68           C  
ATOM    568  CD2 LEU A  39     -12.106  10.450   6.130  1.00  0.68           C  
ATOM    569  H   LEU A  39     -10.389   9.258   9.569  1.00  0.68           H  
ATOM    570  HA  LEU A  39     -11.939   8.146   7.436  1.00  0.68           H  
ATOM    571 1HB  LEU A  39      -9.134   9.281   7.517  1.00  0.68           H  
ATOM    572 2HB  LEU A  39      -9.977   8.806   6.042  1.00  0.68           H  
ATOM    573  HG  LEU A  39     -11.011  10.958   7.950  1.00  0.68           H  
ATOM    574 1HD1 LEU A  39     -10.276  12.547   6.200  1.00  0.68           H  
ATOM    575 2HD1 LEU A  39      -8.917  11.628   6.871  1.00  0.68           H  
ATOM    576 3HD1 LEU A  39      -9.563  11.203   5.283  1.00  0.68           H  
ATOM    577 1HD2 LEU A  39     -12.585  11.431   6.053  1.00  0.68           H  
ATOM    578 2HD2 LEU A  39     -11.880  10.077   5.136  1.00  0.68           H  
ATOM    579 3HD2 LEU A  39     -12.781   9.756   6.635  1.00  0.68           H  
ATOM    580  N   GLU A  40      -9.708   6.215   8.696  1.00  0.68           N  
ATOM    581  CA  GLU A  40      -9.193   4.854   8.774  1.00  0.68           C  
ATOM    582  C   GLU A  40     -10.286   3.828   8.544  1.00  0.68           C  
ATOM    583  O   GLU A  40     -10.028   2.738   8.032  1.00  0.68           O  
ATOM    584  CB  GLU A  40      -8.591   4.575  10.160  1.00  0.68           C  
ATOM    585  CG  GLU A  40      -8.000   3.156  10.303  1.00  0.68           C  
ATOM    586  CD  GLU A  40      -7.379   2.887  11.651  1.00  0.68           C  
ATOM    587  OE1 GLU A  40      -7.444   3.749  12.489  1.00  0.68           O  
ATOM    588  OE2 GLU A  40      -6.830   1.829  11.844  1.00  0.68           O  
ATOM    589  H   GLU A  40      -9.530   6.839   9.472  1.00  0.68           H  
ATOM    590  HA  GLU A  40      -8.443   4.713   8.011  1.00  0.68           H  
ATOM    591 1HB  GLU A  40      -7.798   5.295  10.363  1.00  0.68           H  
ATOM    592 2HB  GLU A  40      -9.354   4.709  10.925  1.00  0.68           H  
ATOM    593 1HG  GLU A  40      -8.801   2.433  10.136  1.00  0.68           H  
ATOM    594 2HG  GLU A  40      -7.247   3.012   9.527  1.00  0.68           H  
ATOM    595  N   HIS A  41     -11.492   4.159   8.987  1.00  0.70           N  
ATOM    596  CA  HIS A  41     -12.606   3.248   8.943  1.00  0.70           C  
ATOM    597  C   HIS A  41     -13.590   3.559   7.823  1.00  0.70           C  
ATOM    598  O   HIS A  41     -14.692   3.009   7.811  1.00  0.70           O  
ATOM    599  CB  HIS A  41     -13.321   3.336  10.291  1.00  0.70           C  
ATOM    600  CG  HIS A  41     -12.428   2.934  11.412  1.00  0.70           C  
ATOM    601  ND1 HIS A  41     -12.090   1.623  11.667  1.00  0.70           N  
ATOM    602  CD2 HIS A  41     -11.762   3.681  12.324  1.00  0.70           C  
ATOM    603  CE1 HIS A  41     -11.258   1.581  12.697  1.00  0.70           C  
ATOM    604  NE2 HIS A  41     -11.046   2.815  13.112  1.00  0.70           N  
ATOM    605  H   HIS A  41     -11.655   5.092   9.363  1.00  0.70           H  
ATOM    606  HA  HIS A  41     -12.241   2.233   8.800  1.00  0.70           H  
ATOM    607 1HB  HIS A  41     -13.651   4.365  10.464  1.00  0.70           H  
ATOM    608 2HB  HIS A  41     -14.203   2.698  10.289  1.00  0.70           H  
ATOM    609  HD2 HIS A  41     -11.782   4.773  12.410  1.00  0.70           H  
ATOM    610  HE1 HIS A  41     -10.817   0.682  13.125  1.00  0.70           H  
ATOM    611  HE2 HIS A  41     -10.445   3.089  13.878  1.00  0.70           H  
ATOM    612  N   ILE A  42     -13.232   4.449   6.891  1.00  0.71           N  
ATOM    613  CA  ILE A  42     -14.196   4.775   5.845  1.00  0.71           C  
ATOM    614  C   ILE A  42     -14.509   3.516   5.044  1.00  0.71           C  
ATOM    615  O   ILE A  42     -13.607   2.746   4.696  1.00  0.71           O  
ATOM    616  CB  ILE A  42     -13.697   5.917   4.925  1.00  0.71           C  
ATOM    617  CG1 ILE A  42     -14.862   6.428   4.064  1.00  0.71           C  
ATOM    618  CG2 ILE A  42     -12.580   5.453   4.028  1.00  0.71           C  
ATOM    619  CD1 ILE A  42     -14.562   7.691   3.324  1.00  0.71           C  
ATOM    620  H   ILE A  42     -12.313   4.893   6.896  1.00  0.71           H  
ATOM    621  HA  ILE A  42     -15.114   5.107   6.314  1.00  0.71           H  
ATOM    622  HB  ILE A  42     -13.342   6.743   5.543  1.00  0.71           H  
ATOM    623 1HG1 ILE A  42     -15.131   5.660   3.351  1.00  0.71           H  
ATOM    624 2HG1 ILE A  42     -15.723   6.610   4.709  1.00  0.71           H  
ATOM    625 1HG2 ILE A  42     -12.247   6.276   3.398  1.00  0.71           H  
ATOM    626 2HG2 ILE A  42     -11.749   5.103   4.636  1.00  0.71           H  
ATOM    627 3HG2 ILE A  42     -12.949   4.640   3.404  1.00  0.71           H  
ATOM    628 1HD1 ILE A  42     -15.437   7.974   2.741  1.00  0.71           H  
ATOM    629 2HD1 ILE A  42     -14.315   8.481   4.034  1.00  0.71           H  
ATOM    630 3HD1 ILE A  42     -13.721   7.521   2.657  1.00  0.71           H  
ATOM    631  N   THR A  43     -15.782   3.310   4.735  1.00  0.72           N  
ATOM    632  CA  THR A  43     -16.172   2.108   4.005  1.00  0.72           C  
ATOM    633  C   THR A  43     -16.435   2.409   2.539  1.00  0.72           C  
ATOM    634  O   THR A  43     -16.815   3.531   2.224  1.00  0.72           O  
ATOM    635  CB  THR A  43     -17.463   1.529   4.606  1.00  0.72           C  
ATOM    636  OG1 THR A  43     -18.534   2.479   4.431  1.00  0.72           O  
ATOM    637  CG2 THR A  43     -17.264   1.287   6.084  1.00  0.72           C  
ATOM    638  H   THR A  43     -16.477   3.993   5.060  1.00  0.72           H  
ATOM    639  HA  THR A  43     -15.372   1.385   4.116  1.00  0.72           H  
ATOM    640  HB  THR A  43     -17.726   0.601   4.118  1.00  0.72           H  
ATOM    641  HG1 THR A  43     -18.383   3.223   5.045  1.00  0.72           H  
ATOM    642 1HG2 THR A  43     -18.179   0.890   6.519  1.00  0.72           H  
ATOM    643 2HG2 THR A  43     -16.451   0.575   6.232  1.00  0.72           H  
ATOM    644 3HG2 THR A  43     -17.010   2.232   6.575  1.00  0.72           H  
ATOM    645  N   PRO A  44     -16.329   1.424   1.624  1.00  0.73           N  
ATOM    646  CA  PRO A  44     -16.711   1.533   0.227  1.00  0.73           C  
ATOM    647  C   PRO A  44     -18.106   2.122   0.044  1.00  0.73           C  
ATOM    648  O   PRO A  44     -18.345   2.870  -0.895  1.00  0.73           O  
ATOM    649  CB  PRO A  44     -16.629   0.080  -0.244  1.00  0.73           C  
ATOM    650  CG  PRO A  44     -15.546  -0.521   0.614  1.00  0.73           C  
ATOM    651  CD  PRO A  44     -15.727   0.113   1.977  1.00  0.73           C  
ATOM    652  HA  PRO A  44     -15.957   2.149  -0.293  1.00  0.73           H  
ATOM    653 1HB  PRO A  44     -17.604  -0.414  -0.122  1.00  0.73           H  
ATOM    654 2HB  PRO A  44     -16.378   0.033  -1.315  1.00  0.73           H  
ATOM    655 1HG  PRO A  44     -15.643  -1.618   0.629  1.00  0.73           H  
ATOM    656 2HG  PRO A  44     -14.562  -0.300   0.162  1.00  0.73           H  
ATOM    657 1HD  PRO A  44     -16.396  -0.495   2.596  1.00  0.73           H  
ATOM    658 2HD  PRO A  44     -14.730   0.238   2.421  1.00  0.73           H  
ATOM    659  N   GLU A  45     -19.042   1.824   0.955  1.00  0.74           N  
ATOM    660  CA  GLU A  45     -20.373   2.411   0.816  1.00  0.74           C  
ATOM    661  C   GLU A  45     -20.293   3.916   1.004  1.00  0.74           C  
ATOM    662  O   GLU A  45     -20.841   4.688   0.206  1.00  0.74           O  
ATOM    663  CB  GLU A  45     -21.369   1.829   1.817  1.00  0.74           C  
ATOM    664  CG  GLU A  45     -22.770   2.443   1.695  1.00  0.74           C  
ATOM    665  CD  GLU A  45     -23.805   1.861   2.635  1.00  0.74           C  
ATOM    666  OE1 GLU A  45     -23.506   0.929   3.341  1.00  0.74           O  
ATOM    667  OE2 GLU A  45     -24.903   2.387   2.657  1.00  0.74           O  
ATOM    668  H   GLU A  45     -18.845   1.208   1.729  1.00  0.74           H  
ATOM    669  HA  GLU A  45     -20.740   2.213  -0.190  1.00  0.74           H  
ATOM    670 1HB  GLU A  45     -21.450   0.753   1.670  1.00  0.74           H  
ATOM    671 2HB  GLU A  45     -21.007   1.999   2.834  1.00  0.74           H  
ATOM    672 1HG  GLU A  45     -22.686   3.512   1.893  1.00  0.74           H  
ATOM    673 2HG  GLU A  45     -23.114   2.322   0.669  1.00  0.74           H  
ATOM    674  N   GLU A  46     -19.585   4.344   2.055  1.00  0.74           N  
ATOM    675  CA  GLU A  46     -19.470   5.771   2.323  1.00  0.74           C  
ATOM    676  C   GLU A  46     -18.760   6.447   1.153  1.00  0.74           C  
ATOM    677  O   GLU A  46     -19.144   7.537   0.714  1.00  0.74           O  
ATOM    678  CB  GLU A  46     -18.709   5.997   3.631  1.00  0.74           C  
ATOM    679  CG  GLU A  46     -19.484   5.563   4.932  1.00  0.74           C  
ATOM    680  CD  GLU A  46     -18.618   5.636   6.203  1.00  0.74           C  
ATOM    681  OE1 GLU A  46     -17.441   5.386   6.096  1.00  0.74           O  
ATOM    682  OE2 GLU A  46     -19.121   5.946   7.287  1.00  0.74           O  
ATOM    683  H   GLU A  46     -19.136   3.668   2.685  1.00  0.74           H  
ATOM    684  HA  GLU A  46     -20.470   6.191   2.412  1.00  0.74           H  
ATOM    685 1HB  GLU A  46     -17.775   5.446   3.604  1.00  0.74           H  
ATOM    686 2HB  GLU A  46     -18.462   7.048   3.727  1.00  0.74           H  
ATOM    687 1HG  GLU A  46     -20.339   6.225   5.056  1.00  0.74           H  
ATOM    688 2HG  GLU A  46     -19.874   4.561   4.803  1.00  0.74           H  
ATOM    689  N   VAL A  47     -17.768   5.751   0.596  1.00  0.74           N  
ATOM    690  CA  VAL A  47     -17.033   6.297  -0.522  1.00  0.74           C  
ATOM    691  C   VAL A  47     -17.906   6.428  -1.748  1.00  0.74           C  
ATOM    692  O   VAL A  47     -17.908   7.481  -2.378  1.00  0.74           O  
ATOM    693  CB  VAL A  47     -15.819   5.456  -0.874  1.00  0.74           C  
ATOM    694  CG1 VAL A  47     -15.208   6.015  -2.165  1.00  0.74           C  
ATOM    695  CG2 VAL A  47     -14.838   5.476   0.298  1.00  0.74           C  
ATOM    696  H   VAL A  47     -17.503   4.854   1.003  1.00  0.74           H  
ATOM    697  HA  VAL A  47     -16.686   7.275  -0.246  1.00  0.74           H  
ATOM    698  HB  VAL A  47     -16.133   4.435  -1.065  1.00  0.74           H  
ATOM    699 1HG1 VAL A  47     -14.357   5.435  -2.457  1.00  0.74           H  
ATOM    700 2HG1 VAL A  47     -15.950   5.978  -2.960  1.00  0.74           H  
ATOM    701 3HG1 VAL A  47     -14.901   7.048  -2.003  1.00  0.74           H  
ATOM    702 1HG2 VAL A  47     -13.986   4.861   0.088  1.00  0.74           H  
ATOM    703 2HG2 VAL A  47     -14.518   6.499   0.490  1.00  0.74           H  
ATOM    704 3HG2 VAL A  47     -15.331   5.087   1.166  1.00  0.74           H  
ATOM    705  N   ARG A  48     -18.691   5.402  -2.076  1.00  0.75           N  
ATOM    706  CA  ARG A  48     -19.550   5.511  -3.241  1.00  0.75           C  
ATOM    707  C   ARG A  48     -20.493   6.688  -3.091  1.00  0.75           C  
ATOM    708  O   ARG A  48     -20.756   7.412  -4.053  1.00  0.75           O  
ATOM    709  CB  ARG A  48     -20.392   4.261  -3.458  1.00  0.75           C  
ATOM    710  CG  ARG A  48     -19.673   3.023  -3.976  1.00  0.75           C  
ATOM    711  CD  ARG A  48     -20.654   1.926  -4.220  1.00  0.75           C  
ATOM    712  NE  ARG A  48     -20.023   0.699  -4.668  1.00  0.75           N  
ATOM    713  CZ  ARG A  48     -19.613   0.482  -5.933  1.00  0.75           C  
ATOM    714  NH1 ARG A  48     -19.747   1.427  -6.837  1.00  0.75           N  
ATOM    715  NH2 ARG A  48     -19.073  -0.668  -6.271  1.00  0.75           N  
ATOM    716  H   ARG A  48     -18.671   4.542  -1.532  1.00  0.75           H  
ATOM    717  HA  ARG A  48     -18.925   5.667  -4.119  1.00  0.75           H  
ATOM    718 1HB  ARG A  48     -20.851   3.984  -2.504  1.00  0.75           H  
ATOM    719 2HB  ARG A  48     -21.198   4.488  -4.151  1.00  0.75           H  
ATOM    720 1HG  ARG A  48     -19.165   3.255  -4.911  1.00  0.75           H  
ATOM    721 2HG  ARG A  48     -18.952   2.680  -3.248  1.00  0.75           H  
ATOM    722 1HD  ARG A  48     -21.182   1.713  -3.289  1.00  0.75           H  
ATOM    723 2HD  ARG A  48     -21.368   2.239  -4.978  1.00  0.75           H  
ATOM    724  HE  ARG A  48     -19.906  -0.048  -3.997  1.00  0.75           H  
ATOM    725 1HH1 ARG A  48     -20.160   2.313  -6.588  1.00  0.75           H  
ATOM    726 2HH1 ARG A  48     -19.436   1.260  -7.792  1.00  0.75           H  
ATOM    727 1HH2 ARG A  48     -18.987  -1.409  -5.588  1.00  0.75           H  
ATOM    728 2HH2 ARG A  48     -18.731  -0.794  -7.236  1.00  0.75           H  
ATOM    729  N   LYS A  49     -20.989   6.924  -1.881  1.00  0.78           N  
ATOM    730  CA  LYS A  49     -21.872   8.058  -1.689  1.00  0.78           C  
ATOM    731  C   LYS A  49     -21.114   9.372  -1.940  1.00  0.78           C  
ATOM    732  O   LYS A  49     -21.666  10.309  -2.504  1.00  0.78           O  
ATOM    733  CB  LYS A  49     -22.517   7.972  -0.321  1.00  0.78           C  
ATOM    734  CG  LYS A  49     -23.532   6.810  -0.238  1.00  0.78           C  
ATOM    735  CD  LYS A  49     -24.197   6.674   1.122  1.00  0.78           C  
ATOM    736  CE  LYS A  49     -25.201   5.519   1.111  1.00  0.78           C  
ATOM    737  NZ  LYS A  49     -25.832   5.296   2.444  1.00  0.78           N  
ATOM    738  H   LYS A  49     -20.772   6.298  -1.100  1.00  0.78           H  
ATOM    739  HA  LYS A  49     -22.671   7.998  -2.429  1.00  0.78           H  
ATOM    740 1HB  LYS A  49     -21.744   7.800   0.421  1.00  0.78           H  
ATOM    741 2HB  LYS A  49     -23.014   8.908  -0.087  1.00  0.78           H  
ATOM    742 1HG  LYS A  49     -24.288   6.915  -1.012  1.00  0.78           H  
ATOM    743 2HG  LYS A  49     -22.993   5.883  -0.431  1.00  0.78           H  
ATOM    744 1HD  LYS A  49     -23.434   6.461   1.872  1.00  0.78           H  
ATOM    745 2HD  LYS A  49     -24.709   7.598   1.387  1.00  0.78           H  
ATOM    746 1HE  LYS A  49     -25.981   5.737   0.384  1.00  0.78           H  
ATOM    747 2HE  LYS A  49     -24.686   4.608   0.812  1.00  0.78           H  
ATOM    748 1HZ  LYS A  49     -26.483   4.518   2.380  1.00  0.78           H  
ATOM    749 2HZ  LYS A  49     -25.113   5.075   3.124  1.00  0.78           H  
ATOM    750 3HZ  LYS A  49     -26.327   6.127   2.731  1.00  0.78           H  
ATOM    751  N   LEU A  50     -19.832   9.436  -1.574  1.00  0.84           N  
ATOM    752  CA  LEU A  50     -19.031  10.631  -1.857  1.00  0.84           C  
ATOM    753  C   LEU A  50     -18.780  10.895  -3.348  1.00  0.84           C  
ATOM    754  O   LEU A  50     -18.804  12.052  -3.780  1.00  0.84           O  
ATOM    755  CB  LEU A  50     -17.639  10.512  -1.234  1.00  0.84           C  
ATOM    756  CG  LEU A  50     -17.502  10.587   0.254  1.00  0.84           C  
ATOM    757  CD1 LEU A  50     -16.109  10.160   0.609  1.00  0.84           C  
ATOM    758  CD2 LEU A  50     -17.753  12.038   0.697  1.00  0.84           C  
ATOM    759  H   LEU A  50     -19.413   8.649  -1.073  1.00  0.84           H  
ATOM    760  HA  LEU A  50     -19.550  11.489  -1.434  1.00  0.84           H  
ATOM    761 1HB  LEU A  50     -17.197   9.583  -1.544  1.00  0.84           H  
ATOM    762 2HB  LEU A  50     -17.025  11.311  -1.649  1.00  0.84           H  
ATOM    763  HG  LEU A  50     -18.193   9.922   0.735  1.00  0.84           H  
ATOM    764 1HD1 LEU A  50     -15.954  10.225   1.671  1.00  0.84           H  
ATOM    765 2HD1 LEU A  50     -15.933   9.163   0.292  1.00  0.84           H  
ATOM    766 3HD1 LEU A  50     -15.441  10.775   0.112  1.00  0.84           H  
ATOM    767 1HD2 LEU A  50     -17.640  12.133   1.765  1.00  0.84           H  
ATOM    768 2HD2 LEU A  50     -17.041  12.683   0.213  1.00  0.84           H  
ATOM    769 3HD2 LEU A  50     -18.762  12.333   0.414  1.00  0.84           H  
ATOM    770  N   VAL A  51     -18.534   9.831  -4.134  1.00  0.91           N  
ATOM    771  CA  VAL A  51     -18.143  10.004  -5.549  1.00  0.91           C  
ATOM    772  C   VAL A  51     -19.090   9.484  -6.649  1.00  0.91           C  
ATOM    773  O   VAL A  51     -18.790   9.665  -7.833  1.00  0.91           O  
ATOM    774  CB  VAL A  51     -16.773   9.337  -5.805  1.00  0.91           C  
ATOM    775  CG1 VAL A  51     -15.693   9.964  -4.968  1.00  0.91           C  
ATOM    776  CG2 VAL A  51     -16.854   7.877  -5.490  1.00  0.91           C  
ATOM    777  H   VAL A  51     -18.549   8.902  -3.706  1.00  0.91           H  
ATOM    778  HA  VAL A  51     -18.020  11.074  -5.713  1.00  0.91           H  
ATOM    779  HB  VAL A  51     -16.507   9.481  -6.839  1.00  0.91           H  
ATOM    780 1HG1 VAL A  51     -14.746   9.475  -5.189  1.00  0.91           H  
ATOM    781 2HG1 VAL A  51     -15.621  11.004  -5.202  1.00  0.91           H  
ATOM    782 3HG1 VAL A  51     -15.929   9.839  -3.913  1.00  0.91           H  
ATOM    783 1HG2 VAL A  51     -15.896   7.413  -5.672  1.00  0.91           H  
ATOM    784 2HG2 VAL A  51     -17.103   7.761  -4.482  1.00  0.91           H  
ATOM    785 3HG2 VAL A  51     -17.617   7.406  -6.106  1.00  0.91           H  
ATOM    786  N   GLY A  52     -20.212   8.860  -6.298  1.00  0.99           N  
ATOM    787  CA  GLY A  52     -21.117   8.323  -7.312  1.00  0.99           C  
ATOM    788  C   GLY A  52     -21.979   9.412  -7.942  1.00  0.99           C  
ATOM    789  O   GLY A  52     -21.751  10.595  -7.720  1.00  0.99           O  
ATOM    790  H   GLY A  52     -20.425   8.695  -5.320  1.00  0.99           H  
ATOM    791 1HA  GLY A  52     -20.537   7.820  -8.086  1.00  0.99           H  
ATOM    792 2HA  GLY A  52     -21.756   7.571  -6.850  1.00  0.99           H  
ATOM    793  N   GLU A  53     -22.950   9.024  -8.767  1.00  1.08           N  
ATOM    794  CA  GLU A  53     -23.760  10.013  -9.485  1.00  1.08           C  
ATOM    795  C   GLU A  53     -25.094  10.403  -8.829  1.00  1.08           C  
ATOM    796  O   GLU A  53     -25.786  11.296  -9.315  1.00  1.08           O  
ATOM    797  CB  GLU A  53     -24.018   9.515 -10.905  1.00  1.08           C  
ATOM    798  CG  GLU A  53     -22.750   9.389 -11.751  1.00  1.08           C  
ATOM    799  CD  GLU A  53     -23.007   8.879 -13.156  1.00  1.08           C  
ATOM    800  OE1 GLU A  53     -24.139   8.598 -13.474  1.00  1.08           O  
ATOM    801  OE2 GLU A  53     -22.065   8.774 -13.907  1.00  1.08           O  
ATOM    802  H   GLU A  53     -23.113   8.038  -8.916  1.00  1.08           H  
ATOM    803  HA  GLU A  53     -23.164  10.922  -9.566  1.00  1.08           H  
ATOM    804 1HB  GLU A  53     -24.503   8.539 -10.868  1.00  1.08           H  
ATOM    805 2HB  GLU A  53     -24.697  10.201 -11.413  1.00  1.08           H  
ATOM    806 1HG  GLU A  53     -22.272  10.368 -11.811  1.00  1.08           H  
ATOM    807 2HG  GLU A  53     -22.060   8.714 -11.245  1.00  1.08           H  
ATOM    808  N   ASP A  54     -25.462   9.742  -7.732  1.00  1.17           N  
ATOM    809  CA  ASP A  54     -26.749  10.007  -7.066  1.00  1.17           C  
ATOM    810  C   ASP A  54     -26.640  10.956  -5.870  1.00  1.17           C  
ATOM    811  O   ASP A  54     -27.603  11.168  -5.134  1.00  1.17           O  
ATOM    812  CB  ASP A  54     -27.444   8.694  -6.666  1.00  1.17           C  
ATOM    813  CG  ASP A  54     -26.670   7.809  -5.675  1.00  1.17           C  
ATOM    814  OD1 ASP A  54     -25.567   8.143  -5.330  1.00  1.17           O  
ATOM    815  OD2 ASP A  54     -27.207   6.798  -5.278  1.00  1.17           O  
ATOM    816  H   ASP A  54     -24.849   9.030  -7.365  1.00  1.17           H  
ATOM    817  HA  ASP A  54     -27.400  10.488  -7.796  1.00  1.17           H  
ATOM    818 1HB  ASP A  54     -28.412   8.928  -6.222  1.00  1.17           H  
ATOM    819 2HB  ASP A  54     -27.640   8.108  -7.564  1.00  1.17           H  
ATOM    820  N   ARG A  55     -25.507  11.633  -5.760  1.00  1.25           N  
ATOM    821  CA  ARG A  55     -25.133  12.521  -4.651  1.00  1.25           C  
ATOM    822  C   ARG A  55     -26.133  13.619  -4.263  1.00  1.25           C  
ATOM    823  O   ARG A  55     -25.979  14.261  -3.225  1.00  1.25           O  
ATOM    824  CB  ARG A  55     -23.840  13.220  -4.997  1.00  1.25           C  
ATOM    825  CG  ARG A  55     -22.664  12.327  -5.126  1.00  1.25           C  
ATOM    826  CD  ARG A  55     -21.452  13.108  -5.360  1.00  1.25           C  
ATOM    827  NE  ARG A  55     -20.973  13.668  -4.130  1.00  1.25           N  
ATOM    828  CZ  ARG A  55     -21.278  14.889  -3.699  1.00  1.25           C  
ATOM    829  NH1 ARG A  55     -22.092  15.635  -4.408  1.00  1.25           N  
ATOM    830  NH2 ARG A  55     -20.798  15.348  -2.574  1.00  1.25           N  
ATOM    831  H   ARG A  55     -24.802  11.445  -6.460  1.00  1.25           H  
ATOM    832  HA  ARG A  55     -24.963  11.893  -3.776  1.00  1.25           H  
ATOM    833 1HB  ARG A  55     -23.957  13.735  -5.950  1.00  1.25           H  
ATOM    834 2HB  ARG A  55     -23.615  13.971  -4.253  1.00  1.25           H  
ATOM    835 1HG  ARG A  55     -22.539  11.767  -4.214  1.00  1.25           H  
ATOM    836 2HG  ARG A  55     -22.835  11.648  -5.935  1.00  1.25           H  
ATOM    837 1HD  ARG A  55     -20.673  12.459  -5.776  1.00  1.25           H  
ATOM    838 2HD  ARG A  55     -21.658  13.920  -6.045  1.00  1.25           H  
ATOM    839  HE  ARG A  55     -20.309  13.100  -3.593  1.00  1.25           H  
ATOM    840 1HH1 ARG A  55     -22.473  15.281  -5.274  1.00  1.25           H  
ATOM    841 2HH1 ARG A  55     -22.339  16.560  -4.087  1.00  1.25           H  
ATOM    842 1HH2 ARG A  55     -20.180  14.777  -2.013  1.00  1.25           H  
ATOM    843 2HH2 ARG A  55     -21.071  16.275  -2.287  1.00  1.25           H  
ATOM    844  N   SER A  56     -27.151  13.852  -5.079  1.00  1.31           N  
ATOM    845  CA  SER A  56     -28.140  14.888  -4.814  1.00  1.31           C  
ATOM    846  C   SER A  56     -28.889  14.684  -3.490  1.00  1.31           C  
ATOM    847  O   SER A  56     -29.470  15.632  -2.965  1.00  1.31           O  
ATOM    848  CB  SER A  56     -29.136  14.942  -5.960  1.00  1.31           C  
ATOM    849  OG  SER A  56     -29.918  13.773  -6.024  1.00  1.31           O  
ATOM    850  H   SER A  56     -27.247  13.279  -5.906  1.00  1.31           H  
ATOM    851  HA  SER A  56     -27.620  15.845  -4.762  1.00  1.31           H  
ATOM    852 1HB  SER A  56     -29.782  15.809  -5.842  1.00  1.31           H  
ATOM    853 2HB  SER A  56     -28.591  15.065  -6.895  1.00  1.31           H  
ATOM    854  HG  SER A  56     -29.307  13.031  -5.924  1.00  1.31           H  
ATOM    855  N   PHE A  57     -28.888  13.465  -2.940  1.00  1.33           N  
ATOM    856  CA  PHE A  57     -29.545  13.242  -1.645  1.00  1.33           C  
ATOM    857  C   PHE A  57     -28.702  13.734  -0.449  1.00  1.33           C  
ATOM    858  O   PHE A  57     -29.234  13.960   0.648  1.00  1.33           O  
ATOM    859  CB  PHE A  57     -29.835  11.747  -1.427  1.00  1.33           C  
ATOM    860  CG  PHE A  57     -28.585  10.905  -1.234  1.00  1.33           C  
ATOM    861  CD1 PHE A  57     -27.992  10.778   0.002  1.00  1.33           C  
ATOM    862  CD2 PHE A  57     -28.013  10.260  -2.288  1.00  1.33           C  
ATOM    863  CE1 PHE A  57     -26.850  10.027   0.169  1.00  1.33           C  
ATOM    864  CE2 PHE A  57     -26.863   9.513  -2.141  1.00  1.33           C  
ATOM    865  CZ  PHE A  57     -26.282   9.404  -0.909  1.00  1.33           C  
ATOM    866  H   PHE A  57     -28.421  12.704  -3.440  1.00  1.33           H  
ATOM    867  HA  PHE A  57     -30.489  13.787  -1.645  1.00  1.33           H  
ATOM    868 1HB  PHE A  57     -30.468  11.620  -0.545  1.00  1.33           H  
ATOM    869 2HB  PHE A  57     -30.380  11.354  -2.283  1.00  1.33           H  
ATOM    870  HD1 PHE A  57     -28.440  11.279   0.846  1.00  1.33           H  
ATOM    871  HD2 PHE A  57     -28.485  10.342  -3.249  1.00  1.33           H  
ATOM    872  HE1 PHE A  57     -26.398   9.940   1.157  1.00  1.33           H  
ATOM    873  HE2 PHE A  57     -26.420   9.009  -3.010  1.00  1.33           H  
ATOM    874  HZ  PHE A  57     -25.388   8.829  -0.790  1.00  1.33           H  
ATOM    875  N   LEU A  58     -27.394  13.933  -0.664  1.00  1.32           N  
ATOM    876  CA  LEU A  58     -26.491  14.231   0.443  1.00  1.32           C  
ATOM    877  C   LEU A  58     -26.791  15.502   1.245  1.00  1.32           C  
ATOM    878  O   LEU A  58     -26.774  15.437   2.474  1.00  1.32           O  
ATOM    879  CB  LEU A  58     -25.036  14.257  -0.063  1.00  1.32           C  
ATOM    880  CG  LEU A  58     -24.479  12.918  -0.442  1.00  1.32           C  
ATOM    881  CD1 LEU A  58     -23.165  13.088  -1.116  1.00  1.32           C  
ATOM    882  CD2 LEU A  58     -24.298  12.147   0.773  1.00  1.32           C  
ATOM    883  H   LEU A  58     -27.008  13.835  -1.600  1.00  1.32           H  
ATOM    884  HA  LEU A  58     -26.552  13.395   1.136  1.00  1.32           H  
ATOM    885 1HB  LEU A  58     -24.939  14.880  -0.932  1.00  1.32           H  
ATOM    886 2HB  LEU A  58     -24.409  14.664   0.725  1.00  1.32           H  
ATOM    887  HG  LEU A  58     -25.166  12.411  -1.123  1.00  1.32           H  
ATOM    888 1HD1 LEU A  58     -22.771  12.122  -1.378  1.00  1.32           H  
ATOM    889 2HD1 LEU A  58     -23.309  13.676  -2.004  1.00  1.32           H  
ATOM    890 3HD1 LEU A  58     -22.470  13.593  -0.451  1.00  1.32           H  
ATOM    891 1HD2 LEU A  58     -23.884  11.169   0.534  1.00  1.32           H  
ATOM    892 2HD2 LEU A  58     -23.610  12.703   1.394  1.00  1.32           H  
ATOM    893 3HD2 LEU A  58     -25.243  12.030   1.292  1.00  1.32           H  
ATOM    894  N   PRO A  59     -27.177  16.648   0.651  1.00  1.26           N  
ATOM    895  CA  PRO A  59     -27.512  17.869   1.366  1.00  1.26           C  
ATOM    896  C   PRO A  59     -28.676  17.683   2.355  1.00  1.26           C  
ATOM    897  O   PRO A  59     -28.845  18.503   3.261  1.00  1.26           O  
ATOM    898  CB  PRO A  59     -27.889  18.830   0.232  1.00  1.26           C  
ATOM    899  CG  PRO A  59     -27.172  18.287  -0.977  1.00  1.26           C  
ATOM    900  CD  PRO A  59     -27.245  16.801  -0.812  1.00  1.26           C  
ATOM    901  HA  PRO A  59     -26.617  18.228   1.893  1.00  1.26           H  
ATOM    902 1HB  PRO A  59     -28.984  18.843   0.104  1.00  1.26           H  
ATOM    903 2HB  PRO A  59     -27.580  19.852   0.491  1.00  1.26           H  
ATOM    904 1HG  PRO A  59     -27.658  18.627  -1.904  1.00  1.26           H  
ATOM    905 2HG  PRO A  59     -26.135  18.653  -1.004  1.00  1.26           H  
ATOM    906 1HD  PRO A  59     -28.208  16.471  -1.162  1.00  1.26           H  
ATOM    907 2HD  PRO A  59     -26.429  16.349  -1.348  1.00  1.26           H  
ATOM    908  N   THR A  60     -29.493  16.632   2.169  1.00  1.17           N  
ATOM    909  CA  THR A  60     -30.630  16.383   3.041  1.00  1.17           C  
ATOM    910  C   THR A  60     -30.335  15.301   4.077  1.00  1.17           C  
ATOM    911  O   THR A  60     -30.599  15.478   5.274  1.00  1.17           O  
ATOM    912  CB  THR A  60     -31.860  15.944   2.224  1.00  1.17           C  
ATOM    913  OG1 THR A  60     -32.222  16.973   1.294  1.00  1.17           O  
ATOM    914  CG2 THR A  60     -33.032  15.656   3.145  1.00  1.17           C  
ATOM    915  H   THR A  60     -29.320  15.952   1.430  1.00  1.17           H  
ATOM    916  HA  THR A  60     -30.872  17.304   3.572  1.00  1.17           H  
ATOM    917  HB  THR A  60     -31.613  15.037   1.665  1.00  1.17           H  
ATOM    918  HG1 THR A  60     -31.584  16.991   0.578  1.00  1.17           H  
ATOM    919 1HG2 THR A  60     -33.886  15.339   2.549  1.00  1.17           H  
ATOM    920 2HG2 THR A  60     -32.760  14.863   3.841  1.00  1.17           H  
ATOM    921 3HG2 THR A  60     -33.290  16.557   3.700  1.00  1.17           H  
ATOM    922  N   GLU A  61     -29.785  14.175   3.614  1.00  1.06           N  
ATOM    923  CA  GLU A  61     -29.557  13.037   4.499  1.00  1.06           C  
ATOM    924  C   GLU A  61     -28.212  13.080   5.225  1.00  1.06           C  
ATOM    925  O   GLU A  61     -28.082  12.533   6.324  1.00  1.06           O  
ATOM    926  CB  GLU A  61     -29.663  11.731   3.712  1.00  1.06           C  
ATOM    927  CG  GLU A  61     -31.050  11.468   3.108  1.00  1.06           C  
ATOM    928  CD  GLU A  61     -31.165  10.128   2.388  1.00  1.06           C  
ATOM    929  OE1 GLU A  61     -30.194   9.410   2.329  1.00  1.06           O  
ATOM    930  OE2 GLU A  61     -32.235   9.831   1.905  1.00  1.06           O  
ATOM    931  H   GLU A  61     -29.556  14.098   2.624  1.00  1.06           H  
ATOM    932  HA  GLU A  61     -30.341  13.039   5.255  1.00  1.06           H  
ATOM    933 1HB  GLU A  61     -28.938  11.755   2.912  1.00  1.06           H  
ATOM    934 2HB  GLU A  61     -29.407  10.892   4.358  1.00  1.06           H  
ATOM    935 1HG  GLU A  61     -31.794  11.510   3.901  1.00  1.06           H  
ATOM    936 2HG  GLU A  61     -31.271  12.270   2.398  1.00  1.06           H  
ATOM    937  N   GLY A  62     -27.212  13.711   4.617  1.00  0.96           N  
ATOM    938  CA  GLY A  62     -25.875  13.738   5.177  1.00  0.96           C  
ATOM    939  C   GLY A  62     -25.158  12.444   4.838  1.00  0.96           C  
ATOM    940  O   GLY A  62     -25.691  11.596   4.115  1.00  0.96           O  
ATOM    941  H   GLY A  62     -27.348  14.183   3.730  1.00  0.96           H  
ATOM    942 1HA  GLY A  62     -25.321  14.584   4.765  1.00  0.96           H  
ATOM    943 2HA  GLY A  62     -25.922  13.871   6.257  1.00  0.96           H  
ATOM    944  N   LEU A  63     -23.940  12.306   5.336  1.00  0.87           N  
ATOM    945  CA  LEU A  63     -23.147  11.118   5.058  1.00  0.87           C  
ATOM    946  C   LEU A  63     -22.154  10.809   6.142  1.00  0.87           C  
ATOM    947  O   LEU A  63     -21.393  11.677   6.548  1.00  0.87           O  
ATOM    948  CB  LEU A  63     -22.405  11.303   3.739  1.00  0.87           C  
ATOM    949  CG  LEU A  63     -21.489  10.187   3.311  1.00  0.87           C  
ATOM    950  CD1 LEU A  63     -22.297   8.966   3.075  1.00  0.87           C  
ATOM    951  CD2 LEU A  63     -20.779  10.576   2.048  1.00  0.87           C  
ATOM    952  H   LEU A  63     -23.569  13.062   5.912  1.00  0.87           H  
ATOM    953  HA  LEU A  63     -23.825  10.270   4.966  1.00  0.87           H  
ATOM    954 1HB  LEU A  63     -23.139  11.366   3.004  1.00  0.87           H  
ATOM    955 2HB  LEU A  63     -21.836  12.235   3.766  1.00  0.87           H  
ATOM    956  HG  LEU A  63     -20.762   9.986   4.083  1.00  0.87           H  
ATOM    957 1HD1 LEU A  63     -21.637   8.166   2.765  1.00  0.87           H  
ATOM    958 2HD1 LEU A  63     -22.806   8.679   3.988  1.00  0.87           H  
ATOM    959 3HD1 LEU A  63     -23.023   9.174   2.304  1.00  0.87           H  
ATOM    960 1HD2 LEU A  63     -20.138   9.753   1.754  1.00  0.87           H  
ATOM    961 2HD2 LEU A  63     -21.498  10.774   1.256  1.00  0.87           H  
ATOM    962 3HD2 LEU A  63     -20.186  11.465   2.233  1.00  0.87           H  
ATOM    963  N   SER A  64     -22.144   9.596   6.653  1.00  0.81           N  
ATOM    964  CA  SER A  64     -21.116   9.334   7.630  1.00  0.81           C  
ATOM    965  C   SER A  64     -19.805   9.104   6.914  1.00  0.81           C  
ATOM    966  O   SER A  64     -19.808   8.583   5.804  1.00  0.81           O  
ATOM    967  CB  SER A  64     -21.516   8.150   8.492  1.00  0.81           C  
ATOM    968  OG  SER A  64     -21.657   6.980   7.729  1.00  0.81           O  
ATOM    969  H   SER A  64     -22.787   8.877   6.350  1.00  0.81           H  
ATOM    970  HA  SER A  64     -20.990  10.201   8.251  1.00  0.81           H  
ATOM    971 1HB  SER A  64     -20.759   7.995   9.251  1.00  0.81           H  
ATOM    972 2HB  SER A  64     -22.449   8.372   9.005  1.00  0.81           H  
ATOM    973  HG  SER A  64     -20.747   6.684   7.508  1.00  0.81           H  
ATOM    974  N   LEU A  65     -18.694   9.473   7.547  1.00  0.77           N  
ATOM    975  CA  LEU A  65     -17.368   9.125   7.048  1.00  0.77           C  
ATOM    976  C   LEU A  65     -16.604   8.442   8.165  1.00  0.77           C  
ATOM    977  O   LEU A  65     -16.340   9.052   9.198  1.00  0.77           O  
ATOM    978  CB  LEU A  65     -16.611  10.359   6.512  1.00  0.77           C  
ATOM    979  CG  LEU A  65     -17.295  11.064   5.286  1.00  0.77           C  
ATOM    980  CD1 LEU A  65     -16.496  12.304   4.844  1.00  0.77           C  
ATOM    981  CD2 LEU A  65     -17.393  10.080   4.162  1.00  0.77           C  
ATOM    982  H   LEU A  65     -18.791   9.985   8.422  1.00  0.77           H  
ATOM    983  HA  LEU A  65     -17.476   8.414   6.229  1.00  0.77           H  
ATOM    984 1HB  LEU A  65     -16.524  11.092   7.314  1.00  0.77           H  
ATOM    985 2HB  LEU A  65     -15.609  10.050   6.210  1.00  0.77           H  
ATOM    986  HG  LEU A  65     -18.302  11.390   5.573  1.00  0.77           H  
ATOM    987 1HD1 LEU A  65     -16.993  12.770   4.001  1.00  0.77           H  
ATOM    988 2HD1 LEU A  65     -16.440  13.010   5.655  1.00  0.77           H  
ATOM    989 3HD1 LEU A  65     -15.490  12.007   4.551  1.00  0.77           H  
ATOM    990 1HD2 LEU A  65     -17.885  10.537   3.324  1.00  0.77           H  
ATOM    991 2HD2 LEU A  65     -16.404   9.777   3.888  1.00  0.77           H  
ATOM    992 3HD2 LEU A  65     -17.953   9.218   4.463  1.00  0.77           H  
ATOM    993  N   GLY A  66     -16.322   7.152   8.030  1.00  0.75           N  
ATOM    994  CA  GLY A  66     -15.624   6.465   9.101  1.00  0.75           C  
ATOM    995  C   GLY A  66     -16.543   6.277  10.294  1.00  0.75           C  
ATOM    996  O   GLY A  66     -16.089   6.185  11.437  1.00  0.75           O  
ATOM    997  H   GLY A  66     -16.596   6.626   7.199  1.00  0.75           H  
ATOM    998 1HA  GLY A  66     -15.286   5.498   8.750  1.00  0.75           H  
ATOM    999 2HA  GLY A  66     -14.753   7.034   9.389  1.00  0.75           H  
ATOM   1000  N   GLY A  67     -17.851   6.286  10.033  1.00  0.73           N  
ATOM   1001  CA  GLY A  67     -18.844   6.183  11.086  1.00  0.73           C  
ATOM   1002  C   GLY A  67     -19.269   7.538  11.675  1.00  0.73           C  
ATOM   1003  O   GLY A  67     -20.204   7.582  12.470  1.00  0.73           O  
ATOM   1004  H   GLY A  67     -18.168   6.323   9.057  1.00  0.73           H  
ATOM   1005 1HA  GLY A  67     -19.722   5.673  10.689  1.00  0.73           H  
ATOM   1006 2HA  GLY A  67     -18.453   5.552  11.883  1.00  0.73           H  
ATOM   1007  N   VAL A  68     -18.616   8.643  11.285  1.00  0.72           N  
ATOM   1008  CA  VAL A  68     -18.980   9.953  11.827  1.00  0.72           C  
ATOM   1009  C   VAL A  68     -19.851  10.761  10.868  1.00  0.72           C  
ATOM   1010  O   VAL A  68     -19.393  11.065   9.776  1.00  0.72           O  
ATOM   1011  CB  VAL A  68     -17.715  10.775  12.100  1.00  0.72           C  
ATOM   1012  CG1 VAL A  68     -18.092  12.157  12.623  1.00  0.72           C  
ATOM   1013  CG2 VAL A  68     -16.865  10.022  13.096  1.00  0.72           C  
ATOM   1014  H   VAL A  68     -17.834   8.585  10.628  1.00  0.72           H  
ATOM   1015  HA  VAL A  68     -19.467   9.794  12.782  1.00  0.72           H  
ATOM   1016  HB  VAL A  68     -17.157  10.907  11.168  1.00  0.72           H  
ATOM   1017 1HG1 VAL A  68     -17.189  12.735  12.809  1.00  0.72           H  
ATOM   1018 2HG1 VAL A  68     -18.706  12.672  11.881  1.00  0.72           H  
ATOM   1019 3HG1 VAL A  68     -18.657  12.057  13.550  1.00  0.72           H  
ATOM   1020 1HG2 VAL A  68     -15.953  10.581  13.298  1.00  0.72           H  
ATOM   1021 2HG2 VAL A  68     -17.422   9.889  14.021  1.00  0.72           H  
ATOM   1022 3HG2 VAL A  68     -16.609   9.043  12.683  1.00  0.72           H  
ATOM   1023  N   PRO A  69     -21.111  11.097  11.203  1.00  0.70           N  
ATOM   1024  CA  PRO A  69     -22.027  11.861  10.365  1.00  0.70           C  
ATOM   1025  C   PRO A  69     -21.431  13.196   9.938  1.00  0.70           C  
ATOM   1026  O   PRO A  69     -20.944  13.947  10.794  1.00  0.70           O  
ATOM   1027  CB  PRO A  69     -23.208  12.077  11.313  1.00  0.70           C  
ATOM   1028  CG  PRO A  69     -23.168  10.896  12.239  1.00  0.70           C  
ATOM   1029  CD  PRO A  69     -21.702  10.632  12.462  1.00  0.70           C  
ATOM   1030  HA  PRO A  69     -22.351  11.279   9.502  1.00  0.70           H  
ATOM   1031 1HB  PRO A  69     -23.079  13.017  11.850  1.00  0.70           H  
ATOM   1032 2HB  PRO A  69     -24.143  12.152  10.738  1.00  0.70           H  
ATOM   1033 1HG  PRO A  69     -23.702  11.127  13.173  1.00  0.70           H  
ATOM   1034 2HG  PRO A  69     -23.684  10.038  11.784  1.00  0.70           H  
ATOM   1035 1HD  PRO A  69     -21.301  11.196  13.302  1.00  0.70           H  
ATOM   1036 2HD  PRO A  69     -21.596   9.553  12.587  1.00  0.70           H  
ATOM   1037  N   THR A  70     -21.564  13.519   8.644  1.00  0.70           N  
ATOM   1038  CA  THR A  70     -21.081  14.782   8.098  1.00  0.70           C  
ATOM   1039  C   THR A  70     -22.127  15.458   7.210  1.00  0.70           C  
ATOM   1040  O   THR A  70     -23.077  14.818   6.733  1.00  0.70           O  
ATOM   1041  CB  THR A  70     -19.820  14.571   7.220  1.00  0.70           C  
ATOM   1042  OG1 THR A  70     -20.170  13.877   6.027  1.00  0.70           O  
ATOM   1043  CG2 THR A  70     -18.800  13.733   7.930  1.00  0.70           C  
ATOM   1044  H   THR A  70     -21.920  12.830   7.991  1.00  0.70           H  
ATOM   1045  HA  THR A  70     -20.853  15.458   8.918  1.00  0.70           H  
ATOM   1046  HB  THR A  70     -19.392  15.541   6.977  1.00  0.70           H  
ATOM   1047  HG1 THR A  70     -20.525  13.006   6.265  1.00  0.70           H  
ATOM   1048 1HG2 THR A  70     -17.936  13.609   7.300  1.00  0.70           H  
ATOM   1049 2HG2 THR A  70     -18.509  14.196   8.845  1.00  0.70           H  
ATOM   1050 3HG2 THR A  70     -19.227  12.770   8.133  1.00  0.70           H  
ATOM   1051  N   ARG A  71     -21.900  16.740   6.919  1.00  0.70           N  
ATOM   1052  CA  ARG A  71     -22.724  17.469   5.962  1.00  0.70           C  
ATOM   1053  C   ARG A  71     -21.879  18.040   4.837  1.00  0.70           C  
ATOM   1054  O   ARG A  71     -20.766  18.512   5.052  1.00  0.70           O  
ATOM   1055  CB  ARG A  71     -23.471  18.609   6.636  1.00  0.70           C  
ATOM   1056  CG  ARG A  71     -24.443  18.193   7.724  1.00  0.70           C  
ATOM   1057  CD  ARG A  71     -25.682  17.585   7.166  1.00  0.70           C  
ATOM   1058  NE  ARG A  71     -26.629  17.203   8.211  1.00  0.70           N  
ATOM   1059  CZ  ARG A  71     -27.855  16.696   7.977  1.00  0.70           C  
ATOM   1060  NH1 ARG A  71     -28.260  16.528   6.737  1.00  0.70           N  
ATOM   1061  NH2 ARG A  71     -28.643  16.377   8.990  1.00  0.70           N  
ATOM   1062  H   ARG A  71     -21.129  17.211   7.391  1.00  0.70           H  
ATOM   1063  HA  ARG A  71     -23.452  16.784   5.529  1.00  0.70           H  
ATOM   1064 1HB  ARG A  71     -22.748  19.296   7.081  1.00  0.70           H  
ATOM   1065 2HB  ARG A  71     -24.031  19.168   5.884  1.00  0.70           H  
ATOM   1066 1HG  ARG A  71     -23.965  17.452   8.348  1.00  0.70           H  
ATOM   1067 2HG  ARG A  71     -24.718  19.063   8.324  1.00  0.70           H  
ATOM   1068 1HD  ARG A  71     -26.175  18.296   6.503  1.00  0.70           H  
ATOM   1069 2HD  ARG A  71     -25.419  16.690   6.602  1.00  0.70           H  
ATOM   1070  HE  ARG A  71     -26.350  17.322   9.169  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  71     -27.647  16.781   5.981  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  71     -29.198  16.150   6.526  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  71     -28.326  16.513   9.939  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  71     -29.561  15.998   8.810  1.00  0.70           H  
ATOM   1075  N   VAL A  72     -22.431  18.047   3.635  1.00  0.71           N  
ATOM   1076  CA  VAL A  72     -21.726  18.595   2.485  1.00  0.71           C  
ATOM   1077  C   VAL A  72     -21.853  20.106   2.417  1.00  0.71           C  
ATOM   1078  O   VAL A  72     -22.956  20.638   2.542  1.00  0.71           O  
ATOM   1079  CB  VAL A  72     -22.266  17.969   1.190  1.00  0.71           C  
ATOM   1080  CG1 VAL A  72     -21.621  18.626  -0.001  1.00  0.71           C  
ATOM   1081  CG2 VAL A  72     -21.971  16.464   1.176  1.00  0.71           C  
ATOM   1082  H   VAL A  72     -23.351  17.654   3.505  1.00  0.71           H  
ATOM   1083  HA  VAL A  72     -20.670  18.345   2.572  1.00  0.71           H  
ATOM   1084  HB  VAL A  72     -23.344  18.133   1.129  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  72     -22.020  18.174  -0.898  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  72     -21.843  19.692  -0.005  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  72     -20.547  18.487   0.044  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  72     -22.359  16.030   0.255  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  72     -20.898  16.311   1.220  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  72     -22.445  15.985   2.034  1.00  0.71           H  
ATOM   1091  N   LEU A  73     -20.724  20.794   2.246  1.00  0.74           N  
ATOM   1092  CA  LEU A  73     -20.745  22.245   2.157  1.00  0.74           C  
ATOM   1093  C   LEU A  73     -20.584  22.724   0.709  1.00  0.74           C  
ATOM   1094  O   LEU A  73     -21.240  23.679   0.289  1.00  0.74           O  
ATOM   1095  CB  LEU A  73     -19.614  22.854   2.990  1.00  0.74           C  
ATOM   1096  CG  LEU A  73     -19.607  22.545   4.488  1.00  0.74           C  
ATOM   1097  CD1 LEU A  73     -18.406  23.238   5.098  1.00  0.74           C  
ATOM   1098  CD2 LEU A  73     -20.898  22.989   5.130  1.00  0.74           C  
ATOM   1099  H   LEU A  73     -19.842  20.300   2.162  1.00  0.74           H  
ATOM   1100  HA  LEU A  73     -21.699  22.605   2.536  1.00  0.74           H  
ATOM   1101 1HB  LEU A  73     -18.667  22.499   2.582  1.00  0.74           H  
ATOM   1102 2HB  LEU A  73     -19.648  23.935   2.875  1.00  0.74           H  
ATOM   1103  HG  LEU A  73     -19.490  21.468   4.640  1.00  0.74           H  
ATOM   1104 1HD1 LEU A  73     -18.367  23.035   6.146  1.00  0.74           H  
ATOM   1105 2HD1 LEU A  73     -17.503  22.892   4.634  1.00  0.74           H  
ATOM   1106 3HD1 LEU A  73     -18.501  24.311   4.948  1.00  0.74           H  
ATOM   1107 1HD2 LEU A  73     -20.867  22.758   6.200  1.00  0.74           H  
ATOM   1108 2HD2 LEU A  73     -21.025  24.062   4.993  1.00  0.74           H  
ATOM   1109 3HD2 LEU A  73     -21.735  22.460   4.668  1.00  0.74           H  
ATOM   1110  N   ASP A  74     -19.692  22.065  -0.046  1.00  0.78           N  
ATOM   1111  CA  ASP A  74     -19.398  22.463  -1.436  1.00  0.78           C  
ATOM   1112  C   ASP A  74     -18.922  21.250  -2.249  1.00  0.78           C  
ATOM   1113  O   ASP A  74     -17.823  20.743  -2.025  1.00  0.78           O  
ATOM   1114  CB  ASP A  74     -18.337  23.589  -1.470  1.00  0.78           C  
ATOM   1115  CG  ASP A  74     -18.071  24.216  -2.893  1.00  0.78           C  
ATOM   1116  OD1 ASP A  74     -18.624  23.735  -3.856  1.00  0.78           O  
ATOM   1117  OD2 ASP A  74     -17.323  25.164  -2.976  1.00  0.78           O  
ATOM   1118  H   ASP A  74     -19.191  21.283   0.373  1.00  0.78           H  
ATOM   1119  HA  ASP A  74     -20.316  22.838  -1.891  1.00  0.78           H  
ATOM   1120 1HB  ASP A  74     -18.650  24.392  -0.799  1.00  0.78           H  
ATOM   1121 2HB  ASP A  74     -17.393  23.202  -1.087  1.00  0.78           H  
ATOM   1122  N   ALA A  75     -19.775  20.721  -3.133  1.00  0.84           N  
ATOM   1123  CA  ALA A  75     -19.424  19.504  -3.873  1.00  0.84           C  
ATOM   1124  C   ALA A  75     -19.239  19.686  -5.367  1.00  0.84           C  
ATOM   1125  O   ALA A  75     -20.222  19.826  -6.095  1.00  0.84           O  
ATOM   1126  CB  ALA A  75     -20.502  18.484  -3.698  1.00  0.84           C  
ATOM   1127  H   ALA A  75     -20.661  21.179  -3.298  1.00  0.84           H  
ATOM   1128  HA  ALA A  75     -18.487  19.132  -3.472  1.00  0.84           H  
ATOM   1129 1HB  ALA A  75     -20.192  17.591  -4.222  1.00  0.84           H  
ATOM   1130 2HB  ALA A  75     -20.632  18.282  -2.659  1.00  0.84           H  
ATOM   1131 3HB  ALA A  75     -21.433  18.859  -4.118  1.00  0.84           H  
ATOM   1132  N   ARG A  76     -17.994  19.624  -5.843  1.00  0.93           N  
ATOM   1133  CA  ARG A  76     -17.725  19.837  -7.259  1.00  0.93           C  
ATOM   1134  C   ARG A  76     -17.075  18.603  -7.923  1.00  0.93           C  
ATOM   1135  O   ARG A  76     -16.588  18.675  -9.048  1.00  0.93           O  
ATOM   1136  CB  ARG A  76     -16.833  21.055  -7.400  1.00  0.93           C  
ATOM   1137  CG  ARG A  76     -17.396  22.324  -6.736  1.00  0.93           C  
ATOM   1138  CD  ARG A  76     -18.595  22.872  -7.427  1.00  0.93           C  
ATOM   1139  NE  ARG A  76     -19.164  23.990  -6.685  1.00  0.93           N  
ATOM   1140  CZ  ARG A  76     -20.164  24.789  -7.126  1.00  0.93           C  
ATOM   1141  NH1 ARG A  76     -20.708  24.609  -8.322  1.00  0.93           N  
ATOM   1142  NH2 ARG A  76     -20.611  25.768  -6.353  1.00  0.93           N  
ATOM   1143  H   ARG A  76     -17.189  19.511  -5.220  1.00  0.93           H  
ATOM   1144  HA  ARG A  76     -18.668  20.046  -7.766  1.00  0.93           H  
ATOM   1145 1HB  ARG A  76     -15.848  20.851  -6.986  1.00  0.93           H  
ATOM   1146 2HB  ARG A  76     -16.719  21.282  -8.457  1.00  0.93           H  
ATOM   1147 1HG  ARG A  76     -17.670  22.113  -5.700  1.00  0.93           H  
ATOM   1148 2HG  ARG A  76     -16.631  23.098  -6.741  1.00  0.93           H  
ATOM   1149 1HD  ARG A  76     -18.314  23.230  -8.416  1.00  0.93           H  
ATOM   1150 2HD  ARG A  76     -19.359  22.099  -7.526  1.00  0.93           H  
ATOM   1151  HE  ARG A  76     -18.802  24.150  -5.725  1.00  0.93           H  
ATOM   1152 1HH1 ARG A  76     -20.392  23.845  -8.946  1.00  0.93           H  
ATOM   1153 2HH1 ARG A  76     -21.451  25.211  -8.633  1.00  0.93           H  
ATOM   1154 1HH2 ARG A  76     -20.202  25.920  -5.434  1.00  0.93           H  
ATOM   1155 2HH2 ARG A  76     -21.356  26.363  -6.676  1.00  0.93           H  
ATOM   1156  N   LEU A  77     -17.103  17.449  -7.242  1.00  1.03           N  
ATOM   1157  CA  LEU A  77     -16.432  16.233  -7.748  1.00  1.03           C  
ATOM   1158  C   LEU A  77     -17.005  15.711  -9.057  1.00  1.03           C  
ATOM   1159  O   LEU A  77     -16.319  15.027  -9.814  1.00  1.03           O  
ATOM   1160  CB  LEU A  77     -16.520  15.061  -6.754  1.00  1.03           C  
ATOM   1161  CG  LEU A  77     -15.799  15.248  -5.449  1.00  1.03           C  
ATOM   1162  CD1 LEU A  77     -15.970  14.016  -4.579  1.00  1.03           C  
ATOM   1163  CD2 LEU A  77     -14.392  15.561  -5.678  1.00  1.03           C  
ATOM   1164  H   LEU A  77     -17.550  17.434  -6.337  1.00  1.03           H  
ATOM   1165  HA  LEU A  77     -15.382  16.475  -7.915  1.00  1.03           H  
ATOM   1166 1HB  LEU A  77     -17.572  14.881  -6.526  1.00  1.03           H  
ATOM   1167 2HB  LEU A  77     -16.125  14.169  -7.230  1.00  1.03           H  
ATOM   1168  HG  LEU A  77     -16.237  16.060  -4.965  1.00  1.03           H  
ATOM   1169 1HD1 LEU A  77     -15.472  14.161  -3.625  1.00  1.03           H  
ATOM   1170 2HD1 LEU A  77     -17.030  13.824  -4.415  1.00  1.03           H  
ATOM   1171 3HD1 LEU A  77     -15.525  13.183  -5.087  1.00  1.03           H  
ATOM   1172 1HD2 LEU A  77     -13.882  15.735  -4.725  1.00  1.03           H  
ATOM   1173 2HD2 LEU A  77     -13.916  14.769  -6.191  1.00  1.03           H  
ATOM   1174 3HD2 LEU A  77     -14.358  16.451  -6.279  1.00  1.03           H  
ATOM   1175  N   LEU A  78     -18.280  15.987  -9.304  1.00  1.12           N  
ATOM   1176  CA  LEU A  78     -18.928  15.494 -10.504  1.00  1.12           C  
ATOM   1177  C   LEU A  78     -18.881  16.503 -11.649  1.00  1.12           C  
ATOM   1178  O   LEU A  78     -19.460  16.259 -12.710  1.00  1.12           O  
ATOM   1179  CB  LEU A  78     -20.382  15.114 -10.215  1.00  1.12           C  
ATOM   1180  CG  LEU A  78     -20.589  13.993  -9.176  1.00  1.12           C  
ATOM   1181  CD1 LEU A  78     -22.092  13.765  -8.985  1.00  1.12           C  
ATOM   1182  CD2 LEU A  78     -19.884  12.726  -9.637  1.00  1.12           C  
ATOM   1183  H   LEU A  78     -18.798  16.558  -8.655  1.00  1.12           H  
ATOM   1184  HA  LEU A  78     -18.403  14.598 -10.829  1.00  1.12           H  
ATOM   1185 1HB  LEU A  78     -20.904  16.001  -9.860  1.00  1.12           H  
ATOM   1186 2HB  LEU A  78     -20.846  14.794 -11.148  1.00  1.12           H  
ATOM   1187  HG  LEU A  78     -20.168  14.301  -8.220  1.00  1.12           H  
ATOM   1188 1HD1 LEU A  78     -22.254  12.986  -8.250  1.00  1.12           H  
ATOM   1189 2HD1 LEU A  78     -22.562  14.686  -8.644  1.00  1.12           H  
ATOM   1190 3HD1 LEU A  78     -22.537  13.459  -9.932  1.00  1.12           H  
ATOM   1191 1HD2 LEU A  78     -20.022  11.939  -8.896  1.00  1.12           H  
ATOM   1192 2HD2 LEU A  78     -20.300  12.399 -10.590  1.00  1.12           H  
ATOM   1193 3HD2 LEU A  78     -18.817  12.923  -9.755  1.00  1.12           H  
ATOM   1194  N   GLU A  79     -18.219  17.644 -11.448  1.00  1.18           N  
ATOM   1195  CA  GLU A  79     -18.137  18.621 -12.522  1.00  1.18           C  
ATOM   1196  C   GLU A  79     -16.843  18.389 -13.275  1.00  1.18           C  
ATOM   1197  O   GLU A  79     -15.796  18.193 -12.666  1.00  1.18           O  
ATOM   1198  CB  GLU A  79     -18.170  20.053 -11.985  1.00  1.18           C  
ATOM   1199  CG  GLU A  79     -19.469  20.461 -11.294  1.00  1.18           C  
ATOM   1200  CD  GLU A  79     -19.443  21.898 -10.806  1.00  1.18           C  
ATOM   1201  OE1 GLU A  79     -18.427  22.534 -10.951  1.00  1.18           O  
ATOM   1202  OE2 GLU A  79     -20.433  22.352 -10.277  1.00  1.18           O  
ATOM   1203  H   GLU A  79     -17.732  17.831 -10.570  1.00  1.18           H  
ATOM   1204  HA  GLU A  79     -18.972  18.476 -13.208  1.00  1.18           H  
ATOM   1205 1HB  GLU A  79     -17.358  20.183 -11.264  1.00  1.18           H  
ATOM   1206 2HB  GLU A  79     -17.991  20.750 -12.803  1.00  1.18           H  
ATOM   1207 1HG  GLU A  79     -20.298  20.333 -11.988  1.00  1.18           H  
ATOM   1208 2HG  GLU A  79     -19.632  19.796 -10.443  1.00  1.18           H  
ATOM   1209  N   GLU A  80     -16.885  18.518 -14.592  1.00  1.18           N  
ATOM   1210  CA  GLU A  80     -15.695  18.308 -15.412  1.00  1.18           C  
ATOM   1211  C   GLU A  80     -14.568  19.276 -15.068  1.00  1.18           C  
ATOM   1212  O   GLU A  80     -13.385  18.937 -15.193  1.00  1.18           O  
ATOM   1213  CB  GLU A  80     -16.054  18.438 -16.895  1.00  1.18           C  
ATOM   1214  CG  GLU A  80     -16.932  17.305 -17.430  1.00  1.18           C  
ATOM   1215  CD  GLU A  80     -17.311  17.474 -18.887  1.00  1.18           C  
ATOM   1216  OE1 GLU A  80     -17.026  18.508 -19.445  1.00  1.18           O  
ATOM   1217  OE2 GLU A  80     -17.884  16.563 -19.439  1.00  1.18           O  
ATOM   1218  H   GLU A  80     -17.771  18.707 -15.038  1.00  1.18           H  
ATOM   1219  HA  GLU A  80     -15.334  17.295 -15.230  1.00  1.18           H  
ATOM   1220 1HB  GLU A  80     -16.580  19.378 -17.059  1.00  1.18           H  
ATOM   1221 2HB  GLU A  80     -15.140  18.466 -17.488  1.00  1.18           H  
ATOM   1222 1HG  GLU A  80     -16.398  16.363 -17.314  1.00  1.18           H  
ATOM   1223 2HG  GLU A  80     -17.839  17.252 -16.827  1.00  1.18           H  
ATOM   1224  N   GLY A  81     -14.947  20.483 -14.647  1.00  1.12           N  
ATOM   1225  CA  GLY A  81     -14.005  21.546 -14.341  1.00  1.12           C  
ATOM   1226  C   GLY A  81     -13.356  21.475 -12.954  1.00  1.12           C  
ATOM   1227  O   GLY A  81     -12.532  22.334 -12.635  1.00  1.12           O  
ATOM   1228  H   GLY A  81     -15.934  20.664 -14.548  1.00  1.12           H  
ATOM   1229 1HA  GLY A  81     -13.220  21.543 -15.097  1.00  1.12           H  
ATOM   1230 2HA  GLY A  81     -14.518  22.502 -14.440  1.00  1.12           H  
ATOM   1231  N   SER A  82     -13.710  20.493 -12.116  1.00  1.02           N  
ATOM   1232  CA  SER A  82     -13.080  20.445 -10.795  1.00  1.02           C  
ATOM   1233  C   SER A  82     -12.860  19.048 -10.262  1.00  1.02           C  
ATOM   1234  O   SER A  82     -13.146  18.043 -10.909  1.00  1.02           O  
ATOM   1235  CB  SER A  82     -13.888  21.216  -9.767  1.00  1.02           C  
ATOM   1236  OG  SER A  82     -13.182  21.326  -8.521  1.00  1.02           O  
ATOM   1237  H   SER A  82     -14.399  19.784 -12.383  1.00  1.02           H  
ATOM   1238  HA  SER A  82     -12.100  20.916 -10.875  1.00  1.02           H  
ATOM   1239 1HB  SER A  82     -14.109  22.210 -10.156  1.00  1.02           H  
ATOM   1240 2HB  SER A  82     -14.833  20.706  -9.615  1.00  1.02           H  
ATOM   1241  HG  SER A  82     -13.580  22.080  -8.066  1.00  1.02           H  
ATOM   1242  N   ARG A  83     -12.256  19.005  -9.089  1.00  0.90           N  
ATOM   1243  CA  ARG A  83     -11.922  17.765  -8.441  1.00  0.90           C  
ATOM   1244  C   ARG A  83     -12.149  17.838  -6.939  1.00  0.90           C  
ATOM   1245  O   ARG A  83     -11.780  16.905  -6.232  1.00  0.90           O  
ATOM   1246  CB  ARG A  83     -10.457  17.423  -8.694  1.00  0.90           C  
ATOM   1247  CG  ARG A  83     -10.054  17.161 -10.185  1.00  0.90           C  
ATOM   1248  CD  ARG A  83     -10.683  15.927 -10.790  1.00  0.90           C  
ATOM   1249  NE  ARG A  83     -10.240  15.730 -12.174  1.00  0.90           N  
ATOM   1250  CZ  ARG A  83     -10.814  16.278 -13.290  1.00  0.90           C  
ATOM   1251  NH1 ARG A  83     -11.873  17.078 -13.210  1.00  0.90           N  
ATOM   1252  NH2 ARG A  83     -10.291  16.008 -14.476  1.00  0.90           N  
ATOM   1253  H   ARG A  83     -12.074  19.884  -8.635  1.00  0.90           H  
ATOM   1254  HA  ARG A  83     -12.553  16.974  -8.851  1.00  0.90           H  
ATOM   1255 1HB  ARG A  83      -9.831  18.232  -8.321  1.00  0.90           H  
ATOM   1256 2HB  ARG A  83     -10.204  16.540  -8.130  1.00  0.90           H  
ATOM   1257 1HG  ARG A  83     -10.300  18.016 -10.804  1.00  0.90           H  
ATOM   1258 2HG  ARG A  83      -8.974  17.002 -10.213  1.00  0.90           H  
ATOM   1259 1HD  ARG A  83     -10.376  15.054 -10.219  1.00  0.90           H  
ATOM   1260 2HD  ARG A  83     -11.766  15.995 -10.780  1.00  0.90           H  
ATOM   1261  HE  ARG A  83      -9.436  15.128 -12.310  1.00  0.90           H  
ATOM   1262 1HH1 ARG A  83     -12.297  17.306 -12.304  1.00  0.90           H  
ATOM   1263 2HH1 ARG A  83     -12.294  17.507 -14.053  1.00  0.90           H  
ATOM   1264 1HH2 ARG A  83      -9.484  15.403 -14.545  1.00  0.90           H  
ATOM   1265 2HH2 ARG A  83     -10.701  16.410 -15.307  1.00  0.90           H  
ATOM   1266  N   ILE A  84     -12.686  18.968  -6.432  1.00  0.79           N  
ATOM   1267  CA  ILE A  84     -12.764  19.170  -4.958  1.00  0.79           C  
ATOM   1268  C   ILE A  84     -14.170  19.130  -4.282  1.00  0.79           C  
ATOM   1269  O   ILE A  84     -15.139  19.697  -4.800  1.00  0.79           O  
ATOM   1270  CB  ILE A  84     -12.068  20.503  -4.576  1.00  0.79           C  
ATOM   1271  CG1 ILE A  84     -10.642  20.537  -5.170  1.00  0.79           C  
ATOM   1272  CG2 ILE A  84     -11.952  20.646  -3.036  1.00  0.79           C  
ATOM   1273  CD1 ILE A  84      -9.762  19.447  -4.687  1.00  0.79           C  
ATOM   1274  H   ILE A  84     -12.994  19.703  -7.075  1.00  0.79           H  
ATOM   1275  HA  ILE A  84     -12.181  18.377  -4.502  1.00  0.79           H  
ATOM   1276  HB  ILE A  84     -12.626  21.341  -4.985  1.00  0.79           H  
ATOM   1277 1HG1 ILE A  84     -10.714  20.464  -6.252  1.00  0.79           H  
ATOM   1278 2HG1 ILE A  84     -10.168  21.489  -4.920  1.00  0.79           H  
ATOM   1279 1HG2 ILE A  84     -11.444  21.575  -2.804  1.00  0.79           H  
ATOM   1280 2HG2 ILE A  84     -12.936  20.657  -2.578  1.00  0.79           H  
ATOM   1281 3HG2 ILE A  84     -11.374  19.806  -2.636  1.00  0.79           H  
ATOM   1282 1HD1 ILE A  84      -8.791  19.528  -5.156  1.00  0.79           H  
ATOM   1283 2HD1 ILE A  84      -9.652  19.518  -3.603  1.00  0.79           H  
ATOM   1284 3HD1 ILE A  84     -10.203  18.502  -4.942  1.00  0.79           H  
ATOM   1285  N   LEU A  85     -14.238  18.443  -3.124  1.00  0.72           N  
ATOM   1286  CA  LEU A  85     -15.422  18.348  -2.233  1.00  0.72           C  
ATOM   1287  C   LEU A  85     -15.134  18.685  -0.766  1.00  0.72           C  
ATOM   1288  O   LEU A  85     -14.195  18.168  -0.175  1.00  0.72           O  
ATOM   1289  CB  LEU A  85     -16.040  16.951  -2.288  1.00  0.72           C  
ATOM   1290  CG  LEU A  85     -17.030  16.522  -1.200  1.00  0.72           C  
ATOM   1291  CD1 LEU A  85     -18.254  17.288  -1.239  1.00  0.72           C  
ATOM   1292  CD2 LEU A  85     -17.368  15.057  -1.413  1.00  0.72           C  
ATOM   1293  H   LEU A  85     -13.380  17.970  -2.831  1.00  0.72           H  
ATOM   1294  HA  LEU A  85     -16.160  19.058  -2.596  1.00  0.72           H  
ATOM   1295 1HB  LEU A  85     -16.638  16.948  -3.156  1.00  0.72           H  
ATOM   1296 2HB  LEU A  85     -15.264  16.214  -2.387  1.00  0.72           H  
ATOM   1297  HG  LEU A  85     -16.575  16.679  -0.240  1.00  0.72           H  
ATOM   1298 1HD1 LEU A  85     -18.912  16.935  -0.453  1.00  0.72           H  
ATOM   1299 2HD1 LEU A  85     -18.067  18.338  -1.099  1.00  0.72           H  
ATOM   1300 3HD1 LEU A  85     -18.693  17.121  -2.191  1.00  0.72           H  
ATOM   1301 1HD2 LEU A  85     -18.059  14.728  -0.646  1.00  0.72           H  
ATOM   1302 2HD2 LEU A  85     -17.831  14.929  -2.389  1.00  0.72           H  
ATOM   1303 3HD2 LEU A  85     -16.465  14.466  -1.369  1.00  0.72           H  
ATOM   1304  N   THR A  86     -15.950  19.562  -0.182  1.00  0.68           N  
ATOM   1305  CA  THR A  86     -15.805  19.899   1.235  1.00  0.68           C  
ATOM   1306  C   THR A  86     -17.020  19.508   2.074  1.00  0.68           C  
ATOM   1307  O   THR A  86     -18.169  19.795   1.698  1.00  0.68           O  
ATOM   1308  CB  THR A  86     -15.560  21.398   1.435  1.00  0.68           C  
ATOM   1309  OG1 THR A  86     -14.388  21.768   0.778  1.00  0.68           O  
ATOM   1310  CG2 THR A  86     -15.402  21.711   2.912  1.00  0.68           C  
ATOM   1311  H   THR A  86     -16.682  19.992  -0.743  1.00  0.68           H  
ATOM   1312  HA  THR A  86     -14.947  19.363   1.628  1.00  0.68           H  
ATOM   1313  HB  THR A  86     -16.399  21.964   1.031  1.00  0.68           H  
ATOM   1314  HG1 THR A  86     -13.688  21.156   1.040  1.00  0.68           H  
ATOM   1315 1HG2 THR A  86     -15.232  22.767   3.035  1.00  0.68           H  
ATOM   1316 2HG2 THR A  86     -16.300  21.436   3.440  1.00  0.68           H  
ATOM   1317 3HG2 THR A  86     -14.558  21.149   3.315  1.00  0.68           H  
ATOM   1318  N   LEU A  87     -16.736  18.879   3.225  1.00  0.68           N  
ATOM   1319  CA  LEU A  87     -17.741  18.474   4.204  1.00  0.68           C  
ATOM   1320  C   LEU A  87     -17.385  18.950   5.622  1.00  0.68           C  
ATOM   1321  O   LEU A  87     -16.222  19.198   5.948  1.00  0.68           O  
ATOM   1322  CB  LEU A  87     -17.895  16.952   4.258  1.00  0.68           C  
ATOM   1323  CG  LEU A  87     -18.274  16.254   3.000  1.00  0.68           C  
ATOM   1324  CD1 LEU A  87     -17.050  15.771   2.395  1.00  0.68           C  
ATOM   1325  CD2 LEU A  87     -19.220  15.109   3.298  1.00  0.68           C  
ATOM   1326  H   LEU A  87     -15.758  18.679   3.428  1.00  0.68           H  
ATOM   1327  HA  LEU A  87     -18.686  18.923   3.922  1.00  0.68           H  
ATOM   1328 1HB  LEU A  87     -16.962  16.524   4.604  1.00  0.68           H  
ATOM   1329 2HB  LEU A  87     -18.664  16.721   4.994  1.00  0.68           H  
ATOM   1330  HG  LEU A  87     -18.747  16.948   2.314  1.00  0.68           H  
ATOM   1331 1HD1 LEU A  87     -17.288  15.256   1.485  1.00  0.68           H  
ATOM   1332 2HD1 LEU A  87     -16.382  16.607   2.187  1.00  0.68           H  
ATOM   1333 3HD1 LEU A  87     -16.567  15.084   3.084  1.00  0.68           H  
ATOM   1334 1HD2 LEU A  87     -19.476  14.594   2.374  1.00  0.68           H  
ATOM   1335 2HD2 LEU A  87     -18.741  14.411   3.977  1.00  0.68           H  
ATOM   1336 3HD2 LEU A  87     -20.128  15.499   3.765  1.00  0.68           H  
ATOM   1337  N   GLU A  88     -18.391  19.045   6.479  1.00  0.71           N  
ATOM   1338  CA  GLU A  88     -18.185  19.385   7.892  1.00  0.71           C  
ATOM   1339  C   GLU A  88     -18.712  18.279   8.798  1.00  0.71           C  
ATOM   1340  O   GLU A  88     -19.820  17.772   8.585  1.00  0.71           O  
ATOM   1341  CB  GLU A  88     -18.858  20.719   8.217  1.00  0.71           C  
ATOM   1342  CG  GLU A  88     -18.711  21.172   9.663  1.00  0.71           C  
ATOM   1343  CD  GLU A  88     -19.306  22.542   9.952  1.00  0.71           C  
ATOM   1344  OE1 GLU A  88     -20.494  22.717   9.815  1.00  0.71           O  
ATOM   1345  OE2 GLU A  88     -18.542  23.421  10.305  1.00  0.71           O  
ATOM   1346  H   GLU A  88     -19.330  18.860   6.130  1.00  0.71           H  
ATOM   1347  HA  GLU A  88     -17.116  19.481   8.082  1.00  0.71           H  
ATOM   1348 1HB  GLU A  88     -18.426  21.473   7.609  1.00  0.71           H  
ATOM   1349 2HB  GLU A  88     -19.920  20.665   7.974  1.00  0.71           H  
ATOM   1350 1HG  GLU A  88     -19.209  20.448  10.299  1.00  0.71           H  
ATOM   1351 2HG  GLU A  88     -17.652  21.170   9.926  1.00  0.71           H  
ATOM   1352  N   THR A  89     -17.932  17.864   9.803  1.00  0.78           N  
ATOM   1353  CA  THR A  89     -18.456  16.780  10.627  1.00  0.78           C  
ATOM   1354  C   THR A  89     -19.475  17.338  11.603  1.00  0.78           C  
ATOM   1355  O   THR A  89     -19.434  18.521  11.952  1.00  0.78           O  
ATOM   1356  CB  THR A  89     -17.362  16.054  11.447  1.00  0.78           C  
ATOM   1357  OG1 THR A  89     -16.807  16.929  12.440  1.00  0.78           O  
ATOM   1358  CG2 THR A  89     -16.229  15.593  10.546  1.00  0.78           C  
ATOM   1359  H   THR A  89     -17.011  18.279   9.959  1.00  0.78           H  
ATOM   1360  HA  THR A  89     -18.955  16.058   9.997  1.00  0.78           H  
ATOM   1361  HB  THR A  89     -17.810  15.195  11.944  1.00  0.78           H  
ATOM   1362  HG1 THR A  89     -16.455  16.395  13.173  1.00  0.78           H  
ATOM   1363 1HG2 THR A  89     -15.470  15.081  11.143  1.00  0.78           H  
ATOM   1364 2HG2 THR A  89     -16.608  14.915   9.800  1.00  0.78           H  
ATOM   1365 3HG2 THR A  89     -15.775  16.455  10.053  1.00  0.78           H  
ATOM   1366  N   LEU A  90     -20.321  16.471  12.126  1.00  0.88           N  
ATOM   1367  CA  LEU A  90     -21.289  16.901  13.114  1.00  0.88           C  
ATOM   1368  C   LEU A  90     -20.810  16.648  14.527  1.00  0.88           C  
ATOM   1369  O   LEU A  90     -19.966  15.786  14.766  1.00  0.88           O  
ATOM   1370  CB  LEU A  90     -22.631  16.248  12.824  1.00  0.88           C  
ATOM   1371  CG  LEU A  90     -23.160  16.593  11.434  1.00  0.88           C  
ATOM   1372  CD1 LEU A  90     -24.473  15.882  11.180  1.00  0.88           C  
ATOM   1373  CD2 LEU A  90     -23.295  18.103  11.345  1.00  0.88           C  
ATOM   1374  H   LEU A  90     -20.340  15.512  11.783  1.00  0.88           H  
ATOM   1375  HA  LEU A  90     -21.427  17.974  13.006  1.00  0.88           H  
ATOM   1376 1HB  LEU A  90     -22.514  15.167  12.883  1.00  0.88           H  
ATOM   1377 2HB  LEU A  90     -23.359  16.570  13.566  1.00  0.88           H  
ATOM   1378  HG  LEU A  90     -22.453  16.250  10.679  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  90     -24.831  16.125  10.189  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  90     -24.329  14.816  11.248  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  90     -25.207  16.196  11.919  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  90     -23.647  18.389  10.383  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  90     -23.999  18.449  12.101  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  90     -22.319  18.566  11.517  1.00  0.88           H  
ATOM   1385  N   THR A  91     -21.376  17.408  15.459  1.00  0.98           N  
ATOM   1386  CA  THR A  91     -21.000  17.343  16.863  1.00  0.98           C  
ATOM   1387  C   THR A  91     -21.576  16.131  17.596  1.00  0.98           C  
ATOM   1388  O   THR A  91     -21.148  15.789  18.704  1.00  0.98           O  
ATOM   1389  CB  THR A  91     -21.473  18.635  17.552  1.00  0.98           C  
ATOM   1390  OG1 THR A  91     -22.913  18.712  17.496  1.00  0.98           O  
ATOM   1391  CG2 THR A  91     -20.892  19.841  16.816  1.00  0.98           C  
ATOM   1392  H   THR A  91     -22.062  18.092  15.174  1.00  0.98           H  
ATOM   1393  HA  THR A  91     -19.913  17.288  16.917  1.00  0.98           H  
ATOM   1394  HB  THR A  91     -21.149  18.643  18.589  1.00  0.98           H  
ATOM   1395  HG1 THR A  91     -23.203  19.537  17.900  1.00  0.98           H  
ATOM   1396 1HG2 THR A  91     -21.230  20.758  17.295  1.00  0.98           H  
ATOM   1397 2HG2 THR A  91     -19.805  19.806  16.831  1.00  0.98           H  
ATOM   1398 3HG2 THR A  91     -21.230  19.828  15.781  1.00  0.98           H  
ATOM   1399  N   THR A  92     -22.578  15.495  17.011  1.00  1.05           N  
ATOM   1400  CA  THR A  92     -23.182  14.289  17.573  1.00  1.05           C  
ATOM   1401  C   THR A  92     -23.285  14.236  19.115  1.00  1.05           C  
ATOM   1402  O   THR A  92     -23.061  13.182  19.709  1.00  1.05           O  
ATOM   1403  CB  THR A  92     -22.407  13.057  17.076  1.00  1.05           C  
ATOM   1404  OG1 THR A  92     -21.061  13.093  17.568  1.00  1.05           O  
ATOM   1405  CG2 THR A  92     -22.369  13.043  15.551  1.00  1.05           C  
ATOM   1406  H   THR A  92     -22.903  15.843  16.122  1.00  1.05           H  
ATOM   1407  HA  THR A  92     -24.196  14.223  17.182  1.00  1.05           H  
ATOM   1408  HB  THR A  92     -22.895  12.155  17.442  1.00  1.05           H  
ATOM   1409  HG1 THR A  92     -21.049  13.501  18.445  1.00  1.05           H  
ATOM   1410 1HG2 THR A  92     -21.822  12.172  15.233  1.00  1.05           H  
ATOM   1411 2HG2 THR A  92     -23.382  13.006  15.152  1.00  1.05           H  
ATOM   1412 3HG2 THR A  92     -21.871  13.936  15.185  1.00  1.05           H  
ATOM   1413  N   GLY A  93     -23.646  15.353  19.756  1.00  1.07           N  
ATOM   1414  CA  GLY A  93     -23.797  15.394  21.212  1.00  1.07           C  
ATOM   1415  C   GLY A  93     -22.821  16.342  21.928  1.00  1.07           C  
ATOM   1416  O   GLY A  93     -22.951  16.559  23.134  1.00  1.07           O  
ATOM   1417  H   GLY A  93     -23.814  16.187  19.214  1.00  1.07           H  
ATOM   1418 1HA  GLY A  93     -24.818  15.693  21.448  1.00  1.07           H  
ATOM   1419 2HA  GLY A  93     -23.672  14.390  21.611  1.00  1.07           H  
ATOM   1420  N   GLY A  94     -21.895  16.956  21.188  1.00  1.03           N  
ATOM   1421  CA  GLY A  94     -20.946  17.901  21.791  1.00  1.03           C  
ATOM   1422  C   GLY A  94     -19.492  17.790  21.307  1.00  1.03           C  
ATOM   1423  O   GLY A  94     -18.617  18.502  21.802  1.00  1.03           O  
ATOM   1424  H   GLY A  94     -21.807  16.713  20.209  1.00  1.03           H  
ATOM   1425 1HA  GLY A  94     -21.300  18.914  21.601  1.00  1.03           H  
ATOM   1426 2HA  GLY A  94     -20.963  17.775  22.872  1.00  1.03           H  
ATOM   1427  N   ALA A  95     -19.217  16.883  20.380  1.00  0.94           N  
ATOM   1428  CA  ALA A  95     -17.881  16.747  19.823  1.00  0.94           C  
ATOM   1429  C   ALA A  95     -17.643  17.995  18.983  1.00  0.94           C  
ATOM   1430  O   ALA A  95     -18.613  18.614  18.570  1.00  0.94           O  
ATOM   1431  CB  ALA A  95     -17.776  15.478  18.981  1.00  0.94           C  
ATOM   1432  H   ALA A  95     -19.958  16.317  19.988  1.00  0.94           H  
ATOM   1433  HA  ALA A  95     -17.164  16.712  20.640  1.00  0.94           H  
ATOM   1434 1HB  ALA A  95     -16.785  15.385  18.551  1.00  0.94           H  
ATOM   1435 2HB  ALA A  95     -17.981  14.611  19.607  1.00  0.94           H  
ATOM   1436 3HB  ALA A  95     -18.508  15.519  18.175  1.00  0.94           H  
ATOM   1437  N   PRO A  96     -16.416  18.463  18.782  1.00  0.84           N  
ATOM   1438  CA  PRO A  96     -16.127  19.571  17.898  1.00  0.84           C  
ATOM   1439  C   PRO A  96     -16.340  19.172  16.446  1.00  0.84           C  
ATOM   1440  O   PRO A  96     -16.139  18.010  16.087  1.00  0.84           O  
ATOM   1441  CB  PRO A  96     -14.659  19.863  18.206  1.00  0.84           C  
ATOM   1442  CG  PRO A  96     -14.101  18.545  18.719  1.00  0.84           C  
ATOM   1443  CD  PRO A  96     -15.252  17.898  19.475  1.00  0.84           C  
ATOM   1444  HA  PRO A  96     -16.769  20.423  18.164  1.00  0.84           H  
ATOM   1445 1HB  PRO A  96     -14.152  20.203  17.288  1.00  0.84           H  
ATOM   1446 2HB  PRO A  96     -14.581  20.679  18.937  1.00  0.84           H  
ATOM   1447 1HG  PRO A  96     -13.757  17.933  17.869  1.00  0.84           H  
ATOM   1448 2HG  PRO A  96     -13.219  18.728  19.351  1.00  0.84           H  
ATOM   1449 1HD  PRO A  96     -15.189  16.815  19.358  1.00  0.84           H  
ATOM   1450 2HD  PRO A  96     -15.250  18.208  20.533  1.00  0.84           H  
ATOM   1451  N   SER A  97     -16.680  20.141  15.600  1.00  0.74           N  
ATOM   1452  CA  SER A  97     -16.782  19.876  14.166  1.00  0.74           C  
ATOM   1453  C   SER A  97     -15.451  20.107  13.470  1.00  0.74           C  
ATOM   1454  O   SER A  97     -14.754  21.087  13.745  1.00  0.74           O  
ATOM   1455  CB  SER A  97     -17.846  20.738  13.519  1.00  0.74           C  
ATOM   1456  OG  SER A  97     -19.124  20.367  13.929  1.00  0.74           O  
ATOM   1457  H   SER A  97     -16.857  21.073  15.948  1.00  0.74           H  
ATOM   1458  HA  SER A  97     -17.069  18.834  14.028  1.00  0.74           H  
ATOM   1459 1HB  SER A  97     -17.668  21.779  13.775  1.00  0.74           H  
ATOM   1460 2HB  SER A  97     -17.771  20.651  12.437  1.00  0.74           H  
ATOM   1461  HG  SER A  97     -19.379  19.649  13.292  1.00  0.74           H  
ATOM   1462  N   HIS A  98     -15.100  19.210  12.560  1.00  0.67           N  
ATOM   1463  CA  HIS A  98     -13.859  19.313  11.808  1.00  0.67           C  
ATOM   1464  C   HIS A  98     -14.194  19.503  10.339  1.00  0.67           C  
ATOM   1465  O   HIS A  98     -15.256  19.069   9.884  1.00  0.67           O  
ATOM   1466  CB  HIS A  98     -13.025  18.036  11.945  1.00  0.67           C  
ATOM   1467  CG  HIS A  98     -12.605  17.633  13.351  1.00  0.67           C  
ATOM   1468  ND1 HIS A  98     -11.957  16.451  13.588  1.00  0.67           N  
ATOM   1469  CD2 HIS A  98     -12.778  18.207  14.567  1.00  0.67           C  
ATOM   1470  CE1 HIS A  98     -11.729  16.314  14.877  1.00  0.67           C  
ATOM   1471  NE2 HIS A  98     -12.211  17.365  15.501  1.00  0.67           N  
ATOM   1472  H   HIS A  98     -15.716  18.426  12.391  1.00  0.67           H  
ATOM   1473  HA  HIS A  98     -13.270  20.165  12.145  1.00  0.67           H  
ATOM   1474 1HB  HIS A  98     -13.582  17.200  11.518  1.00  0.67           H  
ATOM   1475 2HB  HIS A  98     -12.123  18.140  11.348  1.00  0.67           H  
ATOM   1476  HD1 HIS A  98     -11.752  15.761  12.869  1.00  0.67           H  
ATOM   1477  HD2 HIS A  98     -13.244  19.121  14.897  1.00  0.67           H  
ATOM   1478  HE1 HIS A  98     -11.217  15.431  15.255  1.00  0.67           H  
ATOM   1479  N   ARG A  99     -13.308  20.136   9.580  1.00  0.63           N  
ATOM   1480  CA  ARG A  99     -13.557  20.227   8.145  1.00  0.63           C  
ATOM   1481  C   ARG A  99     -12.804  19.139   7.386  1.00  0.63           C  
ATOM   1482  O   ARG A  99     -11.629  18.867   7.649  1.00  0.63           O  
ATOM   1483  CB  ARG A  99     -13.216  21.614   7.622  1.00  0.63           C  
ATOM   1484  CG  ARG A  99     -14.074  22.748   8.237  1.00  0.63           C  
ATOM   1485  CD  ARG A  99     -15.508  22.651   7.749  1.00  0.63           C  
ATOM   1486  NE  ARG A  99     -16.432  23.638   8.369  1.00  0.63           N  
ATOM   1487  CZ  ARG A  99     -16.754  24.868   7.913  1.00  0.63           C  
ATOM   1488  NH1 ARG A  99     -16.246  25.358   6.822  1.00  0.63           N  
ATOM   1489  NH2 ARG A  99     -17.621  25.567   8.600  1.00  0.63           N  
ATOM   1490  H   ARG A  99     -12.457  20.514   9.982  1.00  0.63           H  
ATOM   1491  HA  ARG A  99     -14.623  20.075   7.964  1.00  0.63           H  
ATOM   1492 1HB  ARG A  99     -12.168  21.839   7.826  1.00  0.63           H  
ATOM   1493 2HB  ARG A  99     -13.353  21.637   6.539  1.00  0.63           H  
ATOM   1494 1HG  ARG A  99     -14.078  22.655   9.323  1.00  0.63           H  
ATOM   1495 2HG  ARG A  99     -13.664  23.719   7.957  1.00  0.63           H  
ATOM   1496 1HD  ARG A  99     -15.538  22.788   6.670  1.00  0.63           H  
ATOM   1497 2HD  ARG A  99     -15.880  21.655   7.983  1.00  0.63           H  
ATOM   1498  HE  ARG A  99     -16.924  23.357   9.228  1.00  0.63           H  
ATOM   1499 1HH1 ARG A  99     -15.602  24.814   6.290  1.00  0.63           H  
ATOM   1500 2HH1 ARG A  99     -16.516  26.279   6.511  1.00  0.63           H  
ATOM   1501 1HH2 ARG A  99     -18.030  25.132   9.440  1.00  0.63           H  
ATOM   1502 2HH2 ARG A  99     -17.901  26.484   8.299  1.00  0.63           H  
ATOM   1503  N   ILE A 100     -13.497  18.538   6.426  1.00  0.61           N  
ATOM   1504  CA  ILE A 100     -12.953  17.472   5.598  1.00  0.61           C  
ATOM   1505  C   ILE A 100     -12.938  17.866   4.140  1.00  0.61           C  
ATOM   1506  O   ILE A 100     -13.941  18.341   3.600  1.00  0.61           O  
ATOM   1507  CB  ILE A 100     -13.768  16.157   5.741  1.00  0.61           C  
ATOM   1508  CG1 ILE A 100     -13.735  15.663   7.170  1.00  0.61           C  
ATOM   1509  CG2 ILE A 100     -13.210  15.057   4.796  1.00  0.61           C  
ATOM   1510  CD1 ILE A 100     -14.672  14.529   7.437  1.00  0.61           C  
ATOM   1511  H   ILE A 100     -14.461  18.821   6.268  1.00  0.61           H  
ATOM   1512  HA  ILE A 100     -11.933  17.285   5.907  1.00  0.61           H  
ATOM   1513  HB  ILE A 100     -14.801  16.357   5.488  1.00  0.61           H  
ATOM   1514 1HG1 ILE A 100     -12.733  15.326   7.390  1.00  0.61           H  
ATOM   1515 2HG1 ILE A 100     -13.986  16.480   7.845  1.00  0.61           H  
ATOM   1516 1HG2 ILE A 100     -13.800  14.149   4.896  1.00  0.61           H  
ATOM   1517 2HG2 ILE A 100     -13.257  15.404   3.777  1.00  0.61           H  
ATOM   1518 3HG2 ILE A 100     -12.173  14.843   5.057  1.00  0.61           H  
ATOM   1519 1HD1 ILE A 100     -14.575  14.222   8.481  1.00  0.61           H  
ATOM   1520 2HD1 ILE A 100     -15.697  14.849   7.240  1.00  0.61           H  
ATOM   1521 3HD1 ILE A 100     -14.416  13.691   6.794  1.00  0.61           H  
ATOM   1522  N   ALA A 101     -11.800  17.686   3.490  1.00  0.61           N  
ATOM   1523  CA  ALA A 101     -11.762  17.994   2.076  1.00  0.61           C  
ATOM   1524  C   ALA A 101     -11.325  16.799   1.307  1.00  0.61           C  
ATOM   1525  O   ALA A 101     -10.445  16.040   1.713  1.00  0.61           O  
ATOM   1526  CB  ALA A 101     -10.847  19.121   1.738  1.00  0.61           C  
ATOM   1527  H   ALA A 101     -11.001  17.282   3.979  1.00  0.61           H  
ATOM   1528  HA  ALA A 101     -12.763  18.259   1.761  1.00  0.61           H  
ATOM   1529 1HB  ALA A 101     -10.902  19.287   0.662  1.00  0.61           H  
ATOM   1530 2HB  ALA A 101     -11.153  20.023   2.268  1.00  0.61           H  
ATOM   1531 3HB  ALA A 101      -9.839  18.858   2.002  1.00  0.61           H  
ATOM   1532  N   LEU A 102     -11.934  16.648   0.167  1.00  0.63           N  
ATOM   1533  CA  LEU A 102     -11.631  15.549  -0.679  1.00  0.63           C  
ATOM   1534  C   LEU A 102     -11.195  16.006  -2.035  1.00  0.63           C  
ATOM   1535  O   LEU A 102     -11.705  17.003  -2.556  1.00  0.63           O  
ATOM   1536  CB  LEU A 102     -12.851  14.674  -0.806  1.00  0.63           C  
ATOM   1537  CG  LEU A 102     -13.303  14.043   0.444  1.00  0.63           C  
ATOM   1538  CD1 LEU A 102     -14.237  14.916   1.147  1.00  0.63           C  
ATOM   1539  CD2 LEU A 102     -13.962  12.851   0.126  1.00  0.63           C  
ATOM   1540  H   LEU A 102     -12.664  17.294  -0.097  1.00  0.63           H  
ATOM   1541  HA  LEU A 102     -10.836  14.989  -0.222  1.00  0.63           H  
ATOM   1542 1HB  LEU A 102     -13.661  15.262  -1.194  1.00  0.63           H  
ATOM   1543 2HB  LEU A 102     -12.617  13.915  -1.492  1.00  0.63           H  
ATOM   1544  HG  LEU A 102     -12.450  13.847   1.091  1.00  0.63           H  
ATOM   1545 1HD1 LEU A 102     -14.564  14.407   2.048  1.00  0.63           H  
ATOM   1546 2HD1 LEU A 102     -13.802  15.855   1.409  1.00  0.63           H  
ATOM   1547 3HD1 LEU A 102     -15.070  15.090   0.503  1.00  0.63           H  
ATOM   1548 1HD2 LEU A 102     -14.294  12.405   1.053  1.00  0.63           H  
ATOM   1549 2HD2 LEU A 102     -14.809  13.066  -0.510  1.00  0.63           H  
ATOM   1550 3HD2 LEU A 102     -13.292  12.192  -0.388  1.00  0.63           H  
ATOM   1551  N   ALA A 103     -10.298  15.245  -2.640  1.00  0.66           N  
ATOM   1552  CA  ALA A 103      -9.891  15.580  -3.981  1.00  0.66           C  
ATOM   1553  C   ALA A 103      -9.688  14.364  -4.855  1.00  0.66           C  
ATOM   1554  O   ALA A 103      -9.071  13.373  -4.463  1.00  0.66           O  
ATOM   1555  CB  ALA A 103      -8.606  16.369  -3.942  1.00  0.66           C  
ATOM   1556  H   ALA A 103      -9.896  14.454  -2.140  1.00  0.66           H  
ATOM   1557  HA  ALA A 103     -10.669  16.179  -4.410  1.00  0.66           H  
ATOM   1558 1HB  ALA A 103      -8.323  16.654  -4.954  1.00  0.66           H  
ATOM   1559 2HB  ALA A 103      -8.745  17.254  -3.343  1.00  0.66           H  
ATOM   1560 3HB  ALA A 103      -7.831  15.760  -3.498  1.00  0.66           H  
ATOM   1561  N   LEU A 104     -10.171  14.466  -6.073  1.00  0.69           N  
ATOM   1562  CA  LEU A 104      -9.975  13.410  -7.049  1.00  0.69           C  
ATOM   1563  C   LEU A 104      -8.812  13.630  -7.996  1.00  0.69           C  
ATOM   1564  O   LEU A 104      -8.512  14.749  -8.419  1.00  0.69           O  
ATOM   1565  CB  LEU A 104     -11.265  13.140  -7.851  1.00  0.69           C  
ATOM   1566  CG  LEU A 104     -12.428  12.476  -7.106  1.00  0.69           C  
ATOM   1567  CD1 LEU A 104     -13.683  12.464  -7.978  1.00  0.69           C  
ATOM   1568  CD2 LEU A 104     -12.027  11.049  -6.832  1.00  0.69           C  
ATOM   1569  H   LEU A 104     -10.700  15.306  -6.316  1.00  0.69           H  
ATOM   1570  HA  LEU A 104      -9.760  12.494  -6.500  1.00  0.69           H  
ATOM   1571 1HB  LEU A 104     -11.635  14.094  -8.228  1.00  0.69           H  
ATOM   1572 2HB  LEU A 104     -11.008  12.512  -8.708  1.00  0.69           H  
ATOM   1573  HG  LEU A 104     -12.629  12.991  -6.179  1.00  0.69           H  
ATOM   1574 1HD1 LEU A 104     -14.493  11.962  -7.445  1.00  0.69           H  
ATOM   1575 2HD1 LEU A 104     -13.982  13.487  -8.213  1.00  0.69           H  
ATOM   1576 3HD1 LEU A 104     -13.475  11.930  -8.904  1.00  0.69           H  
ATOM   1577 1HD2 LEU A 104     -12.827  10.525  -6.320  1.00  0.69           H  
ATOM   1578 2HD2 LEU A 104     -11.818  10.555  -7.774  1.00  0.69           H  
ATOM   1579 3HD2 LEU A 104     -11.136  11.043  -6.229  1.00  0.69           H  
ATOM   1580  N   THR A 105      -8.191  12.509  -8.317  1.00  0.71           N  
ATOM   1581  CA  THR A 105      -7.143  12.334  -9.306  1.00  0.71           C  
ATOM   1582  C   THR A 105      -7.821  11.661 -10.492  1.00  0.71           C  
ATOM   1583  O   THR A 105      -8.854  12.244 -10.829  1.00  0.71           O  
ATOM   1584  CB  THR A 105      -5.968  11.509  -8.798  1.00  0.71           C  
ATOM   1585  OG1 THR A 105      -6.413  10.216  -8.560  1.00  0.71           O  
ATOM   1586  CG2 THR A 105      -5.411  12.093  -7.509  1.00  0.71           C  
ATOM   1587  H   THR A 105      -8.475  11.667  -7.815  1.00  0.71           H  
ATOM   1588  HA  THR A 105      -6.771  13.308  -9.629  1.00  0.71           H  
ATOM   1589  HB  THR A 105      -5.191  11.481  -9.551  1.00  0.71           H  
ATOM   1590  HG1 THR A 105      -7.088  10.269  -7.829  1.00  0.71           H  
ATOM   1591 1HG2 THR A 105      -4.585  11.486  -7.163  1.00  0.71           H  
ATOM   1592 2HG2 THR A 105      -5.066  13.096  -7.705  1.00  0.71           H  
ATOM   1593 3HG2 THR A 105      -6.191  12.113  -6.744  1.00  0.71           H  
ATOM   1594  N   ARG A 106      -6.968  11.318 -11.444  1.00  0.72           N  
ATOM   1595  CA  ARG A 106      -7.456  10.253 -12.340  1.00  0.72           C  
ATOM   1596  C   ARG A 106      -7.786   8.828 -11.785  1.00  0.72           C  
ATOM   1597  O   ARG A 106      -8.557   8.119 -12.433  1.00  0.72           O  
ATOM   1598  CB  ARG A 106      -6.503  10.086 -13.503  1.00  0.72           C  
ATOM   1599  CG  ARG A 106      -5.137   9.578 -13.162  1.00  0.72           C  
ATOM   1600  CD  ARG A 106      -4.313   9.469 -14.381  1.00  0.72           C  
ATOM   1601  NE  ARG A 106      -2.997   8.922 -14.130  1.00  0.72           N  
ATOM   1602  CZ  ARG A 106      -2.085   8.706 -15.099  1.00  0.72           C  
ATOM   1603  NH1 ARG A 106      -2.340   8.998 -16.354  1.00  0.72           N  
ATOM   1604  NH2 ARG A 106      -0.925   8.198 -14.815  1.00  0.72           N  
ATOM   1605  H   ARG A 106      -6.571  12.111 -11.955  1.00  0.72           H  
ATOM   1606  HA  ARG A 106      -8.384  10.631 -12.770  1.00  0.72           H  
ATOM   1607 1HB  ARG A 106      -6.934   9.398 -14.227  1.00  0.72           H  
ATOM   1608 2HB  ARG A 106      -6.372  11.050 -13.999  1.00  0.72           H  
ATOM   1609 1HG  ARG A 106      -4.652  10.273 -12.480  1.00  0.72           H  
ATOM   1610 2HG  ARG A 106      -5.211   8.627 -12.693  1.00  0.72           H  
ATOM   1611 1HD  ARG A 106      -4.819   8.813 -15.090  1.00  0.72           H  
ATOM   1612 2HD  ARG A 106      -4.192  10.457 -14.820  1.00  0.72           H  
ATOM   1613  HE  ARG A 106      -2.739   8.676 -13.157  1.00  0.72           H  
ATOM   1614 1HH1 ARG A 106      -3.229   9.392 -16.620  1.00  0.72           H  
ATOM   1615 2HH1 ARG A 106      -1.602   8.812 -17.051  1.00  0.72           H  
ATOM   1616 1HH2 ARG A 106      -0.699   7.955 -13.858  1.00  0.72           H  
ATOM   1617 2HH2 ARG A 106      -0.250   8.068 -15.585  1.00  0.72           H  
ATOM   1618  N   HIS A 107      -7.201   8.372 -10.656  1.00  0.71           N  
ATOM   1619  CA  HIS A 107      -7.508   6.995 -10.167  1.00  0.71           C  
ATOM   1620  C   HIS A 107      -7.892   6.860  -8.688  1.00  0.71           C  
ATOM   1621  O   HIS A 107      -8.465   5.842  -8.281  1.00  0.71           O  
ATOM   1622  CB  HIS A 107      -6.359   6.006 -10.419  1.00  0.71           C  
ATOM   1623  CG  HIS A 107      -6.015   5.780 -11.863  1.00  0.71           C  
ATOM   1624  ND1 HIS A 107      -6.908   5.219 -12.753  1.00  0.71           N  
ATOM   1625  CD2 HIS A 107      -4.875   5.991 -12.559  1.00  0.71           C  
ATOM   1626  CE1 HIS A 107      -6.340   5.123 -13.941  1.00  0.71           C  
ATOM   1627  NE2 HIS A 107      -5.107   5.581 -13.852  1.00  0.71           N  
ATOM   1628  H   HIS A 107      -6.610   8.987 -10.109  1.00  0.71           H  
ATOM   1629  HA  HIS A 107      -8.363   6.618 -10.727  1.00  0.71           H  
ATOM   1630 1HB  HIS A 107      -5.458   6.368  -9.912  1.00  0.71           H  
ATOM   1631 2HB  HIS A 107      -6.613   5.044  -9.976  1.00  0.71           H  
ATOM   1632  HD1 HIS A 107      -7.847   4.924 -12.545  1.00  0.71           H  
ATOM   1633  HD2 HIS A 107      -3.899   6.398 -12.278  1.00  0.71           H  
ATOM   1634  HE1 HIS A 107      -6.891   4.709 -14.785  1.00  0.71           H  
ATOM   1635  N   VAL A 108      -7.513   7.833  -7.879  1.00  0.69           N  
ATOM   1636  CA  VAL A 108      -7.742   7.776  -6.444  1.00  0.69           C  
ATOM   1637  C   VAL A 108      -8.386   9.055  -5.926  1.00  0.69           C  
ATOM   1638  O   VAL A 108      -8.362  10.099  -6.595  1.00  0.69           O  
ATOM   1639  CB  VAL A 108      -6.424   7.549  -5.658  1.00  0.69           C  
ATOM   1640  CG1 VAL A 108      -5.751   6.247  -6.072  1.00  0.69           C  
ATOM   1641  CG2 VAL A 108      -5.490   8.697  -5.840  1.00  0.69           C  
ATOM   1642  H   VAL A 108      -7.048   8.626  -8.260  1.00  0.69           H  
ATOM   1643  HA  VAL A 108      -8.419   6.950  -6.232  1.00  0.69           H  
ATOM   1644  HB  VAL A 108      -6.677   7.459  -4.606  1.00  0.69           H  
ATOM   1645 1HG1 VAL A 108      -4.858   6.105  -5.472  1.00  0.69           H  
ATOM   1646 2HG1 VAL A 108      -6.418   5.423  -5.911  1.00  0.69           H  
ATOM   1647 3HG1 VAL A 108      -5.477   6.291  -7.122  1.00  0.69           H  
ATOM   1648 1HG2 VAL A 108      -4.606   8.508  -5.249  1.00  0.69           H  
ATOM   1649 2HG2 VAL A 108      -5.215   8.787  -6.886  1.00  0.69           H  
ATOM   1650 3HG2 VAL A 108      -5.969   9.619  -5.501  1.00  0.69           H  
ATOM   1651  N   LEU A 109      -8.956   8.938  -4.736  1.00  0.65           N  
ATOM   1652  CA  LEU A 109      -9.565   9.998  -3.957  1.00  0.65           C  
ATOM   1653  C   LEU A 109      -8.722  10.262  -2.716  1.00  0.65           C  
ATOM   1654  O   LEU A 109      -8.406   9.340  -1.959  1.00  0.65           O  
ATOM   1655  CB  LEU A 109     -10.977   9.538  -3.544  1.00  0.65           C  
ATOM   1656  CG  LEU A 109     -11.853  10.429  -2.640  1.00  0.65           C  
ATOM   1657  CD1 LEU A 109     -12.278  11.676  -3.381  1.00  0.65           C  
ATOM   1658  CD2 LEU A 109     -13.066   9.588  -2.167  1.00  0.65           C  
ATOM   1659  H   LEU A 109      -8.955   8.017  -4.322  1.00  0.65           H  
ATOM   1660  HA  LEU A 109      -9.609  10.907  -4.548  1.00  0.65           H  
ATOM   1661 1HB  LEU A 109     -11.546   9.357  -4.449  1.00  0.65           H  
ATOM   1662 2HB  LEU A 109     -10.873   8.589  -3.046  1.00  0.65           H  
ATOM   1663  HG  LEU A 109     -11.275  10.754  -1.779  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 109     -12.887  12.270  -2.754  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 109     -11.401  12.242  -3.692  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 109     -12.855  11.398  -4.234  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 109     -13.698  10.181  -1.519  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 109     -13.639   9.263  -3.025  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 109     -12.713   8.713  -1.623  1.00  0.65           H  
ATOM   1670  N   VAL A 110      -8.342  11.508  -2.517  1.00  0.62           N  
ATOM   1671  CA  VAL A 110      -7.578  11.918  -1.353  1.00  0.62           C  
ATOM   1672  C   VAL A 110      -8.545  12.537  -0.372  1.00  0.62           C  
ATOM   1673  O   VAL A 110      -9.308  13.416  -0.749  1.00  0.62           O  
ATOM   1674  CB  VAL A 110      -6.500  12.951  -1.740  1.00  0.62           C  
ATOM   1675  CG1 VAL A 110      -5.761  13.444  -0.498  1.00  0.62           C  
ATOM   1676  CG2 VAL A 110      -5.553  12.340  -2.725  1.00  0.62           C  
ATOM   1677  H   VAL A 110      -8.605  12.212  -3.198  1.00  0.62           H  
ATOM   1678  HA  VAL A 110      -7.108  11.047  -0.894  1.00  0.62           H  
ATOM   1679  HB  VAL A 110      -6.984  13.816  -2.197  1.00  0.62           H  
ATOM   1680 1HG1 VAL A 110      -5.017  14.188  -0.784  1.00  0.62           H  
ATOM   1681 2HG1 VAL A 110      -6.476  13.898   0.189  1.00  0.62           H  
ATOM   1682 3HG1 VAL A 110      -5.274  12.606  -0.008  1.00  0.62           H  
ATOM   1683 1HG2 VAL A 110      -4.809  13.087  -3.000  1.00  0.62           H  
ATOM   1684 2HG2 VAL A 110      -5.067  11.480  -2.268  1.00  0.62           H  
ATOM   1685 3HG2 VAL A 110      -6.101  12.022  -3.616  1.00  0.62           H  
ATOM   1686  N   LEU A 111      -8.544  12.068   0.870  1.00  0.60           N  
ATOM   1687  CA  LEU A 111      -9.460  12.601   1.870  1.00  0.60           C  
ATOM   1688  C   LEU A 111      -8.659  13.131   3.037  1.00  0.60           C  
ATOM   1689  O   LEU A 111      -7.893  12.390   3.645  1.00  0.60           O  
ATOM   1690  CB  LEU A 111     -10.370  11.491   2.406  1.00  0.60           C  
ATOM   1691  CG  LEU A 111     -11.222  10.774   1.397  1.00  0.60           C  
ATOM   1692  CD1 LEU A 111     -10.416   9.633   0.792  1.00  0.60           C  
ATOM   1693  CD2 LEU A 111     -12.466  10.240   2.066  1.00  0.60           C  
ATOM   1694  H   LEU A 111      -7.905  11.320   1.122  1.00  0.60           H  
ATOM   1695  HA  LEU A 111     -10.047  13.410   1.446  1.00  0.60           H  
ATOM   1696 1HB  LEU A 111      -9.744  10.745   2.886  1.00  0.60           H  
ATOM   1697 2HB  LEU A 111     -11.031  11.923   3.158  1.00  0.60           H  
ATOM   1698  HG  LEU A 111     -11.478  11.454   0.608  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 111     -11.012   9.111   0.057  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 111      -9.521  10.006   0.320  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 111     -10.136   8.947   1.580  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 111     -13.079   9.719   1.330  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 111     -12.173   9.546   2.851  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 111     -13.035  11.058   2.502  1.00  0.60           H  
ATOM   1705  N   LEU A 112      -8.787  14.417   3.331  1.00  0.59           N  
ATOM   1706  CA  LEU A 112      -8.027  14.981   4.433  1.00  0.59           C  
ATOM   1707  C   LEU A 112      -8.974  15.530   5.486  1.00  0.59           C  
ATOM   1708  O   LEU A 112      -9.997  16.120   5.142  1.00  0.59           O  
ATOM   1709  CB  LEU A 112      -7.200  16.150   3.959  1.00  0.59           C  
ATOM   1710  CG  LEU A 112      -6.316  15.972   2.783  1.00  0.59           C  
ATOM   1711  CD1 LEU A 112      -5.701  17.311   2.564  1.00  0.59           C  
ATOM   1712  CD2 LEU A 112      -5.295  14.855   2.983  1.00  0.59           C  
ATOM   1713  H   LEU A 112      -9.411  15.005   2.784  1.00  0.59           H  
ATOM   1714  HA  LEU A 112      -7.394  14.222   4.882  1.00  0.59           H  
ATOM   1715 1HB  LEU A 112      -7.868  16.981   3.746  1.00  0.59           H  
ATOM   1716 2HB  LEU A 112      -6.566  16.429   4.763  1.00  0.59           H  
ATOM   1717  HG  LEU A 112      -6.920  15.738   1.905  1.00  0.59           H  
ATOM   1718 1HD1 LEU A 112      -5.083  17.281   1.718  1.00  0.59           H  
ATOM   1719 2HD1 LEU A 112      -6.490  18.048   2.417  1.00  0.59           H  
ATOM   1720 3HD1 LEU A 112      -5.120  17.599   3.410  1.00  0.59           H  
ATOM   1721 1HD2 LEU A 112      -4.671  14.775   2.101  1.00  0.59           H  
ATOM   1722 2HD2 LEU A 112      -4.681  15.060   3.832  1.00  0.59           H  
ATOM   1723 3HD2 LEU A 112      -5.814  13.914   3.140  1.00  0.59           H  
ATOM   1724  N   GLU A 113      -8.603  15.440   6.754  1.00  0.59           N  
ATOM   1725  CA  GLU A 113      -9.430  16.082   7.779  1.00  0.59           C  
ATOM   1726  C   GLU A 113      -8.566  17.031   8.573  1.00  0.59           C  
ATOM   1727  O   GLU A 113      -7.481  16.660   9.040  1.00  0.59           O  
ATOM   1728  CB  GLU A 113     -10.104  15.051   8.691  1.00  0.59           C  
ATOM   1729  CG  GLU A 113     -11.045  15.598   9.772  1.00  0.59           C  
ATOM   1730  CD  GLU A 113     -11.776  14.474  10.477  1.00  0.59           C  
ATOM   1731  OE1 GLU A 113     -12.008  13.485   9.834  1.00  0.59           O  
ATOM   1732  OE2 GLU A 113     -12.072  14.582  11.647  1.00  0.59           O  
ATOM   1733  H   GLU A 113      -7.755  14.935   7.011  1.00  0.59           H  
ATOM   1734  HA  GLU A 113     -10.208  16.671   7.303  1.00  0.59           H  
ATOM   1735 1HB  GLU A 113     -10.629  14.305   8.095  1.00  0.59           H  
ATOM   1736 2HB  GLU A 113      -9.334  14.555   9.234  1.00  0.59           H  
ATOM   1737 1HG  GLU A 113     -10.470  16.162  10.500  1.00  0.59           H  
ATOM   1738 2HG  GLU A 113     -11.761  16.286   9.323  1.00  0.59           H  
ATOM   1739  N   GLY A 114      -9.029  18.269   8.677  1.00  0.60           N  
ATOM   1740  CA  GLY A 114      -8.310  19.305   9.395  1.00  0.60           C  
ATOM   1741  C   GLY A 114      -8.670  19.350  10.861  1.00  0.60           C  
ATOM   1742  O   GLY A 114      -9.761  18.955  11.266  1.00  0.60           O  
ATOM   1743  H   GLY A 114      -9.931  18.495   8.259  1.00  0.60           H  
ATOM   1744 1HA  GLY A 114      -7.246  19.169   9.286  1.00  0.60           H  
ATOM   1745 2HA  GLY A 114      -8.545  20.269   8.955  1.00  0.60           H  
ATOM   1746  N   LYS A 115      -7.769  19.911  11.642  1.00  0.61           N  
ATOM   1747  CA  LYS A 115      -8.012  20.140  13.050  1.00  0.61           C  
ATOM   1748  C   LYS A 115      -9.090  21.202  13.170  1.00  0.61           C  
ATOM   1749  O   LYS A 115      -9.208  22.056  12.288  1.00  0.61           O  
ATOM   1750  CB  LYS A 115      -6.708  20.572  13.725  1.00  0.61           C  
ATOM   1751  CG  LYS A 115      -5.715  19.451  13.816  1.00  0.61           C  
ATOM   1752  CD  LYS A 115      -4.399  19.875  14.362  1.00  0.61           C  
ATOM   1753  CE  LYS A 115      -3.491  18.666  14.500  1.00  0.61           C  
ATOM   1754  NZ  LYS A 115      -2.097  19.049  14.752  1.00  0.61           N  
ATOM   1755  H   LYS A 115      -6.863  20.167  11.244  1.00  0.61           H  
ATOM   1756  HA  LYS A 115      -8.357  19.207  13.489  1.00  0.61           H  
ATOM   1757 1HB  LYS A 115      -6.241  21.359  13.137  1.00  0.61           H  
ATOM   1758 2HB  LYS A 115      -6.892  20.972  14.717  1.00  0.61           H  
ATOM   1759 1HG  LYS A 115      -6.113  18.680  14.459  1.00  0.61           H  
ATOM   1760 2HG  LYS A 115      -5.554  19.034  12.822  1.00  0.61           H  
ATOM   1761 1HD  LYS A 115      -3.937  20.588  13.673  1.00  0.61           H  
ATOM   1762 2HD  LYS A 115      -4.527  20.351  15.330  1.00  0.61           H  
ATOM   1763 1HE  LYS A 115      -3.846  18.059  15.329  1.00  0.61           H  
ATOM   1764 2HE  LYS A 115      -3.536  18.078  13.593  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 115      -1.526  18.227  14.835  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 115      -1.800  19.597  13.928  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 115      -2.027  19.600  15.587  1.00  0.61           H  
ATOM   1768  N   PRO A 116      -9.914  21.184  14.211  1.00  0.63           N  
ATOM   1769  CA  PRO A 116     -10.943  22.169  14.383  1.00  0.63           C  
ATOM   1770  C   PRO A 116     -10.240  23.500  14.512  1.00  0.63           C  
ATOM   1771  O   PRO A 116      -9.173  23.594  15.115  1.00  0.63           O  
ATOM   1772  CB  PRO A 116     -11.655  21.711  15.659  1.00  0.63           C  
ATOM   1773  CG  PRO A 116     -10.647  20.809  16.380  1.00  0.63           C  
ATOM   1774  CD  PRO A 116      -9.807  20.180  15.274  1.00  0.63           C  
ATOM   1775  HA  PRO A 116     -11.620  22.153  13.518  1.00  0.63           H  
ATOM   1776 1HB  PRO A 116     -11.928  22.589  16.261  1.00  0.63           H  
ATOM   1777 2HB  PRO A 116     -12.594  21.213  15.399  1.00  0.63           H  
ATOM   1778 1HG  PRO A 116     -10.048  21.398  17.088  1.00  0.63           H  
ATOM   1779 2HG  PRO A 116     -11.189  20.051  16.972  1.00  0.63           H  
ATOM   1780 1HD  PRO A 116      -8.785  20.076  15.636  1.00  0.63           H  
ATOM   1781 2HD  PRO A 116     -10.218  19.227  14.944  1.00  0.63           H  
ATOM   1782  N   GLY A 117     -10.840  24.525  13.933  1.00  0.63           N  
ATOM   1783  CA  GLY A 117     -10.259  25.858  13.926  1.00  0.63           C  
ATOM   1784  C   GLY A 117      -9.499  26.130  12.618  1.00  0.63           C  
ATOM   1785  O   GLY A 117      -9.213  27.285  12.300  1.00  0.63           O  
ATOM   1786  H   GLY A 117     -11.723  24.377  13.466  1.00  0.63           H  
ATOM   1787 1HA  GLY A 117     -11.049  26.598  14.051  1.00  0.63           H  
ATOM   1788 2HA  GLY A 117      -9.581  25.965  14.772  1.00  0.63           H  
ATOM   1789  N   VAL A 118      -9.204  25.079  11.841  1.00  0.64           N  
ATOM   1790  CA  VAL A 118      -8.517  25.252  10.563  1.00  0.64           C  
ATOM   1791  C   VAL A 118      -9.564  25.555   9.484  1.00  0.64           C  
ATOM   1792  O   VAL A 118     -10.496  24.770   9.309  1.00  0.64           O  
ATOM   1793  CB  VAL A 118      -7.750  23.976  10.159  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118      -7.107  24.163   8.789  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118      -6.679  23.663  11.193  1.00  0.64           C  
ATOM   1796  H   VAL A 118      -9.430  24.129  12.143  1.00  0.64           H  
ATOM   1797  HA  VAL A 118      -7.788  26.045  10.670  1.00  0.64           H  
ATOM   1798  HB  VAL A 118      -8.453  23.144  10.093  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118      -6.586  23.254   8.506  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118      -7.877  24.381   8.059  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118      -6.399  24.993   8.824  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118      -6.151  22.753  10.908  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118      -5.977  24.492  11.248  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118      -7.147  23.520  12.168  1.00  0.64           H  
ATOM   1805  N   PRO A 119      -9.474  26.674   8.748  1.00  0.64           N  
ATOM   1806  CA  PRO A 119     -10.422  27.043   7.718  1.00  0.64           C  
ATOM   1807  C   PRO A 119     -10.530  25.939   6.689  1.00  0.64           C  
ATOM   1808  O   PRO A 119      -9.521  25.357   6.278  1.00  0.64           O  
ATOM   1809  CB  PRO A 119      -9.792  28.301   7.111  1.00  0.64           C  
ATOM   1810  CG  PRO A 119      -8.963  28.882   8.234  1.00  0.64           C  
ATOM   1811  CD  PRO A 119      -8.421  27.680   8.986  1.00  0.64           C  
ATOM   1812  HA  PRO A 119     -11.397  27.256   8.176  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119      -9.186  28.033   6.235  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119     -10.578  28.985   6.760  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119      -8.151  29.508   7.820  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119      -9.578  29.535   8.868  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119      -7.459  27.348   8.583  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119      -8.362  27.975  10.039  1.00  0.64           H  
ATOM   1819  N   ALA A 120     -11.742  25.724   6.188  1.00  0.63           N  
ATOM   1820  CA  ALA A 120     -11.955  24.688   5.186  1.00  0.63           C  
ATOM   1821  C   ALA A 120     -11.084  24.922   3.981  1.00  0.63           C  
ATOM   1822  O   ALA A 120     -10.638  23.970   3.355  1.00  0.63           O  
ATOM   1823  CB  ALA A 120     -13.395  24.643   4.749  1.00  0.63           C  
ATOM   1824  H   ALA A 120     -12.527  26.248   6.544  1.00  0.63           H  
ATOM   1825  HA  ALA A 120     -11.680  23.728   5.624  1.00  0.63           H  
ATOM   1826 1HB  ALA A 120     -13.505  23.853   4.021  1.00  0.63           H  
ATOM   1827 2HB  ALA A 120     -14.000  24.441   5.597  1.00  0.63           H  
ATOM   1828 3HB  ALA A 120     -13.678  25.595   4.305  1.00  0.63           H  
ATOM   1829  N   GLU A 121     -10.833  26.184   3.652  1.00  0.63           N  
ATOM   1830  CA  GLU A 121     -10.016  26.502   2.500  1.00  0.63           C  
ATOM   1831  C   GLU A 121      -8.601  25.962   2.653  1.00  0.63           C  
ATOM   1832  O   GLU A 121      -7.989  25.538   1.678  1.00  0.63           O  
ATOM   1833  CB  GLU A 121      -9.984  28.010   2.259  1.00  0.63           C  
ATOM   1834  CG  GLU A 121      -9.153  28.444   1.046  1.00  0.63           C  
ATOM   1835  CD  GLU A 121      -9.679  27.982  -0.320  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121     -10.843  27.638  -0.443  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121      -8.890  27.990  -1.249  1.00  0.63           O  
ATOM   1838  H   GLU A 121     -11.216  26.926   4.217  1.00  0.63           H  
ATOM   1839  HA  GLU A 121     -10.455  26.030   1.629  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121     -10.996  28.381   2.130  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121      -9.565  28.502   3.139  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121      -9.080  29.530   1.043  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121      -8.151  28.048   1.188  1.00  0.63           H  
ATOM   1844  N   GLU A 122      -8.049  25.978   3.863  1.00  0.62           N  
ATOM   1845  CA  GLU A 122      -6.689  25.487   4.013  1.00  0.62           C  
ATOM   1846  C   GLU A 122      -6.686  23.976   3.817  1.00  0.62           C  
ATOM   1847  O   GLU A 122      -5.760  23.405   3.224  1.00  0.62           O  
ATOM   1848  CB  GLU A 122      -6.110  25.887   5.371  1.00  0.62           C  
ATOM   1849  CG  GLU A 122      -5.891  27.405   5.509  1.00  0.62           C  
ATOM   1850  CD  GLU A 122      -5.286  27.852   6.824  1.00  0.62           C  
ATOM   1851  OE1 GLU A 122      -5.114  27.041   7.703  1.00  0.62           O  
ATOM   1852  OE2 GLU A 122      -4.971  29.009   6.940  1.00  0.62           O  
ATOM   1853  H   GLU A 122      -8.578  26.260   4.680  1.00  0.62           H  
ATOM   1854  HA  GLU A 122      -6.071  25.933   3.235  1.00  0.62           H  
ATOM   1855 1HB  GLU A 122      -6.784  25.569   6.162  1.00  0.62           H  
ATOM   1856 2HB  GLU A 122      -5.160  25.389   5.518  1.00  0.62           H  
ATOM   1857 1HG  GLU A 122      -5.245  27.735   4.697  1.00  0.62           H  
ATOM   1858 2HG  GLU A 122      -6.856  27.895   5.381  1.00  0.62           H  
ATOM   1859  N   VAL A 123      -7.755  23.327   4.286  1.00  0.61           N  
ATOM   1860  CA  VAL A 123      -7.846  21.878   4.181  1.00  0.61           C  
ATOM   1861  C   VAL A 123      -8.045  21.530   2.684  1.00  0.61           C  
ATOM   1862  O   VAL A 123      -7.409  20.607   2.163  1.00  0.61           O  
ATOM   1863  CB  VAL A 123      -8.998  21.332   5.061  1.00  0.61           C  
ATOM   1864  CG1 VAL A 123      -9.111  19.808   4.918  1.00  0.61           C  
ATOM   1865  CG2 VAL A 123      -8.800  21.741   6.510  1.00  0.61           C  
ATOM   1866  H   VAL A 123      -8.487  23.866   4.760  1.00  0.61           H  
ATOM   1867  HA  VAL A 123      -6.909  21.438   4.526  1.00  0.61           H  
ATOM   1868  HB  VAL A 123      -9.936  21.753   4.696  1.00  0.61           H  
ATOM   1869 1HG1 VAL A 123      -9.953  19.441   5.512  1.00  0.61           H  
ATOM   1870 2HG1 VAL A 123      -9.258  19.566   3.914  1.00  0.61           H  
ATOM   1871 3HG1 VAL A 123      -8.193  19.337   5.269  1.00  0.61           H  
ATOM   1872 1HG2 VAL A 123      -9.638  21.374   7.107  1.00  0.61           H  
ATOM   1873 2HG2 VAL A 123      -7.868  21.325   6.884  1.00  0.61           H  
ATOM   1874 3HG2 VAL A 123      -8.768  22.827   6.565  1.00  0.61           H  
ATOM   1875  N   ARG A 124      -8.914  22.298   1.987  1.00  0.61           N  
ATOM   1876  CA  ARG A 124      -9.151  22.118   0.548  1.00  0.61           C  
ATOM   1877  C   ARG A 124      -7.919  22.326  -0.291  1.00  0.61           C  
ATOM   1878  O   ARG A 124      -7.643  21.514  -1.176  1.00  0.61           O  
ATOM   1879  CB  ARG A 124     -10.183  23.099  -0.010  1.00  0.61           C  
ATOM   1880  CG  ARG A 124     -11.620  22.842   0.261  1.00  0.61           C  
ATOM   1881  CD  ARG A 124     -12.463  23.749  -0.612  1.00  0.61           C  
ATOM   1882  NE  ARG A 124     -12.454  25.131  -0.163  1.00  0.61           N  
ATOM   1883  CZ  ARG A 124     -13.333  25.626   0.722  1.00  0.61           C  
ATOM   1884  NH1 ARG A 124     -14.260  24.852   1.232  1.00  0.61           N  
ATOM   1885  NH2 ARG A 124     -13.251  26.893   1.059  1.00  0.61           N  
ATOM   1886  H   ARG A 124      -9.419  23.030   2.474  1.00  0.61           H  
ATOM   1887  HA  ARG A 124      -9.501  21.109   0.381  1.00  0.61           H  
ATOM   1888 1HB  ARG A 124      -9.961  24.089   0.376  1.00  0.61           H  
ATOM   1889 2HB  ARG A 124     -10.069  23.152  -1.090  1.00  0.61           H  
ATOM   1890 1HG  ARG A 124     -11.854  21.805   0.024  1.00  0.61           H  
ATOM   1891 2HG  ARG A 124     -11.849  23.045   1.306  1.00  0.61           H  
ATOM   1892 1HD  ARG A 124     -12.047  23.732  -1.616  1.00  0.61           H  
ATOM   1893 2HD  ARG A 124     -13.488  23.423  -0.663  1.00  0.61           H  
ATOM   1894  HE  ARG A 124     -11.749  25.789  -0.528  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 124     -14.301  23.859   0.967  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 124     -14.927  25.227   1.885  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 124     -12.497  27.456   0.636  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 124     -13.897  27.295   1.716  1.00  0.61           H  
ATOM   1899  N   ARG A 125      -7.136  23.366   0.005  1.00  0.60           N  
ATOM   1900  CA  ARG A 125      -5.940  23.597  -0.781  1.00  0.60           C  
ATOM   1901  C   ARG A 125      -5.009  22.420  -0.617  1.00  0.60           C  
ATOM   1902  O   ARG A 125      -4.449  21.931  -1.595  1.00  0.60           O  
ATOM   1903  CB  ARG A 125      -5.245  24.885  -0.364  1.00  0.60           C  
ATOM   1904  CG  ARG A 125      -5.965  26.165  -0.767  1.00  0.60           C  
ATOM   1905  CD  ARG A 125      -5.280  27.372  -0.248  1.00  0.60           C  
ATOM   1906  NE  ARG A 125      -6.011  28.587  -0.569  1.00  0.60           N  
ATOM   1907  CZ  ARG A 125      -5.582  29.837  -0.296  1.00  0.60           C  
ATOM   1908  NH1 ARG A 125      -4.409  30.024   0.279  1.00  0.60           N  
ATOM   1909  NH2 ARG A 125      -6.334  30.882  -0.603  1.00  0.60           N  
ATOM   1910  H   ARG A 125      -7.396  24.025   0.739  1.00  0.60           H  
ATOM   1911  HA  ARG A 125      -6.221  23.680  -1.830  1.00  0.60           H  
ATOM   1912 1HB  ARG A 125      -5.150  24.898   0.724  1.00  0.60           H  
ATOM   1913 2HB  ARG A 125      -4.237  24.911  -0.782  1.00  0.60           H  
ATOM   1914 1HG  ARG A 125      -5.984  26.236  -1.854  1.00  0.60           H  
ATOM   1915 2HG  ARG A 125      -6.984  26.159  -0.405  1.00  0.60           H  
ATOM   1916 1HD  ARG A 125      -5.207  27.298   0.839  1.00  0.60           H  
ATOM   1917 2HD  ARG A 125      -4.285  27.444  -0.679  1.00  0.60           H  
ATOM   1918  HE  ARG A 125      -6.950  28.476  -0.987  1.00  0.60           H  
ATOM   1919 1HH1 ARG A 125      -3.830  29.230   0.515  1.00  0.60           H  
ATOM   1920 2HH1 ARG A 125      -4.089  30.960   0.483  1.00  0.60           H  
ATOM   1921 1HH2 ARG A 125      -7.236  30.755  -1.052  1.00  0.60           H  
ATOM   1922 2HH2 ARG A 125      -6.009  31.812  -0.396  1.00  0.60           H  
ATOM   1923  N   ARG A 126      -4.894  21.892   0.598  1.00  0.60           N  
ATOM   1924  CA  ARG A 126      -4.034  20.740   0.774  1.00  0.60           C  
ATOM   1925  C   ARG A 126      -4.571  19.528   0.009  1.00  0.60           C  
ATOM   1926  O   ARG A 126      -3.809  18.799  -0.625  1.00  0.60           O  
ATOM   1927  CB  ARG A 126      -3.855  20.446   2.253  1.00  0.60           C  
ATOM   1928  CG  ARG A 126      -2.995  21.478   2.957  1.00  0.60           C  
ATOM   1929  CD  ARG A 126      -1.587  21.405   2.468  1.00  0.60           C  
ATOM   1930  NE  ARG A 126      -0.934  20.209   2.956  1.00  0.60           N  
ATOM   1931  CZ  ARG A 126       0.010  19.493   2.293  1.00  0.60           C  
ATOM   1932  NH1 ARG A 126       0.413  19.848   1.077  1.00  0.60           N  
ATOM   1933  NH2 ARG A 126       0.537  18.426   2.870  1.00  0.60           N  
ATOM   1934  H   ARG A 126      -5.365  22.308   1.407  1.00  0.60           H  
ATOM   1935  HA  ARG A 126      -3.052  20.989   0.367  1.00  0.60           H  
ATOM   1936 1HB  ARG A 126      -4.827  20.429   2.747  1.00  0.60           H  
ATOM   1937 2HB  ARG A 126      -3.394  19.468   2.389  1.00  0.60           H  
ATOM   1938 1HG  ARG A 126      -3.382  22.475   2.755  1.00  0.60           H  
ATOM   1939 2HG  ARG A 126      -3.002  21.291   4.035  1.00  0.60           H  
ATOM   1940 1HD  ARG A 126      -1.573  21.385   1.377  1.00  0.60           H  
ATOM   1941 2HD  ARG A 126      -1.030  22.269   2.823  1.00  0.60           H  
ATOM   1942  HE  ARG A 126      -1.193  19.915   3.914  1.00  0.60           H  
ATOM   1943 1HH1 ARG A 126       0.024  20.687   0.609  1.00  0.60           H  
ATOM   1944 2HH1 ARG A 126       1.115  19.302   0.600  1.00  0.60           H  
ATOM   1945 1HH2 ARG A 126       0.229  18.157   3.810  1.00  0.60           H  
ATOM   1946 2HH2 ARG A 126       1.248  17.892   2.397  1.00  0.60           H  
ATOM   1947  N   ALA A 127      -5.894  19.322   0.011  1.00  0.61           N  
ATOM   1948  CA  ALA A 127      -6.448  18.178  -0.716  1.00  0.61           C  
ATOM   1949  C   ALA A 127      -6.127  18.291  -2.203  1.00  0.61           C  
ATOM   1950  O   ALA A 127      -5.767  17.295  -2.842  1.00  0.61           O  
ATOM   1951  CB  ALA A 127      -7.947  18.090  -0.484  1.00  0.61           C  
ATOM   1952  H   ALA A 127      -6.505  19.933   0.554  1.00  0.61           H  
ATOM   1953  HA  ALA A 127      -5.982  17.270  -0.348  1.00  0.61           H  
ATOM   1954 1HB  ALA A 127      -8.349  17.226  -1.001  1.00  0.61           H  
ATOM   1955 2HB  ALA A 127      -8.140  17.986   0.581  1.00  0.61           H  
ATOM   1956 3HB  ALA A 127      -8.426  18.993  -0.854  1.00  0.61           H  
ATOM   1957  N   GLU A 128      -6.207  19.509  -2.746  1.00  0.61           N  
ATOM   1958  CA  GLU A 128      -5.910  19.721  -4.155  1.00  0.61           C  
ATOM   1959  C   GLU A 128      -4.434  19.529  -4.451  1.00  0.61           C  
ATOM   1960  O   GLU A 128      -4.075  18.843  -5.413  1.00  0.61           O  
ATOM   1961  CB  GLU A 128      -6.327  21.114  -4.621  1.00  0.61           C  
ATOM   1962  CG  GLU A 128      -6.059  21.343  -6.116  1.00  0.61           C  
ATOM   1963  CD  GLU A 128      -6.542  22.676  -6.656  1.00  0.61           C  
ATOM   1964  OE1 GLU A 128      -7.187  23.411  -5.946  1.00  0.61           O  
ATOM   1965  OE2 GLU A 128      -6.224  22.965  -7.795  1.00  0.61           O  
ATOM   1966  H   GLU A 128      -6.512  20.294  -2.170  1.00  0.61           H  
ATOM   1967  HA  GLU A 128      -6.464  18.983  -4.733  1.00  0.61           H  
ATOM   1968 1HB  GLU A 128      -7.380  21.282  -4.414  1.00  0.61           H  
ATOM   1969 2HB  GLU A 128      -5.765  21.863  -4.059  1.00  0.61           H  
ATOM   1970 1HG  GLU A 128      -4.982  21.272  -6.279  1.00  0.61           H  
ATOM   1971 2HG  GLU A 128      -6.531  20.539  -6.679  1.00  0.61           H  
ATOM   1972  N   GLU A 129      -3.565  20.121  -3.627  1.00  0.62           N  
ATOM   1973  CA  GLU A 129      -2.136  20.022  -3.874  1.00  0.62           C  
ATOM   1974  C   GLU A 129      -1.701  18.576  -3.863  1.00  0.62           C  
ATOM   1975  O   GLU A 129      -0.933  18.147  -4.723  1.00  0.62           O  
ATOM   1976  CB  GLU A 129      -1.336  20.773  -2.800  1.00  0.62           C  
ATOM   1977  CG  GLU A 129      -1.411  22.303  -2.851  1.00  0.62           C  
ATOM   1978  CD  GLU A 129      -0.734  22.985  -1.650  1.00  0.62           C  
ATOM   1979  OE1 GLU A 129      -0.317  22.300  -0.724  1.00  0.62           O  
ATOM   1980  OE2 GLU A 129      -0.640  24.191  -1.667  1.00  0.62           O  
ATOM   1981  H   GLU A 129      -3.908  20.668  -2.835  1.00  0.62           H  
ATOM   1982  HA  GLU A 129      -1.922  20.446  -4.857  1.00  0.62           H  
ATOM   1983 1HB  GLU A 129      -1.698  20.465  -1.814  1.00  0.62           H  
ATOM   1984 2HB  GLU A 129      -0.289  20.485  -2.861  1.00  0.62           H  
ATOM   1985 1HG  GLU A 129      -0.922  22.640  -3.763  1.00  0.62           H  
ATOM   1986 2HG  GLU A 129      -2.450  22.609  -2.905  1.00  0.62           H  
ATOM   1987  N   LEU A 130      -2.236  17.813  -2.916  1.00  0.63           N  
ATOM   1988  CA  LEU A 130      -1.897  16.415  -2.805  1.00  0.63           C  
ATOM   1989  C   LEU A 130      -2.449  15.605  -3.969  1.00  0.63           C  
ATOM   1990  O   LEU A 130      -1.761  14.731  -4.498  1.00  0.63           O  
ATOM   1991  CB  LEU A 130      -2.394  15.912  -1.474  1.00  0.63           C  
ATOM   1992  CG  LEU A 130      -1.638  16.477  -0.263  1.00  0.63           C  
ATOM   1993  CD1 LEU A 130      -2.339  16.076   0.954  1.00  0.63           C  
ATOM   1994  CD2 LEU A 130      -0.207  15.960  -0.244  1.00  0.63           C  
ATOM   1995  H   LEU A 130      -2.871  18.224  -2.231  1.00  0.63           H  
ATOM   1996  HA  LEU A 130      -0.812  16.328  -2.812  1.00  0.63           H  
ATOM   1997 1HB  LEU A 130      -3.451  16.171  -1.371  1.00  0.63           H  
ATOM   1998 2HB  LEU A 130      -2.297  14.907  -1.473  1.00  0.63           H  
ATOM   1999  HG  LEU A 130      -1.631  17.567  -0.317  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 130      -1.833  16.491   1.824  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 130      -3.325  16.456   0.894  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 130      -2.365  14.990   1.016  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 130       0.312  16.368   0.619  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 130      -0.208  14.876  -0.177  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 130       0.310  16.265  -1.158  1.00  0.63           H  
ATOM   2006  N   ALA A 131      -3.666  15.904  -4.427  1.00  0.65           N  
ATOM   2007  CA  ALA A 131      -4.180  15.178  -5.580  1.00  0.65           C  
ATOM   2008  C   ALA A 131      -3.265  15.419  -6.778  1.00  0.65           C  
ATOM   2009  O   ALA A 131      -2.968  14.499  -7.550  1.00  0.65           O  
ATOM   2010  CB  ALA A 131      -5.592  15.618  -5.890  1.00  0.65           C  
ATOM   2011  H   ALA A 131      -4.250  16.608  -3.969  1.00  0.65           H  
ATOM   2012  HA  ALA A 131      -4.175  14.115  -5.353  1.00  0.65           H  
ATOM   2013 1HB  ALA A 131      -5.984  15.074  -6.744  1.00  0.65           H  
ATOM   2014 2HB  ALA A 131      -6.197  15.417  -5.027  1.00  0.65           H  
ATOM   2015 3HB  ALA A 131      -5.601  16.687  -6.106  1.00  0.65           H  
ATOM   2016  N   ARG A 132      -2.785  16.662  -6.919  1.00  0.67           N  
ATOM   2017  CA  ARG A 132      -1.892  16.991  -8.015  1.00  0.67           C  
ATOM   2018  C   ARG A 132      -0.557  16.274  -7.848  1.00  0.67           C  
ATOM   2019  O   ARG A 132      -0.037  15.718  -8.816  1.00  0.67           O  
ATOM   2020  CB  ARG A 132      -1.705  18.497  -8.113  1.00  0.67           C  
ATOM   2021  CG  ARG A 132      -2.946  19.250  -8.629  1.00  0.67           C  
ATOM   2022  CD  ARG A 132      -2.726  20.721  -8.705  1.00  0.67           C  
ATOM   2023  NE  ARG A 132      -3.927  21.436  -9.155  1.00  0.67           N  
ATOM   2024  CZ  ARG A 132      -4.296  21.607 -10.430  1.00  0.67           C  
ATOM   2025  NH1 ARG A 132      -3.578  21.123 -11.424  1.00  0.67           N  
ATOM   2026  NH2 ARG A 132      -5.401  22.277 -10.654  1.00  0.67           N  
ATOM   2027  H   ARG A 132      -3.070  17.393  -6.264  1.00  0.67           H  
ATOM   2028  HA  ARG A 132      -2.350  16.651  -8.944  1.00  0.67           H  
ATOM   2029 1HB  ARG A 132      -1.465  18.897  -7.131  1.00  0.67           H  
ATOM   2030 2HB  ARG A 132      -0.867  18.721  -8.774  1.00  0.67           H  
ATOM   2031 1HG  ARG A 132      -3.199  18.887  -9.625  1.00  0.67           H  
ATOM   2032 2HG  ARG A 132      -3.784  19.067  -7.954  1.00  0.67           H  
ATOM   2033 1HD  ARG A 132      -2.467  21.091  -7.711  1.00  0.67           H  
ATOM   2034 2HD  ARG A 132      -1.917  20.938  -9.399  1.00  0.67           H  
ATOM   2035  HE  ARG A 132      -4.557  21.854  -8.454  1.00  0.67           H  
ATOM   2036 1HH1 ARG A 132      -2.729  20.611 -11.231  1.00  0.67           H  
ATOM   2037 2HH1 ARG A 132      -3.877  21.266 -12.378  1.00  0.67           H  
ATOM   2038 1HH2 ARG A 132      -5.919  22.635  -9.837  1.00  0.67           H  
ATOM   2039 2HH2 ARG A 132      -5.727  22.437 -11.593  1.00  0.67           H  
ATOM   2040  N   GLU A 133      -0.035  16.207  -6.615  1.00  0.70           N  
ATOM   2041  CA  GLU A 133       1.220  15.499  -6.368  1.00  0.70           C  
ATOM   2042  C   GLU A 133       1.096  14.052  -6.802  1.00  0.70           C  
ATOM   2043  O   GLU A 133       1.996  13.502  -7.442  1.00  0.70           O  
ATOM   2044  CB  GLU A 133       1.616  15.549  -4.886  1.00  0.70           C  
ATOM   2045  CG  GLU A 133       2.917  14.811  -4.551  1.00  0.70           C  
ATOM   2046  CD  GLU A 133       3.346  14.930  -3.084  1.00  0.70           C  
ATOM   2047  OE1 GLU A 133       2.757  15.691  -2.354  1.00  0.70           O  
ATOM   2048  OE2 GLU A 133       4.262  14.223  -2.704  1.00  0.70           O  
ATOM   2049  H   GLU A 133      -0.497  16.695  -5.847  1.00  0.70           H  
ATOM   2050  HA  GLU A 133       2.006  15.971  -6.960  1.00  0.70           H  
ATOM   2051 1HB  GLU A 133       1.712  16.587  -4.568  1.00  0.70           H  
ATOM   2052 2HB  GLU A 133       0.825  15.099  -4.288  1.00  0.70           H  
ATOM   2053 1HG  GLU A 133       2.774  13.757  -4.789  1.00  0.70           H  
ATOM   2054 2HG  GLU A 133       3.712  15.192  -5.192  1.00  0.70           H  
ATOM   2055  N   ILE A 134      -0.040  13.434  -6.493  1.00  0.75           N  
ATOM   2056  CA  ILE A 134      -0.227  12.056  -6.886  1.00  0.75           C  
ATOM   2057  C   ILE A 134      -0.193  11.926  -8.394  1.00  0.75           C  
ATOM   2058  O   ILE A 134       0.551  11.092  -8.915  1.00  0.75           O  
ATOM   2059  CB  ILE A 134      -1.548  11.491  -6.363  1.00  0.75           C  
ATOM   2060  CG1 ILE A 134      -1.509  11.362  -4.869  1.00  0.75           C  
ATOM   2061  CG2 ILE A 134      -1.830  10.160  -7.031  1.00  0.75           C  
ATOM   2062  CD1 ILE A 134      -2.853  11.105  -4.293  1.00  0.75           C  
ATOM   2063  H   ILE A 134      -0.756  13.925  -5.955  1.00  0.75           H  
ATOM   2064  HA  ILE A 134       0.587  11.465  -6.471  1.00  0.75           H  
ATOM   2065  HB  ILE A 134      -2.348  12.189  -6.599  1.00  0.75           H  
ATOM   2066 1HG1 ILE A 134      -0.845  10.548  -4.600  1.00  0.75           H  
ATOM   2067 2HG1 ILE A 134      -1.116  12.281  -4.444  1.00  0.75           H  
ATOM   2068 1HG2 ILE A 134      -2.775   9.770  -6.675  1.00  0.75           H  
ATOM   2069 2HG2 ILE A 134      -1.883  10.289  -8.113  1.00  0.75           H  
ATOM   2070 3HG2 ILE A 134      -1.032   9.459  -6.795  1.00  0.75           H  
ATOM   2071 1HD1 ILE A 134      -2.790  11.012  -3.221  1.00  0.75           H  
ATOM   2072 2HD1 ILE A 134      -3.493  11.931  -4.559  1.00  0.75           H  
ATOM   2073 3HD1 ILE A 134      -3.250  10.203  -4.702  1.00  0.75           H  
ATOM   2074  N   GLU A 135      -0.932  12.773  -9.115  1.00  0.84           N  
ATOM   2075  CA  GLU A 135      -0.888  12.637 -10.564  1.00  0.84           C  
ATOM   2076  C   GLU A 135       0.524  12.885 -11.120  1.00  0.84           C  
ATOM   2077  O   GLU A 135       0.978  12.170 -12.019  1.00  0.84           O  
ATOM   2078  CB  GLU A 135      -1.907  13.560 -11.264  1.00  0.84           C  
ATOM   2079  CG  GLU A 135      -3.402  13.141 -11.137  1.00  0.84           C  
ATOM   2080  CD  GLU A 135      -4.358  14.016 -11.986  1.00  0.84           C  
ATOM   2081  OE1 GLU A 135      -3.958  15.090 -12.368  1.00  0.84           O  
ATOM   2082  OE2 GLU A 135      -5.470  13.580 -12.287  1.00  0.84           O  
ATOM   2083  H   GLU A 135      -1.525  13.470  -8.657  1.00  0.84           H  
ATOM   2084  HA  GLU A 135      -1.161  11.608 -10.809  1.00  0.84           H  
ATOM   2085 1HB  GLU A 135      -1.814  14.565 -10.843  1.00  0.84           H  
ATOM   2086 2HB  GLU A 135      -1.665  13.628 -12.323  1.00  0.84           H  
ATOM   2087 1HG  GLU A 135      -3.507  12.099 -11.429  1.00  0.84           H  
ATOM   2088 2HG  GLU A 135      -3.681  13.228 -10.087  1.00  0.84           H  
ATOM   2089  N   GLU A 136       1.253  13.857 -10.558  1.00  0.97           N  
ATOM   2090  CA  GLU A 136       2.609  14.127 -11.036  1.00  0.97           C  
ATOM   2091  C   GLU A 136       3.524  12.927 -10.807  1.00  0.97           C  
ATOM   2092  O   GLU A 136       4.386  12.627 -11.632  1.00  0.97           O  
ATOM   2093  CB  GLU A 136       3.201  15.373 -10.363  1.00  0.97           C  
ATOM   2094  CG  GLU A 136       2.562  16.705 -10.800  1.00  0.97           C  
ATOM   2095  CD  GLU A 136       3.113  17.913 -10.063  1.00  0.97           C  
ATOM   2096  OE1 GLU A 136       3.899  17.738  -9.160  1.00  0.97           O  
ATOM   2097  OE2 GLU A 136       2.742  19.012 -10.410  1.00  0.97           O  
ATOM   2098  H   GLU A 136       0.849  14.427  -9.816  1.00  0.97           H  
ATOM   2099  HA  GLU A 136       2.561  14.309 -12.110  1.00  0.97           H  
ATOM   2100 1HB  GLU A 136       3.077  15.287  -9.282  1.00  0.97           H  
ATOM   2101 2HB  GLU A 136       4.268  15.424 -10.568  1.00  0.97           H  
ATOM   2102 1HG  GLU A 136       2.734  16.839 -11.867  1.00  0.97           H  
ATOM   2103 2HG  GLU A 136       1.488  16.648 -10.643  1.00  0.97           H  
ATOM   2104  N   ARG A 137       3.350  12.240  -9.677  1.00  1.15           N  
ATOM   2105  CA  ARG A 137       4.154  11.064  -9.388  1.00  1.15           C  
ATOM   2106  C   ARG A 137       3.791   9.878 -10.279  1.00  1.15           C  
ATOM   2107  O   ARG A 137       4.672   9.123 -10.696  1.00  1.15           O  
ATOM   2108  CB  ARG A 137       4.029  10.664  -7.925  1.00  1.15           C  
ATOM   2109  CG  ARG A 137       4.743  11.605  -6.940  1.00  1.15           C  
ATOM   2110  CD  ARG A 137       4.616  11.139  -5.530  1.00  1.15           C  
ATOM   2111  NE  ARG A 137       5.266  12.050  -4.583  1.00  1.15           N  
ATOM   2112  CZ  ARG A 137       6.571  12.058  -4.281  1.00  1.15           C  
ATOM   2113  NH1 ARG A 137       7.412  11.211  -4.841  1.00  1.15           N  
ATOM   2114  NH2 ARG A 137       6.982  12.943  -3.405  1.00  1.15           N  
ATOM   2115  H   ARG A 137       2.653  12.552  -9.000  1.00  1.15           H  
ATOM   2116  HA  ARG A 137       5.196  11.319  -9.572  1.00  1.15           H  
ATOM   2117 1HB  ARG A 137       2.971  10.647  -7.653  1.00  1.15           H  
ATOM   2118 2HB  ARG A 137       4.422   9.660  -7.785  1.00  1.15           H  
ATOM   2119 1HG  ARG A 137       5.801  11.656  -7.191  1.00  1.15           H  
ATOM   2120 2HG  ARG A 137       4.309  12.602  -7.010  1.00  1.15           H  
ATOM   2121 1HD  ARG A 137       3.558  11.083  -5.271  1.00  1.15           H  
ATOM   2122 2HD  ARG A 137       5.069  10.157  -5.426  1.00  1.15           H  
ATOM   2123  HE  ARG A 137       4.696  12.749  -4.089  1.00  1.15           H  
ATOM   2124 1HH1 ARG A 137       7.077  10.537  -5.515  1.00  1.15           H  
ATOM   2125 2HH1 ARG A 137       8.392  11.238  -4.598  1.00  1.15           H  
ATOM   2126 1HH2 ARG A 137       6.277  13.575  -2.998  1.00  1.15           H  
ATOM   2127 2HH2 ARG A 137       7.953  12.997  -3.142  1.00  1.15           H  
ATOM   2128  N   GLU A 138       2.497   9.700 -10.572  1.00  1.39           N  
ATOM   2129  CA  GLU A 138       2.078   8.576 -11.406  1.00  1.39           C  
ATOM   2130  C   GLU A 138       2.602   8.649 -12.847  1.00  1.39           C  
ATOM   2131  O   GLU A 138       2.966   7.615 -13.415  1.00  1.39           O  
ATOM   2132  CB  GLU A 138       0.547   8.439 -11.438  1.00  1.39           C  
ATOM   2133  CG  GLU A 138      -0.096   7.964 -10.135  1.00  1.39           C  
ATOM   2134  CD  GLU A 138      -1.602   7.838 -10.225  1.00  1.39           C  
ATOM   2135  OE1 GLU A 138      -2.176   8.191 -11.241  1.00  1.39           O  
ATOM   2136  OE2 GLU A 138      -2.184   7.373  -9.275  1.00  1.39           O  
ATOM   2137  H   GLU A 138       1.800  10.339 -10.187  1.00  1.39           H  
ATOM   2138  HA  GLU A 138       2.479   7.667 -10.960  1.00  1.39           H  
ATOM   2139 1HB  GLU A 138       0.104   9.404 -11.699  1.00  1.39           H  
ATOM   2140 2HB  GLU A 138       0.271   7.731 -12.211  1.00  1.39           H  
ATOM   2141 1HG  GLU A 138       0.322   6.994  -9.873  1.00  1.39           H  
ATOM   2142 2HG  GLU A 138       0.159   8.657  -9.340  1.00  1.39           H  
ATOM   2143  N   GLU A 139       2.641   9.850 -13.435  1.00  1.66           N  
ATOM   2144  CA  GLU A 139       3.102   9.991 -14.819  1.00  1.66           C  
ATOM   2145  C   GLU A 139       3.446  11.435 -15.187  1.00  1.66           C  
ATOM   2146  O   GLU A 139       4.601  11.727 -15.505  1.00  1.66           O  
ATOM   2147  OXT GLU A 139       2.529  12.187 -15.516  1.00  1.66           O  
ATOM   2148  CB  GLU A 139       2.037   9.446 -15.784  1.00  1.66           C  
ATOM   2149  CG  GLU A 139       2.411   9.454 -17.258  1.00  1.66           C  
ATOM   2150  CD  GLU A 139       1.337   8.812 -18.132  1.00  1.66           C  
ATOM   2151  OE1 GLU A 139       0.363   8.308 -17.587  1.00  1.66           O  
ATOM   2152  OE2 GLU A 139       1.492   8.822 -19.333  1.00  1.66           O  
ATOM   2153  H   GLU A 139       2.311  10.669 -12.915  1.00  1.66           H  
ATOM   2154  HA  GLU A 139       4.008   9.396 -14.933  1.00  1.66           H  
ATOM   2155 1HB  GLU A 139       1.807   8.417 -15.528  1.00  1.66           H  
ATOM   2156 2HB  GLU A 139       1.123  10.027 -15.672  1.00  1.66           H  
ATOM   2157 1HG  GLU A 139       2.561  10.483 -17.581  1.00  1.66           H  
ATOM   2158 2HG  GLU A 139       3.350   8.918 -17.388  1.00  1.66           H  
ENDMDL

REMARK ID 639215 DOMAINID 632834 MODEL 2 1fik-PLE-3
MODEL     2
ATOM      1  N   ALA A   1       2.999  -0.693  -1.550  1.00  2.31           N  
ATOM      2  CA  ALA A   1       4.322  -0.301  -1.072  1.00  2.31           C  
ATOM      3  C   ALA A   1       4.263   1.127  -0.593  1.00  2.31           C  
ATOM      4  O   ALA A   1       4.686   1.445   0.522  1.00  2.31           O  
ATOM      5  CB  ALA A   1       5.364  -0.452  -2.162  1.00  2.31           C  
ATOM      6 1H   ALA A   1       3.065  -1.062  -2.486  1.00  2.31           H  
ATOM      7 2H   ALA A   1       2.609  -1.392  -0.937  1.00  2.31           H  
ATOM      8 3H   ALA A   1       2.383   0.130  -1.556  1.00  2.31           H  
ATOM      9  HA  ALA A   1       4.588  -0.936  -0.227  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       6.339  -0.159  -1.776  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       5.399  -1.490  -2.488  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       5.104   0.184  -3.005  1.00  2.31           H  
ATOM     13  N   ASP A   2       3.636   1.961  -1.403  1.00  1.65           N  
ATOM     14  CA  ASP A   2       3.375   3.357  -1.089  1.00  1.65           C  
ATOM     15  C   ASP A   2       2.864   3.603   0.333  1.00  1.65           C  
ATOM     16  O   ASP A   2       3.356   4.480   1.045  1.00  1.65           O  
ATOM     17  CB  ASP A   2       2.361   3.816  -2.124  1.00  1.65           C  
ATOM     18  CG  ASP A   2       1.175   2.783  -2.225  1.00  1.65           C  
ATOM     19  OD1 ASP A   2       1.265   1.707  -1.577  1.00  1.65           O  
ATOM     20  OD2 ASP A   2       0.240   3.043  -2.929  1.00  1.65           O  
ATOM     21  H   ASP A   2       3.342   1.649  -2.316  1.00  1.65           H  
ATOM     22  HA  ASP A   2       4.304   3.913  -1.220  1.00  1.65           H  
ATOM     23 1HB  ASP A   2       1.958   4.789  -1.838  1.00  1.65           H  
ATOM     24 2HB  ASP A   2       2.839   3.920  -3.098  1.00  1.65           H  
ATOM     25  N   TRP A   3       1.902   2.810   0.756  1.00  1.18           N  
ATOM     26  CA  TRP A   3       1.333   2.970   2.077  1.00  1.18           C  
ATOM     27  C   TRP A   3       2.299   2.573   3.178  1.00  1.18           C  
ATOM     28  O   TRP A   3       2.226   3.107   4.285  1.00  1.18           O  
ATOM     29  CB  TRP A   3       0.042   2.192   2.175  1.00  1.18           C  
ATOM     30  CG  TRP A   3      -1.016   2.865   1.452  1.00  1.18           C  
ATOM     31  CD1 TRP A   3      -1.620   2.485   0.297  1.00  1.18           C  
ATOM     32  CD2 TRP A   3      -1.609   4.110   1.829  1.00  1.18           C  
ATOM     33  NE1 TRP A   3      -2.560   3.413  -0.063  1.00  1.18           N  
ATOM     34  CE2 TRP A   3      -2.565   4.412   0.871  1.00  1.18           C  
ATOM     35  CE3 TRP A   3      -1.402   4.985   2.889  1.00  1.18           C  
ATOM     36  CZ2 TRP A   3      -3.320   5.545   0.948  1.00  1.18           C  
ATOM     37  CZ3 TRP A   3      -2.155   6.108   2.968  1.00  1.18           C  
ATOM     38  CH2 TRP A   3      -3.093   6.379   2.025  1.00  1.18           C  
ATOM     39  H   TRP A   3       1.548   2.115   0.103  1.00  1.18           H  
ATOM     40  HA  TRP A   3       1.088   4.022   2.208  1.00  1.18           H  
ATOM     41 1HB  TRP A   3       0.177   1.196   1.752  1.00  1.18           H  
ATOM     42 2HB  TRP A   3      -0.254   2.076   3.208  1.00  1.18           H  
ATOM     43  HD1 TRP A   3      -1.385   1.579  -0.263  1.00  1.18           H  
ATOM     44  HE1 TRP A   3      -3.141   3.363  -0.885  1.00  1.18           H  
ATOM     45  HE3 TRP A   3      -0.649   4.777   3.638  1.00  1.18           H  
ATOM     46  HZ2 TRP A   3      -4.079   5.796   0.204  1.00  1.18           H  
ATOM     47  HZ3 TRP A   3      -1.981   6.777   3.805  1.00  1.18           H  
ATOM     48  HH2 TRP A   3      -3.677   7.267   2.113  1.00  1.18           H  
ATOM     49  N   GLN A   4       3.221   1.651   2.907  1.00  0.89           N  
ATOM     50  CA  GLN A   4       4.167   1.307   3.946  1.00  0.89           C  
ATOM     51  C   GLN A   4       5.076   2.497   4.111  1.00  0.89           C  
ATOM     52  O   GLN A   4       5.430   2.867   5.223  1.00  0.89           O  
ATOM     53  CB  GLN A   4       4.972   0.060   3.606  1.00  0.89           C  
ATOM     54  CG  GLN A   4       5.849  -0.436   4.765  1.00  0.89           C  
ATOM     55  CD  GLN A   4       5.023  -0.863   6.005  1.00  0.89           C  
ATOM     56  OE1 GLN A   4       4.065  -1.641   5.858  1.00  0.89           O  
ATOM     57  NE2 GLN A   4       5.393  -0.402   7.213  1.00  0.89           N  
ATOM     58  H   GLN A   4       3.320   1.256   1.981  1.00  0.89           H  
ATOM     59  HA  GLN A   4       3.647   1.152   4.885  1.00  0.89           H  
ATOM     60 1HB  GLN A   4       4.298  -0.742   3.313  1.00  0.89           H  
ATOM     61 2HB  GLN A   4       5.623   0.272   2.755  1.00  0.89           H  
ATOM     62 1HG  GLN A   4       6.432  -1.290   4.429  1.00  0.89           H  
ATOM     63 2HG  GLN A   4       6.521   0.376   5.070  1.00  0.89           H  
ATOM     64 1HE2 GLN A   4       4.868  -0.709   8.033  1.00  0.89           H  
ATOM     65 2HE2 GLN A   4       6.208   0.244   7.322  1.00  0.89           H  
ATOM     66  N   ALA A   5       5.430   3.132   2.987  1.00  0.73           N  
ATOM     67  CA  ALA A   5       6.298   4.300   3.048  1.00  0.73           C  
ATOM     68  C   ALA A   5       5.621   5.407   3.843  1.00  0.73           C  
ATOM     69  O   ALA A   5       6.256   6.078   4.654  1.00  0.73           O  
ATOM     70  CB  ALA A   5       6.651   4.782   1.659  1.00  0.73           C  
ATOM     71  H   ALA A   5       5.102   2.775   2.087  1.00  0.73           H  
ATOM     72  HA  ALA A   5       7.213   4.013   3.567  1.00  0.73           H  
ATOM     73 1HB  ALA A   5       7.316   5.637   1.731  1.00  0.73           H  
ATOM     74 2HB  ALA A   5       7.144   3.979   1.114  1.00  0.73           H  
ATOM     75 3HB  ALA A   5       5.749   5.071   1.133  1.00  0.73           H  
ATOM     76  N   PHE A   6       4.310   5.565   3.651  1.00  0.65           N  
ATOM     77  CA  PHE A   6       3.546   6.566   4.386  1.00  0.65           C  
ATOM     78  C   PHE A   6       3.689   6.317   5.879  1.00  0.65           C  
ATOM     79  O   PHE A   6       4.022   7.227   6.649  1.00  0.65           O  
ATOM     80  CB  PHE A   6       2.078   6.503   4.010  1.00  0.65           C  
ATOM     81  CG  PHE A   6       1.234   7.455   4.708  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       1.123   8.743   4.251  1.00  0.65           C  
ATOM     83  CD2 PHE A   6       0.545   7.079   5.834  1.00  0.65           C  
ATOM     84  CE1 PHE A   6       0.324   9.625   4.891  1.00  0.65           C  
ATOM     85  CE2 PHE A   6      -0.261   7.964   6.478  1.00  0.65           C  
ATOM     86  CZ  PHE A   6      -0.373   9.228   5.994  1.00  0.65           C  
ATOM     87  H   PHE A   6       3.844   4.994   2.943  1.00  0.65           H  
ATOM     88  HA  PHE A   6       3.941   7.553   4.155  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       1.969   6.662   2.937  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       1.697   5.516   4.224  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       1.673   9.051   3.365  1.00  0.65           H  
ATOM     92  HD2 PHE A   6       0.646   6.056   6.200  1.00  0.65           H  
ATOM     93  HE1 PHE A   6       0.225  10.647   4.520  1.00  0.65           H  
ATOM     94  HE2 PHE A   6      -0.818   7.663   7.361  1.00  0.65           H  
ATOM     95  HZ  PHE A   6      -1.021   9.928   6.467  1.00  0.65           H  
ATOM     96  N   VAL A   7       3.452   5.068   6.281  1.00  0.63           N  
ATOM     97  CA  VAL A   7       3.563   4.678   7.674  1.00  0.63           C  
ATOM     98  C   VAL A   7       4.978   4.886   8.196  1.00  0.63           C  
ATOM     99  O   VAL A   7       5.169   5.433   9.283  1.00  0.63           O  
ATOM    100  CB  VAL A   7       3.156   3.201   7.834  1.00  0.63           C  
ATOM    101  CG1 VAL A   7       3.477   2.701   9.193  1.00  0.63           C  
ATOM    102  CG2 VAL A   7       1.656   3.066   7.612  1.00  0.63           C  
ATOM    103  H   VAL A   7       3.179   4.365   5.589  1.00  0.63           H  
ATOM    104  HA  VAL A   7       2.879   5.294   8.257  1.00  0.63           H  
ATOM    105  HB  VAL A   7       3.705   2.597   7.109  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7       3.181   1.666   9.266  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7       4.550   2.786   9.374  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7       2.939   3.281   9.909  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7       1.369   2.026   7.719  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7       1.118   3.665   8.347  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7       1.406   3.413   6.613  1.00  0.63           H  
ATOM    112  N   ASP A   8       5.980   4.479   7.425  1.00  0.63           N  
ATOM    113  CA  ASP A   8       7.346   4.639   7.876  1.00  0.63           C  
ATOM    114  C   ASP A   8       7.678   6.124   8.058  1.00  0.63           C  
ATOM    115  O   ASP A   8       8.356   6.494   9.018  1.00  0.63           O  
ATOM    116  CB  ASP A   8       8.320   3.970   6.904  1.00  0.63           C  
ATOM    117  CG  ASP A   8       8.224   2.381   6.924  1.00  0.63           C  
ATOM    118  OD1 ASP A   8       7.581   1.821   7.809  1.00  0.63           O  
ATOM    119  OD2 ASP A   8       8.826   1.767   6.071  1.00  0.63           O  
ATOM    120  H   ASP A   8       5.787   4.040   6.530  1.00  0.63           H  
ATOM    121  HA  ASP A   8       7.445   4.148   8.843  1.00  0.63           H  
ATOM    122 1HB  ASP A   8       8.104   4.319   5.894  1.00  0.63           H  
ATOM    123 2HB  ASP A   8       9.339   4.269   7.144  1.00  0.63           H  
ATOM    124  N   ARG A   9       7.171   6.992   7.166  1.00  0.64           N  
ATOM    125  CA  ARG A   9       7.398   8.426   7.325  1.00  0.64           C  
ATOM    126  C   ARG A   9       6.704   8.926   8.586  1.00  0.64           C  
ATOM    127  O   ARG A   9       7.259   9.727   9.338  1.00  0.64           O  
ATOM    128  CB  ARG A   9       6.904   9.237   6.128  1.00  0.64           C  
ATOM    129  CG  ARG A   9       7.736   9.089   4.844  1.00  0.64           C  
ATOM    130  CD  ARG A   9       7.420  10.141   3.797  1.00  0.64           C  
ATOM    131  NE  ARG A   9       6.033  10.109   3.295  1.00  0.64           N  
ATOM    132  CZ  ARG A   9       5.579   9.333   2.292  1.00  0.64           C  
ATOM    133  NH1 ARG A   9       6.354   8.475   1.674  1.00  0.64           N  
ATOM    134  NH2 ARG A   9       4.328   9.471   1.932  1.00  0.64           N  
ATOM    135  H   ARG A   9       6.637   6.653   6.367  1.00  0.64           H  
ATOM    136  HA  ARG A   9       8.469   8.595   7.428  1.00  0.64           H  
ATOM    137 1HB  ARG A   9       5.885   8.929   5.885  1.00  0.64           H  
ATOM    138 2HB  ARG A   9       6.871  10.293   6.387  1.00  0.64           H  
ATOM    139 1HG  ARG A   9       8.791   9.175   5.098  1.00  0.64           H  
ATOM    140 2HG  ARG A   9       7.557   8.118   4.403  1.00  0.64           H  
ATOM    141 1HD  ARG A   9       7.595  11.126   4.227  1.00  0.64           H  
ATOM    142 2HD  ARG A   9       8.086  10.001   2.947  1.00  0.64           H  
ATOM    143  HE  ARG A   9       5.344  10.779   3.686  1.00  0.64           H  
ATOM    144 1HH1 ARG A   9       7.321   8.372   1.949  1.00  0.64           H  
ATOM    145 2HH1 ARG A   9       5.974   7.939   0.904  1.00  0.64           H  
ATOM    146 1HH2 ARG A   9       3.775  10.192   2.417  1.00  0.64           H  
ATOM    147 2HH2 ARG A   9       3.943   8.915   1.183  1.00  0.64           H  
ATOM    148  N   ALA A  10       5.498   8.427   8.865  1.00  0.65           N  
ATOM    149  CA  ALA A  10       4.784   8.858  10.060  1.00  0.65           C  
ATOM    150  C   ALA A  10       5.605   8.561  11.297  1.00  0.65           C  
ATOM    151  O   ALA A  10       5.757   9.409  12.181  1.00  0.65           O  
ATOM    152  CB  ALA A  10       3.453   8.145  10.172  1.00  0.65           C  
ATOM    153  H   ALA A  10       5.057   7.771   8.218  1.00  0.65           H  
ATOM    154  HA  ALA A  10       4.618   9.930   9.995  1.00  0.65           H  
ATOM    155 1HB  ALA A  10       2.936   8.477  11.064  1.00  0.65           H  
ATOM    156 2HB  ALA A  10       2.854   8.359   9.286  1.00  0.65           H  
ATOM    157 3HB  ALA A  10       3.616   7.076  10.242  1.00  0.65           H  
ATOM    158  N   MET A  11       6.248   7.397  11.285  1.00  0.65           N  
ATOM    159  CA  MET A  11       7.041   6.917  12.400  1.00  0.65           C  
ATOM    160  C   MET A  11       8.413   7.551  12.494  1.00  0.65           C  
ATOM    161  O   MET A  11       9.204   7.200  13.370  1.00  0.65           O  
ATOM    162  CB  MET A  11       7.178   5.417  12.324  1.00  0.65           C  
ATOM    163  CG  MET A  11       5.908   4.697  12.477  1.00  0.65           C  
ATOM    164  SD  MET A  11       5.110   5.118  13.976  1.00  0.65           S  
ATOM    165  CE  MET A  11       6.288   4.413  15.063  1.00  0.65           C  
ATOM    166  H   MET A  11       6.103   6.773  10.488  1.00  0.65           H  
ATOM    167  HA  MET A  11       6.510   7.164  13.318  1.00  0.65           H  
ATOM    168 1HB  MET A  11       7.593   5.148  11.349  1.00  0.65           H  
ATOM    169 2HB  MET A  11       7.871   5.070  13.087  1.00  0.65           H  
ATOM    170 1HG  MET A  11       5.235   4.902  11.654  1.00  0.65           H  
ATOM    171 2HG  MET A  11       6.146   3.657  12.485  1.00  0.65           H  
ATOM    172 1HE  MET A  11       5.993   4.601  16.059  1.00  0.65           H  
ATOM    173 2HE  MET A  11       6.354   3.338  14.891  1.00  0.65           H  
ATOM    174 3HE  MET A  11       7.260   4.875  14.895  1.00  0.65           H  
ATOM    175  N   ALA A  12       8.704   8.507  11.611  1.00  0.64           N  
ATOM    176  CA  ALA A  12       9.946   9.243  11.687  1.00  0.64           C  
ATOM    177  C   ALA A  12       9.830  10.237  12.842  1.00  0.64           C  
ATOM    178  O   ALA A  12      10.821  10.798  13.312  1.00  0.64           O  
ATOM    179  CB  ALA A  12      10.230   9.947  10.378  1.00  0.64           C  
ATOM    180  H   ALA A  12       8.046   8.760  10.877  1.00  0.64           H  
ATOM    181  HA  ALA A  12      10.753   8.546  11.907  1.00  0.64           H  
ATOM    182 1HB  ALA A  12      11.168  10.492  10.453  1.00  0.64           H  
ATOM    183 2HB  ALA A  12      10.295   9.208   9.578  1.00  0.64           H  
ATOM    184 3HB  ALA A  12       9.423  10.643  10.164  1.00  0.64           H  
ATOM    185  N   ASP A  13       8.591  10.446  13.298  1.00  0.64           N  
ATOM    186  CA  ASP A  13       8.290  11.306  14.420  1.00  0.64           C  
ATOM    187  C   ASP A  13       8.556  10.540  15.702  1.00  0.64           C  
ATOM    188  O   ASP A  13       7.830   9.613  16.058  1.00  0.64           O  
ATOM    189  CB  ASP A  13       6.843  11.785  14.341  1.00  0.64           C  
ATOM    190  CG  ASP A  13       6.399  12.745  15.455  1.00  0.64           C  
ATOM    191  OD1 ASP A  13       6.916  12.700  16.569  1.00  0.64           O  
ATOM    192  OD2 ASP A  13       5.532  13.554  15.172  1.00  0.64           O  
ATOM    193  H   ASP A  13       7.805   9.970  12.850  1.00  0.64           H  
ATOM    194  HA  ASP A  13       8.949  12.173  14.387  1.00  0.64           H  
ATOM    195 1HB  ASP A  13       6.686  12.276  13.380  1.00  0.64           H  
ATOM    196 2HB  ASP A  13       6.186  10.911  14.357  1.00  0.64           H  
ATOM    197  N   GLY A  14       9.594  10.957  16.420  1.00  0.62           N  
ATOM    198  CA  GLY A  14      10.077  10.285  17.626  1.00  0.62           C  
ATOM    199  C   GLY A  14       9.046  10.131  18.750  1.00  0.62           C  
ATOM    200  O   GLY A  14       9.290   9.397  19.717  1.00  0.62           O  
ATOM    201  H   GLY A  14      10.110  11.753  16.072  1.00  0.62           H  
ATOM    202 1HA  GLY A  14      10.442   9.297  17.342  1.00  0.62           H  
ATOM    203 2HA  GLY A  14      10.938  10.832  18.006  1.00  0.62           H  
ATOM    204  N   ARG A  15       7.912  10.833  18.660  1.00  0.61           N  
ATOM    205  CA  ARG A  15       6.864  10.715  19.665  1.00  0.61           C  
ATOM    206  C   ARG A  15       5.967   9.493  19.447  1.00  0.61           C  
ATOM    207  O   ARG A  15       5.196   9.130  20.343  1.00  0.61           O  
ATOM    208  CB  ARG A  15       6.020  11.963  19.661  1.00  0.61           C  
ATOM    209  CG  ARG A  15       6.772  13.201  20.090  1.00  0.61           C  
ATOM    210  CD  ARG A  15       5.978  14.427  19.905  1.00  0.61           C  
ATOM    211  NE  ARG A  15       5.720  14.675  18.496  1.00  0.61           N  
ATOM    212  CZ  ARG A  15       5.078  15.755  18.011  1.00  0.61           C  
ATOM    213  NH1 ARG A  15       4.674  16.697  18.833  1.00  0.61           N  
ATOM    214  NH2 ARG A  15       4.864  15.859  16.713  1.00  0.61           N  
ATOM    215  H   ARG A  15       7.739  11.447  17.849  1.00  0.61           H  
ATOM    216  HA  ARG A  15       7.337  10.623  20.642  1.00  0.61           H  
ATOM    217 1HB  ARG A  15       5.630  12.136  18.658  1.00  0.61           H  
ATOM    218 2HB  ARG A  15       5.176  11.836  20.324  1.00  0.61           H  
ATOM    219 1HG  ARG A  15       7.040  13.119  21.142  1.00  0.61           H  
ATOM    220 2HG  ARG A  15       7.675  13.290  19.484  1.00  0.61           H  
ATOM    221 1HD  ARG A  15       5.018  14.314  20.409  1.00  0.61           H  
ATOM    222 2HD  ARG A  15       6.504  15.286  20.317  1.00  0.61           H  
ATOM    223  HE  ARG A  15       6.042  13.959  17.816  1.00  0.61           H  
ATOM    224 1HH1 ARG A  15       4.841  16.589  19.847  1.00  0.61           H  
ATOM    225 2HH1 ARG A  15       4.195  17.507  18.484  1.00  0.61           H  
ATOM    226 1HH2 ARG A  15       5.174  15.087  16.094  1.00  0.61           H  
ATOM    227 2HH2 ARG A  15       4.387  16.655  16.331  1.00  0.61           H  
ATOM    228  N   LEU A  16       6.047   8.870  18.262  1.00  0.61           N  
ATOM    229  CA  LEU A  16       5.183   7.730  17.951  1.00  0.61           C  
ATOM    230  C   LEU A  16       5.833   6.393  18.257  1.00  0.61           C  
ATOM    231  O   LEU A  16       7.047   6.224  18.135  1.00  0.61           O  
ATOM    232  CB  LEU A  16       4.734   7.733  16.489  1.00  0.61           C  
ATOM    233  CG  LEU A  16       3.957   8.921  16.038  1.00  0.61           C  
ATOM    234  CD1 LEU A  16       3.643   8.699  14.585  1.00  0.61           C  
ATOM    235  CD2 LEU A  16       2.701   9.090  16.928  1.00  0.61           C  
ATOM    236  H   LEU A  16       6.714   9.196  17.558  1.00  0.61           H  
ATOM    237  HA  LEU A  16       4.292   7.802  18.556  1.00  0.61           H  
ATOM    238 1HB  LEU A  16       5.620   7.660  15.856  1.00  0.61           H  
ATOM    239 2HB  LEU A  16       4.111   6.850  16.321  1.00  0.61           H  
ATOM    240  HG  LEU A  16       4.574   9.823  16.110  1.00  0.61           H  
ATOM    241 1HD1 LEU A  16       3.100   9.538  14.177  1.00  0.61           H  
ATOM    242 2HD1 LEU A  16       4.567   8.579  14.060  1.00  0.61           H  
ATOM    243 3HD1 LEU A  16       3.056   7.791  14.492  1.00  0.61           H  
ATOM    244 1HD2 LEU A  16       2.120   9.951  16.598  1.00  0.61           H  
ATOM    245 2HD2 LEU A  16       2.096   8.191  16.869  1.00  0.61           H  
ATOM    246 3HD2 LEU A  16       3.011   9.240  17.960  1.00  0.61           H  
ATOM    247  N   ILE A  17       4.996   5.425  18.602  1.00  0.60           N  
ATOM    248  CA  ILE A  17       5.425   4.064  18.895  1.00  0.60           C  
ATOM    249  C   ILE A  17       4.823   3.059  17.914  1.00  0.60           C  
ATOM    250  O   ILE A  17       5.379   1.984  17.697  1.00  0.60           O  
ATOM    251  CB  ILE A  17       5.065   3.708  20.341  1.00  0.60           C  
ATOM    252  CG1 ILE A  17       5.849   2.509  20.806  1.00  0.60           C  
ATOM    253  CG2 ILE A  17       3.585   3.470  20.529  1.00  0.60           C  
ATOM    254  CD1 ILE A  17       5.777   2.331  22.306  1.00  0.60           C  
ATOM    255  H   ILE A  17       4.013   5.656  18.688  1.00  0.60           H  
ATOM    256  HA  ILE A  17       6.508   4.017  18.798  1.00  0.60           H  
ATOM    257  HB  ILE A  17       5.339   4.533  20.970  1.00  0.60           H  
ATOM    258 1HG1 ILE A  17       5.453   1.613  20.323  1.00  0.60           H  
ATOM    259 2HG1 ILE A  17       6.894   2.627  20.517  1.00  0.60           H  
ATOM    260 1HG2 ILE A  17       3.377   3.256  21.576  1.00  0.60           H  
ATOM    261 2HG2 ILE A  17       3.054   4.343  20.245  1.00  0.60           H  
ATOM    262 3HG2 ILE A  17       3.254   2.633  19.925  1.00  0.60           H  
ATOM    263 1HD1 ILE A  17       6.352   1.454  22.599  1.00  0.60           H  
ATOM    264 2HD1 ILE A  17       6.183   3.213  22.801  1.00  0.60           H  
ATOM    265 3HD1 ILE A  17       4.744   2.202  22.596  1.00  0.60           H  
ATOM    266  N   ASP A  18       3.711   3.442  17.288  1.00  0.60           N  
ATOM    267  CA  ASP A  18       3.037   2.588  16.319  1.00  0.60           C  
ATOM    268  C   ASP A  18       2.228   3.418  15.337  1.00  0.60           C  
ATOM    269  O   ASP A  18       1.992   4.610  15.557  1.00  0.60           O  
ATOM    270  CB  ASP A  18       2.129   1.613  17.063  1.00  0.60           C  
ATOM    271  CG  ASP A  18       1.704   0.420  16.379  1.00  0.60           C  
ATOM    272  OD1 ASP A  18       1.916   0.247  15.215  1.00  0.60           O  
ATOM    273  OD2 ASP A  18       1.091  -0.359  17.072  1.00  0.60           O  
ATOM    274  H   ASP A  18       3.298   4.338  17.536  1.00  0.60           H  
ATOM    275  HA  ASP A  18       3.790   2.029  15.761  1.00  0.60           H  
ATOM    276 1HB  ASP A  18       2.599   1.318  17.999  1.00  0.60           H  
ATOM    277 2HB  ASP A  18       1.221   2.118  17.310  1.00  0.60           H  
ATOM    278  N   ALA A  19       1.828   2.781  14.243  1.00  0.61           N  
ATOM    279  CA  ALA A  19       1.004   3.427  13.222  1.00  0.61           C  
ATOM    280  C   ALA A  19       0.380   2.429  12.238  1.00  0.61           C  
ATOM    281  O   ALA A  19       0.932   1.360  11.949  1.00  0.61           O  
ATOM    282  CB  ALA A  19       1.806   4.473  12.444  1.00  0.61           C  
ATOM    283  H   ALA A  19       2.053   1.785  14.189  1.00  0.61           H  
ATOM    284  HA  ALA A  19       0.202   3.925  13.736  1.00  0.61           H  
ATOM    285 1HB  ALA A  19       1.155   4.960  11.719  1.00  0.61           H  
ATOM    286 2HB  ALA A  19       2.202   5.220  13.123  1.00  0.61           H  
ATOM    287 3HB  ALA A  19       2.619   3.997  11.938  1.00  0.61           H  
ATOM    288  N   ALA A  20      -0.741   2.843  11.640  1.00  0.64           N  
ATOM    289  CA  ALA A  20      -1.368   2.086  10.560  1.00  0.64           C  
ATOM    290  C   ALA A  20      -2.234   2.937   9.657  1.00  0.64           C  
ATOM    291  O   ALA A  20      -2.744   3.989  10.039  1.00  0.64           O  
ATOM    292  CB  ALA A  20      -2.246   0.973  11.110  1.00  0.64           C  
ATOM    293  H   ALA A  20      -1.172   3.699  11.979  1.00  0.64           H  
ATOM    294  HA  ALA A  20      -0.577   1.665   9.950  1.00  0.64           H  
ATOM    295 1HB  ALA A  20      -2.673   0.408  10.276  1.00  0.64           H  
ATOM    296 2HB  ALA A  20      -1.642   0.308  11.723  1.00  0.64           H  
ATOM    297 3HB  ALA A  20      -3.045   1.394  11.709  1.00  0.64           H  
ATOM    298  N   VAL A  21      -2.429   2.447   8.447  1.00  0.69           N  
ATOM    299  CA  VAL A  21      -3.413   3.031   7.553  1.00  0.69           C  
ATOM    300  C   VAL A  21      -4.407   1.969   7.123  1.00  0.69           C  
ATOM    301  O   VAL A  21      -4.021   0.837   6.791  1.00  0.69           O  
ATOM    302  CB  VAL A  21      -2.722   3.694   6.352  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      -2.074   4.962   6.760  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      -1.677   2.782   5.879  1.00  0.69           C  
ATOM    305  H   VAL A  21      -1.921   1.604   8.178  1.00  0.69           H  
ATOM    306  HA  VAL A  21      -3.953   3.805   8.091  1.00  0.69           H  
ATOM    307  HB  VAL A  21      -3.447   3.893   5.573  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      -1.600   5.386   5.898  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      -2.835   5.638   7.130  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      -1.338   4.779   7.537  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      -1.157   3.200   5.048  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      -0.980   2.609   6.688  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      -2.107   1.867   5.604  1.00  0.69           H  
ATOM    314  N   VAL A  22      -5.686   2.358   7.099  1.00  0.77           N  
ATOM    315  CA  VAL A  22      -6.773   1.446   6.746  1.00  0.77           C  
ATOM    316  C   VAL A  22      -7.725   2.025   5.689  1.00  0.77           C  
ATOM    317  O   VAL A  22      -8.204   3.149   5.827  1.00  0.77           O  
ATOM    318  CB  VAL A  22      -7.585   1.110   8.019  1.00  0.77           C  
ATOM    319  CG1 VAL A  22      -8.696   0.146   7.676  1.00  0.77           C  
ATOM    320  CG2 VAL A  22      -6.676   0.542   9.113  1.00  0.77           C  
ATOM    321  H   VAL A  22      -5.903   3.311   7.398  1.00  0.77           H  
ATOM    322  HA  VAL A  22      -6.340   0.536   6.344  1.00  0.77           H  
ATOM    323  HB  VAL A  22      -8.054   2.021   8.383  1.00  0.77           H  
ATOM    324 1HG1 VAL A  22      -9.267  -0.053   8.551  1.00  0.77           H  
ATOM    325 2HG1 VAL A  22      -9.343   0.566   6.914  1.00  0.77           H  
ATOM    326 3HG1 VAL A  22      -8.276  -0.765   7.321  1.00  0.77           H  
ATOM    327 1HG2 VAL A  22      -7.264   0.322  10.003  1.00  0.77           H  
ATOM    328 2HG2 VAL A  22      -6.217  -0.346   8.760  1.00  0.77           H  
ATOM    329 3HG2 VAL A  22      -5.910   1.256   9.362  1.00  0.77           H  
ATOM    330  N   ARG A  23      -8.006   1.260   4.640  1.00  0.87           N  
ATOM    331  CA  ARG A  23      -8.911   1.689   3.570  1.00  0.87           C  
ATOM    332  C   ARG A  23     -10.346   1.430   3.976  1.00  0.87           C  
ATOM    333  O   ARG A  23     -10.648   0.331   4.430  1.00  0.87           O  
ATOM    334  CB  ARG A  23      -8.599   0.937   2.299  1.00  0.87           C  
ATOM    335  CG  ARG A  23      -9.434   1.249   1.084  1.00  0.87           C  
ATOM    336  CD  ARG A  23      -9.068   2.554   0.479  1.00  0.87           C  
ATOM    337  NE  ARG A  23      -9.838   2.805  -0.731  1.00  0.87           N  
ATOM    338  CZ  ARG A  23      -9.470   2.479  -1.975  1.00  0.87           C  
ATOM    339  NH1 ARG A  23      -8.312   1.900  -2.224  1.00  0.87           N  
ATOM    340  NH2 ARG A  23     -10.313   2.756  -2.937  1.00  0.87           N  
ATOM    341  H   ARG A  23      -7.603   0.324   4.605  1.00  0.87           H  
ATOM    342  HA  ARG A  23      -8.784   2.757   3.400  1.00  0.87           H  
ATOM    343 1HB  ARG A  23      -7.613   1.156   2.019  1.00  0.87           H  
ATOM    344 2HB  ARG A  23      -8.654  -0.139   2.488  1.00  0.87           H  
ATOM    345 1HG  ARG A  23      -9.285   0.474   0.334  1.00  0.87           H  
ATOM    346 2HG  ARG A  23     -10.479   1.286   1.355  1.00  0.87           H  
ATOM    347 1HD  ARG A  23      -9.277   3.352   1.187  1.00  0.87           H  
ATOM    348 2HD  ARG A  23      -8.010   2.563   0.225  1.00  0.87           H  
ATOM    349  HE  ARG A  23     -10.768   3.239  -0.649  1.00  0.87           H  
ATOM    350 1HH1 ARG A  23      -7.680   1.694  -1.466  1.00  0.87           H  
ATOM    351 2HH1 ARG A  23      -8.061   1.664  -3.172  1.00  0.87           H  
ATOM    352 1HH2 ARG A  23     -11.207   3.198  -2.667  1.00  0.87           H  
ATOM    353 2HH2 ARG A  23     -10.099   2.536  -3.895  1.00  0.87           H  
ATOM    354  N   PHE A  24     -11.230   2.433   3.860  1.00  0.96           N  
ATOM    355  CA  PHE A  24     -12.646   2.302   4.261  1.00  0.96           C  
ATOM    356  C   PHE A  24     -13.692   2.123   3.171  1.00  0.96           C  
ATOM    357  O   PHE A  24     -14.871   2.398   3.399  1.00  0.96           O  
ATOM    358  CB  PHE A  24     -13.098   3.499   5.075  1.00  0.96           C  
ATOM    359  CG  PHE A  24     -12.578   3.550   6.362  1.00  0.96           C  
ATOM    360  CD1 PHE A  24     -11.814   2.543   6.834  1.00  0.96           C  
ATOM    361  CD2 PHE A  24     -12.888   4.581   7.158  1.00  0.96           C  
ATOM    362  CE1 PHE A  24     -11.361   2.568   8.051  1.00  0.96           C  
ATOM    363  CE2 PHE A  24     -12.441   4.596   8.390  1.00  0.96           C  
ATOM    364  CZ  PHE A  24     -11.666   3.553   8.834  1.00  0.96           C  
ATOM    365  H   PHE A  24     -10.912   3.327   3.490  1.00  0.96           H  
ATOM    366  HA  PHE A  24     -12.715   1.424   4.902  1.00  0.96           H  
ATOM    367 1HB  PHE A  24     -12.803   4.414   4.553  1.00  0.96           H  
ATOM    368 2HB  PHE A  24     -14.184   3.500   5.144  1.00  0.96           H  
ATOM    369  HD1 PHE A  24     -11.581   1.712   6.216  1.00  0.96           H  
ATOM    370  HD2 PHE A  24     -13.515   5.390   6.784  1.00  0.96           H  
ATOM    371  HE1 PHE A  24     -10.751   1.784   8.409  1.00  0.96           H  
ATOM    372  HE2 PHE A  24     -12.695   5.426   9.031  1.00  0.96           H  
ATOM    373  HZ  PHE A  24     -11.299   3.520   9.813  1.00  0.96           H  
ATOM    374  N   ASP A  25     -13.295   1.668   2.009  1.00  1.03           N  
ATOM    375  CA  ASP A  25     -14.258   1.443   0.945  1.00  1.03           C  
ATOM    376  C   ASP A  25     -14.820   0.032   1.061  1.00  1.03           C  
ATOM    377  O   ASP A  25     -14.093  -0.952   0.958  1.00  1.03           O  
ATOM    378  CB  ASP A  25     -13.637   1.769  -0.409  1.00  1.03           C  
ATOM    379  CG  ASP A  25     -13.485   3.321  -0.582  1.00  1.03           C  
ATOM    380  OD1 ASP A  25     -14.340   4.012  -0.098  1.00  1.03           O  
ATOM    381  OD2 ASP A  25     -12.522   3.800  -1.171  1.00  1.03           O  
ATOM    382  H   ASP A  25     -12.324   1.449   1.875  1.00  1.03           H  
ATOM    383  HA  ASP A  25     -15.090   2.134   1.081  1.00  1.03           H  
ATOM    384 1HB  ASP A  25     -12.660   1.294  -0.495  1.00  1.03           H  
ATOM    385 2HB  ASP A  25     -14.272   1.379  -1.206  1.00  1.03           H  
ATOM    386  N   ALA A  26     -16.132  -0.043   1.283  1.00  1.03           N  
ATOM    387  CA  ALA A  26     -16.848  -1.283   1.588  1.00  1.03           C  
ATOM    388  C   ALA A  26     -16.246  -1.891   2.858  1.00  1.03           C  
ATOM    389  O   ALA A  26     -16.108  -1.185   3.856  1.00  1.03           O  
ATOM    390  CB  ALA A  26     -16.789  -2.258   0.417  1.00  1.03           C  
ATOM    391  H   ALA A  26     -16.650   0.825   1.309  1.00  1.03           H  
ATOM    392  HA  ALA A  26     -17.891  -1.037   1.790  1.00  1.03           H  
ATOM    393 1HB  ALA A  26     -17.349  -3.158   0.666  1.00  1.03           H  
ATOM    394 2HB  ALA A  26     -17.235  -1.792  -0.460  1.00  1.03           H  
ATOM    395 3HB  ALA A  26     -15.761  -2.529   0.192  1.00  1.03           H  
ATOM    396  N   GLU A  27     -15.914  -3.178   2.863  1.00  0.98           N  
ATOM    397  CA  GLU A  27     -15.355  -3.751   4.082  1.00  0.98           C  
ATOM    398  C   GLU A  27     -13.954  -3.164   4.267  1.00  0.98           C  
ATOM    399  O   GLU A  27     -13.162  -3.227   3.329  1.00  0.98           O  
ATOM    400  CB  GLU A  27     -15.291  -5.278   3.983  1.00  0.98           C  
ATOM    401  CG  GLU A  27     -14.837  -5.983   5.265  1.00  0.98           C  
ATOM    402  CD  GLU A  27     -14.849  -7.485   5.166  1.00  0.98           C  
ATOM    403  OE1 GLU A  27     -15.114  -7.995   4.106  1.00  0.98           O  
ATOM    404  OE2 GLU A  27     -14.611  -8.124   6.168  1.00  0.98           O  
ATOM    405  H   GLU A  27     -16.029  -3.748   2.040  1.00  0.98           H  
ATOM    406  HA  GLU A  27     -16.001  -3.478   4.908  1.00  0.98           H  
ATOM    407 1HB  GLU A  27     -16.274  -5.666   3.718  1.00  0.98           H  
ATOM    408 2HB  GLU A  27     -14.602  -5.559   3.187  1.00  0.98           H  
ATOM    409 1HG  GLU A  27     -13.826  -5.652   5.517  1.00  0.98           H  
ATOM    410 2HG  GLU A  27     -15.498  -5.687   6.071  1.00  0.98           H  
ATOM    411  N   PRO A  28     -13.590  -2.622   5.444  1.00  0.90           N  
ATOM    412  CA  PRO A  28     -12.310  -1.995   5.653  1.00  0.90           C  
ATOM    413  C   PRO A  28     -11.163  -2.992   5.581  1.00  0.90           C  
ATOM    414  O   PRO A  28     -11.312  -4.163   5.932  1.00  0.90           O  
ATOM    415  CB  PRO A  28     -12.453  -1.359   7.038  1.00  0.90           C  
ATOM    416  CG  PRO A  28     -13.536  -2.149   7.733  1.00  0.90           C  
ATOM    417  CD  PRO A  28     -14.487  -2.592   6.613  1.00  0.90           C  
ATOM    418  HA  PRO A  28     -12.210  -1.240   4.878  1.00  0.90           H  
ATOM    419 1HB  PRO A  28     -11.487  -1.410   7.557  1.00  0.90           H  
ATOM    420 2HB  PRO A  28     -12.705  -0.298   6.933  1.00  0.90           H  
ATOM    421 1HG  PRO A  28     -13.101  -2.989   8.278  1.00  0.90           H  
ATOM    422 2HG  PRO A  28     -14.025  -1.513   8.486  1.00  0.90           H  
ATOM    423 1HD  PRO A  28     -14.869  -3.582   6.850  1.00  0.90           H  
ATOM    424 2HD  PRO A  28     -15.291  -1.850   6.463  1.00  0.90           H  
ATOM    425  N   GLU A  29     -10.000  -2.492   5.166  1.00  0.80           N  
ATOM    426  CA  GLU A  29      -8.798  -3.319   5.041  1.00  0.80           C  
ATOM    427  C   GLU A  29      -7.540  -2.580   5.460  1.00  0.80           C  
ATOM    428  O   GLU A  29      -7.315  -1.427   5.084  1.00  0.80           O  
ATOM    429  CB  GLU A  29      -8.652  -3.787   3.592  1.00  0.80           C  
ATOM    430  CG  GLU A  29      -7.480  -4.727   3.305  1.00  0.80           C  
ATOM    431  CD  GLU A  29      -7.453  -5.206   1.864  1.00  0.80           C  
ATOM    432  OE1 GLU A  29      -8.318  -4.818   1.114  1.00  0.80           O  
ATOM    433  OE2 GLU A  29      -6.577  -5.966   1.520  1.00  0.80           O  
ATOM    434  H   GLU A  29      -9.983  -1.508   4.899  1.00  0.80           H  
ATOM    435  HA  GLU A  29      -8.911  -4.190   5.686  1.00  0.80           H  
ATOM    436 1HB  GLU A  29      -9.568  -4.296   3.286  1.00  0.80           H  
ATOM    437 2HB  GLU A  29      -8.537  -2.915   2.947  1.00  0.80           H  
ATOM    438 1HG  GLU A  29      -6.548  -4.200   3.510  1.00  0.80           H  
ATOM    439 2HG  GLU A  29      -7.537  -5.583   3.974  1.00  0.80           H  
ATOM    440  N   VAL A  30      -6.690  -3.244   6.229  1.00  0.72           N  
ATOM    441  CA  VAL A  30      -5.478  -2.571   6.663  1.00  0.72           C  
ATOM    442  C   VAL A  30      -4.529  -2.557   5.480  1.00  0.72           C  
ATOM    443  O   VAL A  30      -4.267  -3.599   4.882  1.00  0.72           O  
ATOM    444  CB  VAL A  30      -4.834  -3.298   7.858  1.00  0.72           C  
ATOM    445  CG1 VAL A  30      -3.532  -2.563   8.269  1.00  0.72           C  
ATOM    446  CG2 VAL A  30      -5.854  -3.412   8.997  1.00  0.72           C  
ATOM    447  H   VAL A  30      -6.886  -4.194   6.514  1.00  0.72           H  
ATOM    448  HA  VAL A  30      -5.704  -1.551   6.942  1.00  0.72           H  
ATOM    449  HB  VAL A  30      -4.547  -4.301   7.548  1.00  0.72           H  
ATOM    450 1HG1 VAL A  30      -3.062  -3.090   9.100  1.00  0.72           H  
ATOM    451 2HG1 VAL A  30      -2.842  -2.533   7.427  1.00  0.72           H  
ATOM    452 3HG1 VAL A  30      -3.768  -1.541   8.576  1.00  0.72           H  
ATOM    453 1HG2 VAL A  30      -5.398  -3.955   9.829  1.00  0.72           H  
ATOM    454 2HG2 VAL A  30      -6.154  -2.440   9.332  1.00  0.72           H  
ATOM    455 3HG2 VAL A  30      -6.733  -3.957   8.653  1.00  0.72           H  
ATOM    456  N   LEU A  31      -4.045  -1.379   5.125  1.00  0.68           N  
ATOM    457  CA  LEU A  31      -3.177  -1.216   3.970  1.00  0.68           C  
ATOM    458  C   LEU A  31      -1.717  -1.351   4.365  1.00  0.68           C  
ATOM    459  O   LEU A  31      -0.905  -1.925   3.637  1.00  0.68           O  
ATOM    460  CB  LEU A  31      -3.403   0.166   3.381  1.00  0.68           C  
ATOM    461  CG  LEU A  31      -4.766   0.471   2.888  1.00  0.68           C  
ATOM    462  CD1 LEU A  31      -4.798   1.961   2.525  1.00  0.68           C  
ATOM    463  CD2 LEU A  31      -5.074  -0.440   1.706  1.00  0.68           C  
ATOM    464  H   LEU A  31      -4.284  -0.566   5.683  1.00  0.68           H  
ATOM    465  HA  LEU A  31      -3.419  -1.981   3.235  1.00  0.68           H  
ATOM    466 1HB  LEU A  31      -3.200   0.884   4.121  1.00  0.68           H  
ATOM    467 2HB  LEU A  31      -2.705   0.315   2.559  1.00  0.68           H  
ATOM    468  HG  LEU A  31      -5.496   0.298   3.677  1.00  0.68           H  
ATOM    469 1HD1 LEU A  31      -5.760   2.257   2.164  1.00  0.68           H  
ATOM    470 2HD1 LEU A  31      -4.553   2.554   3.410  1.00  0.68           H  
ATOM    471 3HD1 LEU A  31      -4.074   2.139   1.766  1.00  0.68           H  
ATOM    472 1HD2 LEU A  31      -6.056  -0.246   1.311  1.00  0.68           H  
ATOM    473 2HD2 LEU A  31      -4.335  -0.270   0.922  1.00  0.68           H  
ATOM    474 3HD2 LEU A  31      -5.024  -1.483   2.036  1.00  0.68           H  
ATOM    475  N   ALA A  32      -1.383  -0.797   5.525  1.00  0.67           N  
ATOM    476  CA  ALA A  32      -0.008  -0.845   6.014  1.00  0.67           C  
ATOM    477  C   ALA A  32       0.050  -0.607   7.501  1.00  0.67           C  
ATOM    478  O   ALA A  32      -0.824   0.040   8.082  1.00  0.67           O  
ATOM    479  CB  ALA A  32       0.867   0.157   5.311  1.00  0.67           C  
ATOM    480  H   ALA A  32      -2.112  -0.330   6.064  1.00  0.67           H  
ATOM    481  HA  ALA A  32       0.384  -1.844   5.820  1.00  0.67           H  
ATOM    482 1HB  ALA A  32       1.873   0.055   5.696  1.00  0.67           H  
ATOM    483 2HB  ALA A  32       0.866  -0.040   4.241  1.00  0.67           H  
ATOM    484 3HB  ALA A  32       0.522   1.154   5.488  1.00  0.67           H  
ATOM    485  N   ALA A  33       1.116  -1.091   8.124  1.00  0.69           N  
ATOM    486  CA  ALA A  33       1.303  -0.868   9.549  1.00  0.69           C  
ATOM    487  C   ALA A  33       2.749  -1.090   9.982  1.00  0.69           C  
ATOM    488  O   ALA A  33       3.559  -1.674   9.256  1.00  0.69           O  
ATOM    489  CB  ALA A  33       0.367  -1.768  10.343  1.00  0.69           C  
ATOM    490  H   ALA A  33       1.807  -1.623   7.608  1.00  0.69           H  
ATOM    491  HA  ALA A  33       1.064   0.168   9.759  1.00  0.69           H  
ATOM    492 1HB  ALA A  33       0.498  -1.565  11.410  1.00  0.69           H  
ATOM    493 2HB  ALA A  33      -0.668  -1.581  10.066  1.00  0.69           H  
ATOM    494 3HB  ALA A  33       0.615  -2.808  10.138  1.00  0.69           H  
ATOM    495  N   VAL A  34       3.059  -0.615  11.177  1.00  0.72           N  
ATOM    496  CA  VAL A  34       4.355  -0.851  11.810  1.00  0.72           C  
ATOM    497  C   VAL A  34       4.394  -2.262  12.395  1.00  0.72           C  
ATOM    498  O   VAL A  34       3.554  -2.612  13.213  1.00  0.72           O  
ATOM    499  CB  VAL A  34       4.539   0.159  12.947  1.00  0.72           C  
ATOM    500  CG1 VAL A  34       5.830  -0.061  13.704  1.00  0.72           C  
ATOM    501  CG2 VAL A  34       4.458   1.510  12.385  1.00  0.72           C  
ATOM    502  H   VAL A  34       2.349  -0.070  11.670  1.00  0.72           H  
ATOM    503  HA  VAL A  34       5.144  -0.737  11.066  1.00  0.72           H  
ATOM    504  HB  VAL A  34       3.732   0.026  13.662  1.00  0.72           H  
ATOM    505 1HG1 VAL A  34       5.901   0.668  14.515  1.00  0.72           H  
ATOM    506 2HG1 VAL A  34       5.831  -1.052  14.122  1.00  0.72           H  
ATOM    507 3HG1 VAL A  34       6.676   0.058  13.032  1.00  0.72           H  
ATOM    508 1HG2 VAL A  34       4.539   2.221  13.192  1.00  0.72           H  
ATOM    509 2HG2 VAL A  34       5.262   1.655  11.665  1.00  0.72           H  
ATOM    510 3HG2 VAL A  34       3.501   1.632  11.892  1.00  0.72           H  
ATOM    511  N   LYS A  35       5.397  -3.062  12.023  1.00  0.76           N  
ATOM    512  CA  LYS A  35       5.447  -4.452  12.501  1.00  0.76           C  
ATOM    513  C   LYS A  35       5.706  -4.535  14.005  1.00  0.76           C  
ATOM    514  O   LYS A  35       5.160  -5.382  14.715  1.00  0.76           O  
ATOM    515  CB  LYS A  35       6.551  -5.218  11.754  1.00  0.76           C  
ATOM    516  CG  LYS A  35       6.272  -5.423  10.268  1.00  0.76           C  
ATOM    517  CD  LYS A  35       5.128  -6.378  10.077  1.00  0.76           C  
ATOM    518  CE  LYS A  35       4.749  -6.552   8.617  1.00  0.76           C  
ATOM    519  NZ  LYS A  35       3.591  -7.478   8.468  1.00  0.76           N  
ATOM    520  H   LYS A  35       6.081  -2.728  11.360  1.00  0.76           H  
ATOM    521  HA  LYS A  35       4.480  -4.920  12.296  1.00  0.76           H  
ATOM    522 1HB  LYS A  35       7.496  -4.684  11.851  1.00  0.76           H  
ATOM    523 2HB  LYS A  35       6.681  -6.199  12.209  1.00  0.76           H  
ATOM    524 1HG  LYS A  35       6.009  -4.465   9.810  1.00  0.76           H  
ATOM    525 2HG  LYS A  35       7.160  -5.816   9.774  1.00  0.76           H  
ATOM    526 1HD  LYS A  35       5.385  -7.350  10.496  1.00  0.76           H  
ATOM    527 2HD  LYS A  35       4.277  -5.995  10.614  1.00  0.76           H  
ATOM    528 1HE  LYS A  35       4.472  -5.578   8.212  1.00  0.76           H  
ATOM    529 2HE  LYS A  35       5.595  -6.943   8.055  1.00  0.76           H  
ATOM    530 1HZ  LYS A  35       3.335  -7.565   7.501  1.00  0.76           H  
ATOM    531 2HZ  LYS A  35       3.832  -8.381   8.836  1.00  0.76           H  
ATOM    532 3HZ  LYS A  35       2.789  -7.104   9.010  1.00  0.76           H  
ATOM    533  N   GLY A  36       6.524  -3.624  14.510  1.00  0.78           N  
ATOM    534  CA  GLY A  36       6.884  -3.592  15.924  1.00  0.78           C  
ATOM    535  C   GLY A  36       5.813  -2.891  16.755  1.00  0.78           C  
ATOM    536  O   GLY A  36       6.073  -1.841  17.342  1.00  0.78           O  
ATOM    537  H   GLY A  36       6.917  -2.936  13.888  1.00  0.78           H  
ATOM    538 1HA  GLY A  36       7.020  -4.611  16.287  1.00  0.78           H  
ATOM    539 2HA  GLY A  36       7.836  -3.078  16.044  1.00  0.78           H  
ATOM    540  N   GLY A  37       4.614  -3.468  16.799  1.00  0.80           N  
ATOM    541  CA  GLY A  37       3.505  -2.791  17.469  1.00  0.80           C  
ATOM    542  C   GLY A  37       2.218  -3.603  17.660  1.00  0.80           C  
ATOM    543  O   GLY A  37       2.219  -4.837  17.676  1.00  0.80           O  
ATOM    544  H   GLY A  37       4.492  -4.345  16.295  1.00  0.80           H  
ATOM    545 1HA  GLY A  37       3.846  -2.436  18.441  1.00  0.80           H  
ATOM    546 2HA  GLY A  37       3.263  -1.896  16.896  1.00  0.80           H  
ATOM    547  N   THR A  38       1.140  -2.856  17.896  1.00  0.79           N  
ATOM    548  CA  THR A  38      -0.213  -3.308  18.205  1.00  0.79           C  
ATOM    549  C   THR A  38      -1.167  -3.105  17.035  1.00  0.79           C  
ATOM    550  O   THR A  38      -1.955  -3.993  16.703  1.00  0.79           O  
ATOM    551  CB  THR A  38      -0.759  -2.542  19.431  1.00  0.79           C  
ATOM    552  OG1 THR A  38       0.064  -2.817  20.576  1.00  0.79           O  
ATOM    553  CG2 THR A  38      -2.193  -2.919  19.705  1.00  0.79           C  
ATOM    554  H   THR A  38       1.264  -1.853  17.814  1.00  0.79           H  
ATOM    555  HA  THR A  38      -0.180  -4.373  18.436  1.00  0.79           H  
ATOM    556  HB  THR A  38      -0.714  -1.466  19.224  1.00  0.79           H  
ATOM    557  HG1 THR A  38      -0.181  -2.216  21.285  1.00  0.79           H  
ATOM    558 1HG2 THR A  38      -2.565  -2.359  20.559  1.00  0.79           H  
ATOM    559 2HG2 THR A  38      -2.793  -2.678  18.832  1.00  0.79           H  
ATOM    560 3HG2 THR A  38      -2.265  -3.986  19.911  1.00  0.79           H  
ATOM    561  N   LEU A  39      -1.052  -1.953  16.368  1.00  0.77           N  
ATOM    562  CA  LEU A  39      -1.939  -1.575  15.266  1.00  0.77           C  
ATOM    563  C   LEU A  39      -1.769  -2.537  14.094  1.00  0.77           C  
ATOM    564  O   LEU A  39      -2.679  -2.725  13.292  1.00  0.77           O  
ATOM    565  CB  LEU A  39      -1.721  -0.107  14.877  1.00  0.77           C  
ATOM    566  CG  LEU A  39      -2.197   0.937  15.950  1.00  0.77           C  
ATOM    567  CD1 LEU A  39      -1.788   2.354  15.516  1.00  0.77           C  
ATOM    568  CD2 LEU A  39      -3.741   0.828  16.110  1.00  0.77           C  
ATOM    569  H   LEU A  39      -0.325  -1.297  16.655  1.00  0.77           H  
ATOM    570  HA  LEU A  39      -2.967  -1.660  15.617  1.00  0.77           H  
ATOM    571 1HB  LEU A  39      -0.658   0.056  14.681  1.00  0.77           H  
ATOM    572 2HB  LEU A  39      -2.271   0.093  13.970  1.00  0.77           H  
ATOM    573  HG  LEU A  39      -1.711   0.725  16.913  1.00  0.77           H  
ATOM    574 1HD1 LEU A  39      -2.113   3.080  16.264  1.00  0.77           H  
ATOM    575 2HD1 LEU A  39      -0.712   2.394  15.426  1.00  0.77           H  
ATOM    576 3HD1 LEU A  39      -2.241   2.589  14.560  1.00  0.77           H  
ATOM    577 1HD2 LEU A  39      -4.082   1.548  16.860  1.00  0.77           H  
ATOM    578 2HD2 LEU A  39      -4.219   1.043  15.157  1.00  0.77           H  
ATOM    579 3HD2 LEU A  39      -4.005  -0.181  16.431  1.00  0.77           H  
ATOM    580  N   GLU A  40      -0.630  -3.220  14.057  1.00  0.75           N  
ATOM    581  CA  GLU A  40      -0.336  -4.272  13.090  1.00  0.75           C  
ATOM    582  C   GLU A  40      -1.443  -5.310  13.030  1.00  0.75           C  
ATOM    583  O   GLU A  40      -1.704  -5.895  11.978  1.00  0.75           O  
ATOM    584  CB  GLU A  40       0.955  -5.004  13.471  1.00  0.75           C  
ATOM    585  CG  GLU A  40       1.293  -6.228  12.591  1.00  0.75           C  
ATOM    586  CD  GLU A  40       1.626  -5.910  11.158  1.00  0.75           C  
ATOM    587  OE1 GLU A  40       2.012  -4.810  10.895  1.00  0.75           O  
ATOM    588  OE2 GLU A  40       1.540  -6.799  10.324  1.00  0.75           O  
ATOM    589  H   GLU A  40       0.073  -2.992  14.746  1.00  0.75           H  
ATOM    590  HA  GLU A  40      -0.233  -3.829  12.107  1.00  0.75           H  
ATOM    591 1HB  GLU A  40       1.789  -4.318  13.418  1.00  0.75           H  
ATOM    592 2HB  GLU A  40       0.885  -5.344  14.506  1.00  0.75           H  
ATOM    593 1HG  GLU A  40       2.147  -6.739  13.037  1.00  0.75           H  
ATOM    594 2HG  GLU A  40       0.446  -6.916  12.619  1.00  0.75           H  
ATOM    595  N   HIS A  41      -2.046  -5.583  14.181  1.00  0.74           N  
ATOM    596  CA  HIS A  41      -3.028  -6.628  14.300  1.00  0.74           C  
ATOM    597  C   HIS A  41      -4.458  -6.108  14.329  1.00  0.74           C  
ATOM    598  O   HIS A  41      -5.376  -6.867  14.646  1.00  0.74           O  
ATOM    599  CB  HIS A  41      -2.734  -7.391  15.590  1.00  0.74           C  
ATOM    600  CG  HIS A  41      -1.385  -8.028  15.565  1.00  0.74           C  
ATOM    601  ND1 HIS A  41      -1.106  -9.162  14.833  1.00  0.74           N  
ATOM    602  CD2 HIS A  41      -0.224  -7.664  16.158  1.00  0.74           C  
ATOM    603  CE1 HIS A  41       0.171  -9.475  14.985  1.00  0.74           C  
ATOM    604  NE2 HIS A  41       0.727  -8.582  15.783  1.00  0.74           N  
ATOM    605  H   HIS A  41      -1.828  -5.036  15.013  1.00  0.74           H  
ATOM    606  HA  HIS A  41      -2.937  -7.311  13.457  1.00  0.74           H  
ATOM    607 1HB  HIS A  41      -2.772  -6.701  16.438  1.00  0.74           H  
ATOM    608 2HB  HIS A  41      -3.488  -8.159  15.750  1.00  0.74           H  
ATOM    609  HD2 HIS A  41      -0.072  -6.796  16.807  1.00  0.74           H  
ATOM    610  HE1 HIS A  41       0.678 -10.322  14.525  1.00  0.74           H  
ATOM    611  HE2 HIS A  41       1.696  -8.564  16.073  1.00  0.74           H  
ATOM    612  N   ILE A  42      -4.671  -4.821  14.033  1.00  0.74           N  
ATOM    613  CA  ILE A  42      -6.036  -4.314  14.089  1.00  0.74           C  
ATOM    614  C   ILE A  42      -6.869  -5.067  13.068  1.00  0.74           C  
ATOM    615  O   ILE A  42      -6.413  -5.309  11.947  1.00  0.74           O  
ATOM    616  CB  ILE A  42      -6.117  -2.786  13.831  1.00  0.74           C  
ATOM    617  CG1 ILE A  42      -7.520  -2.267  14.227  1.00  0.74           C  
ATOM    618  CG2 ILE A  42      -5.862  -2.465  12.376  1.00  0.74           C  
ATOM    619  CD1 ILE A  42      -7.633  -0.769  14.267  1.00  0.74           C  
ATOM    620  H   ILE A  42      -3.907  -4.202  13.762  1.00  0.74           H  
ATOM    621  HA  ILE A  42      -6.442  -4.512  15.073  1.00  0.74           H  
ATOM    622  HB  ILE A  42      -5.374  -2.278  14.448  1.00  0.74           H  
ATOM    623 1HG1 ILE A  42      -8.246  -2.650  13.519  1.00  0.74           H  
ATOM    624 2HG1 ILE A  42      -7.772  -2.655  15.218  1.00  0.74           H  
ATOM    625 1HG2 ILE A  42      -5.922  -1.389  12.218  1.00  0.74           H  
ATOM    626 2HG2 ILE A  42      -4.874  -2.819  12.088  1.00  0.74           H  
ATOM    627 3HG2 ILE A  42      -6.621  -2.965  11.778  1.00  0.74           H  
ATOM    628 1HD1 ILE A  42      -8.651  -0.497  14.547  1.00  0.74           H  
ATOM    629 2HD1 ILE A  42      -6.927  -0.366  14.995  1.00  0.74           H  
ATOM    630 3HD1 ILE A  42      -7.410  -0.370  13.281  1.00  0.74           H  
ATOM    631  N   THR A  43      -8.082  -5.443  13.447  1.00  0.74           N  
ATOM    632  CA  THR A  43      -8.930  -6.189  12.525  1.00  0.74           C  
ATOM    633  C   THR A  43     -10.003  -5.293  11.931  1.00  0.74           C  
ATOM    634  O   THR A  43     -10.388  -4.325  12.577  1.00  0.74           O  
ATOM    635  CB  THR A  43      -9.622  -7.347  13.266  1.00  0.74           C  
ATOM    636  OG1 THR A  43     -10.494  -6.807  14.278  1.00  0.74           O  
ATOM    637  CG2 THR A  43      -8.579  -8.211  13.929  1.00  0.74           C  
ATOM    638  H   THR A  43      -8.381  -5.225  14.406  1.00  0.74           H  
ATOM    639  HA  THR A  43      -8.291  -6.596  11.750  1.00  0.74           H  
ATOM    640  HB  THR A  43     -10.202  -7.945  12.577  1.00  0.74           H  
ATOM    641  HG1 THR A  43      -9.940  -6.461  15.004  1.00  0.74           H  
ATOM    642 1HG2 THR A  43      -9.062  -9.025  14.466  1.00  0.74           H  
ATOM    643 2HG2 THR A  43      -7.909  -8.620  13.174  1.00  0.74           H  
ATOM    644 3HG2 THR A  43      -8.002  -7.605  14.634  1.00  0.74           H  
ATOM    645  N   PRO A  44     -10.564  -5.615  10.747  1.00  0.75           N  
ATOM    646  CA  PRO A  44     -11.706  -4.944  10.143  1.00  0.75           C  
ATOM    647  C   PRO A  44     -12.868  -4.799  11.119  1.00  0.75           C  
ATOM    648  O   PRO A  44     -13.580  -3.799  11.095  1.00  0.75           O  
ATOM    649  CB  PRO A  44     -12.053  -5.887   8.988  1.00  0.75           C  
ATOM    650  CG  PRO A  44     -10.727  -6.485   8.597  1.00  0.75           C  
ATOM    651  CD  PRO A  44      -9.984  -6.684   9.898  1.00  0.75           C  
ATOM    652  HA  PRO A  44     -11.386  -3.965   9.760  1.00  0.75           H  
ATOM    653 1HB  PRO A  44     -12.791  -6.634   9.307  1.00  0.75           H  
ATOM    654 2HB  PRO A  44     -12.507  -5.322   8.154  1.00  0.75           H  
ATOM    655 1HG  PRO A  44     -10.890  -7.425   8.047  1.00  0.75           H  
ATOM    656 2HG  PRO A  44     -10.211  -5.800   7.902  1.00  0.75           H  
ATOM    657 1HD  PRO A  44     -10.181  -7.682  10.301  1.00  0.75           H  
ATOM    658 2HD  PRO A  44      -8.917  -6.504   9.701  1.00  0.75           H  
ATOM    659  N   GLU A  45     -13.054  -5.771  12.016  1.00  0.75           N  
ATOM    660  CA  GLU A  45     -14.134  -5.644  12.985  1.00  0.75           C  
ATOM    661  C   GLU A  45     -13.835  -4.501  13.940  1.00  0.75           C  
ATOM    662  O   GLU A  45     -14.695  -3.652  14.202  1.00  0.75           O  
ATOM    663  CB  GLU A  45     -14.358  -6.941  13.757  1.00  0.75           C  
ATOM    664  CG  GLU A  45     -15.492  -6.849  14.766  1.00  0.75           C  
ATOM    665  CD  GLU A  45     -15.797  -8.144  15.480  1.00  0.75           C  
ATOM    666  OE1 GLU A  45     -15.213  -9.148  15.155  1.00  0.75           O  
ATOM    667  OE2 GLU A  45     -16.610  -8.109  16.383  1.00  0.75           O  
ATOM    668  H   GLU A  45     -12.461  -6.587  12.033  1.00  0.75           H  
ATOM    669  HA  GLU A  45     -15.051  -5.399  12.455  1.00  0.75           H  
ATOM    670 1HB  GLU A  45     -14.583  -7.746  13.059  1.00  0.75           H  
ATOM    671 2HB  GLU A  45     -13.444  -7.209  14.290  1.00  0.75           H  
ATOM    672 1HG  GLU A  45     -15.218  -6.098  15.507  1.00  0.75           H  
ATOM    673 2HG  GLU A  45     -16.388  -6.501  14.254  1.00  0.75           H  
ATOM    674  N   GLU A  46     -12.597  -4.450  14.443  1.00  0.76           N  
ATOM    675  CA  GLU A  46     -12.237  -3.376  15.362  1.00  0.76           C  
ATOM    676  C   GLU A  46     -12.365  -2.035  14.640  1.00  0.76           C  
ATOM    677  O   GLU A  46     -12.861  -1.053  15.198  1.00  0.76           O  
ATOM    678  CB  GLU A  46     -10.817  -3.587  15.893  1.00  0.76           C  
ATOM    679  CG  GLU A  46     -10.652  -4.803  16.887  1.00  0.76           C  
ATOM    680  CD  GLU A  46      -9.183  -5.083  17.252  1.00  0.76           C  
ATOM    681  OE1 GLU A  46      -8.351  -4.888  16.397  1.00  0.76           O  
ATOM    682  OE2 GLU A  46      -8.876  -5.482  18.383  1.00  0.76           O  
ATOM    683  H   GLU A  46     -11.907  -5.167  14.197  1.00  0.76           H  
ATOM    684  HA  GLU A  46     -12.933  -3.385  16.198  1.00  0.76           H  
ATOM    685 1HB  GLU A  46     -10.141  -3.746  15.060  1.00  0.76           H  
ATOM    686 2HB  GLU A  46     -10.490  -2.690  16.408  1.00  0.76           H  
ATOM    687 1HG  GLU A  46     -11.198  -4.571  17.802  1.00  0.76           H  
ATOM    688 2HG  GLU A  46     -11.105  -5.686  16.455  1.00  0.76           H  
ATOM    689  N   VAL A  47     -11.992  -2.021  13.363  1.00  0.78           N  
ATOM    690  CA  VAL A  47     -12.091  -0.804  12.587  1.00  0.78           C  
ATOM    691  C   VAL A  47     -13.531  -0.349  12.432  1.00  0.78           C  
ATOM    692  O   VAL A  47     -13.831   0.812  12.698  1.00  0.78           O  
ATOM    693  CB  VAL A  47     -11.491  -0.983  11.202  1.00  0.78           C  
ATOM    694  CG1 VAL A  47     -11.795   0.211  10.392  1.00  0.78           C  
ATOM    695  CG2 VAL A  47      -9.982  -1.205  11.313  1.00  0.78           C  
ATOM    696  H   VAL A  47     -11.593  -2.866  12.954  1.00  0.78           H  
ATOM    697  HA  VAL A  47     -11.536  -0.031  13.102  1.00  0.78           H  
ATOM    698  HB  VAL A  47     -11.954  -1.836  10.722  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47     -11.391   0.049   9.423  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47     -12.873   0.350  10.316  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47     -11.346   1.091  10.850  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47      -9.555  -1.351  10.334  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47      -9.521  -0.342  11.789  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47      -9.798  -2.082  11.906  1.00  0.78           H  
ATOM    705  N   ARG A  48     -14.438  -1.259  12.073  1.00  0.81           N  
ATOM    706  CA  ARG A  48     -15.837  -0.886  11.910  1.00  0.81           C  
ATOM    707  C   ARG A  48     -16.393  -0.336  13.218  1.00  0.81           C  
ATOM    708  O   ARG A  48     -17.147   0.643  13.234  1.00  0.81           O  
ATOM    709  CB  ARG A  48     -16.675  -2.082  11.469  1.00  0.81           C  
ATOM    710  CG  ARG A  48     -16.477  -2.546  10.017  1.00  0.81           C  
ATOM    711  CD  ARG A  48     -17.538  -3.513   9.590  1.00  0.81           C  
ATOM    712  NE  ARG A  48     -17.509  -4.768  10.360  1.00  0.81           N  
ATOM    713  CZ  ARG A  48     -16.777  -5.864  10.045  1.00  0.81           C  
ATOM    714  NH1 ARG A  48     -16.014  -5.861   8.982  1.00  0.81           N  
ATOM    715  NH2 ARG A  48     -16.837  -6.944  10.810  1.00  0.81           N  
ATOM    716  H   ARG A  48     -14.145  -2.216  11.876  1.00  0.81           H  
ATOM    717  HA  ARG A  48     -15.903  -0.114  11.145  1.00  0.81           H  
ATOM    718 1HB  ARG A  48     -16.433  -2.933  12.112  1.00  0.81           H  
ATOM    719 2HB  ARG A  48     -17.730  -1.857  11.609  1.00  0.81           H  
ATOM    720 1HG  ARG A  48     -16.514  -1.682   9.355  1.00  0.81           H  
ATOM    721 2HG  ARG A  48     -15.524  -3.034   9.913  1.00  0.81           H  
ATOM    722 1HD  ARG A  48     -18.517  -3.057   9.722  1.00  0.81           H  
ATOM    723 2HD  ARG A  48     -17.392  -3.758   8.538  1.00  0.81           H  
ATOM    724  HE  ARG A  48     -18.083  -4.816  11.191  1.00  0.81           H  
ATOM    725 1HH1 ARG A  48     -15.971  -5.037   8.407  1.00  0.81           H  
ATOM    726 2HH1 ARG A  48     -15.475  -6.688   8.743  1.00  0.81           H  
ATOM    727 1HH2 ARG A  48     -17.427  -6.953  11.634  1.00  0.81           H  
ATOM    728 2HH2 ARG A  48     -16.293  -7.761  10.570  1.00  0.81           H  
ATOM    729  N   LYS A  49     -15.993  -0.933  14.338  1.00  0.87           N  
ATOM    730  CA  LYS A  49     -16.444  -0.446  15.629  1.00  0.87           C  
ATOM    731  C   LYS A  49     -15.946   0.980  15.898  1.00  0.87           C  
ATOM    732  O   LYS A  49     -16.655   1.786  16.496  1.00  0.87           O  
ATOM    733  CB  LYS A  49     -16.053  -1.436  16.707  1.00  0.87           C  
ATOM    734  CG  LYS A  49     -16.901  -2.733  16.638  1.00  0.87           C  
ATOM    735  CD  LYS A  49     -16.535  -3.755  17.694  1.00  0.87           C  
ATOM    736  CE  LYS A  49     -17.426  -4.989  17.577  1.00  0.87           C  
ATOM    737  NZ  LYS A  49     -17.060  -6.050  18.560  1.00  0.87           N  
ATOM    738  H   LYS A  49     -15.381  -1.752  14.292  1.00  0.87           H  
ATOM    739  HA  LYS A  49     -17.533  -0.406  15.609  1.00  0.87           H  
ATOM    740 1HB  LYS A  49     -15.013  -1.721  16.559  1.00  0.87           H  
ATOM    741 2HB  LYS A  49     -16.129  -0.982  17.678  1.00  0.87           H  
ATOM    742 1HG  LYS A  49     -17.956  -2.486  16.736  1.00  0.87           H  
ATOM    743 2HG  LYS A  49     -16.752  -3.191  15.660  1.00  0.87           H  
ATOM    744 1HD  LYS A  49     -15.495  -4.058  17.559  1.00  0.87           H  
ATOM    745 2HD  LYS A  49     -16.658  -3.326  18.685  1.00  0.87           H  
ATOM    746 1HE  LYS A  49     -18.460  -4.695  17.746  1.00  0.87           H  
ATOM    747 2HE  LYS A  49     -17.337  -5.395  16.573  1.00  0.87           H  
ATOM    748 1HZ  LYS A  49     -17.677  -6.849  18.440  1.00  0.87           H  
ATOM    749 2HZ  LYS A  49     -16.101  -6.342  18.403  1.00  0.87           H  
ATOM    750 3HZ  LYS A  49     -17.152  -5.692  19.496  1.00  0.87           H  
ATOM    751  N   LEU A  50     -14.743   1.310  15.428  1.00  0.95           N  
ATOM    752  CA  LEU A  50     -14.227   2.671  15.555  1.00  0.95           C  
ATOM    753  C   LEU A  50     -14.937   3.714  14.693  1.00  0.95           C  
ATOM    754  O   LEU A  50     -15.061   4.870  15.114  1.00  0.95           O  
ATOM    755  CB  LEU A  50     -12.760   2.754  15.113  1.00  0.95           C  
ATOM    756  CG  LEU A  50     -11.710   2.144  15.957  1.00  0.95           C  
ATOM    757  CD1 LEU A  50     -10.435   2.138  15.148  1.00  0.95           C  
ATOM    758  CD2 LEU A  50     -11.553   2.998  17.229  1.00  0.95           C  
ATOM    759  H   LEU A  50     -14.167   0.595  14.979  1.00  0.95           H  
ATOM    760  HA  LEU A  50     -14.312   2.965  16.599  1.00  0.95           H  
ATOM    761 1HB  LEU A  50     -12.671   2.298  14.147  1.00  0.95           H  
ATOM    762 2HB  LEU A  50     -12.507   3.807  15.002  1.00  0.95           H  
ATOM    763  HG  LEU A  50     -11.964   1.131  16.213  1.00  0.95           H  
ATOM    764 1HD1 LEU A  50      -9.619   1.732  15.716  1.00  0.95           H  
ATOM    765 2HD1 LEU A  50     -10.573   1.552  14.259  1.00  0.95           H  
ATOM    766 3HD1 LEU A  50     -10.219   3.124  14.868  1.00  0.95           H  
ATOM    767 1HD2 LEU A  50     -10.778   2.598  17.861  1.00  0.95           H  
ATOM    768 2HD2 LEU A  50     -11.286   4.002  16.942  1.00  0.95           H  
ATOM    769 3HD2 LEU A  50     -12.494   3.012  17.779  1.00  0.95           H  
ATOM    770  N   VAL A  51     -15.338   3.332  13.464  1.00  1.05           N  
ATOM    771  CA  VAL A  51     -15.835   4.343  12.519  1.00  1.05           C  
ATOM    772  C   VAL A  51     -17.267   4.243  11.984  1.00  1.05           C  
ATOM    773  O   VAL A  51     -17.703   5.154  11.274  1.00  1.05           O  
ATOM    774  CB  VAL A  51     -14.912   4.364  11.299  1.00  1.05           C  
ATOM    775  CG1 VAL A  51     -13.521   4.675  11.799  1.00  1.05           C  
ATOM    776  CG2 VAL A  51     -15.007   3.048  10.523  1.00  1.05           C  
ATOM    777  H   VAL A  51     -15.207   2.359  13.181  1.00  1.05           H  
ATOM    778  HA  VAL A  51     -15.749   5.308  13.014  1.00  1.05           H  
ATOM    779  HB  VAL A  51     -15.208   5.184  10.647  1.00  1.05           H  
ATOM    780 1HG1 VAL A  51     -12.850   4.752  11.024  1.00  1.05           H  
ATOM    781 2HG1 VAL A  51     -13.541   5.588  12.331  1.00  1.05           H  
ATOM    782 3HG1 VAL A  51     -13.194   3.886  12.455  1.00  1.05           H  
ATOM    783 1HG2 VAL A  51     -14.364   3.063   9.665  1.00  1.05           H  
ATOM    784 2HG2 VAL A  51     -14.726   2.249  11.150  1.00  1.05           H  
ATOM    785 3HG2 VAL A  51     -16.032   2.897  10.193  1.00  1.05           H  
ATOM    786  N   GLY A  52     -18.002   3.177  12.277  1.00  1.16           N  
ATOM    787  CA  GLY A  52     -19.348   3.074  11.731  1.00  1.16           C  
ATOM    788  C   GLY A  52     -20.283   3.971  12.521  1.00  1.16           C  
ATOM    789  O   GLY A  52     -19.835   4.745  13.358  1.00  1.16           O  
ATOM    790  H   GLY A  52     -17.627   2.412  12.833  1.00  1.16           H  
ATOM    791 1HA  GLY A  52     -19.348   3.363  10.681  1.00  1.16           H  
ATOM    792 2HA  GLY A  52     -19.685   2.039  11.790  1.00  1.16           H  
ATOM    793  N   GLU A  53     -21.582   3.900  12.258  1.00  1.26           N  
ATOM    794  CA  GLU A  53     -22.489   4.799  12.967  1.00  1.26           C  
ATOM    795  C   GLU A  53     -22.772   4.360  14.406  1.00  1.26           C  
ATOM    796  O   GLU A  53     -22.795   5.177  15.335  1.00  1.26           O  
ATOM    797  CB  GLU A  53     -23.797   4.931  12.195  1.00  1.26           C  
ATOM    798  CG  GLU A  53     -23.653   5.654  10.857  1.00  1.26           C  
ATOM    799  CD  GLU A  53     -24.952   5.752  10.088  1.00  1.26           C  
ATOM    800  OE1 GLU A  53     -25.929   5.195  10.530  1.00  1.26           O  
ATOM    801  OE2 GLU A  53     -24.962   6.385   9.057  1.00  1.26           O  
ATOM    802  H   GLU A  53     -21.931   3.254  11.565  1.00  1.26           H  
ATOM    803  HA  GLU A  53     -22.023   5.783  13.003  1.00  1.26           H  
ATOM    804 1HB  GLU A  53     -24.209   3.941  12.003  1.00  1.26           H  
ATOM    805 2HB  GLU A  53     -24.521   5.477  12.798  1.00  1.26           H  
ATOM    806 1HG  GLU A  53     -23.275   6.661  11.043  1.00  1.26           H  
ATOM    807 2HG  GLU A  53     -22.916   5.128  10.252  1.00  1.26           H  
ATOM    808  N   ASP A  54     -22.964   3.060  14.625  1.00  1.34           N  
ATOM    809  CA  ASP A  54     -23.294   2.644  15.980  1.00  1.34           C  
ATOM    810  C   ASP A  54     -22.053   2.455  16.801  1.00  1.34           C  
ATOM    811  O   ASP A  54     -21.486   1.370  16.870  1.00  1.34           O  
ATOM    812  CB  ASP A  54     -24.101   1.358  16.051  1.00  1.34           C  
ATOM    813  CG  ASP A  54     -24.530   1.029  17.533  1.00  1.34           C  
ATOM    814  OD1 ASP A  54     -23.989   1.628  18.487  1.00  1.34           O  
ATOM    815  OD2 ASP A  54     -25.386   0.189  17.690  1.00  1.34           O  
ATOM    816  H   ASP A  54     -22.912   2.395  13.870  1.00  1.34           H  
ATOM    817  HA  ASP A  54     -23.888   3.430  16.446  1.00  1.34           H  
ATOM    818 1HB  ASP A  54     -24.994   1.447  15.432  1.00  1.34           H  
ATOM    819 2HB  ASP A  54     -23.507   0.530  15.661  1.00  1.34           H  
ATOM    820  N   ARG A  55     -21.678   3.527  17.454  1.00  1.39           N  
ATOM    821  CA  ARG A  55     -20.502   3.608  18.297  1.00  1.39           C  
ATOM    822  C   ARG A  55     -20.935   3.807  19.750  1.00  1.39           C  
ATOM    823  O   ARG A  55     -20.161   4.274  20.591  1.00  1.39           O  
ATOM    824  CB  ARG A  55     -19.667   4.784  17.820  1.00  1.39           C  
ATOM    825  CG  ARG A  55     -19.104   4.635  16.419  1.00  1.39           C  
ATOM    826  CD  ARG A  55     -18.321   5.841  16.000  1.00  1.39           C  
ATOM    827  NE  ARG A  55     -17.076   5.951  16.698  1.00  1.39           N  
ATOM    828  CZ  ARG A  55     -16.880   6.749  17.750  1.00  1.39           C  
ATOM    829  NH1 ARG A  55     -17.873   7.475  18.209  1.00  1.39           N  
ATOM    830  NH2 ARG A  55     -15.714   6.796  18.341  1.00  1.39           N  
ATOM    831  H   ARG A  55     -22.228   4.364  17.266  1.00  1.39           H  
ATOM    832  HA  ARG A  55     -19.927   2.685  18.210  1.00  1.39           H  
ATOM    833 1HB  ARG A  55     -20.307   5.666  17.790  1.00  1.39           H  
ATOM    834 2HB  ARG A  55     -18.889   4.994  18.503  1.00  1.39           H  
ATOM    835 1HG  ARG A  55     -18.453   3.760  16.365  1.00  1.39           H  
ATOM    836 2HG  ARG A  55     -19.933   4.508  15.739  1.00  1.39           H  
ATOM    837 1HD  ARG A  55     -18.106   5.786  14.931  1.00  1.39           H  
ATOM    838 2HD  ARG A  55     -18.896   6.731  16.211  1.00  1.39           H  
ATOM    839  HE  ARG A  55     -16.283   5.412  16.332  1.00  1.39           H  
ATOM    840 1HH1 ARG A  55     -18.778   7.430  17.757  1.00  1.39           H  
ATOM    841 2HH1 ARG A  55     -17.736   8.074  19.010  1.00  1.39           H  
ATOM    842 1HH2 ARG A  55     -14.948   6.221  18.007  1.00  1.39           H  
ATOM    843 2HH2 ARG A  55     -15.613   7.383  19.153  1.00  1.39           H  
ATOM    844  N   SER A  56     -22.187   3.426  20.053  1.00  1.41           N  
ATOM    845  CA  SER A  56     -22.788   3.662  21.372  1.00  1.41           C  
ATOM    846  C   SER A  56     -22.125   2.937  22.540  1.00  1.41           C  
ATOM    847  O   SER A  56     -22.296   3.324  23.695  1.00  1.41           O  
ATOM    848  CB  SER A  56     -24.265   3.295  21.341  1.00  1.41           C  
ATOM    849  OG  SER A  56     -24.455   1.911  21.181  1.00  1.41           O  
ATOM    850  H   SER A  56     -22.763   2.957  19.334  1.00  1.41           H  
ATOM    851  HA  SER A  56     -22.718   4.732  21.573  1.00  1.41           H  
ATOM    852 1HB  SER A  56     -24.732   3.622  22.267  1.00  1.41           H  
ATOM    853 2HB  SER A  56     -24.753   3.823  20.523  1.00  1.41           H  
ATOM    854  HG  SER A  56     -24.281   1.717  20.225  1.00  1.41           H  
ATOM    855  N   PHE A  57     -21.367   1.895  22.253  1.00  1.41           N  
ATOM    856  CA  PHE A  57     -20.698   1.120  23.278  1.00  1.41           C  
ATOM    857  C   PHE A  57     -19.277   1.605  23.553  1.00  1.41           C  
ATOM    858  O   PHE A  57     -18.664   1.230  24.559  1.00  1.41           O  
ATOM    859  CB  PHE A  57     -20.667  -0.323  22.800  1.00  1.41           C  
ATOM    860  CG  PHE A  57     -19.956  -0.437  21.497  1.00  1.41           C  
ATOM    861  CD1 PHE A  57     -18.567  -0.560  21.417  1.00  1.41           C  
ATOM    862  CD2 PHE A  57     -20.681  -0.357  20.327  1.00  1.41           C  
ATOM    863  CE1 PHE A  57     -17.948  -0.615  20.189  1.00  1.41           C  
ATOM    864  CE2 PHE A  57     -20.060  -0.407  19.121  1.00  1.41           C  
ATOM    865  CZ  PHE A  57     -18.706  -0.529  19.046  1.00  1.41           C  
ATOM    866  H   PHE A  57     -21.271   1.629  21.285  1.00  1.41           H  
ATOM    867  HA  PHE A  57     -21.282   1.187  24.197  1.00  1.41           H  
ATOM    868 1HB  PHE A  57     -20.162  -0.955  23.531  1.00  1.41           H  
ATOM    869 2HB  PHE A  57     -21.682  -0.699  22.679  1.00  1.41           H  
ATOM    870  HD1 PHE A  57     -17.973  -0.613  22.336  1.00  1.41           H  
ATOM    871  HD2 PHE A  57     -21.769  -0.243  20.372  1.00  1.41           H  
ATOM    872  HE1 PHE A  57     -16.867  -0.714  20.129  1.00  1.41           H  
ATOM    873  HE2 PHE A  57     -20.646  -0.343  18.211  1.00  1.41           H  
ATOM    874  HZ  PHE A  57     -18.250  -0.552  18.079  1.00  1.41           H  
ATOM    875  N   LEU A  58     -18.747   2.488  22.709  1.00  1.37           N  
ATOM    876  CA  LEU A  58     -17.365   2.880  22.912  1.00  1.37           C  
ATOM    877  C   LEU A  58     -17.049   3.591  24.239  1.00  1.37           C  
ATOM    878  O   LEU A  58     -15.984   3.345  24.805  1.00  1.37           O  
ATOM    879  CB  LEU A  58     -16.845   3.669  21.730  1.00  1.37           C  
ATOM    880  CG  LEU A  58     -16.662   2.855  20.488  1.00  1.37           C  
ATOM    881  CD1 LEU A  58     -16.254   3.701  19.370  1.00  1.37           C  
ATOM    882  CD2 LEU A  58     -15.652   1.861  20.730  1.00  1.37           C  
ATOM    883  H   LEU A  58     -19.279   2.875  21.927  1.00  1.37           H  
ATOM    884  HA  LEU A  58     -16.785   1.958  22.915  1.00  1.37           H  
ATOM    885 1HB  LEU A  58     -17.530   4.475  21.490  1.00  1.37           H  
ATOM    886 2HB  LEU A  58     -15.912   4.076  22.003  1.00  1.37           H  
ATOM    887  HG  LEU A  58     -17.612   2.381  20.227  1.00  1.37           H  
ATOM    888 1HD1 LEU A  58     -16.139   3.103  18.477  1.00  1.37           H  
ATOM    889 2HD1 LEU A  58     -16.999   4.421  19.227  1.00  1.37           H  
ATOM    890 3HD1 LEU A  58     -15.315   4.183  19.599  1.00  1.37           H  
ATOM    891 1HD2 LEU A  58     -15.544   1.281  19.831  1.00  1.37           H  
ATOM    892 2HD2 LEU A  58     -14.707   2.345  20.977  1.00  1.37           H  
ATOM    893 3HD2 LEU A  58     -15.960   1.219  21.555  1.00  1.37           H  
ATOM    894  N   PRO A  59     -17.904   4.491  24.774  1.00  1.30           N  
ATOM    895  CA  PRO A  59     -17.702   5.144  26.049  1.00  1.30           C  
ATOM    896  C   PRO A  59     -18.247   4.316  27.222  1.00  1.30           C  
ATOM    897  O   PRO A  59     -18.273   4.799  28.354  1.00  1.30           O  
ATOM    898  CB  PRO A  59     -18.463   6.456  25.853  1.00  1.30           C  
ATOM    899  CG  PRO A  59     -19.635   6.075  24.989  1.00  1.30           C  
ATOM    900  CD  PRO A  59     -19.109   5.004  24.044  1.00  1.30           C  
ATOM    901  HA  PRO A  59     -16.628   5.341  26.185  1.00  1.30           H  
ATOM    902 1HB  PRO A  59     -18.768   6.858  26.831  1.00  1.30           H  
ATOM    903 2HB  PRO A  59     -17.806   7.206  25.386  1.00  1.30           H  
ATOM    904 1HG  PRO A  59     -20.459   5.699  25.615  1.00  1.30           H  
ATOM    905 2HG  PRO A  59     -20.021   6.955  24.453  1.00  1.30           H  
ATOM    906 1HD  PRO A  59     -19.908   4.277  23.997  1.00  1.30           H  
ATOM    907 2HD  PRO A  59     -18.859   5.427  23.067  1.00  1.30           H  
ATOM    908  N   THR A  60     -18.730   3.093  26.946  1.00  1.20           N  
ATOM    909  CA  THR A  60     -19.371   2.261  27.959  1.00  1.20           C  
ATOM    910  C   THR A  60     -18.613   0.952  28.158  1.00  1.20           C  
ATOM    911  O   THR A  60     -18.146   0.650  29.263  1.00  1.20           O  
ATOM    912  CB  THR A  60     -20.830   1.927  27.574  1.00  1.20           C  
ATOM    913  OG1 THR A  60     -21.598   3.133  27.446  1.00  1.20           O  
ATOM    914  CG2 THR A  60     -21.463   1.038  28.631  1.00  1.20           C  
ATOM    915  H   THR A  60     -18.659   2.699  26.015  1.00  1.20           H  
ATOM    916  HA  THR A  60     -19.374   2.800  28.906  1.00  1.20           H  
ATOM    917  HB  THR A  60     -20.840   1.402  26.621  1.00  1.20           H  
ATOM    918  HG1 THR A  60     -21.397   3.556  26.607  1.00  1.20           H  
ATOM    919 1HG2 THR A  60     -22.486   0.804  28.341  1.00  1.20           H  
ATOM    920 2HG2 THR A  60     -20.893   0.113  28.722  1.00  1.20           H  
ATOM    921 3HG2 THR A  60     -21.466   1.557  29.588  1.00  1.20           H  
ATOM    922  N   GLU A  61     -18.493   0.175  27.080  1.00  1.09           N  
ATOM    923  CA  GLU A  61     -17.833  -1.123  27.117  1.00  1.09           C  
ATOM    924  C   GLU A  61     -16.391  -1.005  26.630  1.00  1.09           C  
ATOM    925  O   GLU A  61     -15.505  -1.720  27.103  1.00  1.09           O  
ATOM    926  CB  GLU A  61     -18.595  -2.114  26.238  1.00  1.09           C  
ATOM    927  CG  GLU A  61     -20.040  -2.361  26.684  1.00  1.09           C  
ATOM    928  CD  GLU A  61     -20.797  -3.338  25.805  1.00  1.09           C  
ATOM    929  OE1 GLU A  61     -20.270  -3.749  24.798  1.00  1.09           O  
ATOM    930  OE2 GLU A  61     -21.909  -3.666  26.148  1.00  1.09           O  
ATOM    931  H   GLU A  61     -18.868   0.494  26.196  1.00  1.09           H  
ATOM    932  HA  GLU A  61     -17.824  -1.486  28.144  1.00  1.09           H  
ATOM    933 1HB  GLU A  61     -18.612  -1.742  25.212  1.00  1.09           H  
ATOM    934 2HB  GLU A  61     -18.073  -3.069  26.230  1.00  1.09           H  
ATOM    935 1HG  GLU A  61     -20.034  -2.735  27.707  1.00  1.09           H  
ATOM    936 2HG  GLU A  61     -20.564  -1.407  26.680  1.00  1.09           H  
ATOM    937  N   GLY A  62     -16.160  -0.070  25.711  1.00  0.99           N  
ATOM    938  CA  GLY A  62     -14.843   0.127  25.119  1.00  0.99           C  
ATOM    939  C   GLY A  62     -14.622  -0.756  23.897  1.00  0.99           C  
ATOM    940  O   GLY A  62     -15.535  -1.444  23.430  1.00  0.99           O  
ATOM    941  H   GLY A  62     -16.939   0.490  25.373  1.00  0.99           H  
ATOM    942 1HA  GLY A  62     -14.727   1.172  24.833  1.00  0.99           H  
ATOM    943 2HA  GLY A  62     -14.072  -0.079  25.861  1.00  0.99           H  
ATOM    944  N   LEU A  63     -13.401  -0.703  23.370  1.00  0.90           N  
ATOM    945  CA  LEU A  63     -13.035  -1.423  22.152  1.00  0.90           C  
ATOM    946  C   LEU A  63     -11.579  -1.832  22.091  1.00  0.90           C  
ATOM    947  O   LEU A  63     -10.698  -1.022  22.345  1.00  0.90           O  
ATOM    948  CB  LEU A  63     -13.329  -0.544  20.944  1.00  0.90           C  
ATOM    949  CG  LEU A  63     -12.922  -1.091  19.606  1.00  0.90           C  
ATOM    950  CD1 LEU A  63     -13.732  -2.298  19.309  1.00  0.90           C  
ATOM    951  CD2 LEU A  63     -13.108  -0.058  18.554  1.00  0.90           C  
ATOM    952  H   LEU A  63     -12.707  -0.122  23.843  1.00  0.90           H  
ATOM    953  HA  LEU A  63     -13.644  -2.324  22.095  1.00  0.90           H  
ATOM    954 1HB  LEU A  63     -14.390  -0.449  20.903  1.00  0.90           H  
ATOM    955 2HB  LEU A  63     -12.875   0.439  21.081  1.00  0.90           H  
ATOM    956  HG  LEU A  63     -11.891  -1.361  19.631  1.00  0.90           H  
ATOM    957 1HD1 LEU A  63     -13.433  -2.699  18.349  1.00  0.90           H  
ATOM    958 2HD1 LEU A  63     -13.573  -3.046  20.077  1.00  0.90           H  
ATOM    959 3HD1 LEU A  63     -14.769  -2.019  19.291  1.00  0.90           H  
ATOM    960 1HD2 LEU A  63     -12.797  -0.478  17.606  1.00  0.90           H  
ATOM    961 2HD2 LEU A  63     -14.138   0.237  18.489  1.00  0.90           H  
ATOM    962 3HD2 LEU A  63     -12.498   0.800  18.799  1.00  0.90           H  
ATOM    963  N   SER A  64     -11.291  -3.081  21.776  1.00  0.84           N  
ATOM    964  CA  SER A  64      -9.887  -3.412  21.638  1.00  0.84           C  
ATOM    965  C   SER A  64      -9.345  -2.898  20.317  1.00  0.84           C  
ATOM    966  O   SER A  64     -10.086  -2.837  19.343  1.00  0.84           O  
ATOM    967  CB  SER A  64      -9.714  -4.914  21.756  1.00  0.84           C  
ATOM    968  OG  SER A  64     -10.389  -5.591  20.725  1.00  0.84           O  
ATOM    969  H   SER A  64     -12.013  -3.764  21.594  1.00  0.84           H  
ATOM    970  HA  SER A  64      -9.337  -2.922  22.418  1.00  0.84           H  
ATOM    971 1HB  SER A  64      -8.663  -5.149  21.713  1.00  0.84           H  
ATOM    972 2HB  SER A  64     -10.082  -5.247  22.724  1.00  0.84           H  
ATOM    973  HG  SER A  64      -9.869  -5.446  19.903  1.00  0.84           H  
ATOM    974  N   LEU A  65      -8.053  -2.567  20.275  1.00  0.80           N  
ATOM    975  CA  LEU A  65      -7.370  -2.261  19.017  1.00  0.80           C  
ATOM    976  C   LEU A  65      -6.140  -3.145  18.910  1.00  0.80           C  
ATOM    977  O   LEU A  65      -5.234  -3.047  19.734  1.00  0.80           O  
ATOM    978  CB  LEU A  65      -7.004  -0.764  18.901  1.00  0.80           C  
ATOM    979  CG  LEU A  65      -8.234   0.208  18.907  1.00  0.80           C  
ATOM    980  CD1 LEU A  65      -7.780   1.687  18.822  1.00  0.80           C  
ATOM    981  CD2 LEU A  65      -9.118  -0.143  17.753  1.00  0.80           C  
ATOM    982  H   LEU A  65      -7.533  -2.565  21.150  1.00  0.80           H  
ATOM    983  HA  LEU A  65      -8.034  -2.508  18.189  1.00  0.80           H  
ATOM    984 1HB  LEU A  65      -6.359  -0.496  19.738  1.00  0.80           H  
ATOM    985 2HB  LEU A  65      -6.454  -0.610  17.972  1.00  0.80           H  
ATOM    986  HG  LEU A  65      -8.791   0.077  19.842  1.00  0.80           H  
ATOM    987 1HD1 LEU A  65      -8.649   2.334  18.834  1.00  0.80           H  
ATOM    988 2HD1 LEU A  65      -7.153   1.926  19.663  1.00  0.80           H  
ATOM    989 3HD1 LEU A  65      -7.224   1.848  17.899  1.00  0.80           H  
ATOM    990 1HD2 LEU A  65      -9.984   0.488  17.757  1.00  0.80           H  
ATOM    991 2HD2 LEU A  65      -8.568  -0.008  16.843  1.00  0.80           H  
ATOM    992 3HD2 LEU A  65      -9.435  -1.161  17.819  1.00  0.80           H  
ATOM    993  N   GLY A  66      -6.126  -4.083  17.970  1.00  0.78           N  
ATOM    994  CA  GLY A  66      -4.987  -4.979  17.862  1.00  0.78           C  
ATOM    995  C   GLY A  66      -4.973  -5.947  19.033  1.00  0.78           C  
ATOM    996  O   GLY A  66      -3.920  -6.444  19.439  1.00  0.78           O  
ATOM    997  H   GLY A  66      -6.907  -4.198  17.322  1.00  0.78           H  
ATOM    998 1HA  GLY A  66      -5.062  -5.539  16.937  1.00  0.78           H  
ATOM    999 2HA  GLY A  66      -4.066  -4.410  17.829  1.00  0.78           H  
ATOM   1000  N   GLY A  67      -6.151  -6.166  19.622  1.00  0.76           N  
ATOM   1001  CA  GLY A  67      -6.279  -7.017  20.794  1.00  0.76           C  
ATOM   1002  C   GLY A  67      -6.101  -6.277  22.132  1.00  0.76           C  
ATOM   1003  O   GLY A  67      -6.336  -6.867  23.186  1.00  0.76           O  
ATOM   1004  H   GLY A  67      -6.999  -5.758  19.210  1.00  0.76           H  
ATOM   1005 1HA  GLY A  67      -7.261  -7.490  20.775  1.00  0.76           H  
ATOM   1006 2HA  GLY A  67      -5.547  -7.821  20.730  1.00  0.76           H  
ATOM   1007  N   VAL A  68      -5.718  -4.993  22.112  1.00  0.74           N  
ATOM   1008  CA  VAL A  68      -5.526  -4.254  23.362  1.00  0.74           C  
ATOM   1009  C   VAL A  68      -6.732  -3.379  23.700  1.00  0.74           C  
ATOM   1010  O   VAL A  68      -7.058  -2.503  22.913  1.00  0.74           O  
ATOM   1011  CB  VAL A  68      -4.306  -3.335  23.242  1.00  0.74           C  
ATOM   1012  CG1 VAL A  68      -4.129  -2.533  24.526  1.00  0.74           C  
ATOM   1013  CG2 VAL A  68      -3.093  -4.186  22.951  1.00  0.74           C  
ATOM   1014  H   VAL A  68      -5.524  -4.520  21.227  1.00  0.74           H  
ATOM   1015  HA  VAL A  68      -5.312  -4.969  24.145  1.00  0.74           H  
ATOM   1016  HB  VAL A  68      -4.463  -2.628  22.422  1.00  0.74           H  
ATOM   1017 1HG1 VAL A  68      -3.266  -1.878  24.430  1.00  0.74           H  
ATOM   1018 2HG1 VAL A  68      -5.024  -1.932  24.705  1.00  0.74           H  
ATOM   1019 3HG1 VAL A  68      -3.979  -3.212  25.366  1.00  0.74           H  
ATOM   1020 1HG2 VAL A  68      -2.215  -3.552  22.849  1.00  0.74           H  
ATOM   1021 2HG2 VAL A  68      -2.940  -4.891  23.766  1.00  0.74           H  
ATOM   1022 3HG2 VAL A  68      -3.254  -4.737  22.020  1.00  0.74           H  
ATOM   1023  N   PRO A  69      -7.450  -3.592  24.819  1.00  0.72           N  
ATOM   1024  CA  PRO A  69      -8.626  -2.821  25.211  1.00  0.72           C  
ATOM   1025  C   PRO A  69      -8.334  -1.329  25.268  1.00  0.72           C  
ATOM   1026  O   PRO A  69      -7.346  -0.934  25.901  1.00  0.72           O  
ATOM   1027  CB  PRO A  69      -8.906  -3.368  26.612  1.00  0.72           C  
ATOM   1028  CG  PRO A  69      -8.363  -4.771  26.591  1.00  0.72           C  
ATOM   1029  CD  PRO A  69      -7.114  -4.689  25.746  1.00  0.72           C  
ATOM   1030  HA  PRO A  69      -9.475  -3.037  24.554  1.00  0.72           H  
ATOM   1031 1HB  PRO A  69      -8.399  -2.745  27.353  1.00  0.72           H  
ATOM   1032 2HB  PRO A  69      -9.984  -3.318  26.828  1.00  0.72           H  
ATOM   1033 1HG  PRO A  69      -8.157  -5.115  27.616  1.00  0.72           H  
ATOM   1034 2HG  PRO A  69      -9.110  -5.461  26.169  1.00  0.72           H  
ATOM   1035 1HD  PRO A  69      -6.233  -4.435  26.351  1.00  0.72           H  
ATOM   1036 2HD  PRO A  69      -7.017  -5.649  25.229  1.00  0.72           H  
ATOM   1037  N   THR A  70      -9.231  -0.509  24.698  1.00  0.71           N  
ATOM   1038  CA  THR A  70      -9.085   0.943  24.730  1.00  0.71           C  
ATOM   1039  C   THR A  70     -10.392   1.638  25.119  1.00  0.71           C  
ATOM   1040  O   THR A  70     -11.483   1.061  25.001  1.00  0.71           O  
ATOM   1041  CB  THR A  70      -8.679   1.502  23.343  1.00  0.71           C  
ATOM   1042  OG1 THR A  70      -9.764   1.375  22.431  1.00  0.71           O  
ATOM   1043  CG2 THR A  70      -7.532   0.728  22.762  1.00  0.71           C  
ATOM   1044  H   THR A  70      -9.989  -0.894  24.144  1.00  0.71           H  
ATOM   1045  HA  THR A  70      -8.337   1.207  25.471  1.00  0.71           H  
ATOM   1046  HB  THR A  70      -8.399   2.548  23.451  1.00  0.71           H  
ATOM   1047  HG1 THR A  70      -9.987   0.434  22.336  1.00  0.71           H  
ATOM   1048 1HG2 THR A  70      -7.270   1.140  21.805  1.00  0.71           H  
ATOM   1049 2HG2 THR A  70      -6.685   0.763  23.407  1.00  0.71           H  
ATOM   1050 3HG2 THR A  70      -7.841  -0.290  22.633  1.00  0.71           H  
ATOM   1051  N   ARG A  71     -10.285   2.913  25.502  1.00  0.72           N  
ATOM   1052  CA  ARG A  71     -11.454   3.748  25.775  1.00  0.72           C  
ATOM   1053  C   ARG A  71     -11.429   5.028  24.957  1.00  0.72           C  
ATOM   1054  O   ARG A  71     -10.377   5.627  24.747  1.00  0.72           O  
ATOM   1055  CB  ARG A  71     -11.520   4.121  27.247  1.00  0.72           C  
ATOM   1056  CG  ARG A  71     -11.660   2.957  28.213  1.00  0.72           C  
ATOM   1057  CD  ARG A  71     -13.040   2.403  28.242  1.00  0.72           C  
ATOM   1058  NE  ARG A  71     -13.161   1.285  29.180  1.00  0.72           N  
ATOM   1059  CZ  ARG A  71     -14.335   0.775  29.605  1.00  0.72           C  
ATOM   1060  NH1 ARG A  71     -15.451   1.305  29.192  1.00  0.72           N  
ATOM   1061  NH2 ARG A  71     -14.365  -0.245  30.442  1.00  0.72           N  
ATOM   1062  H   ARG A  71      -9.348   3.300  25.616  1.00  0.72           H  
ATOM   1063  HA  ARG A  71     -12.354   3.190  25.513  1.00  0.72           H  
ATOM   1064 1HB  ARG A  71     -10.613   4.666  27.519  1.00  0.72           H  
ATOM   1065 2HB  ARG A  71     -12.365   4.792  27.410  1.00  0.72           H  
ATOM   1066 1HG  ARG A  71     -10.992   2.164  27.907  1.00  0.72           H  
ATOM   1067 2HG  ARG A  71     -11.407   3.286  29.218  1.00  0.72           H  
ATOM   1068 1HD  ARG A  71     -13.746   3.178  28.538  1.00  0.72           H  
ATOM   1069 2HD  ARG A  71     -13.301   2.040  27.246  1.00  0.72           H  
ATOM   1070  HE  ARG A  71     -12.313   0.856  29.519  1.00  0.72           H  
ATOM   1071 1HH1 ARG A  71     -15.426   2.085  28.559  1.00  0.72           H  
ATOM   1072 2HH1 ARG A  71     -16.353   0.937  29.520  1.00  0.72           H  
ATOM   1073 1HH2 ARG A  71     -13.509  -0.662  30.773  1.00  0.72           H  
ATOM   1074 2HH2 ARG A  71     -15.258  -0.611  30.745  1.00  0.72           H  
ATOM   1075  N   VAL A  72     -12.594   5.490  24.534  1.00  0.74           N  
ATOM   1076  CA  VAL A  72     -12.661   6.736  23.776  1.00  0.74           C  
ATOM   1077  C   VAL A  72     -12.635   7.972  24.653  1.00  0.74           C  
ATOM   1078  O   VAL A  72     -13.351   8.044  25.653  1.00  0.74           O  
ATOM   1079  CB  VAL A  72     -13.906   6.759  22.885  1.00  0.74           C  
ATOM   1080  CG1 VAL A  72     -14.045   8.100  22.225  1.00  0.74           C  
ATOM   1081  CG2 VAL A  72     -13.770   5.719  21.806  1.00  0.74           C  
ATOM   1082  H   VAL A  72     -13.445   4.974  24.726  1.00  0.74           H  
ATOM   1083  HA  VAL A  72     -11.794   6.779  23.122  1.00  0.74           H  
ATOM   1084  HB  VAL A  72     -14.796   6.565  23.490  1.00  0.74           H  
ATOM   1085 1HG1 VAL A  72     -14.924   8.076  21.606  1.00  0.74           H  
ATOM   1086 2HG1 VAL A  72     -14.158   8.878  22.977  1.00  0.74           H  
ATOM   1087 3HG1 VAL A  72     -13.163   8.309  21.620  1.00  0.74           H  
ATOM   1088 1HG2 VAL A  72     -14.648   5.757  21.178  1.00  0.74           H  
ATOM   1089 2HG2 VAL A  72     -12.906   5.933  21.211  1.00  0.74           H  
ATOM   1090 3HG2 VAL A  72     -13.668   4.730  22.255  1.00  0.74           H  
ATOM   1091  N   LEU A  73     -11.788   8.933  24.286  1.00  0.78           N  
ATOM   1092  CA  LEU A  73     -11.694  10.176  25.030  1.00  0.78           C  
ATOM   1093  C   LEU A  73     -12.428  11.316  24.310  1.00  0.78           C  
ATOM   1094  O   LEU A  73     -13.081  12.143  24.949  1.00  0.78           O  
ATOM   1095  CB  LEU A  73     -10.230  10.593  25.201  1.00  0.78           C  
ATOM   1096  CG  LEU A  73      -9.303   9.622  25.928  1.00  0.78           C  
ATOM   1097  CD1 LEU A  73      -7.920  10.243  25.966  1.00  0.78           C  
ATOM   1098  CD2 LEU A  73      -9.824   9.320  27.311  1.00  0.78           C  
ATOM   1099  H   LEU A  73     -11.215   8.800  23.460  1.00  0.78           H  
ATOM   1100  HA  LEU A  73     -12.145  10.034  26.010  1.00  0.78           H  
ATOM   1101 1HB  LEU A  73      -9.811  10.760  24.208  1.00  0.78           H  
ATOM   1102 2HB  LEU A  73     -10.206  11.538  25.740  1.00  0.78           H  
ATOM   1103  HG  LEU A  73      -9.238   8.686  25.365  1.00  0.78           H  
ATOM   1104 1HD1 LEU A  73      -7.241   9.584  26.459  1.00  0.78           H  
ATOM   1105 2HD1 LEU A  73      -7.571  10.432  24.969  1.00  0.78           H  
ATOM   1106 3HD1 LEU A  73      -7.966  11.180  26.515  1.00  0.78           H  
ATOM   1107 1HD2 LEU A  73      -9.143   8.623  27.811  1.00  0.78           H  
ATOM   1108 2HD2 LEU A  73      -9.888  10.241  27.887  1.00  0.78           H  
ATOM   1109 3HD2 LEU A  73     -10.815   8.867  27.234  1.00  0.78           H  
ATOM   1110  N   ASP A  74     -12.297  11.366  22.974  1.00  0.84           N  
ATOM   1111  CA  ASP A  74     -12.887  12.451  22.164  1.00  0.84           C  
ATOM   1112  C   ASP A  74     -13.177  11.966  20.732  1.00  0.84           C  
ATOM   1113  O   ASP A  74     -12.250  11.694  19.969  1.00  0.84           O  
ATOM   1114  CB  ASP A  74     -11.950  13.683  22.142  1.00  0.84           C  
ATOM   1115  CG  ASP A  74     -12.545  14.978  21.459  1.00  0.84           C  
ATOM   1116  OD1 ASP A  74     -13.625  14.918  20.919  1.00  0.84           O  
ATOM   1117  OD2 ASP A  74     -11.896  15.999  21.505  1.00  0.84           O  
ATOM   1118  H   ASP A  74     -11.746  10.640  22.517  1.00  0.84           H  
ATOM   1119  HA  ASP A  74     -13.834  12.746  22.618  1.00  0.84           H  
ATOM   1120 1HB  ASP A  74     -11.678  13.938  23.168  1.00  0.84           H  
ATOM   1121 2HB  ASP A  74     -11.029  13.421  21.624  1.00  0.84           H  
ATOM   1122  N   ALA A  75     -14.454  11.769  20.383  1.00  0.92           N  
ATOM   1123  CA  ALA A  75     -14.790  11.230  19.058  1.00  0.92           C  
ATOM   1124  C   ALA A  75     -15.520  12.195  18.142  1.00  0.92           C  
ATOM   1125  O   ALA A  75     -16.710  12.442  18.334  1.00  0.92           O  
ATOM   1126  CB  ALA A  75     -15.667  10.023  19.211  1.00  0.92           C  
ATOM   1127  H   ALA A  75     -15.187  12.016  21.033  1.00  0.92           H  
ATOM   1128  HA  ALA A  75     -13.863  10.958  18.565  1.00  0.92           H  
ATOM   1129 1HB  ALA A  75     -15.873   9.623  18.224  1.00  0.92           H  
ATOM   1130 2HB  ALA A  75     -15.165   9.298  19.804  1.00  0.92           H  
ATOM   1131 3HB  ALA A  75     -16.600  10.309  19.693  1.00  0.92           H  
ATOM   1132  N   ARG A  76     -14.837  12.693  17.107  1.00  1.01           N  
ATOM   1133  CA  ARG A  76     -15.450  13.658  16.202  1.00  1.01           C  
ATOM   1134  C   ARG A  76     -15.590  13.129  14.762  1.00  1.01           C  
ATOM   1135  O   ARG A  76     -16.026  13.851  13.869  1.00  1.01           O  
ATOM   1136  CB  ARG A  76     -14.622  14.925  16.216  1.00  1.01           C  
ATOM   1137  CG  ARG A  76     -14.457  15.526  17.605  1.00  1.01           C  
ATOM   1138  CD  ARG A  76     -15.725  16.084  18.128  1.00  1.01           C  
ATOM   1139  NE  ARG A  76     -15.586  16.527  19.505  1.00  1.01           N  
ATOM   1140  CZ  ARG A  76     -16.509  17.255  20.169  1.00  1.01           C  
ATOM   1141  NH1 ARG A  76     -17.620  17.641  19.560  1.00  1.01           N  
ATOM   1142  NH2 ARG A  76     -16.306  17.586  21.436  1.00  1.01           N  
ATOM   1143  H   ARG A  76     -13.845  12.482  16.975  1.00  1.01           H  
ATOM   1144  HA  ARG A  76     -16.446  13.900  16.576  1.00  1.01           H  
ATOM   1145 1HB  ARG A  76     -13.637  14.737  15.800  1.00  1.01           H  
ATOM   1146 2HB  ARG A  76     -15.113  15.672  15.603  1.00  1.01           H  
ATOM   1147 1HG  ARG A  76     -14.102  14.765  18.305  1.00  1.01           H  
ATOM   1148 2HG  ARG A  76     -13.728  16.333  17.564  1.00  1.01           H  
ATOM   1149 1HD  ARG A  76     -16.030  16.936  17.522  1.00  1.01           H  
ATOM   1150 2HD  ARG A  76     -16.507  15.322  18.093  1.00  1.01           H  
ATOM   1151  HE  ARG A  76     -14.745  16.209  20.025  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  76     -17.799  17.385  18.572  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  76     -18.310  18.180  20.057  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  76     -15.454  17.294  21.909  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  76     -16.994  18.127  21.931  1.00  1.01           H  
ATOM   1156  N   LEU A  77     -15.285  11.845  14.545  1.00  1.11           N  
ATOM   1157  CA  LEU A  77     -15.319  11.252  13.193  1.00  1.11           C  
ATOM   1158  C   LEU A  77     -16.683  11.267  12.517  1.00  1.11           C  
ATOM   1159  O   LEU A  77     -16.768  11.278  11.291  1.00  1.11           O  
ATOM   1160  CB  LEU A  77     -14.828   9.794  13.212  1.00  1.11           C  
ATOM   1161  CG  LEU A  77     -13.346   9.598  13.468  1.00  1.11           C  
ATOM   1162  CD1 LEU A  77     -13.051   8.139  13.603  1.00  1.11           C  
ATOM   1163  CD2 LEU A  77     -12.590  10.132  12.331  1.00  1.11           C  
ATOM   1164  H   LEU A  77     -14.975  11.288  15.327  1.00  1.11           H  
ATOM   1165  HA  LEU A  77     -14.638  11.829  12.567  1.00  1.11           H  
ATOM   1166 1HB  LEU A  77     -15.373   9.252  13.985  1.00  1.11           H  
ATOM   1167 2HB  LEU A  77     -15.063   9.336  12.248  1.00  1.11           H  
ATOM   1168  HG  LEU A  77     -13.064  10.121  14.365  1.00  1.11           H  
ATOM   1169 1HD1 LEU A  77     -11.986   7.982  13.773  1.00  1.11           H  
ATOM   1170 2HD1 LEU A  77     -13.621   7.719  14.423  1.00  1.11           H  
ATOM   1171 3HD1 LEU A  77     -13.343   7.676  12.681  1.00  1.11           H  
ATOM   1172 1HD2 LEU A  77     -11.516   9.998  12.497  1.00  1.11           H  
ATOM   1173 2HD2 LEU A  77     -12.896   9.600  11.447  1.00  1.11           H  
ATOM   1174 3HD2 LEU A  77     -12.818  11.176  12.220  1.00  1.11           H  
ATOM   1175  N   LEU A  78     -17.755  11.230  13.297  1.00  1.20           N  
ATOM   1176  CA  LEU A  78     -19.079  11.227  12.701  1.00  1.20           C  
ATOM   1177  C   LEU A  78     -19.672  12.639  12.603  1.00  1.20           C  
ATOM   1178  O   LEU A  78     -20.827  12.790  12.198  1.00  1.20           O  
ATOM   1179  CB  LEU A  78     -20.040  10.322  13.488  1.00  1.20           C  
ATOM   1180  CG  LEU A  78     -19.677   8.810  13.569  1.00  1.20           C  
ATOM   1181  CD1 LEU A  78     -20.735   8.097  14.414  1.00  1.20           C  
ATOM   1182  CD2 LEU A  78     -19.602   8.206  12.175  1.00  1.20           C  
ATOM   1183  H   LEU A  78     -17.649  11.223  14.300  1.00  1.20           H  
ATOM   1184  HA  LEU A  78     -18.998  10.829  11.691  1.00  1.20           H  
ATOM   1185 1HB  LEU A  78     -20.106  10.701  14.506  1.00  1.20           H  
ATOM   1186 2HB  LEU A  78     -21.028  10.398  13.034  1.00  1.20           H  
ATOM   1187  HG  LEU A  78     -18.711   8.691  14.059  1.00  1.20           H  
ATOM   1188 1HD1 LEU A  78     -20.498   7.038  14.486  1.00  1.20           H  
ATOM   1189 2HD1 LEU A  78     -20.764   8.532  15.411  1.00  1.20           H  
ATOM   1190 3HD1 LEU A  78     -21.711   8.207  13.942  1.00  1.20           H  
ATOM   1191 1HD2 LEU A  78     -19.345   7.143  12.251  1.00  1.20           H  
ATOM   1192 2HD2 LEU A  78     -20.566   8.308  11.678  1.00  1.20           H  
ATOM   1193 3HD2 LEU A  78     -18.836   8.722  11.593  1.00  1.20           H  
ATOM   1194  N   GLU A  79     -18.914  13.673  13.000  1.00  1.24           N  
ATOM   1195  CA  GLU A  79     -19.450  15.030  12.933  1.00  1.24           C  
ATOM   1196  C   GLU A  79     -18.934  15.773  11.702  1.00  1.24           C  
ATOM   1197  O   GLU A  79     -17.753  15.693  11.353  1.00  1.24           O  
ATOM   1198  CB  GLU A  79     -19.118  15.813  14.209  1.00  1.24           C  
ATOM   1199  CG  GLU A  79     -19.787  15.266  15.471  1.00  1.24           C  
ATOM   1200  CD  GLU A  79     -19.519  16.086  16.733  1.00  1.24           C  
ATOM   1201  OE1 GLU A  79     -18.567  16.841  16.771  1.00  1.24           O  
ATOM   1202  OE2 GLU A  79     -20.288  15.960  17.658  1.00  1.24           O  
ATOM   1203  H   GLU A  79     -17.953  13.536  13.313  1.00  1.24           H  
ATOM   1204  HA  GLU A  79     -20.535  14.971  12.854  1.00  1.24           H  
ATOM   1205 1HB  GLU A  79     -18.036  15.799  14.370  1.00  1.24           H  
ATOM   1206 2HB  GLU A  79     -19.417  16.854  14.085  1.00  1.24           H  
ATOM   1207 1HG  GLU A  79     -20.863  15.219  15.303  1.00  1.24           H  
ATOM   1208 2HG  GLU A  79     -19.430  14.247  15.630  1.00  1.24           H  
ATOM   1209  N   GLU A  80     -19.828  16.516  11.061  1.00  1.22           N  
ATOM   1210  CA  GLU A  80     -19.481  17.258   9.860  1.00  1.22           C  
ATOM   1211  C   GLU A  80     -18.351  18.245  10.097  1.00  1.22           C  
ATOM   1212  O   GLU A  80     -18.364  19.002  11.067  1.00  1.22           O  
ATOM   1213  CB  GLU A  80     -20.713  17.989   9.312  1.00  1.22           C  
ATOM   1214  CG  GLU A  80     -20.484  18.721   7.986  1.00  1.22           C  
ATOM   1215  CD  GLU A  80     -21.733  19.376   7.437  1.00  1.22           C  
ATOM   1216  OE1 GLU A  80     -22.760  19.294   8.070  1.00  1.22           O  
ATOM   1217  OE2 GLU A  80     -21.655  19.957   6.379  1.00  1.22           O  
ATOM   1218  H   GLU A  80     -20.777  16.546  11.407  1.00  1.22           H  
ATOM   1219  HA  GLU A  80     -19.147  16.542   9.107  1.00  1.22           H  
ATOM   1220 1HB  GLU A  80     -21.522  17.275   9.164  1.00  1.22           H  
ATOM   1221 2HB  GLU A  80     -21.052  18.723  10.043  1.00  1.22           H  
ATOM   1222 1HG  GLU A  80     -19.730  19.493   8.137  1.00  1.22           H  
ATOM   1223 2HG  GLU A  80     -20.097  18.014   7.255  1.00  1.22           H  
ATOM   1224  N   GLY A  81     -17.369  18.222   9.203  1.00  1.14           N  
ATOM   1225  CA  GLY A  81     -16.236  19.137   9.256  1.00  1.14           C  
ATOM   1226  C   GLY A  81     -15.051  18.638  10.085  1.00  1.14           C  
ATOM   1227  O   GLY A  81     -13.977  19.243  10.038  1.00  1.14           O  
ATOM   1228  H   GLY A  81     -17.419  17.553   8.448  1.00  1.14           H  
ATOM   1229 1HA  GLY A  81     -15.900  19.336   8.238  1.00  1.14           H  
ATOM   1230 2HA  GLY A  81     -16.575  20.090   9.659  1.00  1.14           H  
ATOM   1231  N   SER A  82     -15.220  17.537  10.818  1.00  1.03           N  
ATOM   1232  CA  SER A  82     -14.133  17.035  11.651  1.00  1.03           C  
ATOM   1233  C   SER A  82     -13.666  15.662  11.209  1.00  1.03           C  
ATOM   1234  O   SER A  82     -14.387  14.933  10.533  1.00  1.03           O  
ATOM   1235  CB  SER A  82     -14.556  16.993  13.095  1.00  1.03           C  
ATOM   1236  OG  SER A  82     -14.842  18.280  13.574  1.00  1.03           O  
ATOM   1237  H   SER A  82     -16.118  17.045  10.836  1.00  1.03           H  
ATOM   1238  HA  SER A  82     -13.288  17.717  11.566  1.00  1.03           H  
ATOM   1239 1HB  SER A  82     -15.442  16.357  13.194  1.00  1.03           H  
ATOM   1240 2HB  SER A  82     -13.763  16.547  13.687  1.00  1.03           H  
ATOM   1241  HG  SER A  82     -15.716  18.499  13.226  1.00  1.03           H  
ATOM   1242  N   ARG A  83     -12.428  15.321  11.563  1.00  0.92           N  
ATOM   1243  CA  ARG A  83     -11.893  14.020  11.195  1.00  0.92           C  
ATOM   1244  C   ARG A  83     -11.099  13.299  12.278  1.00  0.92           C  
ATOM   1245  O   ARG A  83     -10.451  12.307  11.969  1.00  0.92           O  
ATOM   1246  CB  ARG A  83     -10.994  14.157   9.985  1.00  0.92           C  
ATOM   1247  CG  ARG A  83      -9.664  14.863  10.215  1.00  0.92           C  
ATOM   1248  CD  ARG A  83      -8.921  15.036   8.937  1.00  0.92           C  
ATOM   1249  NE  ARG A  83      -9.569  16.014   8.074  1.00  0.92           N  
ATOM   1250  CZ  ARG A  83      -9.340  16.152   6.751  1.00  0.92           C  
ATOM   1251  NH1 ARG A  83      -8.486  15.366   6.141  1.00  0.92           N  
ATOM   1252  NH2 ARG A  83      -9.989  17.076   6.060  1.00  0.92           N  
ATOM   1253  H   ARG A  83     -11.864  15.969  12.092  1.00  0.92           H  
ATOM   1254  HA  ARG A  83     -12.733  13.380  10.920  1.00  0.92           H  
ATOM   1255 1HB  ARG A  83     -10.762  13.176   9.630  1.00  0.92           H  
ATOM   1256 2HB  ARG A  83     -11.523  14.675   9.185  1.00  0.92           H  
ATOM   1257 1HG  ARG A  83      -9.829  15.840  10.667  1.00  0.92           H  
ATOM   1258 2HG  ARG A  83      -9.055  14.256  10.871  1.00  0.92           H  
ATOM   1259 1HD  ARG A  83      -7.906  15.380   9.146  1.00  0.92           H  
ATOM   1260 2HD  ARG A  83      -8.883  14.081   8.406  1.00  0.92           H  
ATOM   1261  HE  ARG A  83     -10.245  16.635   8.497  1.00  0.92           H  
ATOM   1262 1HH1 ARG A  83      -8.003  14.651   6.659  1.00  0.92           H  
ATOM   1263 2HH1 ARG A  83      -8.350  15.462   5.125  1.00  0.92           H  
ATOM   1264 1HH2 ARG A  83     -10.655  17.680   6.522  1.00  0.92           H  
ATOM   1265 2HH2 ARG A  83      -9.822  17.169   5.062  1.00  0.92           H  
ATOM   1266  N   ILE A  84     -11.088  13.797  13.518  1.00  0.82           N  
ATOM   1267  CA  ILE A  84     -10.222  13.191  14.549  1.00  0.82           C  
ATOM   1268  C   ILE A  84     -10.941  12.429  15.686  1.00  0.82           C  
ATOM   1269  O   ILE A  84     -11.937  12.906  16.242  1.00  0.82           O  
ATOM   1270  CB  ILE A  84      -9.291  14.261  15.180  1.00  0.82           C  
ATOM   1271  CG1 ILE A  84      -8.490  14.994  14.101  1.00  0.82           C  
ATOM   1272  CG2 ILE A  84      -8.279  13.584  16.126  1.00  0.82           C  
ATOM   1273  CD1 ILE A  84      -7.584  14.105  13.345  1.00  0.82           C  
ATOM   1274  H   ILE A  84     -11.661  14.593  13.747  1.00  0.82           H  
ATOM   1275  HA  ILE A  84      -9.578  12.479  14.049  1.00  0.82           H  
ATOM   1276  HB  ILE A  84      -9.878  14.994  15.728  1.00  0.82           H  
ATOM   1277 1HG1 ILE A  84      -9.180  15.454  13.404  1.00  0.82           H  
ATOM   1278 2HG1 ILE A  84      -7.889  15.781  14.563  1.00  0.82           H  
ATOM   1279 1HG2 ILE A  84      -7.632  14.340  16.533  1.00  0.82           H  
ATOM   1280 2HG2 ILE A  84      -8.790  13.077  16.938  1.00  0.82           H  
ATOM   1281 3HG2 ILE A  84      -7.684  12.858  15.564  1.00  0.82           H  
ATOM   1282 1HD1 ILE A  84      -7.057  14.671  12.589  1.00  0.82           H  
ATOM   1283 2HD1 ILE A  84      -6.862  13.647  14.026  1.00  0.82           H  
ATOM   1284 3HD1 ILE A  84      -8.170  13.339  12.881  1.00  0.82           H  
ATOM   1285  N   LEU A  85     -10.403  11.244  16.004  1.00  0.75           N  
ATOM   1286  CA  LEU A  85     -10.825  10.400  17.134  1.00  0.75           C  
ATOM   1287  C   LEU A  85      -9.654  10.079  18.057  1.00  0.75           C  
ATOM   1288  O   LEU A  85      -8.587   9.678  17.600  1.00  0.75           O  
ATOM   1289  CB  LEU A  85     -11.461   9.088  16.654  1.00  0.75           C  
ATOM   1290  CG  LEU A  85     -11.689   7.970  17.687  1.00  0.75           C  
ATOM   1291  CD1 LEU A  85     -12.645   8.365  18.682  1.00  0.75           C  
ATOM   1292  CD2 LEU A  85     -12.215   6.724  16.974  1.00  0.75           C  
ATOM   1293  H   LEU A  85      -9.617  10.932  15.432  1.00  0.75           H  
ATOM   1294  HA  LEU A  85     -11.565  10.949  17.709  1.00  0.75           H  
ATOM   1295 1HB  LEU A  85     -12.439   9.326  16.294  1.00  0.75           H  
ATOM   1296 2HB  LEU A  85     -10.881   8.693  15.842  1.00  0.75           H  
ATOM   1297  HG  LEU A  85     -10.763   7.764  18.187  1.00  0.75           H  
ATOM   1298 1HD1 LEU A  85     -12.778   7.554  19.387  1.00  0.75           H  
ATOM   1299 2HD1 LEU A  85     -12.304   9.241  19.209  1.00  0.75           H  
ATOM   1300 3HD1 LEU A  85     -13.566   8.572  18.177  1.00  0.75           H  
ATOM   1301 1HD2 LEU A  85     -12.375   5.935  17.699  1.00  0.75           H  
ATOM   1302 2HD2 LEU A  85     -13.158   6.951  16.492  1.00  0.75           H  
ATOM   1303 3HD2 LEU A  85     -11.499   6.398  16.227  1.00  0.75           H  
ATOM   1304  N   THR A  86      -9.834  10.293  19.355  1.00  0.71           N  
ATOM   1305  CA  THR A  86      -8.788   9.961  20.315  1.00  0.71           C  
ATOM   1306  C   THR A  86      -9.227   8.905  21.319  1.00  0.71           C  
ATOM   1307  O   THR A  86     -10.313   9.011  21.914  1.00  0.71           O  
ATOM   1308  CB  THR A  86      -8.317  11.191  21.094  1.00  0.71           C  
ATOM   1309  OG1 THR A  86      -7.808  12.143  20.204  1.00  0.71           O  
ATOM   1310  CG2 THR A  86      -7.225  10.807  22.068  1.00  0.71           C  
ATOM   1311  H   THR A  86     -10.719  10.691  19.669  1.00  0.71           H  
ATOM   1312  HA  THR A  86      -7.938   9.559  19.769  1.00  0.71           H  
ATOM   1313  HB  THR A  86      -9.157  11.619  21.642  1.00  0.71           H  
ATOM   1314  HG1 THR A  86      -7.190  11.699  19.609  1.00  0.71           H  
ATOM   1315 1HG2 THR A  86      -6.911  11.680  22.609  1.00  0.71           H  
ATOM   1316 2HG2 THR A  86      -7.598  10.076  22.766  1.00  0.71           H  
ATOM   1317 3HG2 THR A  86      -6.378  10.385  21.522  1.00  0.71           H  
ATOM   1318  N   LEU A  87      -8.353   7.910  21.516  1.00  0.70           N  
ATOM   1319  CA  LEU A  87      -8.549   6.833  22.475  1.00  0.70           C  
ATOM   1320  C   LEU A  87      -7.348   6.660  23.406  1.00  0.70           C  
ATOM   1321  O   LEU A  87      -6.215   7.019  23.078  1.00  0.70           O  
ATOM   1322  CB  LEU A  87      -8.792   5.486  21.782  1.00  0.70           C  
ATOM   1323  CG  LEU A  87     -10.002   5.379  20.925  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87      -9.606   5.603  19.574  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87     -10.638   4.017  21.075  1.00  0.70           C  
ATOM   1326  H   LEU A  87      -7.495   7.917  20.963  1.00  0.70           H  
ATOM   1327  HA  LEU A  87      -9.413   7.079  23.085  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87      -7.929   5.251  21.168  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87      -8.878   4.723  22.554  1.00  0.70           H  
ATOM   1330  HG  LEU A  87     -10.699   6.146  21.198  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87     -10.464   5.538  18.936  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87      -9.152   6.586  19.494  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87      -8.888   4.838  19.294  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87     -11.517   3.948  20.437  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87      -9.922   3.254  20.783  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87     -10.929   3.861  22.116  1.00  0.70           H  
ATOM   1337  N   GLU A  88      -7.592   6.080  24.567  1.00  0.73           N  
ATOM   1338  CA  GLU A  88      -6.523   5.741  25.502  1.00  0.73           C  
ATOM   1339  C   GLU A  88      -6.472   4.235  25.707  1.00  0.73           C  
ATOM   1340  O   GLU A  88      -7.512   3.597  25.918  1.00  0.73           O  
ATOM   1341  CB  GLU A  88      -6.722   6.474  26.829  1.00  0.73           C  
ATOM   1342  CG  GLU A  88      -5.661   6.188  27.884  1.00  0.73           C  
ATOM   1343  CD  GLU A  88      -5.807   7.012  29.152  1.00  0.73           C  
ATOM   1344  OE1 GLU A  88      -6.801   6.894  29.829  1.00  0.73           O  
ATOM   1345  OE2 GLU A  88      -4.899   7.775  29.432  1.00  0.73           O  
ATOM   1346  H   GLU A  88      -8.558   5.847  24.790  1.00  0.73           H  
ATOM   1347  HA  GLU A  88      -5.567   6.046  25.079  1.00  0.73           H  
ATOM   1348 1HB  GLU A  88      -6.710   7.519  26.649  1.00  0.73           H  
ATOM   1349 2HB  GLU A  88      -7.698   6.220  27.244  1.00  0.73           H  
ATOM   1350 1HG  GLU A  88      -5.731   5.143  28.156  1.00  0.73           H  
ATOM   1351 2HG  GLU A  88      -4.674   6.352  27.448  1.00  0.73           H  
ATOM   1352  N   THR A  89      -5.284   3.628  25.614  1.00  0.79           N  
ATOM   1353  CA  THR A  89      -5.293   2.184  25.790  1.00  0.79           C  
ATOM   1354  C   THR A  89      -5.388   1.924  27.266  1.00  0.79           C  
ATOM   1355  O   THR A  89      -4.987   2.764  28.072  1.00  0.79           O  
ATOM   1356  CB  THR A  89      -4.021   1.481  25.260  1.00  0.79           C  
ATOM   1357  OG1 THR A  89      -2.875   1.838  26.041  1.00  0.79           O  
ATOM   1358  CG2 THR A  89      -3.753   1.885  23.833  1.00  0.79           C  
ATOM   1359  H   THR A  89      -4.432   4.155  25.424  1.00  0.79           H  
ATOM   1360  HA  THR A  89      -6.162   1.758  25.312  1.00  0.79           H  
ATOM   1361  HB  THR A  89      -4.166   0.406  25.317  1.00  0.79           H  
ATOM   1362  HG1 THR A  89      -2.167   1.192  25.879  1.00  0.79           H  
ATOM   1363 1HG2 THR A  89      -2.856   1.378  23.469  1.00  0.79           H  
ATOM   1364 2HG2 THR A  89      -4.593   1.610  23.218  1.00  0.79           H  
ATOM   1365 3HG2 THR A  89      -3.603   2.965  23.779  1.00  0.79           H  
ATOM   1366  N   LEU A  90      -5.808   0.746  27.646  1.00  0.89           N  
ATOM   1367  CA  LEU A  90      -5.850   0.471  29.059  1.00  0.89           C  
ATOM   1368  C   LEU A  90      -4.597  -0.242  29.489  1.00  0.89           C  
ATOM   1369  O   LEU A  90      -4.039  -1.043  28.743  1.00  0.89           O  
ATOM   1370  CB  LEU A  90      -7.110  -0.313  29.380  1.00  0.89           C  
ATOM   1371  CG  LEU A  90      -8.379   0.440  28.980  1.00  0.89           C  
ATOM   1372  CD1 LEU A  90      -9.600  -0.396  29.293  1.00  0.89           C  
ATOM   1373  CD2 LEU A  90      -8.382   1.778  29.699  1.00  0.89           C  
ATOM   1374  H   LEU A  90      -6.158   0.070  26.969  1.00  0.89           H  
ATOM   1375  HA  LEU A  90      -5.904   1.413  29.600  1.00  0.89           H  
ATOM   1376 1HB  LEU A  90      -7.086  -1.255  28.832  1.00  0.89           H  
ATOM   1377 2HB  LEU A  90      -7.142  -0.524  30.448  1.00  0.89           H  
ATOM   1378  HG  LEU A  90      -8.373   0.615  27.904  1.00  0.89           H  
ATOM   1379 1HD1 LEU A  90     -10.488   0.135  28.995  1.00  0.89           H  
ATOM   1380 2HD1 LEU A  90      -9.549  -1.330  28.754  1.00  0.89           H  
ATOM   1381 3HD1 LEU A  90      -9.639  -0.597  30.362  1.00  0.89           H  
ATOM   1382 1HD2 LEU A  90      -9.245   2.343  29.429  1.00  0.89           H  
ATOM   1383 2HD2 LEU A  90      -8.384   1.611  30.775  1.00  0.89           H  
ATOM   1384 3HD2 LEU A  90      -7.490   2.344  29.422  1.00  0.89           H  
ATOM   1385  N   THR A  91      -4.145   0.059  30.693  1.00  0.98           N  
ATOM   1386  CA  THR A  91      -2.999  -0.631  31.241  1.00  0.98           C  
ATOM   1387  C   THR A  91      -3.348  -2.110  31.340  1.00  0.98           C  
ATOM   1388  O   THR A  91      -4.440  -2.437  31.813  1.00  0.98           O  
ATOM   1389  CB  THR A  91      -2.632  -0.043  32.622  1.00  0.98           C  
ATOM   1390  OG1 THR A  91      -2.303   1.376  32.480  1.00  0.98           O  
ATOM   1391  CG2 THR A  91      -1.450  -0.799  33.281  1.00  0.98           C  
ATOM   1392  H   THR A  91      -4.614   0.761  31.246  1.00  0.98           H  
ATOM   1393  HA  THR A  91      -2.171  -0.504  30.558  1.00  0.98           H  
ATOM   1394  HB  THR A  91      -3.502  -0.132  33.268  1.00  0.98           H  
ATOM   1395  HG1 THR A  91      -2.844   1.807  31.775  1.00  0.98           H  
ATOM   1396 1HG2 THR A  91      -1.244  -0.366  34.255  1.00  0.98           H  
ATOM   1397 2HG2 THR A  91      -1.709  -1.851  33.400  1.00  0.98           H  
ATOM   1398 3HG2 THR A  91      -0.570  -0.718  32.675  1.00  0.98           H  
ATOM   1399  N   THR A  92      -2.463  -3.002  30.870  1.00  1.06           N  
ATOM   1400  CA  THR A  92      -2.819  -4.429  30.960  1.00  1.06           C  
ATOM   1401  C   THR A  92      -1.783  -5.223  31.767  1.00  1.06           C  
ATOM   1402  O   THR A  92      -1.789  -5.185  32.996  1.00  1.06           O  
ATOM   1403  CB  THR A  92      -3.005  -5.105  29.565  1.00  1.06           C  
ATOM   1404  OG1 THR A  92      -1.808  -4.973  28.812  1.00  1.06           O  
ATOM   1405  CG2 THR A  92      -4.171  -4.485  28.781  1.00  1.06           C  
ATOM   1406  H   THR A  92      -1.576  -2.654  30.500  1.00  1.06           H  
ATOM   1407  HA  THR A  92      -3.769  -4.518  31.485  1.00  1.06           H  
ATOM   1408  HB  THR A  92      -3.212  -6.164  29.717  1.00  1.06           H  
ATOM   1409  HG1 THR A  92      -1.716  -4.050  28.536  1.00  1.06           H  
ATOM   1410 1HG2 THR A  92      -4.272  -4.991  27.823  1.00  1.06           H  
ATOM   1411 2HG2 THR A  92      -5.093  -4.592  29.350  1.00  1.06           H  
ATOM   1412 3HG2 THR A  92      -3.976  -3.441  28.610  1.00  1.06           H  
ATOM   1413  N   GLY A  93      -0.833  -5.896  31.098  1.00  1.08           N  
ATOM   1414  CA  GLY A  93       0.137  -6.770  31.793  1.00  1.08           C  
ATOM   1415  C   GLY A  93       1.312  -5.990  32.375  1.00  1.08           C  
ATOM   1416  O   GLY A  93       2.473  -6.278  32.096  1.00  1.08           O  
ATOM   1417  H   GLY A  93      -0.833  -5.823  30.088  1.00  1.08           H  
ATOM   1418 1HA  GLY A  93      -0.374  -7.309  32.592  1.00  1.08           H  
ATOM   1419 2HA  GLY A  93       0.508  -7.519  31.095  1.00  1.08           H  
ATOM   1420  N   GLY A  94       0.979  -4.934  33.105  1.00  1.03           N  
ATOM   1421  CA  GLY A  94       1.914  -3.973  33.677  1.00  1.03           C  
ATOM   1422  C   GLY A  94       2.246  -2.884  32.651  1.00  1.03           C  
ATOM   1423  O   GLY A  94       2.850  -1.866  32.978  1.00  1.03           O  
ATOM   1424  H   GLY A  94      -0.014  -4.823  33.290  1.00  1.03           H  
ATOM   1425 1HA  GLY A  94       1.473  -3.523  34.567  1.00  1.03           H  
ATOM   1426 2HA  GLY A  94       2.825  -4.484  33.986  1.00  1.03           H  
ATOM   1427  N   ALA A  95       1.828  -3.116  31.406  1.00  0.94           N  
ATOM   1428  CA  ALA A  95       2.075  -2.233  30.279  1.00  0.94           C  
ATOM   1429  C   ALA A  95       1.293  -0.929  30.413  1.00  0.94           C  
ATOM   1430  O   ALA A  95       0.067  -0.990  30.410  1.00  0.94           O  
ATOM   1431  CB  ALA A  95       1.659  -2.924  28.997  1.00  0.94           C  
ATOM   1432  H   ALA A  95       1.340  -3.981  31.242  1.00  0.94           H  
ATOM   1433  HA  ALA A  95       3.137  -2.055  30.218  1.00  0.94           H  
ATOM   1434 1HB  ALA A  95       1.870  -2.270  28.149  1.00  0.94           H  
ATOM   1435 2HB  ALA A  95       2.216  -3.856  28.890  1.00  0.94           H  
ATOM   1436 3HB  ALA A  95       0.593  -3.143  29.031  1.00  0.94           H  
ATOM   1437  N   PRO A  96       1.941   0.254  30.458  1.00  0.84           N  
ATOM   1438  CA  PRO A  96       1.332   1.572  30.608  1.00  0.84           C  
ATOM   1439  C   PRO A  96       0.347   1.933  29.511  1.00  0.84           C  
ATOM   1440  O   PRO A  96       0.497   1.517  28.364  1.00  0.84           O  
ATOM   1441  CB  PRO A  96       2.538   2.514  30.530  1.00  0.84           C  
ATOM   1442  CG  PRO A  96       3.714   1.688  30.944  1.00  0.84           C  
ATOM   1443  CD  PRO A  96       3.426   0.301  30.439  1.00  0.84           C  
ATOM   1444  HA  PRO A  96       0.844   1.631  31.595  1.00  0.84           H  
ATOM   1445 1HB  PRO A  96       2.631   2.906  29.501  1.00  0.84           H  
ATOM   1446 2HB  PRO A  96       2.374   3.384  31.182  1.00  0.84           H  
ATOM   1447 1HG  PRO A  96       4.638   2.108  30.519  1.00  0.84           H  
ATOM   1448 2HG  PRO A  96       3.827   1.716  32.039  1.00  0.84           H  
ATOM   1449 1HD  PRO A  96       3.819   0.148  29.422  1.00  0.84           H  
ATOM   1450 2HD  PRO A  96       3.871  -0.371  31.186  1.00  0.84           H  
ATOM   1451  N   SER A  97      -0.646   2.740  29.862  1.00  0.74           N  
ATOM   1452  CA  SER A  97      -1.585   3.270  28.878  1.00  0.74           C  
ATOM   1453  C   SER A  97      -0.898   4.206  27.868  1.00  0.74           C  
ATOM   1454  O   SER A  97      -0.062   5.031  28.247  1.00  0.74           O  
ATOM   1455  CB  SER A  97      -2.705   3.991  29.596  1.00  0.74           C  
ATOM   1456  OG  SER A  97      -3.522   3.075  30.306  1.00  0.74           O  
ATOM   1457  H   SER A  97      -0.739   3.016  30.829  1.00  0.74           H  
ATOM   1458  HA  SER A  97      -2.018   2.430  28.332  1.00  0.74           H  
ATOM   1459 1HB  SER A  97      -2.278   4.710  30.289  1.00  0.74           H  
ATOM   1460 2HB  SER A  97      -3.306   4.546  28.878  1.00  0.74           H  
ATOM   1461  HG  SER A  97      -4.196   2.822  29.624  1.00  0.74           H  
ATOM   1462  N   HIS A  98      -1.280   4.103  26.595  1.00  0.67           N  
ATOM   1463  CA  HIS A  98      -0.753   4.945  25.517  1.00  0.67           C  
ATOM   1464  C   HIS A  98      -1.897   5.734  24.890  1.00  0.67           C  
ATOM   1465  O   HIS A  98      -3.052   5.307  24.955  1.00  0.67           O  
ATOM   1466  CB  HIS A  98      -0.110   4.102  24.409  1.00  0.67           C  
ATOM   1467  CG  HIS A  98       1.082   3.238  24.793  1.00  0.67           C  
ATOM   1468  ND1 HIS A  98       1.626   2.345  23.910  1.00  0.67           N  
ATOM   1469  CD2 HIS A  98       1.792   3.101  25.937  1.00  0.67           C  
ATOM   1470  CE1 HIS A  98       2.621   1.699  24.481  1.00  0.67           C  
ATOM   1471  NE2 HIS A  98       2.754   2.139  25.710  1.00  0.67           N  
ATOM   1472  H   HIS A  98      -1.962   3.395  26.364  1.00  0.67           H  
ATOM   1473  HA  HIS A  98      -0.016   5.648  25.905  1.00  0.67           H  
ATOM   1474 1HB  HIS A  98      -0.868   3.441  23.982  1.00  0.67           H  
ATOM   1475 2HB  HIS A  98       0.209   4.763  23.604  1.00  0.67           H  
ATOM   1476  HD1 HIS A  98       1.255   2.170  22.981  1.00  0.67           H  
ATOM   1477  HD2 HIS A  98       1.730   3.569  26.903  1.00  0.67           H  
ATOM   1478  HE1 HIS A  98       3.175   0.942  23.929  1.00  0.67           H  
ATOM   1479  N   ARG A  99      -1.604   6.869  24.260  1.00  0.64           N  
ATOM   1480  CA  ARG A  99      -2.675   7.570  23.550  1.00  0.64           C  
ATOM   1481  C   ARG A  99      -2.665   7.247  22.055  1.00  0.64           C  
ATOM   1482  O   ARG A  99      -1.611   7.218  21.415  1.00  0.64           O  
ATOM   1483  CB  ARG A  99      -2.586   9.070  23.790  1.00  0.64           C  
ATOM   1484  CG  ARG A  99      -2.747   9.477  25.274  1.00  0.64           C  
ATOM   1485  CD  ARG A  99      -4.169   9.244  25.738  1.00  0.64           C  
ATOM   1486  NE  ARG A  99      -4.385   9.498  27.185  1.00  0.64           N  
ATOM   1487  CZ  ARG A  99      -4.751  10.657  27.770  1.00  0.64           C  
ATOM   1488  NH1 ARG A  99      -4.944  11.746  27.086  1.00  0.64           N  
ATOM   1489  NH2 ARG A  99      -4.927  10.657  29.066  1.00  0.64           N  
ATOM   1490  H   ARG A  99      -0.654   7.221  24.241  1.00  0.64           H  
ATOM   1491  HA  ARG A  99      -3.635   7.240  23.951  1.00  0.64           H  
ATOM   1492 1HB  ARG A  99      -1.621   9.443  23.444  1.00  0.64           H  
ATOM   1493 2HB  ARG A  99      -3.362   9.578  23.215  1.00  0.64           H  
ATOM   1494 1HG  ARG A  99      -2.083   8.874  25.893  1.00  0.64           H  
ATOM   1495 2HG  ARG A  99      -2.498  10.533  25.396  1.00  0.64           H  
ATOM   1496 1HD  ARG A  99      -4.845   9.882  25.176  1.00  0.64           H  
ATOM   1497 2HD  ARG A  99      -4.427   8.205  25.541  1.00  0.64           H  
ATOM   1498  HE  ARG A  99      -4.290   8.702  27.829  1.00  0.64           H  
ATOM   1499 1HH1 ARG A  99      -4.827  11.732  26.098  1.00  0.64           H  
ATOM   1500 2HH1 ARG A  99      -5.224  12.594  27.558  1.00  0.64           H  
ATOM   1501 1HH2 ARG A  99      -4.799   9.766  29.568  1.00  0.64           H  
ATOM   1502 2HH2 ARG A  99      -5.207  11.492  29.550  1.00  0.64           H  
ATOM   1503  N   ILE A 100      -3.860   7.032  21.506  1.00  0.63           N  
ATOM   1504  CA  ILE A 100      -4.046   6.712  20.093  1.00  0.63           C  
ATOM   1505  C   ILE A 100      -4.907   7.747  19.395  1.00  0.63           C  
ATOM   1506  O   ILE A 100      -5.986   8.103  19.877  1.00  0.63           O  
ATOM   1507  CB  ILE A 100      -4.709   5.319  19.894  1.00  0.63           C  
ATOM   1508  CG1 ILE A 100      -3.849   4.226  20.477  1.00  0.63           C  
ATOM   1509  CG2 ILE A 100      -4.940   5.029  18.385  1.00  0.63           C  
ATOM   1510  CD1 ILE A 100      -4.519   2.887  20.506  1.00  0.63           C  
ATOM   1511  H   ILE A 100      -4.685   7.072  22.098  1.00  0.63           H  
ATOM   1512  HA  ILE A 100      -3.076   6.704  19.617  1.00  0.63           H  
ATOM   1513  HB  ILE A 100      -5.661   5.308  20.414  1.00  0.63           H  
ATOM   1514 1HG1 ILE A 100      -2.959   4.139  19.873  1.00  0.63           H  
ATOM   1515 2HG1 ILE A 100      -3.560   4.489  21.493  1.00  0.63           H  
ATOM   1516 1HG2 ILE A 100      -5.421   4.060  18.263  1.00  0.63           H  
ATOM   1517 2HG2 ILE A 100      -5.564   5.793  17.964  1.00  0.63           H  
ATOM   1518 3HG2 ILE A 100      -3.985   5.022  17.864  1.00  0.63           H  
ATOM   1519 1HD1 ILE A 100      -3.827   2.152  20.918  1.00  0.63           H  
ATOM   1520 2HD1 ILE A 100      -5.416   2.941  21.125  1.00  0.63           H  
ATOM   1521 3HD1 ILE A 100      -4.786   2.596  19.493  1.00  0.63           H  
ATOM   1522  N   ALA A 101      -4.435   8.244  18.260  1.00  0.63           N  
ATOM   1523  CA  ALA A 101      -5.247   9.192  17.522  1.00  0.63           C  
ATOM   1524  C   ALA A 101      -5.508   8.678  16.144  1.00  0.63           C  
ATOM   1525  O   ALA A 101      -4.633   8.119  15.481  1.00  0.63           O  
ATOM   1526  CB  ALA A 101      -4.617  10.537  17.407  1.00  0.63           C  
ATOM   1527  H   ALA A 101      -3.543   7.906  17.902  1.00  0.63           H  
ATOM   1528  HA  ALA A 101      -6.196   9.301  18.037  1.00  0.63           H  
ATOM   1529 1HB  ALA A 101      -5.303  11.181  16.858  1.00  0.63           H  
ATOM   1530 2HB  ALA A 101      -4.434  10.950  18.400  1.00  0.63           H  
ATOM   1531 3HB  ALA A 101      -3.694  10.457  16.860  1.00  0.63           H  
ATOM   1532  N   LEU A 102      -6.721   8.892  15.696  1.00  0.66           N  
ATOM   1533  CA  LEU A 102      -7.095   8.434  14.396  1.00  0.66           C  
ATOM   1534  C   LEU A 102      -7.568   9.623  13.580  1.00  0.66           C  
ATOM   1535  O   LEU A 102      -8.255  10.499  14.109  1.00  0.66           O  
ATOM   1536  CB  LEU A 102      -8.174   7.359  14.565  1.00  0.66           C  
ATOM   1537  CG  LEU A 102      -7.770   6.208  15.529  1.00  0.66           C  
ATOM   1538  CD1 LEU A 102      -8.070   6.581  16.903  1.00  0.66           C  
ATOM   1539  CD2 LEU A 102      -8.524   5.033  15.262  1.00  0.66           C  
ATOM   1540  H   LEU A 102      -7.408   9.335  16.293  1.00  0.66           H  
ATOM   1541  HA  LEU A 102      -6.234   7.999  13.930  1.00  0.66           H  
ATOM   1542 1HB  LEU A 102      -9.080   7.811  14.916  1.00  0.66           H  
ATOM   1543 2HB  LEU A 102      -8.347   6.911  13.609  1.00  0.66           H  
ATOM   1544  HG  LEU A 102      -6.701   6.007  15.433  1.00  0.66           H  
ATOM   1545 1HD1 LEU A 102      -7.788   5.761  17.533  1.00  0.66           H  
ATOM   1546 2HD1 LEU A 102      -7.558   7.448  17.216  1.00  0.66           H  
ATOM   1547 3HD1 LEU A 102      -9.121   6.758  16.977  1.00  0.66           H  
ATOM   1548 1HD2 LEU A 102      -8.236   4.251  15.966  1.00  0.66           H  
ATOM   1549 2HD2 LEU A 102      -9.578   5.263  15.380  1.00  0.66           H  
ATOM   1550 3HD2 LEU A 102      -8.339   4.703  14.281  1.00  0.66           H  
ATOM   1551  N   ALA A 103      -7.238   9.645  12.289  1.00  0.70           N  
ATOM   1552  CA  ALA A 103      -7.667  10.753  11.441  1.00  0.70           C  
ATOM   1553  C   ALA A 103      -8.191  10.276  10.109  1.00  0.70           C  
ATOM   1554  O   ALA A 103      -7.534   9.517   9.389  1.00  0.70           O  
ATOM   1555  CB  ALA A 103      -6.531  11.702  11.208  1.00  0.70           C  
ATOM   1556  H   ALA A 103      -6.657   8.898  11.919  1.00  0.70           H  
ATOM   1557  HA  ALA A 103      -8.455  11.264  11.954  1.00  0.70           H  
ATOM   1558 1HB  ALA A 103      -6.876  12.539  10.607  1.00  0.70           H  
ATOM   1559 2HB  ALA A 103      -6.164  12.065  12.153  1.00  0.70           H  
ATOM   1560 3HB  ALA A 103      -5.732  11.179  10.696  1.00  0.70           H  
ATOM   1561  N   LEU A 104      -9.400  10.706   9.786  1.00  0.73           N  
ATOM   1562  CA  LEU A 104     -10.060  10.180   8.604  1.00  0.73           C  
ATOM   1563  C   LEU A 104     -10.144  11.085   7.389  1.00  0.73           C  
ATOM   1564  O   LEU A 104     -10.687  12.189   7.432  1.00  0.73           O  
ATOM   1565  CB  LEU A 104     -11.457   9.709   9.009  1.00  0.73           C  
ATOM   1566  CG  LEU A 104     -12.306   9.118   7.933  1.00  0.73           C  
ATOM   1567  CD1 LEU A 104     -11.616   7.870   7.398  1.00  0.73           C  
ATOM   1568  CD2 LEU A 104     -13.659   8.738   8.540  1.00  0.73           C  
ATOM   1569  H   LEU A 104      -9.880  11.350  10.416  1.00  0.73           H  
ATOM   1570  HA  LEU A 104      -9.509   9.300   8.288  1.00  0.73           H  
ATOM   1571 1HB  LEU A 104     -11.364   8.981   9.785  1.00  0.73           H  
ATOM   1572 2HB  LEU A 104     -11.997  10.570   9.408  1.00  0.73           H  
ATOM   1573  HG  LEU A 104     -12.442   9.829   7.121  1.00  0.73           H  
ATOM   1574 1HD1 LEU A 104     -12.227   7.425   6.619  1.00  0.73           H  
ATOM   1575 2HD1 LEU A 104     -10.652   8.132   6.980  1.00  0.73           H  
ATOM   1576 3HD1 LEU A 104     -11.475   7.181   8.199  1.00  0.73           H  
ATOM   1577 1HD2 LEU A 104     -14.288   8.289   7.772  1.00  0.73           H  
ATOM   1578 2HD2 LEU A 104     -13.509   8.022   9.351  1.00  0.73           H  
ATOM   1579 3HD2 LEU A 104     -14.145   9.633   8.933  1.00  0.73           H  
ATOM   1580  N   THR A 105      -9.621  10.567   6.289  1.00  0.76           N  
ATOM   1581  CA  THR A 105      -9.657  11.206   4.986  1.00  0.76           C  
ATOM   1582  C   THR A 105     -10.863  10.645   4.280  1.00  0.76           C  
ATOM   1583  O   THR A 105     -11.501   9.724   4.782  1.00  0.76           O  
ATOM   1584  CB  THR A 105      -8.464  10.838   4.120  1.00  0.76           C  
ATOM   1585  OG1 THR A 105      -8.565   9.470   3.788  1.00  0.76           O  
ATOM   1586  CG2 THR A 105      -7.188  11.069   4.852  1.00  0.76           C  
ATOM   1587  H   THR A 105      -9.160   9.656   6.345  1.00  0.76           H  
ATOM   1588  HA  THR A 105      -9.755  12.288   5.089  1.00  0.76           H  
ATOM   1589  HB  THR A 105      -8.486  11.410   3.217  1.00  0.76           H  
ATOM   1590  HG1 THR A 105      -8.383   8.964   4.621  1.00  0.76           H  
ATOM   1591 1HG2 THR A 105      -6.368  10.788   4.222  1.00  0.76           H  
ATOM   1592 2HG2 THR A 105      -7.118  12.121   5.096  1.00  0.76           H  
ATOM   1593 3HG2 THR A 105      -7.168  10.472   5.766  1.00  0.76           H  
ATOM   1594  N   ARG A 106     -11.123  11.107   3.073  1.00  0.76           N  
ATOM   1595  CA  ARG A 106     -12.240  10.559   2.310  1.00  0.76           C  
ATOM   1596  C   ARG A 106     -12.165   9.035   2.033  1.00  0.76           C  
ATOM   1597  O   ARG A 106     -13.196   8.436   1.728  1.00  0.76           O  
ATOM   1598  CB  ARG A 106     -12.356  11.277   0.975  1.00  0.76           C  
ATOM   1599  CG  ARG A 106     -12.832  12.729   1.057  1.00  0.76           C  
ATOM   1600  CD  ARG A 106     -12.825  13.395  -0.280  1.00  0.76           C  
ATOM   1601  NE  ARG A 106     -11.467  13.617  -0.757  1.00  0.76           N  
ATOM   1602  CZ  ARG A 106     -11.131  14.027  -2.002  1.00  0.76           C  
ATOM   1603  NH1 ARG A 106     -12.038  14.266  -2.920  1.00  0.76           N  
ATOM   1604  NH2 ARG A 106      -9.872  14.196  -2.326  1.00  0.76           N  
ATOM   1605  H   ARG A 106     -10.567  11.890   2.708  1.00  0.76           H  
ATOM   1606  HA  ARG A 106     -13.150  10.752   2.879  1.00  0.76           H  
ATOM   1607 1HB  ARG A 106     -11.380  11.280   0.488  1.00  0.76           H  
ATOM   1608 2HB  ARG A 106     -13.040  10.731   0.326  1.00  0.76           H  
ATOM   1609 1HG  ARG A 106     -13.846  12.758   1.452  1.00  0.76           H  
ATOM   1610 2HG  ARG A 106     -12.168  13.289   1.720  1.00  0.76           H  
ATOM   1611 1HD  ARG A 106     -13.342  12.765  -1.003  1.00  0.76           H  
ATOM   1612 2HD  ARG A 106     -13.325  14.360  -0.211  1.00  0.76           H  
ATOM   1613  HE  ARG A 106     -10.708  13.459  -0.094  1.00  0.76           H  
ATOM   1614 1HH1 ARG A 106     -13.018  14.151  -2.722  1.00  0.76           H  
ATOM   1615 2HH1 ARG A 106     -11.710  14.579  -3.853  1.00  0.76           H  
ATOM   1616 1HH2 ARG A 106      -9.138  14.023  -1.652  1.00  0.76           H  
ATOM   1617 2HH2 ARG A 106      -9.647  14.504  -3.286  1.00  0.76           H  
ATOM   1618  N   HIS A 107     -10.962   8.419   2.067  1.00  0.75           N  
ATOM   1619  CA  HIS A 107     -10.837   6.978   1.762  1.00  0.75           C  
ATOM   1620  C   HIS A 107     -10.069   6.143   2.801  1.00  0.75           C  
ATOM   1621  O   HIS A 107     -10.286   4.933   2.912  1.00  0.75           O  
ATOM   1622  CB  HIS A 107     -10.147   6.793   0.400  1.00  0.75           C  
ATOM   1623  CG  HIS A 107     -10.912   7.355  -0.766  1.00  0.75           C  
ATOM   1624  ND1 HIS A 107     -11.961   6.678  -1.366  1.00  0.75           N  
ATOM   1625  CD2 HIS A 107     -10.787   8.529  -1.436  1.00  0.75           C  
ATOM   1626  CE1 HIS A 107     -12.445   7.410  -2.352  1.00  0.75           C  
ATOM   1627  NE2 HIS A 107     -11.755   8.541  -2.416  1.00  0.75           N  
ATOM   1628  H   HIS A 107     -10.141   8.939   2.379  1.00  0.75           H  
ATOM   1629  HA  HIS A 107     -11.835   6.546   1.687  1.00  0.75           H  
ATOM   1630 1HB  HIS A 107      -9.163   7.270   0.423  1.00  0.75           H  
ATOM   1631 2HB  HIS A 107      -9.990   5.731   0.218  1.00  0.75           H  
ATOM   1632  HD1 HIS A 107     -12.304   5.728  -1.136  1.00  0.75           H  
ATOM   1633  HD2 HIS A 107     -10.106   9.378  -1.321  1.00  0.75           H  
ATOM   1634  HE1 HIS A 107     -13.281   7.043  -2.944  1.00  0.75           H  
ATOM   1635  N   VAL A 108      -9.134   6.772   3.504  1.00  0.72           N  
ATOM   1636  CA  VAL A 108      -8.212   6.095   4.415  1.00  0.72           C  
ATOM   1637  C   VAL A 108      -8.160   6.690   5.820  1.00  0.72           C  
ATOM   1638  O   VAL A 108      -8.087   7.917   5.985  1.00  0.72           O  
ATOM   1639  CB  VAL A 108      -6.787   6.088   3.806  1.00  0.72           C  
ATOM   1640  CG1 VAL A 108      -5.758   5.467   4.778  1.00  0.72           C  
ATOM   1641  CG2 VAL A 108      -6.803   5.270   2.531  1.00  0.72           C  
ATOM   1642  H   VAL A 108      -9.031   7.761   3.392  1.00  0.72           H  
ATOM   1643  HA  VAL A 108      -8.542   5.066   4.500  1.00  0.72           H  
ATOM   1644  HB  VAL A 108      -6.481   7.110   3.591  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 108      -4.779   5.475   4.313  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 108      -5.716   6.044   5.699  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 108      -6.039   4.444   5.005  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 108      -5.822   5.259   2.102  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 108      -7.102   4.255   2.767  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 108      -7.495   5.695   1.817  1.00  0.72           H  
ATOM   1651  N   LEU A 109      -8.189   5.810   6.819  1.00  0.68           N  
ATOM   1652  CA  LEU A 109      -8.059   6.212   8.210  1.00  0.68           C  
ATOM   1653  C   LEU A 109      -6.609   6.046   8.620  1.00  0.68           C  
ATOM   1654  O   LEU A 109      -6.013   4.993   8.378  1.00  0.68           O  
ATOM   1655  CB  LEU A 109      -8.923   5.355   9.146  1.00  0.68           C  
ATOM   1656  CG  LEU A 109      -8.869   5.750  10.665  1.00  0.68           C  
ATOM   1657  CD1 LEU A 109      -9.523   7.069  10.794  1.00  0.68           C  
ATOM   1658  CD2 LEU A 109      -9.570   4.754  11.552  1.00  0.68           C  
ATOM   1659  H   LEU A 109      -8.272   4.820   6.586  1.00  0.68           H  
ATOM   1660  HA  LEU A 109      -8.334   7.258   8.313  1.00  0.68           H  
ATOM   1661 1HB  LEU A 109      -9.914   5.510   8.836  1.00  0.68           H  
ATOM   1662 2HB  LEU A 109      -8.662   4.306   9.033  1.00  0.68           H  
ATOM   1663  HG  LEU A 109      -7.827   5.843  10.974  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 109      -9.500   7.430  11.807  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 109      -9.017   7.744  10.163  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 109     -10.555   6.969  10.478  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 109      -9.518   5.092  12.554  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 109     -10.583   4.699  11.287  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 109      -9.106   3.775  11.468  1.00  0.68           H  
ATOM   1670  N   VAL A 110      -6.033   7.088   9.192  1.00  0.64           N  
ATOM   1671  CA  VAL A 110      -4.671   7.033   9.691  1.00  0.64           C  
ATOM   1672  C   VAL A 110      -4.745   6.812  11.187  1.00  0.64           C  
ATOM   1673  O   VAL A 110      -5.447   7.546  11.868  1.00  0.64           O  
ATOM   1674  CB  VAL A 110      -3.942   8.353   9.415  1.00  0.64           C  
ATOM   1675  CG1 VAL A 110      -2.520   8.304   9.984  1.00  0.64           C  
ATOM   1676  CG2 VAL A 110      -3.940   8.633   7.954  1.00  0.64           C  
ATOM   1677  H   VAL A 110      -6.567   7.948   9.306  1.00  0.64           H  
ATOM   1678  HA  VAL A 110      -4.137   6.202   9.227  1.00  0.64           H  
ATOM   1679  HB  VAL A 110      -4.467   9.161   9.928  1.00  0.64           H  
ATOM   1680 1HG1 VAL A 110      -2.024   9.249   9.805  1.00  0.64           H  
ATOM   1681 2HG1 VAL A 110      -2.564   8.120  11.058  1.00  0.64           H  
ATOM   1682 3HG1 VAL A 110      -1.962   7.501   9.503  1.00  0.64           H  
ATOM   1683 1HG2 VAL A 110      -3.437   9.581   7.766  1.00  0.64           H  
ATOM   1684 2HG2 VAL A 110      -3.419   7.838   7.449  1.00  0.64           H  
ATOM   1685 3HG2 VAL A 110      -4.972   8.688   7.592  1.00  0.64           H  
ATOM   1686  N   LEU A 111      -4.061   5.796  11.700  1.00  0.61           N  
ATOM   1687  CA  LEU A 111      -4.105   5.485  13.126  1.00  0.61           C  
ATOM   1688  C   LEU A 111      -2.709   5.571  13.708  1.00  0.61           C  
ATOM   1689  O   LEU A 111      -1.817   4.859  13.255  1.00  0.61           O  
ATOM   1690  CB  LEU A 111      -4.596   4.047  13.344  1.00  0.61           C  
ATOM   1691  CG  LEU A 111      -5.974   3.715  12.831  1.00  0.61           C  
ATOM   1692  CD1 LEU A 111      -5.879   3.358  11.346  1.00  0.61           C  
ATOM   1693  CD2 LEU A 111      -6.538   2.547  13.624  1.00  0.61           C  
ATOM   1694  H   LEU A 111      -3.508   5.212  11.085  1.00  0.61           H  
ATOM   1695  HA  LEU A 111      -4.748   6.194  13.642  1.00  0.61           H  
ATOM   1696 1HB  LEU A 111      -3.898   3.374  12.853  1.00  0.61           H  
ATOM   1697 2HB  LEU A 111      -4.580   3.838  14.414  1.00  0.61           H  
ATOM   1698  HG  LEU A 111      -6.608   4.585  12.922  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 111      -6.864   3.123  10.956  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 111      -5.468   4.176  10.785  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 111      -5.231   2.497  11.232  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 111      -7.535   2.301  13.254  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 111      -5.882   1.687  13.501  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 111      -6.597   2.809  14.679  1.00  0.61           H  
ATOM   1705  N   LEU A 112      -2.495   6.453  14.674  1.00  0.60           N  
ATOM   1706  CA  LEU A 112      -1.169   6.580  15.263  1.00  0.60           C  
ATOM   1707  C   LEU A 112      -1.208   6.276  16.742  1.00  0.60           C  
ATOM   1708  O   LEU A 112      -2.153   6.665  17.427  1.00  0.60           O  
ATOM   1709  CB  LEU A 112      -0.654   7.991  15.154  1.00  0.60           C  
ATOM   1710  CG  LEU A 112      -0.634   8.636  13.837  1.00  0.60           C  
ATOM   1711  CD1 LEU A 112      -0.131  10.009  14.087  1.00  0.60           C  
ATOM   1712  CD2 LEU A 112       0.205   7.862  12.850  1.00  0.60           C  
ATOM   1713  H   LEU A 112      -3.256   7.041  15.002  1.00  0.60           H  
ATOM   1714  HA  LEU A 112      -0.482   5.892  14.781  1.00  0.60           H  
ATOM   1715 1HB  LEU A 112      -1.246   8.622  15.814  1.00  0.60           H  
ATOM   1716 2HB  LEU A 112       0.356   7.993  15.510  1.00  0.60           H  
ATOM   1717  HG  LEU A 112      -1.652   8.717  13.450  1.00  0.60           H  
ATOM   1718 1HD1 LEU A 112      -0.114  10.555  13.193  1.00  0.60           H  
ATOM   1719 2HD1 LEU A 112      -0.779  10.505  14.806  1.00  0.60           H  
ATOM   1720 3HD1 LEU A 112       0.863   9.956  14.490  1.00  0.60           H  
ATOM   1721 1HD2 LEU A 112       0.205   8.367  11.900  1.00  0.60           H  
ATOM   1722 2HD2 LEU A 112       1.213   7.778  13.210  1.00  0.60           H  
ATOM   1723 3HD2 LEU A 112      -0.211   6.868  12.722  1.00  0.60           H  
ATOM   1724  N   GLU A 113      -0.148   5.693  17.272  1.00  0.60           N  
ATOM   1725  CA  GLU A 113      -0.090   5.509  18.720  1.00  0.60           C  
ATOM   1726  C   GLU A 113       1.159   6.177  19.238  1.00  0.60           C  
ATOM   1727  O   GLU A 113       2.258   5.967  18.705  1.00  0.60           O  
ATOM   1728  CB  GLU A 113      -0.132   4.028  19.107  1.00  0.60           C  
ATOM   1729  CG  GLU A 113      -0.157   3.710  20.606  1.00  0.60           C  
ATOM   1730  CD  GLU A 113      -0.395   2.237  20.842  1.00  0.60           C  
ATOM   1731  OE1 GLU A 113      -1.053   1.651  20.026  1.00  0.60           O  
ATOM   1732  OE2 GLU A 113       0.098   1.688  21.803  1.00  0.60           O  
ATOM   1733  H   GLU A 113       0.618   5.377  16.675  1.00  0.60           H  
ATOM   1734  HA  GLU A 113      -0.940   6.002  19.184  1.00  0.60           H  
ATOM   1735 1HB  GLU A 113      -0.963   3.527  18.610  1.00  0.60           H  
ATOM   1736 2HB  GLU A 113       0.773   3.589  18.760  1.00  0.60           H  
ATOM   1737 1HG  GLU A 113       0.789   3.995  21.052  1.00  0.60           H  
ATOM   1738 2HG  GLU A 113      -0.933   4.296  21.093  1.00  0.60           H  
ATOM   1739  N   GLY A 114       0.974   7.022  20.241  1.00  0.61           N  
ATOM   1740  CA  GLY A 114       2.065   7.754  20.847  1.00  0.61           C  
ATOM   1741  C   GLY A 114       2.720   6.989  21.971  1.00  0.61           C  
ATOM   1742  O   GLY A 114       2.112   6.128  22.606  1.00  0.61           O  
ATOM   1743  H   GLY A 114       0.035   7.139  20.618  1.00  0.61           H  
ATOM   1744 1HA  GLY A 114       2.800   8.013  20.101  1.00  0.61           H  
ATOM   1745 2HA  GLY A 114       1.689   8.689  21.245  1.00  0.61           H  
ATOM   1746  N   LYS A 115       3.944   7.373  22.265  1.00  0.62           N  
ATOM   1747  CA  LYS A 115       4.676   6.822  23.387  1.00  0.62           C  
ATOM   1748  C   LYS A 115       4.007   7.304  24.664  1.00  0.62           C  
ATOM   1749  O   LYS A 115       3.415   8.386  24.674  1.00  0.62           O  
ATOM   1750  CB  LYS A 115       6.141   7.263  23.313  1.00  0.62           C  
ATOM   1751  CG  LYS A 115       6.895   6.619  22.180  1.00  0.62           C  
ATOM   1752  CD  LYS A 115       8.301   7.128  22.074  1.00  0.62           C  
ATOM   1753  CE  LYS A 115       9.051   6.396  20.972  1.00  0.62           C  
ATOM   1754  NZ  LYS A 115      10.352   7.025  20.680  1.00  0.62           N  
ATOM   1755  H   LYS A 115       4.391   8.067  21.663  1.00  0.62           H  
ATOM   1756  HA  LYS A 115       4.619   5.736  23.327  1.00  0.62           H  
ATOM   1757 1HB  LYS A 115       6.182   8.337  23.142  1.00  0.62           H  
ATOM   1758 2HB  LYS A 115       6.657   7.064  24.246  1.00  0.62           H  
ATOM   1759 1HG  LYS A 115       6.934   5.548  22.339  1.00  0.62           H  
ATOM   1760 2HG  LYS A 115       6.379   6.817  21.240  1.00  0.62           H  
ATOM   1761 1HD  LYS A 115       8.281   8.194  21.835  1.00  0.62           H  
ATOM   1762 2HD  LYS A 115       8.822   6.990  23.018  1.00  0.62           H  
ATOM   1763 1HE  LYS A 115       9.216   5.368  21.285  1.00  0.62           H  
ATOM   1764 2HE  LYS A 115       8.458   6.399  20.077  1.00  0.62           H  
ATOM   1765 1HZ  LYS A 115      10.815   6.518  19.947  1.00  0.62           H  
ATOM   1766 2HZ  LYS A 115      10.149   7.988  20.361  1.00  0.62           H  
ATOM   1767 3HZ  LYS A 115      10.928   7.041  21.502  1.00  0.62           H  
ATOM   1768  N   PRO A 116       4.044   6.543  25.752  1.00  0.63           N  
ATOM   1769  CA  PRO A 116       3.446   6.954  26.990  1.00  0.63           C  
ATOM   1770  C   PRO A 116       4.157   8.212  27.423  1.00  0.63           C  
ATOM   1771  O   PRO A 116       5.367   8.349  27.240  1.00  0.63           O  
ATOM   1772  CB  PRO A 116       3.682   5.756  27.911  1.00  0.63           C  
ATOM   1773  CG  PRO A 116       4.846   4.986  27.275  1.00  0.63           C  
ATOM   1774  CD  PRO A 116       4.733   5.247  25.776  1.00  0.63           C  
ATOM   1775  HA  PRO A 116       2.370   7.135  26.836  1.00  0.63           H  
ATOM   1776 1HB  PRO A 116       3.930   6.116  28.919  1.00  0.63           H  
ATOM   1777 2HB  PRO A 116       2.762   5.176  28.014  1.00  0.63           H  
ATOM   1778 1HG  PRO A 116       5.802   5.327  27.696  1.00  0.63           H  
ATOM   1779 2HG  PRO A 116       4.753   3.913  27.519  1.00  0.63           H  
ATOM   1780 1HD  PRO A 116       5.737   5.309  25.361  1.00  0.63           H  
ATOM   1781 2HD  PRO A 116       4.134   4.486  25.275  1.00  0.63           H  
ATOM   1782  N   GLY A 117       3.402   9.133  27.991  1.00  0.64           N  
ATOM   1783  CA  GLY A 117       3.932  10.416  28.421  1.00  0.64           C  
ATOM   1784  C   GLY A 117       3.724  11.499  27.351  1.00  0.64           C  
ATOM   1785  O   GLY A 117       3.834  12.689  27.649  1.00  0.64           O  
ATOM   1786  H   GLY A 117       2.416   8.947  28.120  1.00  0.64           H  
ATOM   1787 1HA  GLY A 117       3.444  10.718  29.347  1.00  0.64           H  
ATOM   1788 2HA  GLY A 117       4.995  10.316  28.637  1.00  0.64           H  
ATOM   1789  N   VAL A 118       3.385  11.096  26.119  1.00  0.64           N  
ATOM   1790  CA  VAL A 118       3.138  12.060  25.049  1.00  0.64           C  
ATOM   1791  C   VAL A 118       1.678  12.520  25.114  1.00  0.64           C  
ATOM   1792  O   VAL A 118       0.776  11.682  25.085  1.00  0.64           O  
ATOM   1793  CB  VAL A 118       3.392  11.438  23.664  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118       3.052  12.445  22.562  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118       4.847  11.013  23.548  1.00  0.64           C  
ATOM   1796  H   VAL A 118       3.325  10.101  25.895  1.00  0.64           H  
ATOM   1797  HA  VAL A 118       3.835  12.879  25.164  1.00  0.64           H  
ATOM   1798  HB  VAL A 118       2.744  10.570  23.540  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118       3.214  11.989  21.592  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118       2.014  12.737  22.652  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118       3.683  13.330  22.659  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118       5.018  10.561  22.573  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118       5.488  11.885  23.664  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118       5.076  10.289  24.330  1.00  0.64           H  
ATOM   1805  N   PRO A 119       1.387  13.826  25.219  1.00  0.64           N  
ATOM   1806  CA  PRO A 119       0.042  14.353  25.280  1.00  0.64           C  
ATOM   1807  C   PRO A 119      -0.750  13.896  24.075  1.00  0.64           C  
ATOM   1808  O   PRO A 119      -0.248  13.901  22.946  1.00  0.64           O  
ATOM   1809  CB  PRO A 119       0.270  15.867  25.254  1.00  0.64           C  
ATOM   1810  CG  PRO A 119       1.647  16.046  25.847  1.00  0.64           C  
ATOM   1811  CD  PRO A 119       2.442  14.851  25.364  1.00  0.64           C  
ATOM   1812  HA  PRO A 119      -0.436  14.030  26.215  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119       0.206  16.240  24.221  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119      -0.514  16.378  25.828  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119       2.088  16.999  25.499  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119       1.590  16.102  26.944  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119       2.935  15.058  24.403  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119       3.150  14.606  26.164  1.00  0.64           H  
ATOM   1819  N   ALA A 120      -2.026  13.602  24.295  1.00  0.64           N  
ATOM   1820  CA  ALA A 120      -2.883  13.153  23.206  1.00  0.64           C  
ATOM   1821  C   ALA A 120      -2.919  14.171  22.094  1.00  0.64           C  
ATOM   1822  O   ALA A 120      -3.028  13.803  20.931  1.00  0.64           O  
ATOM   1823  CB  ALA A 120      -4.286  12.905  23.692  1.00  0.64           C  
ATOM   1824  H   ALA A 120      -2.389  13.641  25.236  1.00  0.64           H  
ATOM   1825  HA  ALA A 120      -2.470  12.227  22.807  1.00  0.64           H  
ATOM   1826 1HB  ALA A 120      -4.872  12.562  22.855  1.00  0.64           H  
ATOM   1827 2HB  ALA A 120      -4.262  12.159  24.449  1.00  0.64           H  
ATOM   1828 3HB  ALA A 120      -4.711  13.825  24.086  1.00  0.64           H  
ATOM   1829  N   GLU A 121      -2.829  15.450  22.441  1.00  0.63           N  
ATOM   1830  CA  GLU A 121      -2.871  16.500  21.443  1.00  0.63           C  
ATOM   1831  C   GLU A 121      -1.717  16.381  20.460  1.00  0.63           C  
ATOM   1832  O   GLU A 121      -1.872  16.677  19.277  1.00  0.63           O  
ATOM   1833  CB  GLU A 121      -2.863  17.877  22.104  1.00  0.63           C  
ATOM   1834  CG  GLU A 121      -2.933  19.053  21.124  1.00  0.63           C  
ATOM   1835  CD  GLU A 121      -4.233  19.168  20.320  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121      -5.246  18.616  20.714  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121      -4.198  19.832  19.299  1.00  0.63           O  
ATOM   1838  H   GLU A 121      -2.725  15.689  23.416  1.00  0.63           H  
ATOM   1839  HA  GLU A 121      -3.793  16.401  20.882  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121      -3.699  17.959  22.793  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121      -1.947  17.988  22.687  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121      -2.781  19.979  21.675  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121      -2.103  18.942  20.431  1.00  0.63           H  
ATOM   1844  N   GLU A 122      -0.544  15.964  20.921  1.00  0.63           N  
ATOM   1845  CA  GLU A 122       0.578  15.875  20.006  1.00  0.63           C  
ATOM   1846  C   GLU A 122       0.365  14.705  19.055  1.00  0.63           C  
ATOM   1847  O   GLU A 122       0.711  14.767  17.866  1.00  0.63           O  
ATOM   1848  CB  GLU A 122       1.882  15.741  20.784  1.00  0.63           C  
ATOM   1849  CG  GLU A 122       2.243  17.017  21.584  1.00  0.63           C  
ATOM   1850  CD  GLU A 122       3.569  16.954  22.324  1.00  0.63           C  
ATOM   1851  OE1 GLU A 122       4.480  16.325  21.831  1.00  0.63           O  
ATOM   1852  OE2 GLU A 122       3.678  17.569  23.358  1.00  0.63           O  
ATOM   1853  H   GLU A 122      -0.439  15.650  21.881  1.00  0.63           H  
ATOM   1854  HA  GLU A 122       0.620  16.791  19.417  1.00  0.63           H  
ATOM   1855 1HB  GLU A 122       1.781  14.933  21.503  1.00  0.63           H  
ATOM   1856 2HB  GLU A 122       2.684  15.478  20.119  1.00  0.63           H  
ATOM   1857 1HG  GLU A 122       2.265  17.861  20.896  1.00  0.63           H  
ATOM   1858 2HG  GLU A 122       1.447  17.199  22.304  1.00  0.63           H  
ATOM   1859  N   VAL A 123      -0.261  13.647  19.573  1.00  0.62           N  
ATOM   1860  CA  VAL A 123      -0.507  12.463  18.765  1.00  0.62           C  
ATOM   1861  C   VAL A 123      -1.599  12.838  17.731  1.00  0.62           C  
ATOM   1862  O   VAL A 123      -1.484  12.502  16.547  1.00  0.62           O  
ATOM   1863  CB  VAL A 123      -0.933  11.270  19.652  1.00  0.62           C  
ATOM   1864  CG1 VAL A 123      -1.227  10.032  18.791  1.00  0.62           C  
ATOM   1865  CG2 VAL A 123       0.130  10.984  20.697  1.00  0.62           C  
ATOM   1866  H   VAL A 123      -0.518  13.668  20.565  1.00  0.62           H  
ATOM   1867  HA  VAL A 123       0.407  12.195  18.235  1.00  0.62           H  
ATOM   1868  HB  VAL A 123      -1.865  11.532  20.155  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 123      -1.565   9.210  19.427  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 123      -1.971  10.264  18.092  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 123      -0.322   9.729  18.262  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 123      -0.200  10.161  21.333  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 123       1.063  10.722  20.205  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 123       0.274  11.875  21.307  1.00  0.62           H  
ATOM   1875  N   ARG A 124      -2.645  13.568  18.189  1.00  0.61           N  
ATOM   1876  CA  ARG A 124      -3.729  14.044  17.320  1.00  0.61           C  
ATOM   1877  C   ARG A 124      -3.255  14.965  16.223  1.00  0.61           C  
ATOM   1878  O   ARG A 124      -3.667  14.806  15.073  1.00  0.61           O  
ATOM   1879  CB  ARG A 124      -4.792  14.837  18.090  1.00  0.61           C  
ATOM   1880  CG  ARG A 124      -5.778  14.079  18.933  1.00  0.61           C  
ATOM   1881  CD  ARG A 124      -6.905  15.008  19.363  1.00  0.61           C  
ATOM   1882  NE  ARG A 124      -6.514  15.938  20.403  1.00  0.61           N  
ATOM   1883  CZ  ARG A 124      -6.621  15.670  21.711  1.00  0.61           C  
ATOM   1884  NH1 ARG A 124      -7.099  14.516  22.108  1.00  0.61           N  
ATOM   1885  NH2 ARG A 124      -6.248  16.583  22.580  1.00  0.61           N  
ATOM   1886  H   ARG A 124      -2.681  13.796  19.177  1.00  0.61           H  
ATOM   1887  HA  ARG A 124      -4.199  13.190  16.854  1.00  0.61           H  
ATOM   1888 1HB  ARG A 124      -4.290  15.539  18.746  1.00  0.61           H  
ATOM   1889 2HB  ARG A 124      -5.369  15.429  17.382  1.00  0.61           H  
ATOM   1890 1HG  ARG A 124      -6.197  13.256  18.358  1.00  0.61           H  
ATOM   1891 2HG  ARG A 124      -5.291  13.691  19.824  1.00  0.61           H  
ATOM   1892 1HD  ARG A 124      -7.201  15.601  18.502  1.00  0.61           H  
ATOM   1893 2HD  ARG A 124      -7.764  14.463  19.711  1.00  0.61           H  
ATOM   1894  HE  ARG A 124      -6.132  16.863  20.153  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 124      -7.379  13.811  21.413  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 124      -7.194  14.320  23.089  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 124      -5.872  17.470  22.212  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 124      -6.320  16.415  23.568  1.00  0.61           H  
ATOM   1899  N   ARG A 125      -2.357  15.897  16.546  1.00  0.61           N  
ATOM   1900  CA  ARG A 125      -1.873  16.807  15.525  1.00  0.61           C  
ATOM   1901  C   ARG A 125      -1.120  16.040  14.459  1.00  0.61           C  
ATOM   1902  O   ARG A 125      -1.301  16.297  13.271  1.00  0.61           O  
ATOM   1903  CB  ARG A 125      -0.986  17.888  16.125  1.00  0.61           C  
ATOM   1904  CG  ARG A 125      -1.725  18.935  16.959  1.00  0.61           C  
ATOM   1905  CD  ARG A 125      -0.794  19.906  17.586  1.00  0.61           C  
ATOM   1906  NE  ARG A 125      -1.494  20.855  18.440  1.00  0.61           N  
ATOM   1907  CZ  ARG A 125      -0.916  21.912  19.050  1.00  0.61           C  
ATOM   1908  NH1 ARG A 125       0.367  22.161  18.867  1.00  0.61           N  
ATOM   1909  NH2 ARG A 125      -1.630  22.704  19.834  1.00  0.61           N  
ATOM   1910  H   ARG A 125      -2.047  16.010  17.512  1.00  0.61           H  
ATOM   1911  HA  ARG A 125      -2.731  17.293  15.061  1.00  0.61           H  
ATOM   1912 1HB  ARG A 125      -0.249  17.416  16.779  1.00  0.61           H  
ATOM   1913 2HB  ARG A 125      -0.443  18.401  15.331  1.00  0.61           H  
ATOM   1914 1HG  ARG A 125      -2.399  19.493  16.311  1.00  0.61           H  
ATOM   1915 2HG  ARG A 125      -2.310  18.461  17.736  1.00  0.61           H  
ATOM   1916 1HD  ARG A 125      -0.078  19.360  18.203  1.00  0.61           H  
ATOM   1917 2HD  ARG A 125      -0.266  20.461  16.815  1.00  0.61           H  
ATOM   1918  HE  ARG A 125      -2.492  20.669  18.634  1.00  0.61           H  
ATOM   1919 1HH1 ARG A 125       0.917  21.563  18.269  1.00  0.61           H  
ATOM   1920 2HH1 ARG A 125       0.798  22.953  19.323  1.00  0.61           H  
ATOM   1921 1HH2 ARG A 125      -2.620  22.531  19.979  1.00  0.61           H  
ATOM   1922 2HH2 ARG A 125      -1.192  23.490  20.286  1.00  0.61           H  
ATOM   1923  N   ARG A 126      -0.349  15.029  14.856  1.00  0.60           N  
ATOM   1924  CA  ARG A 126       0.378  14.275  13.852  1.00  0.60           C  
ATOM   1925  C   ARG A 126      -0.622  13.474  13.007  1.00  0.60           C  
ATOM   1926  O   ARG A 126      -0.495  13.394  11.783  1.00  0.60           O  
ATOM   1927  CB  ARG A 126       1.423  13.375  14.505  1.00  0.60           C  
ATOM   1928  CG  ARG A 126       2.332  12.611  13.524  1.00  0.60           C  
ATOM   1929  CD  ARG A 126       3.120  13.555  12.660  1.00  0.60           C  
ATOM   1930  NE  ARG A 126       4.067  12.866  11.778  1.00  0.60           N  
ATOM   1931  CZ  ARG A 126       4.525  13.363  10.599  1.00  0.60           C  
ATOM   1932  NH1 ARG A 126       4.110  14.535  10.144  1.00  0.60           N  
ATOM   1933  NH2 ARG A 126       5.402  12.675   9.888  1.00  0.60           N  
ATOM   1934  H   ARG A 126      -0.215  14.822  15.850  1.00  0.60           H  
ATOM   1935  HA  ARG A 126       0.901  14.978  13.200  1.00  0.60           H  
ATOM   1936 1HB  ARG A 126       2.065  13.976  15.151  1.00  0.60           H  
ATOM   1937 2HB  ARG A 126       0.922  12.644  15.143  1.00  0.60           H  
ATOM   1938 1HG  ARG A 126       3.038  12.000  14.090  1.00  0.60           H  
ATOM   1939 2HG  ARG A 126       1.739  11.984  12.880  1.00  0.60           H  
ATOM   1940 1HD  ARG A 126       2.435  14.138  12.038  1.00  0.60           H  
ATOM   1941 2HD  ARG A 126       3.689  14.232  13.301  1.00  0.60           H  
ATOM   1942  HE  ARG A 126       4.428  11.965  12.084  1.00  0.60           H  
ATOM   1943 1HH1 ARG A 126       3.440  15.118  10.677  1.00  0.60           H  
ATOM   1944 2HH1 ARG A 126       4.462  14.885   9.266  1.00  0.60           H  
ATOM   1945 1HH2 ARG A 126       5.748  11.784  10.235  1.00  0.60           H  
ATOM   1946 2HH2 ARG A 126       5.743  13.042   9.011  1.00  0.60           H  
ATOM   1947  N   ALA A 127      -1.651  12.896  13.642  1.00  0.61           N  
ATOM   1948  CA  ALA A 127      -2.638  12.134  12.877  1.00  0.61           C  
ATOM   1949  C   ALA A 127      -3.322  13.028  11.841  1.00  0.61           C  
ATOM   1950  O   ALA A 127      -3.520  12.611  10.694  1.00  0.61           O  
ATOM   1951  CB  ALA A 127      -3.668  11.518  13.814  1.00  0.61           C  
ATOM   1952  H   ALA A 127      -1.731  12.960  14.658  1.00  0.61           H  
ATOM   1953  HA  ALA A 127      -2.124  11.338  12.344  1.00  0.61           H  
ATOM   1954 1HB  ALA A 127      -4.382  10.930  13.244  1.00  0.61           H  
ATOM   1955 2HB  ALA A 127      -3.168  10.871  14.529  1.00  0.61           H  
ATOM   1956 3HB  ALA A 127      -4.192  12.310  14.347  1.00  0.61           H  
ATOM   1957  N   GLU A 128      -3.638  14.272  12.224  1.00  0.61           N  
ATOM   1958  CA  GLU A 128      -4.270  15.205  11.300  1.00  0.61           C  
ATOM   1959  C   GLU A 128      -3.348  15.556  10.145  1.00  0.61           C  
ATOM   1960  O   GLU A 128      -3.774  15.555   8.984  1.00  0.61           O  
ATOM   1961  CB  GLU A 128      -4.708  16.496  11.994  1.00  0.61           C  
ATOM   1962  CG  GLU A 128      -5.409  17.477  11.038  1.00  0.61           C  
ATOM   1963  CD  GLU A 128      -5.934  18.749  11.692  1.00  0.61           C  
ATOM   1964  OE1 GLU A 128      -5.917  18.851  12.896  1.00  0.61           O  
ATOM   1965  OE2 GLU A 128      -6.323  19.638  10.957  1.00  0.61           O  
ATOM   1966  H   GLU A 128      -3.459  14.561  13.187  1.00  0.61           H  
ATOM   1967  HA  GLU A 128      -5.156  14.724  10.888  1.00  0.61           H  
ATOM   1968 1HB  GLU A 128      -5.370  16.270  12.825  1.00  0.61           H  
ATOM   1969 2HB  GLU A 128      -3.830  16.996  12.408  1.00  0.61           H  
ATOM   1970 1HG  GLU A 128      -4.699  17.755  10.258  1.00  0.61           H  
ATOM   1971 2HG  GLU A 128      -6.239  16.959  10.558  1.00  0.61           H  
ATOM   1972  N   GLU A 129      -2.075  15.846  10.448  1.00  0.62           N  
ATOM   1973  CA  GLU A 129      -1.140  16.237   9.399  1.00  0.62           C  
ATOM   1974  C   GLU A 129      -1.011  15.132   8.370  1.00  0.62           C  
ATOM   1975  O   GLU A 129      -1.013  15.394   7.165  1.00  0.62           O  
ATOM   1976  CB  GLU A 129       0.257  16.501   9.987  1.00  0.62           C  
ATOM   1977  CG  GLU A 129       0.416  17.758  10.834  1.00  0.62           C  
ATOM   1978  CD  GLU A 129       1.778  17.808  11.523  1.00  0.62           C  
ATOM   1979  OE1 GLU A 129       2.527  16.850  11.396  1.00  0.62           O  
ATOM   1980  OE2 GLU A 129       2.068  18.791  12.167  1.00  0.62           O  
ATOM   1981  H   GLU A 129      -1.770  15.829  11.422  1.00  0.62           H  
ATOM   1982  HA  GLU A 129      -1.514  17.136   8.911  1.00  0.62           H  
ATOM   1983 1HB  GLU A 129       0.538  15.654  10.616  1.00  0.62           H  
ATOM   1984 2HB  GLU A 129       0.982  16.552   9.177  1.00  0.62           H  
ATOM   1985 1HG  GLU A 129       0.318  18.629  10.189  1.00  0.62           H  
ATOM   1986 2HG  GLU A 129      -0.373  17.803  11.572  1.00  0.62           H  
ATOM   1987  N   LEU A 130      -0.954  13.896   8.845  1.00  0.63           N  
ATOM   1988  CA  LEU A 130      -0.846  12.743   7.978  1.00  0.63           C  
ATOM   1989  C   LEU A 130      -2.108  12.531   7.152  1.00  0.63           C  
ATOM   1990  O   LEU A 130      -2.030  12.248   5.956  1.00  0.63           O  
ATOM   1991  CB  LEU A 130      -0.502  11.558   8.848  1.00  0.63           C  
ATOM   1992  CG  LEU A 130       0.889  11.600   9.412  1.00  0.63           C  
ATOM   1993  CD1 LEU A 130       1.000  10.553  10.381  1.00  0.63           C  
ATOM   1994  CD2 LEU A 130       1.913  11.411   8.298  1.00  0.63           C  
ATOM   1995  H   LEU A 130      -0.954  13.756   9.859  1.00  0.63           H  
ATOM   1996  HA  LEU A 130      -0.015  12.911   7.294  1.00  0.63           H  
ATOM   1997 1HB  LEU A 130      -1.187  11.565   9.698  1.00  0.63           H  
ATOM   1998 2HB  LEU A 130      -0.628  10.654   8.338  1.00  0.63           H  
ATOM   1999  HG  LEU A 130       1.057  12.557   9.912  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 130       1.987  10.575  10.827  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 130       0.256  10.729  11.122  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 130       0.822   9.596   9.899  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 130       2.914  11.430   8.715  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 130       1.747  10.453   7.806  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 130       1.811  12.215   7.562  1.00  0.63           H  
ATOM   2006  N   ALA A 131      -3.284  12.731   7.748  1.00  0.65           N  
ATOM   2007  CA  ALA A 131      -4.502  12.603   6.962  1.00  0.65           C  
ATOM   2008  C   ALA A 131      -4.484  13.629   5.830  1.00  0.65           C  
ATOM   2009  O   ALA A 131      -4.875  13.336   4.694  1.00  0.65           O  
ATOM   2010  CB  ALA A 131      -5.714  12.795   7.846  1.00  0.65           C  
ATOM   2011  H   ALA A 131      -3.336  12.943   8.747  1.00  0.65           H  
ATOM   2012  HA  ALA A 131      -4.530  11.609   6.521  1.00  0.65           H  
ATOM   2013 1HB  ALA A 131      -6.626  12.691   7.277  1.00  0.65           H  
ATOM   2014 2HB  ALA A 131      -5.680  12.042   8.604  1.00  0.65           H  
ATOM   2015 3HB  ALA A 131      -5.680  13.785   8.300  1.00  0.65           H  
ATOM   2016  N   ARG A 132      -4.000  14.838   6.134  1.00  0.67           N  
ATOM   2017  CA  ARG A 132      -3.923  15.877   5.125  1.00  0.67           C  
ATOM   2018  C   ARG A 132      -2.902  15.507   4.052  1.00  0.67           C  
ATOM   2019  O   ARG A 132      -3.181  15.671   2.866  1.00  0.67           O  
ATOM   2020  CB  ARG A 132      -3.611  17.218   5.769  1.00  0.67           C  
ATOM   2021  CG  ARG A 132      -4.784  17.804   6.577  1.00  0.67           C  
ATOM   2022  CD  ARG A 132      -4.445  19.109   7.201  1.00  0.67           C  
ATOM   2023  NE  ARG A 132      -5.554  19.645   7.997  1.00  0.67           N  
ATOM   2024  CZ  ARG A 132      -6.581  20.355   7.517  1.00  0.67           C  
ATOM   2025  NH1 ARG A 132      -6.680  20.640   6.233  1.00  0.67           N  
ATOM   2026  NH2 ARG A 132      -7.488  20.762   8.373  1.00  0.67           N  
ATOM   2027  H   ARG A 132      -3.703  15.041   7.090  1.00  0.67           H  
ATOM   2028  HA  ARG A 132      -4.899  15.962   4.648  1.00  0.67           H  
ATOM   2029 1HB  ARG A 132      -2.771  17.108   6.448  1.00  0.67           H  
ATOM   2030 2HB  ARG A 132      -3.324  17.938   5.002  1.00  0.67           H  
ATOM   2031 1HG  ARG A 132      -5.642  17.947   5.920  1.00  0.67           H  
ATOM   2032 2HG  ARG A 132      -5.054  17.109   7.374  1.00  0.67           H  
ATOM   2033 1HD  ARG A 132      -3.589  18.971   7.865  1.00  0.67           H  
ATOM   2034 2HD  ARG A 132      -4.194  19.833   6.429  1.00  0.67           H  
ATOM   2035  HE  ARG A 132      -5.571  19.476   9.014  1.00  0.67           H  
ATOM   2036 1HH1 ARG A 132      -5.970  20.319   5.590  1.00  0.67           H  
ATOM   2037 2HH1 ARG A 132      -7.462  21.180   5.895  1.00  0.67           H  
ATOM   2038 1HH2 ARG A 132      -7.355  20.514   9.365  1.00  0.67           H  
ATOM   2039 2HH2 ARG A 132      -8.281  21.303   8.068  1.00  0.67           H  
ATOM   2040  N   GLU A 133      -1.755  14.931   4.449  1.00  0.71           N  
ATOM   2041  CA  GLU A 133      -0.749  14.499   3.476  1.00  0.71           C  
ATOM   2042  C   GLU A 133      -1.352  13.506   2.496  1.00  0.71           C  
ATOM   2043  O   GLU A 133      -1.127  13.592   1.285  1.00  0.71           O  
ATOM   2044  CB  GLU A 133       0.467  13.852   4.162  1.00  0.71           C  
ATOM   2045  CG  GLU A 133       1.552  13.342   3.193  1.00  0.71           C  
ATOM   2046  CD  GLU A 133       2.779  12.707   3.875  1.00  0.71           C  
ATOM   2047  OE1 GLU A 133       2.918  12.809   5.069  1.00  0.71           O  
ATOM   2048  OE2 GLU A 133       3.573  12.112   3.156  1.00  0.71           O  
ATOM   2049  H   GLU A 133      -1.566  14.833   5.446  1.00  0.71           H  
ATOM   2050  HA  GLU A 133      -0.413  15.374   2.916  1.00  0.71           H  
ATOM   2051 1HB  GLU A 133       0.923  14.570   4.845  1.00  0.71           H  
ATOM   2052 2HB  GLU A 133       0.135  13.010   4.758  1.00  0.71           H  
ATOM   2053 1HG  GLU A 133       1.093  12.595   2.543  1.00  0.71           H  
ATOM   2054 2HG  GLU A 133       1.879  14.170   2.564  1.00  0.71           H  
ATOM   2055  N   ILE A 134      -2.170  12.583   3.001  1.00  0.76           N  
ATOM   2056  CA  ILE A 134      -2.776  11.621   2.101  1.00  0.76           C  
ATOM   2057  C   ILE A 134      -3.643  12.329   1.088  1.00  0.76           C  
ATOM   2058  O   ILE A 134      -3.488  12.119  -0.117  1.00  0.76           O  
ATOM   2059  CB  ILE A 134      -3.675  10.621   2.842  1.00  0.76           C  
ATOM   2060  CG1 ILE A 134      -2.890   9.740   3.689  1.00  0.76           C  
ATOM   2061  CG2 ILE A 134      -4.545   9.849   1.858  1.00  0.76           C  
ATOM   2062  CD1 ILE A 134      -3.731   8.925   4.629  1.00  0.76           C  
ATOM   2063  H   ILE A 134      -2.328  12.539   4.009  1.00  0.76           H  
ATOM   2064  HA  ILE A 134      -1.988  11.083   1.577  1.00  0.76           H  
ATOM   2065  HB  ILE A 134      -4.308  11.179   3.508  1.00  0.76           H  
ATOM   2066 1HG1 ILE A 134      -2.292   9.088   3.068  1.00  0.76           H  
ATOM   2067 2HG1 ILE A 134      -2.237  10.356   4.271  1.00  0.76           H  
ATOM   2068 1HG2 ILE A 134      -5.204   9.171   2.399  1.00  0.76           H  
ATOM   2069 2HG2 ILE A 134      -5.153  10.545   1.283  1.00  0.76           H  
ATOM   2070 3HG2 ILE A 134      -3.920   9.283   1.175  1.00  0.76           H  
ATOM   2071 1HD1 ILE A 134      -3.087   8.308   5.234  1.00  0.76           H  
ATOM   2072 2HD1 ILE A 134      -4.305   9.593   5.259  1.00  0.76           H  
ATOM   2073 3HD1 ILE A 134      -4.407   8.295   4.071  1.00  0.76           H  
ATOM   2074  N   GLU A 135      -4.516  13.215   1.555  1.00  0.85           N  
ATOM   2075  CA  GLU A 135      -5.389  13.887   0.615  1.00  0.85           C  
ATOM   2076  C   GLU A 135      -4.639  14.775  -0.376  1.00  0.85           C  
ATOM   2077  O   GLU A 135      -5.001  14.824  -1.553  1.00  0.85           O  
ATOM   2078  CB  GLU A 135      -6.499  14.633   1.352  1.00  0.85           C  
ATOM   2079  CG  GLU A 135      -7.513  13.662   1.939  1.00  0.85           C  
ATOM   2080  CD  GLU A 135      -8.711  14.279   2.603  1.00  0.85           C  
ATOM   2081  OE1 GLU A 135      -8.609  15.373   3.118  1.00  0.85           O  
ATOM   2082  OE2 GLU A 135      -9.765  13.647   2.575  1.00  0.85           O  
ATOM   2083  H   GLU A 135      -4.589  13.385   2.562  1.00  0.85           H  
ATOM   2084  HA  GLU A 135      -5.887  13.110   0.032  1.00  0.85           H  
ATOM   2085 1HB  GLU A 135      -6.066  15.219   2.168  1.00  0.85           H  
ATOM   2086 2HB  GLU A 135      -7.009  15.315   0.674  1.00  0.85           H  
ATOM   2087 1HG  GLU A 135      -7.851  12.986   1.150  1.00  0.85           H  
ATOM   2088 2HG  GLU A 135      -6.970  13.071   2.669  1.00  0.85           H  
ATOM   2089  N   GLU A 136      -3.572  15.446   0.068  1.00  0.98           N  
ATOM   2090  CA  GLU A 136      -2.805  16.281  -0.852  1.00  0.98           C  
ATOM   2091  C   GLU A 136      -2.185  15.429  -1.956  1.00  0.98           C  
ATOM   2092  O   GLU A 136      -2.115  15.849  -3.110  1.00  0.98           O  
ATOM   2093  CB  GLU A 136      -1.712  17.067  -0.116  1.00  0.98           C  
ATOM   2094  CG  GLU A 136      -2.232  18.199   0.791  1.00  0.98           C  
ATOM   2095  CD  GLU A 136      -1.136  18.914   1.563  1.00  0.98           C  
ATOM   2096  OE1 GLU A 136      -0.003  18.498   1.490  1.00  0.98           O  
ATOM   2097  OE2 GLU A 136      -1.442  19.881   2.225  1.00  0.98           O  
ATOM   2098  H   GLU A 136      -3.311  15.389   1.051  1.00  0.98           H  
ATOM   2099  HA  GLU A 136      -3.486  16.993  -1.319  1.00  0.98           H  
ATOM   2100 1HB  GLU A 136      -1.140  16.378   0.511  1.00  0.98           H  
ATOM   2101 2HB  GLU A 136      -1.024  17.500  -0.841  1.00  0.98           H  
ATOM   2102 1HG  GLU A 136      -2.753  18.927   0.171  1.00  0.98           H  
ATOM   2103 2HG  GLU A 136      -2.953  17.786   1.491  1.00  0.98           H  
ATOM   2104  N   ARG A 137      -1.732  14.223  -1.608  1.00  1.16           N  
ATOM   2105  CA  ARG A 137      -1.153  13.330  -2.600  1.00  1.16           C  
ATOM   2106  C   ARG A 137      -2.214  12.763  -3.553  1.00  1.16           C  
ATOM   2107  O   ARG A 137      -1.961  12.617  -4.751  1.00  1.16           O  
ATOM   2108  CB  ARG A 137      -0.403  12.196  -1.917  1.00  1.16           C  
ATOM   2109  CG  ARG A 137       0.901  12.630  -1.233  1.00  1.16           C  
ATOM   2110  CD  ARG A 137       1.628  11.489  -0.616  1.00  1.16           C  
ATOM   2111  NE  ARG A 137       2.820  11.929   0.112  1.00  1.16           N  
ATOM   2112  CZ  ARG A 137       4.008  12.220  -0.431  1.00  1.16           C  
ATOM   2113  NH1 ARG A 137       4.212  12.138  -1.731  1.00  1.16           N  
ATOM   2114  NH2 ARG A 137       4.963  12.593   0.386  1.00  1.16           N  
ATOM   2115  H   ARG A 137      -1.774  13.928  -0.629  1.00  1.16           H  
ATOM   2116  HA  ARG A 137      -0.436  13.900  -3.188  1.00  1.16           H  
ATOM   2117 1HB  ARG A 137      -1.044  11.754  -1.151  1.00  1.16           H  
ATOM   2118 2HB  ARG A 137      -0.169  11.420  -2.642  1.00  1.16           H  
ATOM   2119 1HG  ARG A 137       1.555  13.094  -1.969  1.00  1.16           H  
ATOM   2120 2HG  ARG A 137       0.675  13.352  -0.449  1.00  1.16           H  
ATOM   2121 1HD  ARG A 137       0.965  10.988   0.092  1.00  1.16           H  
ATOM   2122 2HD  ARG A 137       1.936  10.787  -1.387  1.00  1.16           H  
ATOM   2123  HE  ARG A 137       2.774  12.012   1.138  1.00  1.16           H  
ATOM   2124 1HH1 ARG A 137       3.462  11.850  -2.343  1.00  1.16           H  
ATOM   2125 2HH1 ARG A 137       5.118  12.366  -2.115  1.00  1.16           H  
ATOM   2126 1HH2 ARG A 137       4.738  12.635   1.391  1.00  1.16           H  
ATOM   2127 2HH2 ARG A 137       5.880  12.829   0.038  1.00  1.16           H  
ATOM   2128  N   GLU A 138      -3.399  12.437  -3.022  1.00  1.38           N  
ATOM   2129  CA  GLU A 138      -4.485  11.878  -3.834  1.00  1.38           C  
ATOM   2130  C   GLU A 138      -5.085  12.835  -4.874  1.00  1.38           C  
ATOM   2131  O   GLU A 138      -5.421  12.398  -5.980  1.00  1.38           O  
ATOM   2132  CB  GLU A 138      -5.620  11.364  -2.939  1.00  1.38           C  
ATOM   2133  CG  GLU A 138      -5.302  10.100  -2.143  1.00  1.38           C  
ATOM   2134  CD  GLU A 138      -6.412   9.720  -1.206  1.00  1.38           C  
ATOM   2135  OE1 GLU A 138      -7.267  10.543  -0.968  1.00  1.38           O  
ATOM   2136  OE2 GLU A 138      -6.418   8.605  -0.741  1.00  1.38           O  
ATOM   2137  H   GLU A 138      -3.540  12.558  -2.019  1.00  1.38           H  
ATOM   2138  HA  GLU A 138      -4.079  11.025  -4.375  1.00  1.38           H  
ATOM   2139 1HB  GLU A 138      -5.885  12.143  -2.224  1.00  1.38           H  
ATOM   2140 2HB  GLU A 138      -6.501  11.169  -3.547  1.00  1.38           H  
ATOM   2141 1HG  GLU A 138      -5.130   9.280  -2.838  1.00  1.38           H  
ATOM   2142 2HG  GLU A 138      -4.388  10.254  -1.577  1.00  1.38           H  
ATOM   2143  N   GLU A 139      -5.232  14.119  -4.528  1.00  1.63           N  
ATOM   2144  CA  GLU A 139      -5.866  15.071  -5.444  1.00  1.63           C  
ATOM   2145  C   GLU A 139      -5.358  16.501  -5.259  1.00  1.63           C  
ATOM   2146  O   GLU A 139      -4.716  17.043  -6.161  1.00  1.63           O  
ATOM   2147  OXT GLU A 139      -5.913  17.207  -4.417  1.00  1.63           O  
ATOM   2148  CB  GLU A 139      -7.393  15.036  -5.250  1.00  1.63           C  
ATOM   2149  CG  GLU A 139      -8.202  15.918  -6.213  1.00  1.63           C  
ATOM   2150  CD  GLU A 139      -9.715  15.786  -6.022  1.00  1.63           C  
ATOM   2151  OE1 GLU A 139     -10.126  15.068  -5.126  1.00  1.63           O  
ATOM   2152  OE2 GLU A 139     -10.446  16.395  -6.769  1.00  1.63           O  
ATOM   2153  H   GLU A 139      -4.944  14.418  -3.593  1.00  1.63           H  
ATOM   2154  HA  GLU A 139      -5.634  14.765  -6.464  1.00  1.63           H  
ATOM   2155 1HB  GLU A 139      -7.748  14.010  -5.363  1.00  1.63           H  
ATOM   2156 2HB  GLU A 139      -7.631  15.349  -4.234  1.00  1.63           H  
ATOM   2157 1HG  GLU A 139      -7.918  16.959  -6.061  1.00  1.63           H  
ATOM   2158 2HG  GLU A 139      -7.945  15.647  -7.236  1.00  1.63           H  
ENDMDL

REMARK ID 639215 DOMAINID 632834 MODEL 3 1fik-PLE-3
MODEL     3
ATOM      1  N   ALA A   1       2.115   0.207  -1.050  1.00  2.19           N  
ATOM      2  CA  ALA A   1       3.486   0.362  -0.570  1.00  2.19           C  
ATOM      3  C   ALA A   1       3.707   1.804  -0.191  1.00  2.19           C  
ATOM      4  O   ALA A   1       4.158   2.111   0.917  1.00  2.19           O  
ATOM      5  CB  ALA A   1       4.485  -0.069  -1.624  1.00  2.19           C  
ATOM      6 1H   ALA A   1       2.113  -0.255  -1.945  1.00  2.19           H  
ATOM      7 2H   ALA A   1       1.582  -0.335  -0.387  1.00  2.19           H  
ATOM      8 3H   ALA A   1       1.684   1.134  -1.149  1.00  2.19           H  
ATOM      9  HA  ALA A   1       3.613  -0.251   0.322  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       5.496   0.051  -1.238  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       4.316  -1.115  -1.878  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       4.363   0.543  -2.515  1.00  2.19           H  
ATOM     13  N   ASP A   2       3.284   2.686  -1.078  1.00  1.58           N  
ATOM     14  CA  ASP A   2       3.304   4.125  -0.870  1.00  1.58           C  
ATOM     15  C   ASP A   2       2.823   4.575   0.512  1.00  1.58           C  
ATOM     16  O   ASP A   2       3.471   5.381   1.183  1.00  1.58           O  
ATOM     17  CB  ASP A   2       2.428   4.700  -1.971  1.00  1.58           C  
ATOM     18  CG  ASP A   2       1.062   3.918  -2.049  1.00  1.58           C  
ATOM     19  OD1 ASP A   2       0.919   2.896  -1.328  1.00  1.58           O  
ATOM     20  OD2 ASP A   2       0.216   4.306  -2.805  1.00  1.58           O  
ATOM     21  H   ASP A   2       2.955   2.373  -1.980  1.00  1.58           H  
ATOM     22  HA  ASP A   2       4.330   4.472  -1.005  1.00  1.58           H  
ATOM     23 1HB  ASP A   2       2.222   5.752  -1.767  1.00  1.58           H  
ATOM     24 2HB  ASP A   2       2.940   4.637  -2.931  1.00  1.58           H  
ATOM     25  N   TRP A   3       1.705   4.027   0.947  1.00  1.15           N  
ATOM     26  CA  TRP A   3       1.146   4.393   2.230  1.00  1.15           C  
ATOM     27  C   TRP A   3       1.986   3.893   3.390  1.00  1.15           C  
ATOM     28  O   TRP A   3       2.007   4.513   4.453  1.00  1.15           O  
ATOM     29  CB  TRP A   3      -0.272   3.877   2.352  1.00  1.15           C  
ATOM     30  CG  TRP A   3      -1.206   4.653   1.558  1.00  1.15           C  
ATOM     31  CD1 TRP A   3      -1.900   4.258   0.461  1.00  1.15           C  
ATOM     32  CD2 TRP A   3      -1.547   6.024   1.780  1.00  1.15           C  
ATOM     33  NE1 TRP A   3      -2.664   5.293  -0.005  1.00  1.15           N  
ATOM     34  CE2 TRP A   3      -2.459   6.381   0.796  1.00  1.15           C  
ATOM     35  CE3 TRP A   3      -1.149   6.971   2.721  1.00  1.15           C  
ATOM     36  CZ2 TRP A   3      -2.989   7.635   0.733  1.00  1.15           C  
ATOM     37  CZ3 TRP A   3      -1.680   8.218   2.659  1.00  1.15           C  
ATOM     38  CH2 TRP A   3      -2.580   8.543   1.691  1.00  1.15           C  
ATOM     39  H   TRP A   3       1.233   3.373   0.328  1.00  1.15           H  
ATOM     40  HA  TRP A   3       1.109   5.480   2.281  1.00  1.15           H  
ATOM     41 1HB  TRP A   3      -0.310   2.842   2.012  1.00  1.15           H  
ATOM     42 2HB  TRP A   3      -0.587   3.890   3.380  1.00  1.15           H  
ATOM     43  HD1 TRP A   3      -1.853   3.263   0.016  1.00  1.15           H  
ATOM     44  HE1 TRP A   3      -3.270   5.254  -0.811  1.00  1.15           H  
ATOM     45  HE3 TRP A   3      -0.426   6.719   3.491  1.00  1.15           H  
ATOM     46  HZ2 TRP A   3      -3.707   7.927  -0.035  1.00  1.15           H  
ATOM     47  HZ3 TRP A   3      -1.360   8.941   3.403  1.00  1.15           H  
ATOM     48  HH2 TRP A   3      -2.988   9.532   1.665  1.00  1.15           H  
ATOM     49  N   GLN A   4       2.694   2.778   3.217  1.00  0.88           N  
ATOM     50  CA  GLN A   4       3.514   2.310   4.313  1.00  0.88           C  
ATOM     51  C   GLN A   4       4.658   3.281   4.450  1.00  0.88           C  
ATOM     52  O   GLN A   4       5.048   3.639   5.553  1.00  0.88           O  
ATOM     53  CB  GLN A   4       4.034   0.897   4.074  1.00  0.88           C  
ATOM     54  CG  GLN A   4       4.747   0.290   5.291  1.00  0.88           C  
ATOM     55  CD  GLN A   4       3.815   0.124   6.521  1.00  0.88           C  
ATOM     56  OE1 GLN A   4       2.719  -0.445   6.382  1.00  0.88           O  
ATOM     57  NE2 GLN A   4       4.241   0.572   7.713  1.00  0.88           N  
ATOM     58  H   GLN A   4       2.727   2.307   2.324  1.00  0.88           H  
ATOM     59  HA  GLN A   4       2.948   2.333   5.236  1.00  0.88           H  
ATOM     60 1HB  GLN A   4       3.207   0.246   3.797  1.00  0.88           H  
ATOM     61 2HB  GLN A   4       4.738   0.908   3.240  1.00  0.88           H  
ATOM     62 1HG  GLN A   4       5.138  -0.688   5.022  1.00  0.88           H  
ATOM     63 2HG  GLN A   4       5.572   0.953   5.581  1.00  0.88           H  
ATOM     64 1HE2 GLN A   4       3.650   0.437   8.532  1.00  0.88           H  
ATOM     65 2HE2 GLN A   4       5.169   1.036   7.819  1.00  0.88           H  
ATOM     66  N   ALA A   5       5.172   3.749   3.308  1.00  0.72           N  
ATOM     67  CA  ALA A   5       6.274   4.699   3.335  1.00  0.72           C  
ATOM     68  C   ALA A   5       5.841   5.988   4.025  1.00  0.72           C  
ATOM     69  O   ALA A   5       6.581   6.546   4.834  1.00  0.72           O  
ATOM     70  CB  ALA A   5       6.757   4.985   1.929  1.00  0.72           C  
ATOM     71  H   ALA A   5       4.799   3.412   2.418  1.00  0.72           H  
ATOM     72  HA  ALA A   5       7.087   4.258   3.908  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       7.594   5.673   1.969  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       7.072   4.053   1.461  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       5.954   5.424   1.349  1.00  0.72           H  
ATOM     76  N   PHE A   6       4.609   6.427   3.759  1.00  0.65           N  
ATOM     77  CA  PHE A   6       4.058   7.627   4.385  1.00  0.65           C  
ATOM     78  C   PHE A   6       4.102   7.466   5.904  1.00  0.65           C  
ATOM     79  O   PHE A   6       4.614   8.331   6.628  1.00  0.65           O  
ATOM     80  CB  PHE A   6       2.618   7.831   3.921  1.00  0.65           C  
ATOM     81  CG  PHE A   6       1.903   8.995   4.459  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       2.018  10.231   3.859  1.00  0.65           C  
ATOM     83  CD2 PHE A   6       1.097   8.863   5.566  1.00  0.65           C  
ATOM     84  CE1 PHE A   6       1.321  11.293   4.344  1.00  0.65           C  
ATOM     85  CE2 PHE A   6       0.403   9.930   6.051  1.00  0.65           C  
ATOM     86  CZ  PHE A   6       0.510  11.134   5.429  1.00  0.65           C  
ATOM     87  H   PHE A   6       4.052   5.927   3.063  1.00  0.65           H  
ATOM     88  HA  PHE A   6       4.663   8.488   4.102  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       2.601   7.894   2.833  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       2.042   6.957   4.187  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       2.658  10.352   2.984  1.00  0.65           H  
ATOM     92  HD2 PHE A   6       1.012   7.885   6.045  1.00  0.65           H  
ATOM     93  HE1 PHE A   6       1.401  12.267   3.860  1.00  0.65           H  
ATOM     94  HE2 PHE A   6      -0.241   9.820   6.916  1.00  0.65           H  
ATOM     95  HZ  PHE A   6      -0.054  11.973   5.785  1.00  0.65           H  
ATOM     96  N   VAL A   7       3.582   6.330   6.372  1.00  0.63           N  
ATOM     97  CA  VAL A   7       3.544   5.996   7.787  1.00  0.63           C  
ATOM     98  C   VAL A   7       4.933   5.880   8.411  1.00  0.63           C  
ATOM     99  O   VAL A   7       5.181   6.436   9.490  1.00  0.63           O  
ATOM    100  CB  VAL A   7       2.784   4.668   7.953  1.00  0.63           C  
ATOM    101  CG1 VAL A   7       2.901   4.139   9.317  1.00  0.63           C  
ATOM    102  CG2 VAL A   7       1.310   4.897   7.672  1.00  0.63           C  
ATOM    103  H   VAL A   7       3.183   5.663   5.706  1.00  0.63           H  
ATOM    104  HA  VAL A   7       2.993   6.782   8.303  1.00  0.63           H  
ATOM    105  HB  VAL A   7       3.197   3.933   7.265  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7       2.358   3.217   9.375  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7       3.951   3.959   9.553  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7       2.488   4.841  10.002  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7       0.777   3.960   7.784  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7       0.910   5.625   8.376  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7       1.186   5.269   6.659  1.00  0.63           H  
ATOM    112  N   ASP A   8       5.847   5.185   7.728  1.00  0.65           N  
ATOM    113  CA  ASP A   8       7.195   5.017   8.243  1.00  0.65           C  
ATOM    114  C   ASP A   8       7.897   6.362   8.349  1.00  0.65           C  
ATOM    115  O   ASP A   8       8.618   6.617   9.314  1.00  0.65           O  
ATOM    116  CB  ASP A   8       8.018   4.076   7.354  1.00  0.65           C  
ATOM    117  CG  ASP A   8       7.556   2.580   7.444  1.00  0.65           C  
ATOM    118  OD1 ASP A   8       6.778   2.247   8.323  1.00  0.65           O  
ATOM    119  OD2 ASP A   8       8.019   1.791   6.653  1.00  0.65           O  
ATOM    120  H   ASP A   8       5.592   4.756   6.845  1.00  0.65           H  
ATOM    121  HA  ASP A   8       7.127   4.584   9.237  1.00  0.65           H  
ATOM    122 1HB  ASP A   8       7.929   4.404   6.317  1.00  0.65           H  
ATOM    123 2HB  ASP A   8       9.068   4.141   7.630  1.00  0.65           H  
ATOM    124  N   ARG A   9       7.675   7.246   7.369  1.00  0.66           N  
ATOM    125  CA  ARG A   9       8.280   8.563   7.447  1.00  0.66           C  
ATOM    126  C   ARG A   9       7.691   9.345   8.607  1.00  0.66           C  
ATOM    127  O   ARG A   9       8.419   9.997   9.347  1.00  0.66           O  
ATOM    128  CB  ARG A   9       8.102   9.370   6.164  1.00  0.66           C  
ATOM    129  CG  ARG A   9       8.931   8.893   4.964  1.00  0.66           C  
ATOM    130  CD  ARG A   9       8.973   9.909   3.867  1.00  0.66           C  
ATOM    131  NE  ARG A   9       7.660  10.227   3.308  1.00  0.66           N  
ATOM    132  CZ  ARG A   9       7.058   9.575   2.294  1.00  0.66           C  
ATOM    133  NH1 ARG A   9       7.634   8.546   1.717  1.00  0.66           N  
ATOM    134  NH2 ARG A   9       5.882   9.988   1.860  1.00  0.66           N  
ATOM    135  H   ARG A   9       7.098   7.001   6.565  1.00  0.66           H  
ATOM    136  HA  ARG A   9       9.348   8.440   7.621  1.00  0.66           H  
ATOM    137 1HB  ARG A   9       7.051   9.330   5.866  1.00  0.66           H  
ATOM    138 2HB  ARG A   9       8.349  10.413   6.352  1.00  0.66           H  
ATOM    139 1HG  ARG A   9       9.952   8.704   5.291  1.00  0.66           H  
ATOM    140 2HG  ARG A   9       8.514   7.980   4.563  1.00  0.66           H  
ATOM    141 1HD  ARG A   9       9.407  10.830   4.253  1.00  0.66           H  
ATOM    142 2HD  ARG A   9       9.599   9.530   3.060  1.00  0.66           H  
ATOM    143  HE  ARG A   9       7.163  11.018   3.707  1.00  0.66           H  
ATOM    144 1HH1 ARG A   9       8.537   8.225   2.038  1.00  0.66           H  
ATOM    145 2HH1 ARG A   9       7.174   8.099   0.934  1.00  0.66           H  
ATOM    146 1HH2 ARG A   9       5.437  10.826   2.273  1.00  0.66           H  
ATOM    147 2HH2 ARG A   9       5.430   9.505   1.099  1.00  0.66           H  
ATOM    148  N   ALA A  10       6.377   9.244   8.827  1.00  0.68           N  
ATOM    149  CA  ALA A  10       5.771   9.998   9.916  1.00  0.68           C  
ATOM    150  C   ALA A  10       6.399   9.616  11.254  1.00  0.68           C  
ATOM    151  O   ALA A  10       6.783  10.482  12.046  1.00  0.68           O  
ATOM    152  CB  ALA A  10       4.278   9.729   9.955  1.00  0.68           C  
ATOM    153  H   ALA A  10       5.791   8.690   8.200  1.00  0.68           H  
ATOM    154  HA  ALA A  10       5.946  11.054   9.740  1.00  0.68           H  
ATOM    155 1HB  ALA A  10       3.827  10.296  10.761  1.00  0.68           H  
ATOM    156 2HB  ALA A  10       3.837  10.015   9.000  1.00  0.68           H  
ATOM    157 3HB  ALA A  10       4.104   8.670  10.127  1.00  0.68           H  
ATOM    158  N   MET A  11       6.589   8.314  11.449  1.00  0.68           N  
ATOM    159  CA  MET A  11       7.180   7.731  12.653  1.00  0.68           C  
ATOM    160  C   MET A  11       8.612   8.202  12.926  1.00  0.68           C  
ATOM    161  O   MET A  11       9.108   8.156  14.060  1.00  0.68           O  
ATOM    162  CB  MET A  11       7.119   6.216  12.549  1.00  0.68           C  
ATOM    163  CG  MET A  11       7.708   5.468  13.717  1.00  0.68           C  
ATOM    164  SD  MET A  11       7.554   3.705  13.501  1.00  0.68           S  
ATOM    165  CE  MET A  11       8.597   3.430  12.076  1.00  0.68           C  
ATOM    166  H   MET A  11       6.261   7.672  10.723  1.00  0.68           H  
ATOM    167  HA  MET A  11       6.570   8.034  13.501  1.00  0.68           H  
ATOM    168 1HB  MET A  11       6.081   5.904  12.427  1.00  0.68           H  
ATOM    169 2HB  MET A  11       7.654   5.903  11.650  1.00  0.68           H  
ATOM    170 1HG  MET A  11       8.764   5.717  13.816  1.00  0.68           H  
ATOM    171 2HG  MET A  11       7.196   5.754  14.640  1.00  0.68           H  
ATOM    172 1HE  MET A  11       8.591   2.371  11.817  1.00  0.68           H  
ATOM    173 2HE  MET A  11       8.219   4.009  11.234  1.00  0.68           H  
ATOM    174 3HE  MET A  11       9.615   3.747  12.302  1.00  0.68           H  
ATOM    175  N   ALA A  12       9.290   8.664  11.883  1.00  0.68           N  
ATOM    176  CA  ALA A  12      10.682   9.039  11.961  1.00  0.68           C  
ATOM    177  C   ALA A  12      10.880  10.392  12.626  1.00  0.68           C  
ATOM    178  O   ALA A  12      12.021  10.821  12.811  1.00  0.68           O  
ATOM    179  CB  ALA A  12      11.290   9.055  10.569  1.00  0.68           C  
ATOM    180  H   ALA A  12       8.831   8.770  10.980  1.00  0.68           H  
ATOM    181  HA  ALA A  12      11.195   8.288  12.561  1.00  0.68           H  
ATOM    182 1HB  ALA A  12      12.348   9.298  10.635  1.00  0.68           H  
ATOM    183 2HB  ALA A  12      11.165   8.074  10.109  1.00  0.68           H  
ATOM    184 3HB  ALA A  12      10.787   9.802   9.965  1.00  0.68           H  
ATOM    185  N   ASP A  13       9.795  11.069  13.034  1.00  0.66           N  
ATOM    186  CA  ASP A  13       9.991  12.365  13.670  1.00  0.66           C  
ATOM    187  C   ASP A  13      10.394  12.232  15.143  1.00  0.66           C  
ATOM    188  O   ASP A  13      10.488  13.234  15.852  1.00  0.66           O  
ATOM    189  CB  ASP A  13       8.728  13.236  13.634  1.00  0.66           C  
ATOM    190  CG  ASP A  13       7.589  12.793  14.555  1.00  0.66           C  
ATOM    191  OD1 ASP A  13       7.772  11.855  15.308  1.00  0.66           O  
ATOM    192  OD2 ASP A  13       6.549  13.433  14.517  1.00  0.66           O  
ATOM    193  H   ASP A  13       8.853  10.708  12.857  1.00  0.66           H  
ATOM    194  HA  ASP A  13      10.789  12.888  13.142  1.00  0.66           H  
ATOM    195 1HB  ASP A  13       8.995  14.261  13.889  1.00  0.66           H  
ATOM    196 2HB  ASP A  13       8.350  13.249  12.615  1.00  0.66           H  
ATOM    197  N   GLY A  14      10.577  11.008  15.655  1.00  0.64           N  
ATOM    198  CA  GLY A  14      11.042  10.831  17.039  1.00  0.64           C  
ATOM    199  C   GLY A  14       9.936  10.937  18.097  1.00  0.64           C  
ATOM    200  O   GLY A  14       9.859  10.118  19.019  1.00  0.64           O  
ATOM    201  H   GLY A  14      10.383  10.189  15.072  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      11.520   9.856  17.119  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      11.813  11.572  17.248  1.00  0.64           H  
ATOM    204  N   ARG A  15       9.124  11.987  17.988  1.00  0.62           N  
ATOM    205  CA  ARG A  15       8.006  12.275  18.881  1.00  0.62           C  
ATOM    206  C   ARG A  15       6.911  11.211  18.817  1.00  0.62           C  
ATOM    207  O   ARG A  15       6.281  10.914  19.839  1.00  0.62           O  
ATOM    208  CB  ARG A  15       7.398  13.613  18.517  1.00  0.62           C  
ATOM    209  CG  ARG A  15       8.259  14.812  18.836  1.00  0.62           C  
ATOM    210  CD  ARG A  15       7.639  16.059  18.344  1.00  0.62           C  
ATOM    211  NE  ARG A  15       8.443  17.231  18.645  1.00  0.62           N  
ATOM    212  CZ  ARG A  15       8.269  18.443  18.085  1.00  0.62           C  
ATOM    213  NH1 ARG A  15       7.331  18.616  17.183  1.00  0.62           N  
ATOM    214  NH2 ARG A  15       9.038  19.454  18.445  1.00  0.62           N  
ATOM    215  H   ARG A  15       9.312  12.615  17.210  1.00  0.62           H  
ATOM    216  HA  ARG A  15       8.384  12.322  19.901  1.00  0.62           H  
ATOM    217 1HB  ARG A  15       7.191  13.629  17.444  1.00  0.62           H  
ATOM    218 2HB  ARG A  15       6.450  13.734  19.032  1.00  0.62           H  
ATOM    219 1HG  ARG A  15       8.390  14.894  19.916  1.00  0.62           H  
ATOM    220 2HG  ARG A  15       9.231  14.693  18.351  1.00  0.62           H  
ATOM    221 1HD  ARG A  15       7.504  15.999  17.263  1.00  0.62           H  
ATOM    222 2HD  ARG A  15       6.672  16.181  18.825  1.00  0.62           H  
ATOM    223  HE  ARG A  15       9.164  17.139  19.347  1.00  0.62           H  
ATOM    224 1HH1 ARG A  15       6.743  17.839  16.920  1.00  0.62           H  
ATOM    225 2HH1 ARG A  15       7.194  19.522  16.767  1.00  0.62           H  
ATOM    226 1HH2 ARG A  15       9.749  19.318  19.150  1.00  0.62           H  
ATOM    227 2HH2 ARG A  15       8.901  20.362  18.034  1.00  0.62           H  
ATOM    228  N   LEU A  16       6.679  10.645  17.626  1.00  0.61           N  
ATOM    229  CA  LEU A  16       5.654   9.616  17.455  1.00  0.61           C  
ATOM    230  C   LEU A  16       6.097   8.218  17.866  1.00  0.61           C  
ATOM    231  O   LEU A  16       7.257   7.830  17.723  1.00  0.61           O  
ATOM    232  CB  LEU A  16       5.153   9.547  16.019  1.00  0.61           C  
ATOM    233  CG  LEU A  16       4.484  10.757  15.490  1.00  0.61           C  
ATOM    234  CD1 LEU A  16       4.087  10.431  14.079  1.00  0.61           C  
ATOM    235  CD2 LEU A  16       3.307  11.157  16.401  1.00  0.61           C  
ATOM    236  H   LEU A  16       7.200  10.975  16.801  1.00  0.61           H  
ATOM    237  HA  LEU A  16       4.811   9.881  18.069  1.00  0.61           H  
ATOM    238 1HB  LEU A  16       6.013   9.362  15.379  1.00  0.61           H  
ATOM    239 2HB  LEU A  16       4.459   8.706  15.925  1.00  0.61           H  
ATOM    240  HG  LEU A  16       5.188  11.577  15.450  1.00  0.61           H  
ATOM    241 1HD1 LEU A  16       3.636  11.282  13.613  1.00  0.61           H  
ATOM    242 2HD1 LEU A  16       4.963  10.166  13.545  1.00  0.61           H  
ATOM    243 3HD1 LEU A  16       3.398   9.591  14.091  1.00  0.61           H  
ATOM    244 1HD2 LEU A  16       2.815  12.044  16.003  1.00  0.61           H  
ATOM    245 2HD2 LEU A  16       2.603  10.335  16.458  1.00  0.61           H  
ATOM    246 3HD2 LEU A  16       3.685  11.372  17.396  1.00  0.61           H  
ATOM    247  N   ILE A  17       5.121   7.441  18.321  1.00  0.60           N  
ATOM    248  CA  ILE A  17       5.307   6.055  18.734  1.00  0.60           C  
ATOM    249  C   ILE A  17       4.537   5.108  17.822  1.00  0.60           C  
ATOM    250  O   ILE A  17       4.886   3.933  17.694  1.00  0.60           O  
ATOM    251  CB  ILE A  17       4.855   5.875  20.197  1.00  0.60           C  
ATOM    252  CG1 ILE A  17       5.419   4.602  20.782  1.00  0.60           C  
ATOM    253  CG2 ILE A  17       3.350   5.892  20.358  1.00  0.60           C  
ATOM    254  CD1 ILE A  17       5.257   4.538  22.290  1.00  0.60           C  
ATOM    255  H   ILE A  17       4.198   7.851  18.408  1.00  0.60           H  
ATOM    256  HA  ILE A  17       6.366   5.811  18.666  1.00  0.60           H  
ATOM    257  HB  ILE A  17       5.239   6.689  20.770  1.00  0.60           H  
ATOM    258 1HG1 ILE A  17       4.909   3.748  20.335  1.00  0.60           H  
ATOM    259 2HG1 ILE A  17       6.481   4.537  20.543  1.00  0.60           H  
ATOM    260 1HG2 ILE A  17       3.092   5.798  21.411  1.00  0.60           H  
ATOM    261 2HG2 ILE A  17       2.969   6.809  19.995  1.00  0.60           H  
ATOM    262 3HG2 ILE A  17       2.901   5.074  19.812  1.00  0.60           H  
ATOM    263 1HD1 ILE A  17       5.675   3.603  22.663  1.00  0.60           H  
ATOM    264 2HD1 ILE A  17       5.772   5.374  22.755  1.00  0.60           H  
ATOM    265 3HD1 ILE A  17       4.201   4.586  22.537  1.00  0.60           H  
ATOM    266  N   ASP A  18       3.504   5.638  17.172  1.00  0.60           N  
ATOM    267  CA  ASP A  18       2.662   4.862  16.273  1.00  0.60           C  
ATOM    268  C   ASP A  18       2.028   5.766  15.235  1.00  0.60           C  
ATOM    269  O   ASP A  18       2.034   6.995  15.371  1.00  0.60           O  
ATOM    270  CB  ASP A  18       1.575   4.146  17.081  1.00  0.60           C  
ATOM    271  CG  ASP A  18       0.903   3.001  16.469  1.00  0.60           C  
ATOM    272  OD1 ASP A  18       1.090   2.693  15.324  1.00  0.60           O  
ATOM    273  OD2 ASP A  18       0.130   2.423  17.201  1.00  0.60           O  
ATOM    274  H   ASP A  18       3.267   6.611  17.354  1.00  0.60           H  
ATOM    275  HA  ASP A  18       3.279   4.124  15.760  1.00  0.60           H  
ATOM    276 1HB  ASP A  18       1.984   3.826  18.035  1.00  0.60           H  
ATOM    277 2HB  ASP A  18       0.794   4.845  17.292  1.00  0.60           H  
ATOM    278  N   ALA A  19       1.505   5.143  14.189  1.00  0.61           N  
ATOM    279  CA  ALA A  19       0.811   5.860  13.125  1.00  0.61           C  
ATOM    280  C   ALA A  19       0.015   4.922  12.216  1.00  0.61           C  
ATOM    281  O   ALA A  19       0.366   3.752  12.018  1.00  0.61           O  
ATOM    282  CB  ALA A  19       1.789   6.683  12.287  1.00  0.61           C  
ATOM    283  H   ALA A  19       1.532   4.121  14.207  1.00  0.61           H  
ATOM    284  HA  ALA A  19       0.113   6.530  13.598  1.00  0.61           H  
ATOM    285 1HB  ALA A  19       1.234   7.231  11.526  1.00  0.61           H  
ATOM    286 2HB  ALA A  19       2.321   7.391  12.918  1.00  0.61           H  
ATOM    287 3HB  ALA A  19       2.502   6.034  11.819  1.00  0.61           H  
ATOM    288  N   ALA A  20      -1.016   5.482  11.580  1.00  0.64           N  
ATOM    289  CA  ALA A  20      -1.776   4.764  10.562  1.00  0.64           C  
ATOM    290  C   ALA A  20      -2.461   5.677   9.573  1.00  0.64           C  
ATOM    291  O   ALA A  20      -2.768   6.836   9.852  1.00  0.64           O  
ATOM    292  CB  ALA A  20      -2.855   3.894  11.195  1.00  0.64           C  
ATOM    293  H   ALA A  20      -1.285   6.426  11.845  1.00  0.64           H  
ATOM    294  HA  ALA A  20      -1.079   4.147  10.007  1.00  0.64           H  
ATOM    295 1HB  ALA A  20      -3.382   3.347  10.407  1.00  0.64           H  
ATOM    296 2HB  ALA A  20      -2.389   3.185  11.875  1.00  0.64           H  
ATOM    297 3HB  ALA A  20      -3.558   4.514  11.737  1.00  0.64           H  
ATOM    298  N   VAL A  21      -2.737   5.122   8.409  1.00  0.70           N  
ATOM    299  CA  VAL A  21      -3.589   5.790   7.444  1.00  0.70           C  
ATOM    300  C   VAL A  21      -4.750   4.882   7.098  1.00  0.70           C  
ATOM    301  O   VAL A  21      -4.580   3.668   6.907  1.00  0.70           O  
ATOM    302  CB  VAL A  21      -2.792   6.216   6.204  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      -1.910   7.366   6.524  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      -1.951   5.088   5.802  1.00  0.70           C  
ATOM    305  H   VAL A  21      -2.399   4.176   8.232  1.00  0.70           H  
ATOM    306  HA  VAL A  21      -3.987   6.692   7.900  1.00  0.70           H  
ATOM    307  HB  VAL A  21      -3.472   6.499   5.406  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      -1.366   7.631   5.638  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      -2.525   8.199   6.840  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      -1.217   7.102   7.318  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      -1.370   5.345   4.950  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      -1.297   4.842   6.623  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      -2.552   4.255   5.586  1.00  0.70           H  
ATOM    314  N   VAL A  22      -5.925   5.495   6.990  1.00  0.79           N  
ATOM    315  CA  VAL A  22      -7.171   4.786   6.722  1.00  0.79           C  
ATOM    316  C   VAL A  22      -7.968   5.406   5.562  1.00  0.79           C  
ATOM    317  O   VAL A  22      -8.100   6.620   5.481  1.00  0.79           O  
ATOM    318  CB  VAL A  22      -8.022   4.775   8.024  1.00  0.79           C  
ATOM    319  CG1 VAL A  22      -9.332   4.058   7.804  1.00  0.79           C  
ATOM    320  CG2 VAL A  22      -7.248   4.128   9.176  1.00  0.79           C  
ATOM    321  H   VAL A  22      -5.953   6.500   7.179  1.00  0.79           H  
ATOM    322  HA  VAL A  22      -6.931   3.763   6.452  1.00  0.79           H  
ATOM    323  HB  VAL A  22      -8.246   5.788   8.295  1.00  0.79           H  
ATOM    324 1HG1 VAL A  22      -9.892   4.098   8.707  1.00  0.79           H  
ATOM    325 2HG1 VAL A  22      -9.900   4.527   7.009  1.00  0.79           H  
ATOM    326 3HG1 VAL A  22      -9.145   3.037   7.549  1.00  0.79           H  
ATOM    327 1HG2 VAL A  22      -7.854   4.148  10.080  1.00  0.79           H  
ATOM    328 2HG2 VAL A  22      -7.019   3.125   8.924  1.00  0.79           H  
ATOM    329 3HG2 VAL A  22      -6.330   4.664   9.354  1.00  0.79           H  
ATOM    330  N   ARG A  23      -8.493   4.573   4.671  1.00  0.91           N  
ATOM    331  CA  ARG A  23      -9.347   4.989   3.546  1.00  0.91           C  
ATOM    332  C   ARG A  23     -10.792   5.185   3.992  1.00  0.91           C  
ATOM    333  O   ARG A  23     -11.315   4.332   4.693  1.00  0.91           O  
ATOM    334  CB  ARG A  23      -9.263   3.944   2.462  1.00  0.91           C  
ATOM    335  CG  ARG A  23     -10.134   4.085   1.236  1.00  0.91           C  
ATOM    336  CD  ARG A  23      -9.731   3.040   0.215  1.00  0.91           C  
ATOM    337  NE  ARG A  23     -10.684   2.902  -0.873  1.00  0.91           N  
ATOM    338  CZ  ARG A  23     -10.431   2.358  -2.071  1.00  0.91           C  
ATOM    339  NH1 ARG A  23      -9.227   1.934  -2.397  1.00  0.91           N  
ATOM    340  NH2 ARG A  23     -11.434   2.260  -2.909  1.00  0.91           N  
ATOM    341  H   ARG A  23      -8.334   3.578   4.810  1.00  0.91           H  
ATOM    342  HA  ARG A  23      -8.972   5.936   3.156  1.00  0.91           H  
ATOM    343 1HB  ARG A  23      -8.275   3.947   2.092  1.00  0.91           H  
ATOM    344 2HB  ARG A  23      -9.444   2.956   2.895  1.00  0.91           H  
ATOM    345 1HG  ARG A  23     -11.182   3.927   1.501  1.00  0.91           H  
ATOM    346 2HG  ARG A  23     -10.009   5.078   0.800  1.00  0.91           H  
ATOM    347 1HD  ARG A  23      -8.766   3.309  -0.211  1.00  0.91           H  
ATOM    348 2HD  ARG A  23      -9.647   2.072   0.716  1.00  0.91           H  
ATOM    349  HE  ARG A  23     -11.667   3.163  -0.712  1.00  0.91           H  
ATOM    350 1HH1 ARG A  23      -8.469   2.015  -1.737  1.00  0.91           H  
ATOM    351 2HH1 ARG A  23      -9.066   1.526  -3.306  1.00  0.91           H  
ATOM    352 1HH2 ARG A  23     -12.358   2.589  -2.574  1.00  0.91           H  
ATOM    353 2HH2 ARG A  23     -11.312   1.859  -3.823  1.00  0.91           H  
ATOM    354  N   PHE A  24     -11.433   6.298   3.575  1.00  1.02           N  
ATOM    355  CA  PHE A  24     -12.827   6.659   3.950  1.00  1.02           C  
ATOM    356  C   PHE A  24     -13.914   6.720   2.882  1.00  1.02           C  
ATOM    357  O   PHE A  24     -14.709   7.661   2.844  1.00  1.02           O  
ATOM    358  CB  PHE A  24     -12.821   7.958   4.720  1.00  1.02           C  
ATOM    359  CG  PHE A  24     -12.274   7.699   5.911  1.00  1.02           C  
ATOM    360  CD1 PHE A  24     -10.988   7.679   6.033  1.00  1.02           C  
ATOM    361  CD2 PHE A  24     -13.056   7.406   6.949  1.00  1.02           C  
ATOM    362  CE1 PHE A  24     -10.465   7.343   7.158  1.00  1.02           C  
ATOM    363  CE2 PHE A  24     -12.510   7.094   8.115  1.00  1.02           C  
ATOM    364  CZ  PHE A  24     -11.196   7.053   8.216  1.00  1.02           C  
ATOM    365  H   PHE A  24     -10.907   6.966   3.011  1.00  1.02           H  
ATOM    366  HA  PHE A  24     -13.155   5.895   4.656  1.00  1.02           H  
ATOM    367 1HB  PHE A  24     -12.222   8.713   4.205  1.00  1.02           H  
ATOM    368 2HB  PHE A  24     -13.833   8.335   4.858  1.00  1.02           H  
ATOM    369  HD1 PHE A  24     -10.358   7.908   5.173  1.00  1.02           H  
ATOM    370  HD2 PHE A  24     -14.137   7.421   6.819  1.00  1.02           H  
ATOM    371  HE1 PHE A  24      -9.427   7.300   7.220  1.00  1.02           H  
ATOM    372  HE2 PHE A  24     -13.129   6.866   8.954  1.00  1.02           H  
ATOM    373  HZ  PHE A  24     -10.717   6.783   9.141  1.00  1.02           H  
ATOM    374  N   ASP A  25     -13.936   5.738   2.011  1.00  1.09           N  
ATOM    375  CA  ASP A  25     -14.986   5.617   1.011  1.00  1.09           C  
ATOM    376  C   ASP A  25     -16.160   4.944   1.724  1.00  1.09           C  
ATOM    377  O   ASP A  25     -16.251   5.010   2.950  1.00  1.09           O  
ATOM    378  CB  ASP A  25     -14.520   4.890  -0.254  1.00  1.09           C  
ATOM    379  CG  ASP A  25     -14.245   3.402  -0.144  1.00  1.09           C  
ATOM    380  OD1 ASP A  25     -14.720   2.743   0.761  1.00  1.09           O  
ATOM    381  OD2 ASP A  25     -13.527   2.928  -1.011  1.00  1.09           O  
ATOM    382  H   ASP A  25     -13.229   5.022   2.080  1.00  1.09           H  
ATOM    383  HA  ASP A  25     -15.307   6.614   0.708  1.00  1.09           H  
ATOM    384 1HB  ASP A  25     -15.260   5.036  -1.038  1.00  1.09           H  
ATOM    385 2HB  ASP A  25     -13.604   5.366  -0.605  1.00  1.09           H  
ATOM    386  N   ALA A  26     -17.086   4.337   0.991  1.00  1.10           N  
ATOM    387  CA  ALA A  26     -18.295   3.774   1.598  1.00  1.10           C  
ATOM    388  C   ALA A  26     -18.002   2.884   2.826  1.00  1.10           C  
ATOM    389  O   ALA A  26     -18.863   2.786   3.717  1.00  1.10           O  
ATOM    390  CB  ALA A  26     -19.042   2.955   0.566  1.00  1.10           C  
ATOM    391  H   ALA A  26     -16.960   4.268  -0.006  1.00  1.10           H  
ATOM    392  HA  ALA A  26     -18.919   4.604   1.926  1.00  1.10           H  
ATOM    393 1HB  ALA A  26     -19.958   2.566   1.007  1.00  1.10           H  
ATOM    394 2HB  ALA A  26     -19.287   3.581  -0.290  1.00  1.10           H  
ATOM    395 3HB  ALA A  26     -18.412   2.126   0.243  1.00  1.10           H  
ATOM    396  N   GLU A  27     -16.851   2.195   2.852  1.00  1.04           N  
ATOM    397  CA  GLU A  27     -16.516   1.376   4.017  1.00  1.04           C  
ATOM    398  C   GLU A  27     -15.039   1.574   4.346  1.00  1.04           C  
ATOM    399  O   GLU A  27     -14.186   1.231   3.533  1.00  1.04           O  
ATOM    400  CB  GLU A  27     -16.804  -0.103   3.758  1.00  1.04           C  
ATOM    401  CG  GLU A  27     -16.536  -1.021   4.954  1.00  1.04           C  
ATOM    402  CD  GLU A  27     -16.904  -2.462   4.692  1.00  1.04           C  
ATOM    403  OE1 GLU A  27     -17.361  -2.753   3.613  1.00  1.04           O  
ATOM    404  OE2 GLU A  27     -16.749  -3.267   5.581  1.00  1.04           O  
ATOM    405  H   GLU A  27     -16.171   2.316   2.085  1.00  1.04           H  
ATOM    406  HA  GLU A  27     -17.122   1.707   4.836  1.00  1.04           H  
ATOM    407 1HB  GLU A  27     -17.850  -0.222   3.472  1.00  1.04           H  
ATOM    408 2HB  GLU A  27     -16.195  -0.449   2.925  1.00  1.04           H  
ATOM    409 1HG  GLU A  27     -15.474  -0.964   5.212  1.00  1.04           H  
ATOM    410 2HG  GLU A  27     -17.104  -0.660   5.807  1.00  1.04           H  
ATOM    411  N   PRO A  28     -14.678   2.014   5.561  1.00  0.93           N  
ATOM    412  CA  PRO A  28     -13.315   2.321   5.878  1.00  0.93           C  
ATOM    413  C   PRO A  28     -12.411   1.103   5.917  1.00  0.93           C  
ATOM    414  O   PRO A  28     -12.842   0.000   6.264  1.00  0.93           O  
ATOM    415  CB  PRO A  28     -13.420   3.037   7.221  1.00  0.93           C  
ATOM    416  CG  PRO A  28     -14.714   2.543   7.835  1.00  0.93           C  
ATOM    417  CD  PRO A  28     -15.638   2.254   6.647  1.00  0.93           C  
ATOM    418  HA  PRO A  28     -12.997   2.990   5.095  1.00  0.93           H  
ATOM    419 1HB  PRO A  28     -12.543   2.771   7.826  1.00  0.93           H  
ATOM    420 2HB  PRO A  28     -13.385   4.128   7.068  1.00  0.93           H  
ATOM    421 1HG  PRO A  28     -14.529   1.666   8.453  1.00  0.93           H  
ATOM    422 2HG  PRO A  28     -15.112   3.316   8.510  1.00  0.93           H  
ATOM    423 1HD  PRO A  28     -16.220   1.351   6.863  1.00  0.93           H  
ATOM    424 2HD  PRO A  28     -16.270   3.131   6.424  1.00  0.93           H  
ATOM    425  N   GLU A  29     -11.144   1.342   5.588  1.00  0.82           N  
ATOM    426  CA  GLU A  29     -10.117   0.298   5.564  1.00  0.82           C  
ATOM    427  C   GLU A  29      -8.744   0.832   5.939  1.00  0.82           C  
ATOM    428  O   GLU A  29      -8.326   1.894   5.477  1.00  0.82           O  
ATOM    429  CB  GLU A  29     -10.055  -0.325   4.165  1.00  0.82           C  
ATOM    430  CG  GLU A  29      -9.084  -1.495   3.991  1.00  0.82           C  
ATOM    431  CD  GLU A  29      -9.137  -2.103   2.599  1.00  0.82           C  
ATOM    432  OE1 GLU A  29      -9.888  -1.616   1.787  1.00  0.82           O  
ATOM    433  OE2 GLU A  29      -8.437  -3.060   2.355  1.00  0.82           O  
ATOM    434  H   GLU A  29     -10.918   2.300   5.315  1.00  0.82           H  
ATOM    435  HA  GLU A  29     -10.393  -0.471   6.286  1.00  0.82           H  
ATOM    436 1HB  GLU A  29     -11.051  -0.676   3.886  1.00  0.82           H  
ATOM    437 2HB  GLU A  29      -9.772   0.444   3.445  1.00  0.82           H  
ATOM    438 1HG  GLU A  29      -8.070  -1.141   4.170  1.00  0.82           H  
ATOM    439 2HG  GLU A  29      -9.309  -2.260   4.732  1.00  0.82           H  
ATOM    440  N   VAL A  30      -8.007   0.093   6.754  1.00  0.73           N  
ATOM    441  CA  VAL A  30      -6.684   0.580   7.112  1.00  0.73           C  
ATOM    442  C   VAL A  30      -5.762   0.320   5.934  1.00  0.73           C  
ATOM    443  O   VAL A  30      -5.694  -0.802   5.437  1.00  0.73           O  
ATOM    444  CB  VAL A  30      -6.150  -0.128   8.370  1.00  0.73           C  
ATOM    445  CG1 VAL A  30      -4.726   0.393   8.698  1.00  0.73           C  
ATOM    446  CG2 VAL A  30      -7.128   0.067   9.515  1.00  0.73           C  
ATOM    447  H   VAL A  30      -8.357  -0.783   7.119  1.00  0.73           H  
ATOM    448  HA  VAL A  30      -6.724   1.646   7.292  1.00  0.73           H  
ATOM    449  HB  VAL A  30      -6.059  -1.194   8.165  1.00  0.73           H  
ATOM    450 1HG1 VAL A  30      -4.341  -0.124   9.578  1.00  0.73           H  
ATOM    451 2HG1 VAL A  30      -4.064   0.211   7.856  1.00  0.73           H  
ATOM    452 3HG1 VAL A  30      -4.766   1.467   8.899  1.00  0.73           H  
ATOM    453 1HG2 VAL A  30      -6.758  -0.460  10.397  1.00  0.73           H  
ATOM    454 2HG2 VAL A  30      -7.229   1.109   9.741  1.00  0.73           H  
ATOM    455 3HG2 VAL A  30      -8.102  -0.336   9.241  1.00  0.73           H  
ATOM    456  N   LEU A  31      -5.080   1.357   5.472  1.00  0.68           N  
ATOM    457  CA  LEU A  31      -4.201   1.251   4.316  1.00  0.68           C  
ATOM    458  C   LEU A  31      -2.789   0.892   4.747  1.00  0.68           C  
ATOM    459  O   LEU A  31      -2.094   0.119   4.084  1.00  0.68           O  
ATOM    460  CB  LEU A  31      -4.192   2.583   3.582  1.00  0.68           C  
ATOM    461  CG  LEU A  31      -5.497   3.042   3.039  1.00  0.68           C  
ATOM    462  CD1 LEU A  31      -5.311   4.475   2.505  1.00  0.68           C  
ATOM    463  CD2 LEU A  31      -5.946   2.053   1.968  1.00  0.68           C  
ATOM    464  H   LEU A  31      -5.164   2.250   5.948  1.00  0.68           H  
ATOM    465  HA  LEU A  31      -4.578   0.470   3.658  1.00  0.68           H  
ATOM    466 1HB  LEU A  31      -3.881   3.335   4.252  1.00  0.68           H  
ATOM    467 2HB  LEU A  31      -3.476   2.533   2.763  1.00  0.68           H  
ATOM    468  HG  LEU A  31      -6.239   3.071   3.834  1.00  0.68           H  
ATOM    469 1HD1 LEU A  31      -6.234   4.861   2.106  1.00  0.68           H  
ATOM    470 2HD1 LEU A  31      -4.978   5.123   3.319  1.00  0.68           H  
ATOM    471 3HD1 LEU A  31      -4.570   4.466   1.730  1.00  0.68           H  
ATOM    472 1HD2 LEU A  31      -6.887   2.342   1.542  1.00  0.68           H  
ATOM    473 2HD2 LEU A  31      -5.196   2.016   1.177  1.00  0.68           H  
ATOM    474 3HD2 LEU A  31      -6.052   1.061   2.419  1.00  0.68           H  
ATOM    475  N   ALA A  32      -2.363   1.470   5.865  1.00  0.66           N  
ATOM    476  CA  ALA A  32      -1.027   1.204   6.391  1.00  0.66           C  
ATOM    477  C   ALA A  32      -0.943   1.555   7.859  1.00  0.66           C  
ATOM    478  O   ALA A  32      -1.675   2.413   8.353  1.00  0.66           O  
ATOM    479  CB  ALA A  32       0.028   1.957   5.627  1.00  0.66           C  
ATOM    480  H   ALA A  32      -2.992   2.112   6.346  1.00  0.66           H  
ATOM    481  HA  ALA A  32      -0.831   0.136   6.292  1.00  0.66           H  
ATOM    482 1HB  ALA A  32       0.989   1.699   6.046  1.00  0.66           H  
ATOM    483 2HB  ALA A  32      -0.001   1.669   4.579  1.00  0.66           H  
ATOM    484 3HB  ALA A  32      -0.121   3.012   5.709  1.00  0.66           H  
ATOM    485  N   ALA A  33      -0.011   0.921   8.558  1.00  0.66           N  
ATOM    486  CA  ALA A  33       0.195   1.226   9.968  1.00  0.66           C  
ATOM    487  C   ALA A  33       1.567   0.765  10.453  1.00  0.66           C  
ATOM    488  O   ALA A  33       2.211  -0.077   9.822  1.00  0.66           O  
ATOM    489  CB  ALA A  33      -0.903   0.593  10.794  1.00  0.66           C  
ATOM    490  H   ALA A  33       0.566   0.220   8.108  1.00  0.66           H  
ATOM    491  HA  ALA A  33       0.158   2.301  10.085  1.00  0.66           H  
ATOM    492 1HB  ALA A  33      -0.749   0.860  11.843  1.00  0.66           H  
ATOM    493 2HB  ALA A  33      -1.879   0.953  10.470  1.00  0.66           H  
ATOM    494 3HB  ALA A  33      -0.855  -0.485  10.675  1.00  0.66           H  
ATOM    495  N   VAL A  34       1.999   1.288  11.596  1.00  0.66           N  
ATOM    496  CA  VAL A  34       3.255   0.835  12.197  1.00  0.66           C  
ATOM    497  C   VAL A  34       3.111  -0.515  12.913  1.00  0.66           C  
ATOM    498  O   VAL A  34       2.367  -0.650  13.889  1.00  0.66           O  
ATOM    499  CB  VAL A  34       3.747   1.863  13.228  1.00  0.66           C  
ATOM    500  CG1 VAL A  34       4.988   1.361  13.905  1.00  0.66           C  
ATOM    501  CG2 VAL A  34       4.001   3.204  12.544  1.00  0.66           C  
ATOM    502  H   VAL A  34       1.446   2.029  12.034  1.00  0.66           H  
ATOM    503  HA  VAL A  34       4.000   0.738  11.407  1.00  0.66           H  
ATOM    504  HB  VAL A  34       2.987   1.986  13.994  1.00  0.66           H  
ATOM    505 1HG1 VAL A  34       5.309   2.088  14.652  1.00  0.66           H  
ATOM    506 2HG1 VAL A  34       4.778   0.411  14.399  1.00  0.66           H  
ATOM    507 3HG1 VAL A  34       5.774   1.217  13.167  1.00  0.66           H  
ATOM    508 1HG2 VAL A  34       4.334   3.935  13.281  1.00  0.66           H  
ATOM    509 2HG2 VAL A  34       4.767   3.087  11.777  1.00  0.66           H  
ATOM    510 3HG2 VAL A  34       3.077   3.546  12.093  1.00  0.66           H  
ATOM    511  N   LYS A  35       3.854  -1.510  12.434  1.00  0.67           N  
ATOM    512  CA  LYS A  35       3.753  -2.855  12.990  1.00  0.67           C  
ATOM    513  C   LYS A  35       4.227  -2.887  14.429  1.00  0.67           C  
ATOM    514  O   LYS A  35       5.267  -2.315  14.759  1.00  0.67           O  
ATOM    515  CB  LYS A  35       4.549  -3.853  12.149  1.00  0.67           C  
ATOM    516  CG  LYS A  35       3.971  -4.087  10.753  1.00  0.67           C  
ATOM    517  CD  LYS A  35       4.795  -5.103   9.966  1.00  0.67           C  
ATOM    518  CE  LYS A  35       4.226  -5.318   8.567  1.00  0.67           C  
ATOM    519  NZ  LYS A  35       5.041  -6.285   7.778  1.00  0.67           N  
ATOM    520  H   LYS A  35       4.461  -1.337  11.645  1.00  0.67           H  
ATOM    521  HA  LYS A  35       2.707  -3.153  12.975  1.00  0.67           H  
ATOM    522 1HB  LYS A  35       5.575  -3.504  12.041  1.00  0.67           H  
ATOM    523 2HB  LYS A  35       4.579  -4.813  12.665  1.00  0.67           H  
ATOM    524 1HG  LYS A  35       2.946  -4.457  10.854  1.00  0.67           H  
ATOM    525 2HG  LYS A  35       3.943  -3.142  10.207  1.00  0.67           H  
ATOM    526 1HD  LYS A  35       5.825  -4.752   9.881  1.00  0.67           H  
ATOM    527 2HD  LYS A  35       4.797  -6.056  10.496  1.00  0.67           H  
ATOM    528 1HE  LYS A  35       3.209  -5.699   8.652  1.00  0.67           H  
ATOM    529 2HE  LYS A  35       4.202  -4.362   8.042  1.00  0.67           H  
ATOM    530 1HZ  LYS A  35       4.633  -6.400   6.861  1.00  0.67           H  
ATOM    531 2HZ  LYS A  35       5.984  -5.933   7.685  1.00  0.67           H  
ATOM    532 3HZ  LYS A  35       5.060  -7.176   8.252  1.00  0.67           H  
ATOM    533  N   GLY A  36       3.499  -3.613  15.270  1.00  0.68           N  
ATOM    534  CA  GLY A  36       3.833  -3.755  16.679  1.00  0.68           C  
ATOM    535  C   GLY A  36       3.202  -2.651  17.529  1.00  0.68           C  
ATOM    536  O   GLY A  36       3.397  -2.614  18.747  1.00  0.68           O  
ATOM    537  H   GLY A  36       2.641  -4.049  14.930  1.00  0.68           H  
ATOM    538 1HA  GLY A  36       3.488  -4.726  17.031  1.00  0.68           H  
ATOM    539 2HA  GLY A  36       4.915  -3.736  16.798  1.00  0.68           H  
ATOM    540  N   GLY A  37       2.447  -1.754  16.889  1.00  0.68           N  
ATOM    541  CA  GLY A  37       1.794  -0.656  17.585  1.00  0.68           C  
ATOM    542  C   GLY A  37       0.369  -1.005  18.020  1.00  0.68           C  
ATOM    543  O   GLY A  37       0.024  -2.172  18.233  1.00  0.68           O  
ATOM    544  H   GLY A  37       2.341  -1.797  15.872  1.00  0.68           H  
ATOM    545 1HA  GLY A  37       2.385  -0.365  18.453  1.00  0.68           H  
ATOM    546 2HA  GLY A  37       1.765   0.210  16.921  1.00  0.68           H  
ATOM    547  N   THR A  38      -0.439   0.035  18.175  1.00  0.68           N  
ATOM    548  CA  THR A  38      -1.827  -0.018  18.611  1.00  0.68           C  
ATOM    549  C   THR A  38      -2.736   0.277  17.435  1.00  0.68           C  
ATOM    550  O   THR A  38      -3.690  -0.454  17.164  1.00  0.68           O  
ATOM    551  CB  THR A  38      -2.094   1.006  19.737  1.00  0.68           C  
ATOM    552  OG1 THR A  38      -1.280   0.692  20.876  1.00  0.68           O  
ATOM    553  CG2 THR A  38      -3.557   1.013  20.108  1.00  0.68           C  
ATOM    554  H   THR A  38      -0.065   0.949  17.945  1.00  0.68           H  
ATOM    555  HA  THR A  38      -2.049  -1.021  18.977  1.00  0.68           H  
ATOM    556  HB  THR A  38      -1.817   2.007  19.382  1.00  0.68           H  
ATOM    557  HG1 THR A  38      -1.349   1.409  21.513  1.00  0.68           H  
ATOM    558 1HG2 THR A  38      -3.736   1.746  20.892  1.00  0.68           H  
ATOM    559 2HG2 THR A  38      -4.143   1.276  19.232  1.00  0.68           H  
ATOM    560 3HG2 THR A  38      -3.852   0.027  20.456  1.00  0.68           H  
ATOM    561  N   LEU A  39      -2.376   1.305  16.669  1.00  0.67           N  
ATOM    562  CA  LEU A  39      -3.160   1.762  15.527  1.00  0.67           C  
ATOM    563  C   LEU A  39      -3.184   0.689  14.439  1.00  0.67           C  
ATOM    564  O   LEU A  39      -4.091   0.639  13.615  1.00  0.67           O  
ATOM    565  CB  LEU A  39      -2.629   3.109  15.032  1.00  0.67           C  
ATOM    566  CG  LEU A  39      -2.860   4.310  16.012  1.00  0.67           C  
ATOM    567  CD1 LEU A  39      -2.152   5.560  15.469  1.00  0.67           C  
ATOM    568  CD2 LEU A  39      -4.391   4.554  16.166  1.00  0.67           C  
ATOM    569  H   LEU A  39      -1.523   1.815  16.909  1.00  0.67           H  
ATOM    570  HA  LEU A  39      -4.184   1.921  15.860  1.00  0.67           H  
ATOM    571 1HB  LEU A  39      -1.556   3.021  14.838  1.00  0.67           H  
ATOM    572 2HB  LEU A  39      -3.127   3.353  14.104  1.00  0.67           H  
ATOM    573  HG  LEU A  39      -2.425   4.075  16.993  1.00  0.67           H  
ATOM    574 1HD1 LEU A  39      -2.304   6.398  16.151  1.00  0.67           H  
ATOM    575 2HD1 LEU A  39      -1.092   5.354  15.386  1.00  0.67           H  
ATOM    576 3HD1 LEU A  39      -2.550   5.807  14.494  1.00  0.67           H  
ATOM    577 1HD2 LEU A  39      -4.560   5.389  16.852  1.00  0.67           H  
ATOM    578 2HD2 LEU A  39      -4.818   4.789  15.194  1.00  0.67           H  
ATOM    579 3HD2 LEU A  39      -4.867   3.655  16.564  1.00  0.67           H  
ATOM    580  N   GLU A  40      -2.226  -0.231  14.509  1.00  0.68           N  
ATOM    581  CA  GLU A  40      -2.125  -1.386  13.626  1.00  0.68           C  
ATOM    582  C   GLU A  40      -3.405  -2.199  13.621  1.00  0.68           C  
ATOM    583  O   GLU A  40      -3.749  -2.825  12.618  1.00  0.68           O  
ATOM    584  CB  GLU A  40      -0.990  -2.320  14.072  1.00  0.68           C  
ATOM    585  CG  GLU A  40      -0.808  -3.552  13.162  1.00  0.68           C  
ATOM    586  CD  GLU A  40       0.327  -4.457  13.578  1.00  0.68           C  
ATOM    587  OE1 GLU A  40       0.937  -4.179  14.577  1.00  0.68           O  
ATOM    588  OE2 GLU A  40       0.594  -5.415  12.894  1.00  0.68           O  
ATOM    589  H   GLU A  40      -1.517  -0.109  15.219  1.00  0.68           H  
ATOM    590  HA  GLU A  40      -1.948  -1.048  12.618  1.00  0.68           H  
ATOM    591 1HB  GLU A  40      -0.049  -1.766  14.086  1.00  0.68           H  
ATOM    592 2HB  GLU A  40      -1.177  -2.666  15.087  1.00  0.68           H  
ATOM    593 1HG  GLU A  40      -1.737  -4.127  13.174  1.00  0.68           H  
ATOM    594 2HG  GLU A  40      -0.637  -3.209  12.142  1.00  0.68           H  
ATOM    595  N   HIS A  41      -4.073  -2.233  14.767  1.00  0.68           N  
ATOM    596  CA  HIS A  41      -5.245  -3.046  14.953  1.00  0.68           C  
ATOM    597  C   HIS A  41      -6.541  -2.246  14.920  1.00  0.68           C  
ATOM    598  O   HIS A  41      -7.589  -2.770  15.300  1.00  0.68           O  
ATOM    599  CB  HIS A  41      -5.105  -3.745  16.305  1.00  0.68           C  
ATOM    600  CG  HIS A  41      -3.905  -4.626  16.344  1.00  0.68           C  
ATOM    601  ND1 HIS A  41      -3.848  -5.844  15.701  1.00  0.68           N  
ATOM    602  CD2 HIS A  41      -2.692  -4.445  16.919  1.00  0.68           C  
ATOM    603  CE1 HIS A  41      -2.650  -6.377  15.885  1.00  0.68           C  
ATOM    604  NE2 HIS A  41      -1.934  -5.549  16.621  1.00  0.68           N  
ATOM    605  H   HIS A  41      -3.764  -1.658  15.550  1.00  0.68           H  
ATOM    606  HA  HIS A  41      -5.294  -3.799  14.168  1.00  0.68           H  
ATOM    607 1HB  HIS A  41      -5.008  -2.996  17.096  1.00  0.68           H  
ATOM    608 2HB  HIS A  41      -5.992  -4.340  16.513  1.00  0.68           H  
ATOM    609  HD2 HIS A  41      -2.373  -3.575  17.503  1.00  0.68           H  
ATOM    610  HE1 HIS A  41      -2.310  -7.334  15.491  1.00  0.68           H  
ATOM    611  HE2 HIS A  41      -0.976  -5.692  16.913  1.00  0.68           H  
ATOM    612  N   ILE A  42      -6.493  -0.975  14.502  1.00  0.70           N  
ATOM    613  CA  ILE A  42      -7.730  -0.200  14.515  1.00  0.70           C  
ATOM    614  C   ILE A  42      -8.738  -0.858  13.577  1.00  0.70           C  
ATOM    615  O   ILE A  42      -8.393  -1.272  12.467  1.00  0.70           O  
ATOM    616  CB  ILE A  42      -7.497   1.284  14.133  1.00  0.70           C  
ATOM    617  CG1 ILE A  42      -8.750   2.098  14.478  1.00  0.70           C  
ATOM    618  CG2 ILE A  42      -7.187   1.438  12.669  1.00  0.70           C  
ATOM    619  CD1 ILE A  42      -8.561   3.576  14.387  1.00  0.70           C  
ATOM    620  H   ILE A  42      -5.625  -0.548  14.179  1.00  0.70           H  
ATOM    621  HA  ILE A  42      -8.141  -0.221  15.517  1.00  0.70           H  
ATOM    622  HB  ILE A  42      -6.663   1.676  14.719  1.00  0.70           H  
ATOM    623 1HG1 ILE A  42      -9.548   1.804  13.816  1.00  0.70           H  
ATOM    624 2HG1 ILE A  42      -9.051   1.862  15.500  1.00  0.70           H  
ATOM    625 1HG2 ILE A  42      -7.025   2.489  12.432  1.00  0.70           H  
ATOM    626 2HG2 ILE A  42      -6.291   0.870  12.425  1.00  0.70           H  
ATOM    627 3HG2 ILE A  42      -8.032   1.060  12.096  1.00  0.70           H  
ATOM    628 1HD1 ILE A  42      -9.498   4.064  14.646  1.00  0.70           H  
ATOM    629 2HD1 ILE A  42      -7.774   3.888  15.074  1.00  0.70           H  
ATOM    630 3HD1 ILE A  42      -8.284   3.838  13.369  1.00  0.70           H  
ATOM    631  N   THR A  43      -9.989  -0.944  14.016  1.00  0.71           N  
ATOM    632  CA  THR A  43     -11.008  -1.601  13.201  1.00  0.71           C  
ATOM    633  C   THR A  43     -11.915  -0.599  12.506  1.00  0.71           C  
ATOM    634  O   THR A  43     -12.094   0.496  13.024  1.00  0.71           O  
ATOM    635  CB  THR A  43     -11.892  -2.488  14.094  1.00  0.71           C  
ATOM    636  OG1 THR A  43     -12.599  -1.654  15.036  1.00  0.71           O  
ATOM    637  CG2 THR A  43     -11.022  -3.458  14.858  1.00  0.71           C  
ATOM    638  H   THR A  43     -10.202  -0.577  14.951  1.00  0.71           H  
ATOM    639  HA  THR A  43     -10.493  -2.222  12.479  1.00  0.71           H  
ATOM    640  HB  THR A  43     -12.606  -3.036  13.497  1.00  0.71           H  
ATOM    641  HG1 THR A  43     -11.959  -1.335  15.700  1.00  0.71           H  
ATOM    642 1HG2 THR A  43     -11.642  -4.079  15.503  1.00  0.71           H  
ATOM    643 2HG2 THR A  43     -10.476  -4.089  14.158  1.00  0.71           H  
ATOM    644 3HG2 THR A  43     -10.309  -2.898  15.472  1.00  0.71           H  
ATOM    645  N   PRO A  44     -12.576  -0.962  11.386  1.00  0.72           N  
ATOM    646  CA  PRO A  44     -13.591  -0.166  10.712  1.00  0.72           C  
ATOM    647  C   PRO A  44     -14.663   0.347  11.671  1.00  0.72           C  
ATOM    648  O   PRO A  44     -15.158   1.459  11.508  1.00  0.72           O  
ATOM    649  CB  PRO A  44     -14.158  -1.167   9.700  1.00  0.72           C  
ATOM    650  CG  PRO A  44     -12.988  -2.056   9.372  1.00  0.72           C  
ATOM    651  CD  PRO A  44     -12.246  -2.228  10.681  1.00  0.72           C  
ATOM    652  HA  PRO A  44     -13.100   0.664  10.189  1.00  0.72           H  
ATOM    653 1HB  PRO A  44     -15.007  -1.711  10.135  1.00  0.72           H  
ATOM    654 2HB  PRO A  44     -14.536  -0.642   8.810  1.00  0.72           H  
ATOM    655 1HG  PRO A  44     -13.348  -3.008   8.951  1.00  0.72           H  
ATOM    656 2HG  PRO A  44     -12.376  -1.577   8.586  1.00  0.72           H  
ATOM    657 1HD  PRO A  44     -12.619  -3.107  11.216  1.00  0.72           H  
ATOM    658 2HD  PRO A  44     -11.174  -2.291  10.450  1.00  0.72           H  
ATOM    659  N   GLU A  45     -15.013  -0.428  12.703  1.00  0.73           N  
ATOM    660  CA  GLU A  45     -16.004   0.067  13.655  1.00  0.73           C  
ATOM    661  C   GLU A  45     -15.443   1.258  14.413  1.00  0.73           C  
ATOM    662  O   GLU A  45     -16.098   2.301  14.528  1.00  0.73           O  
ATOM    663  CB  GLU A  45     -16.434  -1.005  14.653  1.00  0.73           C  
ATOM    664  CG  GLU A  45     -17.460  -0.494  15.675  1.00  0.73           C  
ATOM    665  CD  GLU A  45     -17.948  -1.533  16.663  1.00  0.73           C  
ATOM    666  OE1 GLU A  45     -17.593  -2.680  16.540  1.00  0.73           O  
ATOM    667  OE2 GLU A  45     -18.664  -1.151  17.570  1.00  0.73           O  
ATOM    668  H   GLU A  45     -14.605  -1.341  12.836  1.00  0.73           H  
ATOM    669  HA  GLU A  45     -16.883   0.399  13.102  1.00  0.73           H  
ATOM    670 1HB  GLU A  45     -16.871  -1.848  14.120  1.00  0.73           H  
ATOM    671 2HB  GLU A  45     -15.561  -1.371  15.195  1.00  0.73           H  
ATOM    672 1HG  GLU A  45     -16.997   0.322  16.232  1.00  0.73           H  
ATOM    673 2HG  GLU A  45     -18.313  -0.085  15.137  1.00  0.73           H  
ATOM    674  N   GLU A  46     -14.207   1.113  14.907  1.00  0.74           N  
ATOM    675  CA  GLU A  46     -13.595   2.196  15.669  1.00  0.74           C  
ATOM    676  C   GLU A  46     -13.448   3.416  14.765  1.00  0.74           C  
ATOM    677  O   GLU A  46     -13.705   4.555  15.174  1.00  0.74           O  
ATOM    678  CB  GLU A  46     -12.232   1.743  16.202  1.00  0.74           C  
ATOM    679  CG  GLU A  46     -12.299   0.645  17.329  1.00  0.74           C  
ATOM    680  CD  GLU A  46     -10.916   0.081  17.711  1.00  0.74           C  
ATOM    681  OE1 GLU A  46     -10.078   0.010  16.845  1.00  0.74           O  
ATOM    682  OE2 GLU A  46     -10.685  -0.279  18.866  1.00  0.74           O  
ATOM    683  H   GLU A  46     -13.696   0.234  14.769  1.00  0.74           H  
ATOM    684  HA  GLU A  46     -14.245   2.450  16.500  1.00  0.74           H  
ATOM    685 1HB  GLU A  46     -11.637   1.346  15.387  1.00  0.74           H  
ATOM    686 2HB  GLU A  46     -11.702   2.600  16.603  1.00  0.74           H  
ATOM    687 1HG  GLU A  46     -12.749   1.091  18.214  1.00  0.74           H  
ATOM    688 2HG  GLU A  46     -12.953  -0.157  17.009  1.00  0.74           H  
ATOM    689  N   VAL A  47     -13.111   3.157  13.505  1.00  0.75           N  
ATOM    690  CA  VAL A  47     -12.949   4.215  12.536  1.00  0.75           C  
ATOM    691  C   VAL A  47     -14.256   4.942  12.255  1.00  0.75           C  
ATOM    692  O   VAL A  47     -14.280   6.174  12.223  1.00  0.75           O  
ATOM    693  CB  VAL A  47     -12.365   3.689  11.237  1.00  0.75           C  
ATOM    694  CG1 VAL A  47     -12.416   4.733  10.289  1.00  0.75           C  
ATOM    695  CG2 VAL A  47     -10.924   3.233  11.454  1.00  0.75           C  
ATOM    696  H   VAL A  47     -12.919   2.191  13.238  1.00  0.75           H  
ATOM    697  HA  VAL A  47     -12.250   4.925  12.940  1.00  0.75           H  
ATOM    698  HB  VAL A  47     -12.965   2.868  10.874  1.00  0.75           H  
ATOM    699 1HG1 VAL A  47     -12.017   4.397   9.354  1.00  0.75           H  
ATOM    700 2HG1 VAL A  47     -13.451   5.035  10.155  1.00  0.75           H  
ATOM    701 3HG1 VAL A  47     -11.831   5.566  10.667  1.00  0.75           H  
ATOM    702 1HG2 VAL A  47     -10.508   2.858  10.527  1.00  0.75           H  
ATOM    703 2HG2 VAL A  47     -10.325   4.069  11.812  1.00  0.75           H  
ATOM    704 3HG2 VAL A  47     -10.917   2.447  12.183  1.00  0.75           H  
ATOM    705  N   ARG A  48     -15.353   4.211  12.068  1.00  0.78           N  
ATOM    706  CA  ARG A  48     -16.616   4.888  11.840  1.00  0.78           C  
ATOM    707  C   ARG A  48     -16.978   5.755  13.040  1.00  0.78           C  
ATOM    708  O   ARG A  48     -17.485   6.863  12.884  1.00  0.78           O  
ATOM    709  CB  ARG A  48     -17.752   3.917  11.550  1.00  0.78           C  
ATOM    710  CG  ARG A  48     -17.726   3.247  10.171  1.00  0.78           C  
ATOM    711  CD  ARG A  48     -18.960   2.431   9.944  1.00  0.78           C  
ATOM    712  NE  ARG A  48     -18.942   1.723   8.663  1.00  0.78           N  
ATOM    713  CZ  ARG A  48     -19.230   2.287   7.464  1.00  0.78           C  
ATOM    714  NH1 ARG A  48     -19.524   3.568   7.388  1.00  0.78           N  
ATOM    715  NH2 ARG A  48     -19.205   1.555   6.369  1.00  0.78           N  
ATOM    716  H   ARG A  48     -15.307   3.194  12.075  1.00  0.78           H  
ATOM    717  HA  ARG A  48     -16.504   5.532  10.970  1.00  0.78           H  
ATOM    718 1HB  ARG A  48     -17.723   3.118  12.296  1.00  0.78           H  
ATOM    719 2HB  ARG A  48     -18.704   4.431  11.658  1.00  0.78           H  
ATOM    720 1HG  ARG A  48     -17.659   4.007   9.394  1.00  0.78           H  
ATOM    721 2HG  ARG A  48     -16.868   2.586  10.105  1.00  0.78           H  
ATOM    722 1HD  ARG A  48     -19.043   1.690  10.739  1.00  0.78           H  
ATOM    723 2HD  ARG A  48     -19.833   3.081   9.962  1.00  0.78           H  
ATOM    724  HE  ARG A  48     -18.719   0.737   8.676  1.00  0.78           H  
ATOM    725 1HH1 ARG A  48     -19.542   4.131   8.223  1.00  0.78           H  
ATOM    726 2HH1 ARG A  48     -19.738   3.991   6.490  1.00  0.78           H  
ATOM    727 1HH2 ARG A  48     -18.983   0.571   6.419  1.00  0.78           H  
ATOM    728 2HH2 ARG A  48     -19.378   1.994   5.450  1.00  0.78           H  
ATOM    729  N   LYS A  49     -16.678   5.300  14.253  1.00  0.84           N  
ATOM    730  CA  LYS A  49     -16.975   6.127  15.416  1.00  0.84           C  
ATOM    731  C   LYS A  49     -16.145   7.431  15.368  1.00  0.84           C  
ATOM    732  O   LYS A  49     -16.614   8.499  15.766  1.00  0.84           O  
ATOM    733  CB  LYS A  49     -16.770   5.312  16.682  1.00  0.84           C  
ATOM    734  CG  LYS A  49     -17.845   4.216  16.845  1.00  0.84           C  
ATOM    735  CD  LYS A  49     -17.657   3.347  18.074  1.00  0.84           C  
ATOM    736  CE  LYS A  49     -18.785   2.318  18.171  1.00  0.84           C  
ATOM    737  NZ  LYS A  49     -18.610   1.382  19.318  1.00  0.84           N  
ATOM    738  H   LYS A  49     -16.272   4.367  14.369  1.00  0.84           H  
ATOM    739  HA  LYS A  49     -18.026   6.410  15.375  1.00  0.84           H  
ATOM    740 1HB  LYS A  49     -15.798   4.832  16.642  1.00  0.84           H  
ATOM    741 2HB  LYS A  49     -16.795   5.963  17.545  1.00  0.84           H  
ATOM    742 1HG  LYS A  49     -18.827   4.664  16.875  1.00  0.84           H  
ATOM    743 2HG  LYS A  49     -17.802   3.568  15.970  1.00  0.84           H  
ATOM    744 1HD  LYS A  49     -16.708   2.816  17.995  1.00  0.84           H  
ATOM    745 2HD  LYS A  49     -17.650   3.958  18.974  1.00  0.84           H  
ATOM    746 1HE  LYS A  49     -19.730   2.846  18.290  1.00  0.84           H  
ATOM    747 2HE  LYS A  49     -18.819   1.739  17.249  1.00  0.84           H  
ATOM    748 1HZ  LYS A  49     -19.383   0.722  19.336  1.00  0.84           H  
ATOM    749 2HZ  LYS A  49     -17.741   0.872  19.207  1.00  0.84           H  
ATOM    750 3HZ  LYS A  49     -18.590   1.901  20.182  1.00  0.84           H  
ATOM    751  N   LEU A  50     -14.923   7.361  14.846  1.00  0.92           N  
ATOM    752  CA  LEU A  50     -14.098   8.560  14.701  1.00  0.92           C  
ATOM    753  C   LEU A  50     -14.644   9.580  13.677  1.00  0.92           C  
ATOM    754  O   LEU A  50     -14.507  10.788  13.888  1.00  0.92           O  
ATOM    755  CB  LEU A  50     -12.686   8.178  14.254  1.00  0.92           C  
ATOM    756  CG  LEU A  50     -11.809   7.436  15.245  1.00  0.92           C  
ATOM    757  CD1 LEU A  50     -10.578   6.946  14.526  1.00  0.92           C  
ATOM    758  CD2 LEU A  50     -11.431   8.385  16.381  1.00  0.92           C  
ATOM    759  H   LEU A  50     -14.551   6.450  14.568  1.00  0.92           H  
ATOM    760  HA  LEU A  50     -14.043   9.046  15.673  1.00  0.92           H  
ATOM    761 1HB  LEU A  50     -12.748   7.577  13.366  1.00  0.92           H  
ATOM    762 2HB  LEU A  50     -12.162   9.096  13.990  1.00  0.92           H  
ATOM    763  HG  LEU A  50     -12.332   6.583  15.635  1.00  0.92           H  
ATOM    764 1HD1 LEU A  50      -9.930   6.428  15.211  1.00  0.92           H  
ATOM    765 2HD1 LEU A  50     -10.846   6.289  13.733  1.00  0.92           H  
ATOM    766 3HD1 LEU A  50     -10.078   7.763  14.114  1.00  0.92           H  
ATOM    767 1HD2 LEU A  50     -10.796   7.887  17.097  1.00  0.92           H  
ATOM    768 2HD2 LEU A  50     -10.907   9.216  15.976  1.00  0.92           H  
ATOM    769 3HD2 LEU A  50     -12.336   8.730  16.880  1.00  0.92           H  
ATOM    770  N   VAL A  51     -15.233   9.105  12.562  1.00  1.03           N  
ATOM    771  CA  VAL A  51     -15.671  10.027  11.487  1.00  1.03           C  
ATOM    772  C   VAL A  51     -17.152  10.019  11.063  1.00  1.03           C  
ATOM    773  O   VAL A  51     -17.513  10.743  10.134  1.00  1.03           O  
ATOM    774  CB  VAL A  51     -14.937   9.719  10.182  1.00  1.03           C  
ATOM    775  CG1 VAL A  51     -13.411   9.882  10.339  1.00  1.03           C  
ATOM    776  CG2 VAL A  51     -15.354   8.348   9.737  1.00  1.03           C  
ATOM    777  H   VAL A  51     -15.304   8.091  12.446  1.00  1.03           H  
ATOM    778  HA  VAL A  51     -15.425  11.039  11.806  1.00  1.03           H  
ATOM    779  HB  VAL A  51     -15.253  10.443   9.430  1.00  1.03           H  
ATOM    780 1HG1 VAL A  51     -12.920   9.684   9.389  1.00  1.03           H  
ATOM    781 2HG1 VAL A  51     -13.188  10.891  10.649  1.00  1.03           H  
ATOM    782 3HG1 VAL A  51     -13.046   9.180  11.087  1.00  1.03           H  
ATOM    783 1HG2 VAL A  51     -14.915   8.138   8.812  1.00  1.03           H  
ATOM    784 2HG2 VAL A  51     -15.052   7.621  10.468  1.00  1.03           H  
ATOM    785 3HG2 VAL A  51     -16.431   8.310   9.620  1.00  1.03           H  
ATOM    786  N   GLY A  52     -17.988   9.177  11.643  1.00  1.16           N  
ATOM    787  CA  GLY A  52     -19.370   9.041  11.192  1.00  1.16           C  
ATOM    788  C   GLY A  52     -20.387   9.957  11.870  1.00  1.16           C  
ATOM    789  O   GLY A  52     -20.062  11.037  12.364  1.00  1.16           O  
ATOM    790  H   GLY A  52     -17.666   8.573  12.386  1.00  1.16           H  
ATOM    791 1HA  GLY A  52     -19.408   9.207  10.116  1.00  1.16           H  
ATOM    792 2HA  GLY A  52     -19.676   8.007  11.350  1.00  1.16           H  
ATOM    793  N   GLU A  53     -21.637   9.508  11.859  1.00  1.27           N  
ATOM    794  CA  GLU A  53     -22.781  10.246  12.385  1.00  1.27           C  
ATOM    795  C   GLU A  53     -22.854  10.097  13.892  1.00  1.27           C  
ATOM    796  O   GLU A  53     -22.154   9.260  14.462  1.00  1.27           O  
ATOM    797  CB  GLU A  53     -24.078   9.764  11.735  1.00  1.27           C  
ATOM    798  CG  GLU A  53     -24.154  10.019  10.229  1.00  1.27           C  
ATOM    799  CD  GLU A  53     -25.461   9.571   9.609  1.00  1.27           C  
ATOM    800  OE1 GLU A  53     -26.210   8.888  10.266  1.00  1.27           O  
ATOM    801  OE2 GLU A  53     -25.705   9.916   8.475  1.00  1.27           O  
ATOM    802  H   GLU A  53     -21.805   8.602  11.447  1.00  1.27           H  
ATOM    803  HA  GLU A  53     -22.647  11.304  12.157  1.00  1.27           H  
ATOM    804 1HB  GLU A  53     -24.191   8.693  11.901  1.00  1.27           H  
ATOM    805 2HB  GLU A  53     -24.929  10.258  12.203  1.00  1.27           H  
ATOM    806 1HG  GLU A  53     -24.030  11.087  10.051  1.00  1.27           H  
ATOM    807 2HG  GLU A  53     -23.330   9.501   9.744  1.00  1.27           H  
ATOM    808  N   ASP A  54     -23.698  10.904  14.539  1.00  1.36           N  
ATOM    809  CA  ASP A  54     -23.810  10.889  15.996  1.00  1.36           C  
ATOM    810  C   ASP A  54     -22.504  11.318  16.650  1.00  1.36           C  
ATOM    811  O   ASP A  54     -22.210  12.511  16.687  1.00  1.36           O  
ATOM    812  CB  ASP A  54     -24.265   9.519  16.532  1.00  1.36           C  
ATOM    813  CG  ASP A  54     -24.564   9.548  18.041  1.00  1.36           C  
ATOM    814  OD1 ASP A  54     -24.426  10.601  18.648  1.00  1.36           O  
ATOM    815  OD2 ASP A  54     -24.894   8.525  18.580  1.00  1.36           O  
ATOM    816  H   ASP A  54     -24.255  11.556  14.008  1.00  1.36           H  
ATOM    817  HA  ASP A  54     -24.573  11.613  16.282  1.00  1.36           H  
ATOM    818 1HB  ASP A  54     -25.180   9.229  16.015  1.00  1.36           H  
ATOM    819 2HB  ASP A  54     -23.540   8.742  16.330  1.00  1.36           H  
ATOM    820  N   ARG A  55     -21.764  10.370  17.233  1.00  1.41           N  
ATOM    821  CA  ARG A  55     -20.506  10.618  17.935  1.00  1.41           C  
ATOM    822  C   ARG A  55     -20.689  11.392  19.250  1.00  1.41           C  
ATOM    823  O   ARG A  55     -19.708  11.732  19.918  1.00  1.41           O  
ATOM    824  CB  ARG A  55     -19.532  11.346  17.007  1.00  1.41           C  
ATOM    825  CG  ARG A  55     -19.158  10.527  15.803  1.00  1.41           C  
ATOM    826  CD  ARG A  55     -18.238  11.204  14.854  1.00  1.41           C  
ATOM    827  NE  ARG A  55     -16.922  11.437  15.386  1.00  1.41           N  
ATOM    828  CZ  ARG A  55     -16.414  12.660  15.673  1.00  1.41           C  
ATOM    829  NH1 ARG A  55     -17.159  13.727  15.475  1.00  1.41           N  
ATOM    830  NH2 ARG A  55     -15.186  12.795  16.145  1.00  1.41           N  
ATOM    831  H   ARG A  55     -22.074   9.416  17.156  1.00  1.41           H  
ATOM    832  HA  ARG A  55     -20.057   9.658  18.170  1.00  1.41           H  
ATOM    833 1HB  ARG A  55     -19.900  12.297  16.670  1.00  1.41           H  
ATOM    834 2HB  ARG A  55     -18.630  11.546  17.544  1.00  1.41           H  
ATOM    835 1HG  ARG A  55     -18.711   9.603  16.137  1.00  1.41           H  
ATOM    836 2HG  ARG A  55     -20.052  10.293  15.245  1.00  1.41           H  
ATOM    837 1HD  ARG A  55     -18.122  10.573  13.989  1.00  1.41           H  
ATOM    838 2HD  ARG A  55     -18.663  12.155  14.547  1.00  1.41           H  
ATOM    839  HE  ARG A  55     -16.348  10.596  15.545  1.00  1.41           H  
ATOM    840 1HH1 ARG A  55     -18.109  13.616  15.144  1.00  1.41           H  
ATOM    841 2HH1 ARG A  55     -16.804  14.652  15.670  1.00  1.41           H  
ATOM    842 1HH2 ARG A  55     -14.599  11.980  16.300  1.00  1.41           H  
ATOM    843 2HH2 ARG A  55     -14.830  13.713  16.347  1.00  1.41           H  
ATOM    844  N   SER A  56     -21.942  11.575  19.698  1.00  1.43           N  
ATOM    845  CA  SER A  56     -22.231  12.289  20.945  1.00  1.43           C  
ATOM    846  C   SER A  56     -21.783  11.501  22.171  1.00  1.43           C  
ATOM    847  O   SER A  56     -21.695  12.033  23.276  1.00  1.43           O  
ATOM    848  CB  SER A  56     -23.714  12.606  21.052  1.00  1.43           C  
ATOM    849  OG  SER A  56     -24.482  11.445  21.224  1.00  1.43           O  
ATOM    850  H   SER A  56     -22.744  11.245  19.145  1.00  1.43           H  
ATOM    851  HA  SER A  56     -21.683  13.232  20.929  1.00  1.43           H  
ATOM    852 1HB  SER A  56     -23.878  13.280  21.890  1.00  1.43           H  
ATOM    853 2HB  SER A  56     -24.039  13.120  20.147  1.00  1.43           H  
ATOM    854  HG  SER A  56     -24.506  11.008  20.340  1.00  1.43           H  
ATOM    855  N   PHE A  57     -21.492  10.228  21.960  1.00  1.41           N  
ATOM    856  CA  PHE A  57     -21.038   9.322  22.990  1.00  1.41           C  
ATOM    857  C   PHE A  57     -19.518   9.324  23.155  1.00  1.41           C  
ATOM    858  O   PHE A  57     -18.991   8.813  24.153  1.00  1.41           O  
ATOM    859  CB  PHE A  57     -21.489   7.917  22.602  1.00  1.41           C  
ATOM    860  CG  PHE A  57     -20.997   7.512  21.223  1.00  1.41           C  
ATOM    861  CD1 PHE A  57     -19.718   6.995  21.022  1.00  1.41           C  
ATOM    862  CD2 PHE A  57     -21.826   7.656  20.119  1.00  1.41           C  
ATOM    863  CE1 PHE A  57     -19.290   6.643  19.749  1.00  1.41           C  
ATOM    864  CE2 PHE A  57     -21.400   7.297  18.858  1.00  1.41           C  
ATOM    865  CZ  PHE A  57     -20.130   6.797  18.671  1.00  1.41           C  
ATOM    866  H   PHE A  57     -21.613   9.879  21.023  1.00  1.41           H  
ATOM    867  HA  PHE A  57     -21.503   9.611  23.933  1.00  1.41           H  
ATOM    868 1HB  PHE A  57     -21.116   7.195  23.322  1.00  1.41           H  
ATOM    869 2HB  PHE A  57     -22.578   7.859  22.611  1.00  1.41           H  
ATOM    870  HD1 PHE A  57     -19.048   6.872  21.878  1.00  1.41           H  
ATOM    871  HD2 PHE A  57     -22.838   8.060  20.254  1.00  1.41           H  
ATOM    872  HE1 PHE A  57     -18.288   6.246  19.607  1.00  1.41           H  
ATOM    873  HE2 PHE A  57     -22.072   7.416  18.009  1.00  1.41           H  
ATOM    874  HZ  PHE A  57     -19.800   6.527  17.673  1.00  1.41           H  
ATOM    875  N   LEU A  58     -18.791   9.958  22.236  1.00  1.36           N  
ATOM    876  CA  LEU A  58     -17.346   9.886  22.341  1.00  1.36           C  
ATOM    877  C   LEU A  58     -16.752  10.492  23.634  1.00  1.36           C  
ATOM    878  O   LEU A  58     -15.784   9.945  24.157  1.00  1.36           O  
ATOM    879  CB  LEU A  58     -16.679  10.490  21.120  1.00  1.36           C  
ATOM    880  CG  LEU A  58     -16.863   9.747  19.823  1.00  1.36           C  
ATOM    881  CD1 LEU A  58     -16.231  10.541  18.725  1.00  1.36           C  
ATOM    882  CD2 LEU A  58     -16.253   8.408  19.913  1.00  1.36           C  
ATOM    883  H   LEU A  58     -19.221  10.452  21.450  1.00  1.36           H  
ATOM    884  HA  LEU A  58     -17.082   8.827  22.337  1.00  1.36           H  
ATOM    885 1HB  LEU A  58     -17.023  11.500  20.963  1.00  1.36           H  
ATOM    886 2HB  LEU A  58     -15.643  10.501  21.318  1.00  1.36           H  
ATOM    887  HG  LEU A  58     -17.927   9.650  19.612  1.00  1.36           H  
ATOM    888 1HD1 LEU A  58     -16.374  10.021  17.785  1.00  1.36           H  
ATOM    889 2HD1 LEU A  58     -16.692  11.522  18.680  1.00  1.36           H  
ATOM    890 3HD1 LEU A  58     -15.168  10.654  18.917  1.00  1.36           H  
ATOM    891 1HD2 LEU A  58     -16.395   7.888  18.968  1.00  1.36           H  
ATOM    892 2HD2 LEU A  58     -15.191   8.524  20.115  1.00  1.36           H  
ATOM    893 3HD2 LEU A  58     -16.720   7.843  20.718  1.00  1.36           H  
ATOM    894  N   PRO A  59     -17.251  11.629  24.179  1.00  1.28           N  
ATOM    895  CA  PRO A  59     -16.787  12.206  25.426  1.00  1.28           C  
ATOM    896  C   PRO A  59     -17.493  11.610  26.655  1.00  1.28           C  
ATOM    897  O   PRO A  59     -17.291  12.092  27.770  1.00  1.28           O  
ATOM    898  CB  PRO A  59     -17.113  13.687  25.233  1.00  1.28           C  
ATOM    899  CG  PRO A  59     -18.383  13.681  24.435  1.00  1.28           C  
ATOM    900  CD  PRO A  59     -18.256  12.496  23.487  1.00  1.28           C  
ATOM    901  HA  PRO A  59     -15.699  12.063  25.502  1.00  1.28           H  
ATOM    902 1HB  PRO A  59     -17.226  14.173  26.214  1.00  1.28           H  
ATOM    903 2HB  PRO A  59     -16.281  14.191  24.718  1.00  1.28           H  
ATOM    904 1HG  PRO A  59     -19.250  13.576  25.107  1.00  1.28           H  
ATOM    905 2HG  PRO A  59     -18.509  14.634  23.903  1.00  1.28           H  
ATOM    906 1HD  PRO A  59     -19.234  12.062  23.477  1.00  1.28           H  
ATOM    907 2HD  PRO A  59     -17.923  12.822  22.503  1.00  1.28           H  
ATOM    908  N   THR A  60     -18.355  10.604  26.450  1.00  1.17           N  
ATOM    909  CA  THR A  60     -19.155  10.031  27.527  1.00  1.17           C  
ATOM    910  C   THR A  60     -18.821   8.560  27.726  1.00  1.17           C  
ATOM    911  O   THR A  60     -18.389   8.148  28.806  1.00  1.17           O  
ATOM    912  CB  THR A  60     -20.667  10.154  27.235  1.00  1.17           C  
ATOM    913  OG1 THR A  60     -21.036  11.535  27.106  1.00  1.17           O  
ATOM    914  CG2 THR A  60     -21.477   9.515  28.352  1.00  1.17           C  
ATOM    915  H   THR A  60     -18.474  10.197  25.529  1.00  1.17           H  
ATOM    916  HA  THR A  60     -18.930  10.560  28.453  1.00  1.17           H  
ATOM    917  HB  THR A  60     -20.895   9.644  26.303  1.00  1.17           H  
ATOM    918  HG1 THR A  60     -20.764  11.863  26.243  1.00  1.17           H  
ATOM    919 1HG2 THR A  60     -22.539   9.601  28.125  1.00  1.17           H  
ATOM    920 2HG2 THR A  60     -21.211   8.461  28.438  1.00  1.17           H  
ATOM    921 3HG2 THR A  60     -21.263  10.021  29.291  1.00  1.17           H  
ATOM    922  N   GLU A  61     -19.027   7.767  26.676  1.00  1.06           N  
ATOM    923  CA  GLU A  61     -18.774   6.337  26.727  1.00  1.06           C  
ATOM    924  C   GLU A  61     -17.322   6.069  26.358  1.00  1.06           C  
ATOM    925  O   GLU A  61     -16.703   5.122  26.851  1.00  1.06           O  
ATOM    926  CB  GLU A  61     -19.707   5.602  25.767  1.00  1.06           C  
ATOM    927  CG  GLU A  61     -21.191   5.752  26.113  1.00  1.06           C  
ATOM    928  CD  GLU A  61     -22.118   5.028  25.157  1.00  1.06           C  
ATOM    929  OE1 GLU A  61     -21.642   4.445  24.212  1.00  1.06           O  
ATOM    930  OE2 GLU A  61     -23.306   5.071  25.376  1.00  1.06           O  
ATOM    931  H   GLU A  61     -19.354   8.169  25.807  1.00  1.06           H  
ATOM    932  HA  GLU A  61     -18.948   5.978  27.740  1.00  1.06           H  
ATOM    933 1HB  GLU A  61     -19.549   5.977  24.754  1.00  1.06           H  
ATOM    934 2HB  GLU A  61     -19.464   4.540  25.764  1.00  1.06           H  
ATOM    935 1HG  GLU A  61     -21.358   5.374  27.120  1.00  1.06           H  
ATOM    936 2HG  GLU A  61     -21.437   6.815  26.110  1.00  1.06           H  
ATOM    937  N   GLY A  62     -16.772   6.939  25.516  1.00  0.96           N  
ATOM    938  CA  GLY A  62     -15.400   6.799  25.052  1.00  0.96           C  
ATOM    939  C   GLY A  62     -15.309   5.945  23.800  1.00  0.96           C  
ATOM    940  O   GLY A  62     -16.322   5.523  23.230  1.00  0.96           O  
ATOM    941  H   GLY A  62     -17.349   7.693  25.147  1.00  0.96           H  
ATOM    942 1HA  GLY A  62     -14.977   7.781  24.852  1.00  0.96           H  
ATOM    943 2HA  GLY A  62     -14.792   6.355  25.839  1.00  0.96           H  
ATOM    944  N   LEU A  63     -14.076   5.722  23.359  1.00  0.87           N  
ATOM    945  CA  LEU A  63     -13.813   4.973  22.139  1.00  0.87           C  
ATOM    946  C   LEU A  63     -12.519   4.196  22.183  1.00  0.87           C  
ATOM    947  O   LEU A  63     -11.475   4.752  22.499  1.00  0.87           O  
ATOM    948  CB  LEU A  63     -13.756   5.943  20.957  1.00  0.87           C  
ATOM    949  CG  LEU A  63     -13.403   5.334  19.610  1.00  0.87           C  
ATOM    950  CD1 LEU A  63     -14.462   4.388  19.215  1.00  0.87           C  
ATOM    951  CD2 LEU A  63     -13.272   6.404  18.575  1.00  0.87           C  
ATOM    952  H   LEU A  63     -13.296   6.104  23.897  1.00  0.87           H  
ATOM    953  HA  LEU A  63     -14.630   4.268  21.987  1.00  0.87           H  
ATOM    954 1HB  LEU A  63     -14.726   6.375  20.864  1.00  0.87           H  
ATOM    955 2HB  LEU A  63     -13.035   6.734  21.177  1.00  0.87           H  
ATOM    956  HG  LEU A  63     -12.469   4.805  19.684  1.00  0.87           H  
ATOM    957 1HD1 LEU A  63     -14.205   3.955  18.255  1.00  0.87           H  
ATOM    958 2HD1 LEU A  63     -14.550   3.601  19.956  1.00  0.87           H  
ATOM    959 3HD1 LEU A  63     -15.391   4.926  19.148  1.00  0.87           H  
ATOM    960 1HD2 LEU A  63     -13.024   5.928  17.634  1.00  0.87           H  
ATOM    961 2HD2 LEU A  63     -14.202   6.944  18.467  1.00  0.87           H  
ATOM    962 3HD2 LEU A  63     -12.481   7.091  18.867  1.00  0.87           H  
ATOM    963  N   SER A  64     -12.546   2.912  21.889  1.00  0.80           N  
ATOM    964  CA  SER A  64     -11.267   2.237  21.848  1.00  0.80           C  
ATOM    965  C   SER A  64     -10.605   2.514  20.513  1.00  0.80           C  
ATOM    966  O   SER A  64     -11.302   2.699  19.521  1.00  0.80           O  
ATOM    967  CB  SER A  64     -11.459   0.750  22.096  1.00  0.80           C  
ATOM    968  OG  SER A  64     -12.260   0.160  21.108  1.00  0.80           O  
ATOM    969  H   SER A  64     -13.406   2.432  21.662  1.00  0.80           H  
ATOM    970  HA  SER A  64     -10.630   2.643  22.614  1.00  0.80           H  
ATOM    971 1HB  SER A  64     -10.489   0.267  22.111  1.00  0.80           H  
ATOM    972 2HB  SER A  64     -11.909   0.602  23.075  1.00  0.80           H  
ATOM    973  HG  SER A  64     -11.705   0.103  20.300  1.00  0.80           H  
ATOM    974  N   LEU A  65      -9.275   2.530  20.483  1.00  0.76           N  
ATOM    975  CA  LEU A  65      -8.533   2.590  19.227  1.00  0.76           C  
ATOM    976  C   LEU A  65      -7.519   1.463  19.208  1.00  0.76           C  
ATOM    977  O   LEU A  65      -6.613   1.429  20.038  1.00  0.76           O  
ATOM    978  CB  LEU A  65      -7.864   3.964  19.019  1.00  0.76           C  
ATOM    979  CG  LEU A  65      -8.869   5.167  18.888  1.00  0.76           C  
ATOM    980  CD1 LEU A  65      -8.127   6.500  18.750  1.00  0.76           C  
ATOM    981  CD2 LEU A  65      -9.729   4.937  17.690  1.00  0.76           C  
ATOM    982  H   LEU A  65      -8.775   2.459  21.367  1.00  0.76           H  
ATOM    983  HA  LEU A  65      -9.228   2.428  18.403  1.00  0.76           H  
ATOM    984 1HB  LEU A  65      -7.206   4.165  19.865  1.00  0.76           H  
ATOM    985 2HB  LEU A  65      -7.261   3.924  18.110  1.00  0.76           H  
ATOM    986  HG  LEU A  65      -9.495   5.215  19.785  1.00  0.76           H  
ATOM    987 1HD1 LEU A  65      -8.853   7.302  18.659  1.00  0.76           H  
ATOM    988 2HD1 LEU A  65      -7.514   6.672  19.620  1.00  0.76           H  
ATOM    989 3HD1 LEU A  65      -7.499   6.480  17.861  1.00  0.76           H  
ATOM    990 1HD2 LEU A  65     -10.440   5.735  17.597  1.00  0.76           H  
ATOM    991 2HD2 LEU A  65      -9.102   4.903  16.821  1.00  0.76           H  
ATOM    992 3HD2 LEU A  65     -10.259   4.006  17.782  1.00  0.76           H  
ATOM    993  N   GLY A  66      -7.695   0.481  18.333  1.00  0.74           N  
ATOM    994  CA  GLY A  66      -6.759  -0.629  18.317  1.00  0.74           C  
ATOM    995  C   GLY A  66      -6.963  -1.506  19.538  1.00  0.74           C  
ATOM    996  O   GLY A  66      -6.038  -2.181  19.996  1.00  0.74           O  
ATOM    997  H   GLY A  66      -8.483   0.478  17.683  1.00  0.74           H  
ATOM    998 1HA  GLY A  66      -6.911  -1.216  17.421  1.00  0.74           H  
ATOM    999 2HA  GLY A  66      -5.748  -0.249  18.298  1.00  0.74           H  
ATOM   1000  N   GLY A  67      -8.164  -1.439  20.113  1.00  0.72           N  
ATOM   1001  CA  GLY A  67      -8.476  -2.173  21.325  1.00  0.72           C  
ATOM   1002  C   GLY A  67      -8.149  -1.400  22.612  1.00  0.72           C  
ATOM   1003  O   GLY A  67      -8.502  -1.857  23.697  1.00  0.72           O  
ATOM   1004  H   GLY A  67      -8.907  -0.890  19.665  1.00  0.72           H  
ATOM   1005 1HA  GLY A  67      -9.537  -2.425  21.317  1.00  0.72           H  
ATOM   1006 2HA  GLY A  67      -7.931  -3.115  21.322  1.00  0.72           H  
ATOM   1007  N   VAL A  68      -7.500  -0.230  22.511  1.00  0.71           N  
ATOM   1008  CA  VAL A  68      -7.156   0.538  23.707  1.00  0.71           C  
ATOM   1009  C   VAL A  68      -8.154   1.658  23.975  1.00  0.71           C  
ATOM   1010  O   VAL A  68      -8.307   2.526  23.129  1.00  0.71           O  
ATOM   1011  CB  VAL A  68      -5.774   1.182  23.539  1.00  0.71           C  
ATOM   1012  CG1 VAL A  68      -5.435   2.024  24.763  1.00  0.71           C  
ATOM   1013  CG2 VAL A  68      -4.761   0.082  23.334  1.00  0.71           C  
ATOM   1014  H   VAL A  68      -7.210   0.130  21.599  1.00  0.71           H  
ATOM   1015  HA  VAL A  68      -7.087  -0.152  24.538  1.00  0.71           H  
ATOM   1016  HB  VAL A  68      -5.782   1.841  22.666  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  68      -4.456   2.479  24.633  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  68      -6.186   2.808  24.885  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  68      -5.427   1.393  25.652  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  68      -3.772   0.514  23.199  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  68      -4.757  -0.573  24.202  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  68      -5.032  -0.494  22.446  1.00  0.71           H  
ATOM   1023  N   PRO A  69      -8.892   1.663  25.097  1.00  0.70           N  
ATOM   1024  CA  PRO A  69      -9.863   2.690  25.441  1.00  0.70           C  
ATOM   1025  C   PRO A  69      -9.239   4.079  25.435  1.00  0.70           C  
ATOM   1026  O   PRO A  69      -8.188   4.276  26.062  1.00  0.70           O  
ATOM   1027  CB  PRO A  69     -10.262   2.278  26.859  1.00  0.70           C  
ATOM   1028  CG  PRO A  69     -10.052   0.793  26.896  1.00  0.70           C  
ATOM   1029  CD  PRO A  69      -8.816   0.560  26.063  1.00  0.70           C  
ATOM   1030  HA  PRO A  69     -10.732   2.642  24.778  1.00  0.70           H  
ATOM   1031 1HB  PRO A  69      -9.623   2.789  27.579  1.00  0.70           H  
ATOM   1032 2HB  PRO A  69     -11.299   2.583  27.065  1.00  0.70           H  
ATOM   1033 1HG  PRO A  69      -9.931   0.452  27.935  1.00  0.70           H  
ATOM   1034 2HG  PRO A  69     -10.934   0.274  26.493  1.00  0.70           H  
ATOM   1035 1HD  PRO A  69      -7.899   0.628  26.654  1.00  0.70           H  
ATOM   1036 2HD  PRO A  69      -8.942  -0.412  25.584  1.00  0.70           H  
ATOM   1037  N   THR A  70      -9.932   5.044  24.815  1.00  0.69           N  
ATOM   1038  CA  THR A  70      -9.481   6.430  24.772  1.00  0.69           C  
ATOM   1039  C   THR A  70     -10.619   7.396  25.110  1.00  0.69           C  
ATOM   1040  O   THR A  70     -11.808   7.041  25.047  1.00  0.69           O  
ATOM   1041  CB  THR A  70      -8.960   6.818  23.362  1.00  0.69           C  
ATOM   1042  OG1 THR A  70     -10.040   6.876  22.443  1.00  0.69           O  
ATOM   1043  CG2 THR A  70      -7.994   5.794  22.836  1.00  0.69           C  
ATOM   1044  H   THR A  70     -10.755   4.805  24.273  1.00  0.69           H  
ATOM   1045  HA  THR A  70      -8.695   6.570  25.508  1.00  0.69           H  
ATOM   1046  HB  THR A  70      -8.468   7.787  23.420  1.00  0.69           H  
ATOM   1047  HG1 THR A  70     -10.477   6.010  22.421  1.00  0.69           H  
ATOM   1048 1HG2 THR A  70      -7.649   6.093  21.860  1.00  0.69           H  
ATOM   1049 2HG2 THR A  70      -7.161   5.692  23.493  1.00  0.69           H  
ATOM   1050 3HG2 THR A  70      -8.504   4.855  22.754  1.00  0.69           H  
ATOM   1051  N   ARG A  71     -10.256   8.648  25.391  1.00  0.70           N  
ATOM   1052  CA  ARG A  71     -11.239   9.709  25.583  1.00  0.70           C  
ATOM   1053  C   ARG A  71     -10.976  10.861  24.633  1.00  0.70           C  
ATOM   1054  O   ARG A  71      -9.829  11.211  24.360  1.00  0.70           O  
ATOM   1055  CB  ARG A  71     -11.191  10.256  26.999  1.00  0.70           C  
ATOM   1056  CG  ARG A  71     -11.464   9.259  28.098  1.00  0.70           C  
ATOM   1057  CD  ARG A  71     -12.896   8.874  28.217  1.00  0.70           C  
ATOM   1058  NE  ARG A  71     -13.091   7.956  29.336  1.00  0.70           N  
ATOM   1059  CZ  ARG A  71     -14.271   7.432  29.724  1.00  0.70           C  
ATOM   1060  NH1 ARG A  71     -15.378   7.742  29.093  1.00  0.70           N  
ATOM   1061  NH2 ARG A  71     -14.315   6.604  30.755  1.00  0.70           N  
ATOM   1062  H   ARG A  71      -9.260   8.851  25.476  1.00  0.70           H  
ATOM   1063  HA  ARG A  71     -12.235   9.314  25.383  1.00  0.70           H  
ATOM   1064 1HB  ARG A  71     -10.203  10.682  27.183  1.00  0.70           H  
ATOM   1065 2HB  ARG A  71     -11.917  11.065  27.095  1.00  0.70           H  
ATOM   1066 1HG  ARG A  71     -10.908   8.357  27.880  1.00  0.70           H  
ATOM   1067 2HG  ARG A  71     -11.138   9.671  29.051  1.00  0.70           H  
ATOM   1068 1HD  ARG A  71     -13.514   9.758  28.382  1.00  0.70           H  
ATOM   1069 2HD  ARG A  71     -13.216   8.370  27.301  1.00  0.70           H  
ATOM   1070  HE  ARG A  71     -12.270   7.686  29.861  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  71     -15.354   8.382  28.316  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  71     -16.266   7.345  29.402  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  71     -13.472   6.366  31.258  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  71     -15.202   6.215  31.045  1.00  0.70           H  
ATOM   1075  N   VAL A  72     -12.029  11.502  24.168  1.00  0.72           N  
ATOM   1076  CA  VAL A  72     -11.856  12.654  23.296  1.00  0.72           C  
ATOM   1077  C   VAL A  72     -11.563  13.931  24.055  1.00  0.72           C  
ATOM   1078  O   VAL A  72     -12.221  14.226  25.053  1.00  0.72           O  
ATOM   1079  CB  VAL A  72     -13.084  12.846  22.409  1.00  0.72           C  
ATOM   1080  CG1 VAL A  72     -12.963  14.115  21.634  1.00  0.72           C  
ATOM   1081  CG2 VAL A  72     -13.177  11.702  21.441  1.00  0.72           C  
ATOM   1082  H   VAL A  72     -12.962  11.188  24.406  1.00  0.72           H  
ATOM   1083  HA  VAL A  72     -11.011  12.456  22.637  1.00  0.72           H  
ATOM   1084  HB  VAL A  72     -13.986  12.899  23.025  1.00  0.72           H  
ATOM   1085 1HG1 VAL A  72     -13.839  14.208  21.023  1.00  0.72           H  
ATOM   1086 2HG1 VAL A  72     -12.906  14.964  22.311  1.00  0.72           H  
ATOM   1087 3HG1 VAL A  72     -12.070  14.088  21.014  1.00  0.72           H  
ATOM   1088 1HG2 VAL A  72     -14.030  11.859  20.800  1.00  0.72           H  
ATOM   1089 2HG2 VAL A  72     -12.288  11.674  20.838  1.00  0.72           H  
ATOM   1090 3HG2 VAL A  72     -13.279  10.760  21.986  1.00  0.72           H  
ATOM   1091  N   LEU A  73     -10.554  14.671  23.598  1.00  0.76           N  
ATOM   1092  CA  LEU A  73     -10.209  15.932  24.229  1.00  0.76           C  
ATOM   1093  C   LEU A  73     -10.739  17.114  23.406  1.00  0.76           C  
ATOM   1094  O   LEU A  73     -11.220  18.101  23.966  1.00  0.76           O  
ATOM   1095  CB  LEU A  73      -8.691  16.079  24.357  1.00  0.76           C  
ATOM   1096  CG  LEU A  73      -7.953  15.012  25.165  1.00  0.76           C  
ATOM   1097  CD1 LEU A  73      -6.477  15.356  25.149  1.00  0.76           C  
ATOM   1098  CD2 LEU A  73      -8.498  14.932  26.568  1.00  0.76           C  
ATOM   1099  H   LEU A  73     -10.036  14.361  22.783  1.00  0.76           H  
ATOM   1100  HA  LEU A  73     -10.659  15.966  25.219  1.00  0.76           H  
ATOM   1101 1HB  LEU A  73      -8.268  16.077  23.353  1.00  0.76           H  
ATOM   1102 2HB  LEU A  73      -8.478  17.044  24.812  1.00  0.76           H  
ATOM   1103  HG  LEU A  73      -8.077  14.038  24.684  1.00  0.76           H  
ATOM   1104 1HD1 LEU A  73      -5.930  14.622  25.696  1.00  0.76           H  
ATOM   1105 2HD1 LEU A  73      -6.116  15.391  24.141  1.00  0.76           H  
ATOM   1106 3HD1 LEU A  73      -6.333  16.328  25.615  1.00  0.76           H  
ATOM   1107 1HD2 LEU A  73      -7.954  14.163  27.127  1.00  0.76           H  
ATOM   1108 2HD2 LEU A  73      -8.376  15.894  27.064  1.00  0.76           H  
ATOM   1109 3HD2 LEU A  73      -9.558  14.672  26.531  1.00  0.76           H  
ATOM   1110  N   ASP A  74     -10.631  17.012  22.070  1.00  0.81           N  
ATOM   1111  CA  ASP A  74     -11.046  18.099  21.164  1.00  0.81           C  
ATOM   1112  C   ASP A  74     -11.439  17.544  19.782  1.00  0.81           C  
ATOM   1113  O   ASP A  74     -10.580  17.088  19.027  1.00  0.81           O  
ATOM   1114  CB  ASP A  74      -9.912  19.146  21.025  1.00  0.81           C  
ATOM   1115  CG  ASP A  74     -10.282  20.458  20.222  1.00  0.81           C  
ATOM   1116  OD1 ASP A  74     -11.365  20.543  19.693  1.00  0.81           O  
ATOM   1117  OD2 ASP A  74      -9.459  21.345  20.164  1.00  0.81           O  
ATOM   1118  H   ASP A  74     -10.227  16.160  21.683  1.00  0.81           H  
ATOM   1119  HA  ASP A  74     -11.920  18.592  21.592  1.00  0.81           H  
ATOM   1120 1HB  ASP A  74      -9.584  19.444  22.023  1.00  0.81           H  
ATOM   1121 2HB  ASP A  74      -9.057  18.680  20.536  1.00  0.81           H  
ATOM   1122  N   ALA A  75     -12.740  17.493  19.473  1.00  0.90           N  
ATOM   1123  CA  ALA A  75     -13.175  16.906  18.199  1.00  0.90           C  
ATOM   1124  C   ALA A  75     -13.680  17.913  17.187  1.00  0.90           C  
ATOM   1125  O   ALA A  75     -14.815  18.373  17.301  1.00  0.90           O  
ATOM   1126  CB  ALA A  75     -14.293  15.916  18.427  1.00  0.90           C  
ATOM   1127  H   ALA A  75     -13.419  17.883  20.112  1.00  0.90           H  
ATOM   1128  HA  ALA A  75     -12.321  16.408  17.755  1.00  0.90           H  
ATOM   1129 1HB  ALA A  75     -14.576  15.474  17.476  1.00  0.90           H  
ATOM   1130 2HB  ALA A  75     -13.969  15.150  19.089  1.00  0.90           H  
ATOM   1131 3HB  ALA A  75     -15.151  16.428  18.856  1.00  0.90           H  
ATOM   1132  N   ARG A  76     -12.874  18.218  16.165  1.00  1.01           N  
ATOM   1133  CA  ARG A  76     -13.298  19.181  15.157  1.00  1.01           C  
ATOM   1134  C   ARG A  76     -13.563  18.475  13.823  1.00  1.01           C  
ATOM   1135  O   ARG A  76     -13.849  19.099  12.798  1.00  1.01           O  
ATOM   1136  CB  ARG A  76     -12.259  20.273  15.025  1.00  1.01           C  
ATOM   1137  CG  ARG A  76     -11.996  20.977  16.338  1.00  1.01           C  
ATOM   1138  CD  ARG A  76     -13.173  21.770  16.765  1.00  1.01           C  
ATOM   1139  NE  ARG A  76     -13.010  22.316  18.093  1.00  1.01           N  
ATOM   1140  CZ  ARG A  76     -13.860  23.199  18.651  1.00  1.01           C  
ATOM   1141  NH1 ARG A  76     -14.905  23.630  17.963  1.00  1.01           N  
ATOM   1142  NH2 ARG A  76     -13.655  23.636  19.885  1.00  1.01           N  
ATOM   1143  H   ARG A  76     -11.929  17.839  16.087  1.00  1.01           H  
ATOM   1144  HA  ARG A  76     -14.228  19.648  15.483  1.00  1.01           H  
ATOM   1145 1HB  ARG A  76     -11.330  19.885  14.635  1.00  1.01           H  
ATOM   1146 2HB  ARG A  76     -12.626  21.024  14.332  1.00  1.01           H  
ATOM   1147 1HG  ARG A  76     -11.772  20.243  17.117  1.00  1.01           H  
ATOM   1148 2HG  ARG A  76     -11.150  21.652  16.230  1.00  1.01           H  
ATOM   1149 1HD  ARG A  76     -13.326  22.598  16.072  1.00  1.01           H  
ATOM   1150 2HD  ARG A  76     -14.062  21.137  16.765  1.00  1.01           H  
ATOM   1151  HE  ARG A  76     -12.224  21.954  18.666  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  76     -15.081  23.281  17.000  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  76     -15.546  24.290  18.371  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  76     -12.852  23.309  20.417  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  76     -14.294  24.293  20.299  1.00  1.01           H  
ATOM   1156  N   LEU A  77     -13.491  17.148  13.836  1.00  1.13           N  
ATOM   1157  CA  LEU A  77     -13.808  16.424  12.618  1.00  1.13           C  
ATOM   1158  C   LEU A  77     -15.264  16.668  12.333  1.00  1.13           C  
ATOM   1159  O   LEU A  77     -16.081  16.716  13.250  1.00  1.13           O  
ATOM   1160  CB  LEU A  77     -13.552  14.907  12.706  1.00  1.13           C  
ATOM   1161  CG  LEU A  77     -12.090  14.464  12.798  1.00  1.13           C  
ATOM   1162  CD1 LEU A  77     -12.018  12.938  12.991  1.00  1.13           C  
ATOM   1163  CD2 LEU A  77     -11.390  14.847  11.559  1.00  1.13           C  
ATOM   1164  H   LEU A  77     -13.238  16.666  14.685  1.00  1.13           H  
ATOM   1165  HA  LEU A  77     -13.218  16.831  11.796  1.00  1.13           H  
ATOM   1166 1HB  LEU A  77     -14.071  14.517  13.581  1.00  1.13           H  
ATOM   1167 2HB  LEU A  77     -13.981  14.432  11.822  1.00  1.13           H  
ATOM   1168  HG  LEU A  77     -11.621  14.955  13.618  1.00  1.13           H  
ATOM   1169 1HD1 LEU A  77     -10.974  12.623  13.056  1.00  1.13           H  
ATOM   1170 2HD1 LEU A  77     -12.539  12.661  13.892  1.00  1.13           H  
ATOM   1171 3HD1 LEU A  77     -12.488  12.451  12.151  1.00  1.13           H  
ATOM   1172 1HD2 LEU A  77     -10.343  14.536  11.614  1.00  1.13           H  
ATOM   1173 2HD2 LEU A  77     -11.882  14.357  10.739  1.00  1.13           H  
ATOM   1174 3HD2 LEU A  77     -11.447  15.923  11.427  1.00  1.13           H  
ATOM   1175  N   LEU A  78     -15.573  16.804  11.058  1.00  1.23           N  
ATOM   1176  CA  LEU A  78     -16.910  17.028  10.526  1.00  1.23           C  
ATOM   1177  C   LEU A  78     -17.465  18.434  10.830  1.00  1.23           C  
ATOM   1178  O   LEU A  78     -18.614  18.730  10.493  1.00  1.23           O  
ATOM   1179  CB  LEU A  78     -17.875  15.977  11.102  1.00  1.23           C  
ATOM   1180  CG  LEU A  78     -17.399  14.498  11.012  1.00  1.23           C  
ATOM   1181  CD1 LEU A  78     -18.456  13.622  11.615  1.00  1.23           C  
ATOM   1182  CD2 LEU A  78     -17.090  14.132   9.573  1.00  1.23           C  
ATOM   1183  H   LEU A  78     -14.814  16.761  10.393  1.00  1.23           H  
ATOM   1184  HA  LEU A  78     -16.867  16.910   9.445  1.00  1.23           H  
ATOM   1185 1HB  LEU A  78     -18.111  16.210  12.135  1.00  1.23           H  
ATOM   1186 2HB  LEU A  78     -18.803  16.040  10.537  1.00  1.23           H  
ATOM   1187  HG  LEU A  78     -16.508  14.359  11.608  1.00  1.23           H  
ATOM   1188 1HD1 LEU A  78     -18.135  12.600  11.594  1.00  1.23           H  
ATOM   1189 2HD1 LEU A  78     -18.625  13.916  12.647  1.00  1.23           H  
ATOM   1190 3HD1 LEU A  78     -19.383  13.717  11.057  1.00  1.23           H  
ATOM   1191 1HD2 LEU A  78     -16.755  13.094   9.528  1.00  1.23           H  
ATOM   1192 2HD2 LEU A  78     -17.988  14.250   8.968  1.00  1.23           H  
ATOM   1193 3HD2 LEU A  78     -16.305  14.784   9.191  1.00  1.23           H  
ATOM   1194  N   GLU A  79     -16.630  19.327  11.375  1.00  1.30           N  
ATOM   1195  CA  GLU A  79     -16.994  20.729  11.527  1.00  1.30           C  
ATOM   1196  C   GLU A  79     -16.399  21.440  10.322  1.00  1.30           C  
ATOM   1197  O   GLU A  79     -15.205  21.292  10.053  1.00  1.30           O  
ATOM   1198  CB  GLU A  79     -16.474  21.321  12.843  1.00  1.30           C  
ATOM   1199  CG  GLU A  79     -16.844  22.794  13.075  1.00  1.30           C  
ATOM   1200  CD  GLU A  79     -16.324  23.363  14.398  1.00  1.30           C  
ATOM   1201  OE1 GLU A  79     -15.792  22.618  15.189  1.00  1.30           O  
ATOM   1202  OE2 GLU A  79     -16.467  24.542  14.612  1.00  1.30           O  
ATOM   1203  H   GLU A  79     -15.701  19.041  11.690  1.00  1.30           H  
ATOM   1204  HA  GLU A  79     -18.078  20.833  11.496  1.00  1.30           H  
ATOM   1205 1HB  GLU A  79     -16.850  20.734  13.681  1.00  1.30           H  
ATOM   1206 2HB  GLU A  79     -15.385  21.251  12.862  1.00  1.30           H  
ATOM   1207 1HG  GLU A  79     -16.430  23.386  12.254  1.00  1.30           H  
ATOM   1208 2HG  GLU A  79     -17.927  22.892  13.042  1.00  1.30           H  
ATOM   1209  N   GLU A  80     -17.226  22.161   9.579  1.00  1.29           N  
ATOM   1210  CA  GLU A  80     -16.759  22.788   8.354  1.00  1.29           C  
ATOM   1211  C   GLU A  80     -15.534  23.660   8.581  1.00  1.29           C  
ATOM   1212  O   GLU A  80     -15.515  24.517   9.464  1.00  1.29           O  
ATOM   1213  CB  GLU A  80     -17.883  23.617   7.722  1.00  1.29           C  
ATOM   1214  CG  GLU A  80     -17.532  24.244   6.371  1.00  1.29           C  
ATOM   1215  CD  GLU A  80     -18.683  25.001   5.742  1.00  1.29           C  
ATOM   1216  OE1 GLU A  80     -19.732  25.066   6.339  1.00  1.29           O  
ATOM   1217  OE2 GLU A  80     -18.507  25.512   4.659  1.00  1.29           O  
ATOM   1218  H   GLU A  80     -18.193  22.252   9.856  1.00  1.29           H  
ATOM   1219  HA  GLU A  80     -16.483  21.998   7.654  1.00  1.29           H  
ATOM   1220 1HB  GLU A  80     -18.761  22.987   7.581  1.00  1.29           H  
ATOM   1221 2HB  GLU A  80     -18.163  24.422   8.401  1.00  1.29           H  
ATOM   1222 1HG  GLU A  80     -16.700  24.934   6.511  1.00  1.29           H  
ATOM   1223 2HG  GLU A  80     -17.204  23.458   5.693  1.00  1.29           H  
ATOM   1224  N   GLY A  81     -14.520  23.442   7.747  1.00  1.21           N  
ATOM   1225  CA  GLY A  81     -13.269  24.189   7.785  1.00  1.21           C  
ATOM   1226  C   GLY A  81     -12.161  23.542   8.625  1.00  1.21           C  
ATOM   1227  O   GLY A  81     -11.002  23.949   8.517  1.00  1.21           O  
ATOM   1228  H   GLY A  81     -14.622  22.713   7.055  1.00  1.21           H  
ATOM   1229 1HA  GLY A  81     -12.911  24.322   6.765  1.00  1.21           H  
ATOM   1230 2HA  GLY A  81     -13.470  25.187   8.172  1.00  1.21           H  
ATOM   1231  N   SER A  82     -12.489  22.522   9.425  1.00  1.08           N  
ATOM   1232  CA  SER A  82     -11.473  21.880  10.260  1.00  1.08           C  
ATOM   1233  C   SER A  82     -11.252  20.416   9.902  1.00  1.08           C  
ATOM   1234  O   SER A  82     -12.118  19.757   9.330  1.00  1.08           O  
ATOM   1235  CB  SER A  82     -11.842  21.991  11.717  1.00  1.08           C  
ATOM   1236  OG  SER A  82     -11.876  23.333  12.132  1.00  1.08           O  
ATOM   1237  H   SER A  82     -13.459  22.199   9.492  1.00  1.08           H  
ATOM   1238  HA  SER A  82     -10.529  22.402  10.112  1.00  1.08           H  
ATOM   1239 1HB  SER A  82     -12.823  21.528  11.879  1.00  1.08           H  
ATOM   1240 2HB  SER A  82     -11.119  21.441  12.312  1.00  1.08           H  
ATOM   1241  HG  SER A  82     -12.725  23.678  11.829  1.00  1.08           H  
ATOM   1242  N   ARG A  83     -10.061  19.910  10.227  1.00  0.95           N  
ATOM   1243  CA  ARG A  83      -9.716  18.521   9.945  1.00  0.95           C  
ATOM   1244  C   ARG A  83      -9.194  17.715  11.147  1.00  0.95           C  
ATOM   1245  O   ARG A  83      -8.858  16.549  10.982  1.00  0.95           O  
ATOM   1246  CB  ARG A  83      -8.639  18.503   8.859  1.00  0.95           C  
ATOM   1247  CG  ARG A  83      -9.074  19.027   7.467  1.00  0.95           C  
ATOM   1248  CD  ARG A  83      -7.893  19.215   6.547  1.00  0.95           C  
ATOM   1249  NE  ARG A  83      -8.288  19.617   5.182  1.00  0.95           N  
ATOM   1250  CZ  ARG A  83      -8.730  20.849   4.843  1.00  0.95           C  
ATOM   1251  NH1 ARG A  83      -8.883  21.786   5.766  1.00  0.95           N  
ATOM   1252  NH2 ARG A  83      -9.011  21.112   3.581  1.00  0.95           N  
ATOM   1253  H   ARG A  83      -9.379  20.507  10.671  1.00  0.95           H  
ATOM   1254  HA  ARG A  83     -10.607  18.021   9.563  1.00  0.95           H  
ATOM   1255 1HB  ARG A  83      -7.778  19.095   9.185  1.00  0.95           H  
ATOM   1256 2HB  ARG A  83      -8.289  17.481   8.715  1.00  0.95           H  
ATOM   1257 1HG  ARG A  83      -9.768  18.326   7.009  1.00  0.95           H  
ATOM   1258 2HG  ARG A  83      -9.561  19.993   7.576  1.00  0.95           H  
ATOM   1259 1HD  ARG A  83      -7.224  19.978   6.951  1.00  0.95           H  
ATOM   1260 2HD  ARG A  83      -7.353  18.268   6.473  1.00  0.95           H  
ATOM   1261  HE  ARG A  83      -8.156  18.935   4.411  1.00  0.95           H  
ATOM   1262 1HH1 ARG A  83      -8.666  21.584   6.734  1.00  0.95           H  
ATOM   1263 2HH1 ARG A  83      -9.215  22.705   5.507  1.00  0.95           H  
ATOM   1264 1HH2 ARG A  83      -8.883  20.384   2.878  1.00  0.95           H  
ATOM   1265 2HH2 ARG A  83      -9.339  22.024   3.312  1.00  0.95           H  
ATOM   1266  N   ILE A  84      -9.079  18.326  12.340  1.00  0.83           N  
ATOM   1267  CA  ILE A  84      -8.384  17.656  13.468  1.00  0.83           C  
ATOM   1268  C   ILE A  84      -9.215  17.159  14.679  1.00  0.83           C  
ATOM   1269  O   ILE A  84     -10.083  17.872  15.196  1.00  0.83           O  
ATOM   1270  CB  ILE A  84      -7.246  18.572  14.006  1.00  0.83           C  
ATOM   1271  CG1 ILE A  84      -6.298  18.974  12.877  1.00  0.83           C  
ATOM   1272  CG2 ILE A  84      -6.413  17.838  15.079  1.00  0.83           C  
ATOM   1273  CD1 ILE A  84      -5.625  17.824  12.251  1.00  0.83           C  
ATOM   1274  H   ILE A  84      -9.428  19.263  12.455  1.00  0.83           H  
ATOM   1275  HA  ILE A  84      -7.898  16.784  13.050  1.00  0.83           H  
ATOM   1276  HB  ILE A  84      -7.673  19.478  14.429  1.00  0.83           H  
ATOM   1277 1HG1 ILE A  84      -6.856  19.502  12.108  1.00  0.83           H  
ATOM   1278 2HG1 ILE A  84      -5.531  19.643  13.270  1.00  0.83           H  
ATOM   1279 1HG2 ILE A  84      -5.627  18.495  15.415  1.00  0.83           H  
ATOM   1280 2HG2 ILE A  84      -7.032  17.565  15.927  1.00  0.83           H  
ATOM   1281 3HG2 ILE A  84      -5.973  16.936  14.646  1.00  0.83           H  
ATOM   1282 1HD1 ILE A  84      -4.975  18.166  11.453  1.00  0.83           H  
ATOM   1283 2HD1 ILE A  84      -5.037  17.284  12.994  1.00  0.83           H  
ATOM   1284 3HD1 ILE A  84      -6.374  17.178  11.850  1.00  0.83           H  
ATOM   1285  N   LEU A  85      -8.902  15.931  15.121  1.00  0.75           N  
ATOM   1286  CA  LEU A  85      -9.444  15.296  16.341  1.00  0.75           C  
ATOM   1287  C   LEU A  85      -8.336  14.839  17.289  1.00  0.75           C  
ATOM   1288  O   LEU A  85      -7.379  14.191  16.869  1.00  0.75           O  
ATOM   1289  CB  LEU A  85     -10.335  14.089  16.008  1.00  0.75           C  
ATOM   1290  CG  LEU A  85     -10.711  13.111  17.149  1.00  0.75           C  
ATOM   1291  CD1 LEU A  85     -11.551  13.725  18.158  1.00  0.75           C  
ATOM   1292  CD2 LEU A  85     -11.462  11.948  16.559  1.00  0.75           C  
ATOM   1293  H   LEU A  85      -8.199  15.423  14.579  1.00  0.75           H  
ATOM   1294  HA  LEU A  85     -10.046  16.032  16.864  1.00  0.75           H  
ATOM   1295 1HB  LEU A  85     -11.276  14.479  15.681  1.00  0.75           H  
ATOM   1296 2HB  LEU A  85      -9.892  13.530  15.202  1.00  0.75           H  
ATOM   1297  HG  LEU A  85      -9.807  12.785  17.626  1.00  0.75           H  
ATOM   1298 1HD1 LEU A  85     -11.777  12.991  18.919  1.00  0.75           H  
ATOM   1299 2HD1 LEU A  85     -11.052  14.567  18.612  1.00  0.75           H  
ATOM   1300 3HD1 LEU A  85     -12.453  14.040  17.678  1.00  0.75           H  
ATOM   1301 1HD2 LEU A  85     -11.714  11.242  17.346  1.00  0.75           H  
ATOM   1302 2HD2 LEU A  85     -12.369  12.304  16.100  1.00  0.75           H  
ATOM   1303 3HD2 LEU A  85     -10.847  11.469  15.813  1.00  0.75           H  
ATOM   1304  N   THR A  86      -8.443  15.209  18.563  1.00  0.70           N  
ATOM   1305  CA  THR A  86      -7.464  14.774  19.557  1.00  0.70           C  
ATOM   1306  C   THR A  86      -8.088  13.916  20.655  1.00  0.70           C  
ATOM   1307  O   THR A  86      -9.132  14.278  21.223  1.00  0.70           O  
ATOM   1308  CB  THR A  86      -6.755  15.960  20.223  1.00  0.70           C  
ATOM   1309  OG1 THR A  86      -6.086  16.715  19.252  1.00  0.70           O  
ATOM   1310  CG2 THR A  86      -5.735  15.458  21.225  1.00  0.70           C  
ATOM   1311  H   THR A  86      -9.228  15.801  18.834  1.00  0.70           H  
ATOM   1312  HA  THR A  86      -6.714  14.170  19.057  1.00  0.70           H  
ATOM   1313  HB  THR A  86      -7.488  16.587  20.732  1.00  0.70           H  
ATOM   1314  HG1 THR A  86      -5.584  16.110  18.692  1.00  0.70           H  
ATOM   1315 1HG2 THR A  86      -5.246  16.298  21.688  1.00  0.70           H  
ATOM   1316 2HG2 THR A  86      -6.228  14.876  21.984  1.00  0.70           H  
ATOM   1317 3HG2 THR A  86      -4.998  14.835  20.714  1.00  0.70           H  
ATOM   1318  N   LEU A  87      -7.418  12.795  20.959  1.00  0.69           N  
ATOM   1319  CA  LEU A  87      -7.824  11.864  22.006  1.00  0.69           C  
ATOM   1320  C   LEU A  87      -6.671  11.533  22.965  1.00  0.69           C  
ATOM   1321  O   LEU A  87      -5.491  11.647  22.623  1.00  0.69           O  
ATOM   1322  CB  LEU A  87      -8.323  10.540  21.416  1.00  0.69           C  
ATOM   1323  CG  LEU A  87      -9.462  10.602  20.461  1.00  0.69           C  
ATOM   1324  CD1 LEU A  87      -8.903  10.592  19.128  1.00  0.69           C  
ATOM   1325  CD2 LEU A  87     -10.390   9.423  20.667  1.00  0.69           C  
ATOM   1326  H   LEU A  87      -6.575  12.587  20.423  1.00  0.69           H  
ATOM   1327  HA  LEU A  87      -8.620  12.324  22.582  1.00  0.69           H  
ATOM   1328 1HB  LEU A  87      -7.498  10.053  20.911  1.00  0.69           H  
ATOM   1329 2HB  LEU A  87      -8.634   9.902  22.242  1.00  0.69           H  
ATOM   1330  HG  LEU A  87     -10.008  11.526  20.597  1.00  0.69           H  
ATOM   1331 1HD1 LEU A  87      -9.699  10.629  18.411  1.00  0.69           H  
ATOM   1332 2HD1 LEU A  87      -8.241  11.447  18.998  1.00  0.69           H  
ATOM   1333 3HD1 LEU A  87      -8.340   9.673  18.994  1.00  0.69           H  
ATOM   1334 1HD2 LEU A  87     -11.211   9.472  19.951  1.00  0.69           H  
ATOM   1335 2HD2 LEU A  87      -9.839   8.501  20.519  1.00  0.69           H  
ATOM   1336 3HD2 LEU A  87     -10.790   9.445  21.684  1.00  0.69           H  
ATOM   1337  N   GLU A  88      -7.015  11.085  24.163  1.00  0.73           N  
ATOM   1338  CA  GLU A  88      -6.025  10.628  25.143  1.00  0.73           C  
ATOM   1339  C   GLU A  88      -6.274   9.172  25.520  1.00  0.73           C  
ATOM   1340  O   GLU A  88      -7.419   8.779  25.772  1.00  0.73           O  
ATOM   1341  CB  GLU A  88      -6.050  11.524  26.380  1.00  0.73           C  
ATOM   1342  CG  GLU A  88      -5.060  11.138  27.466  1.00  0.73           C  
ATOM   1343  CD  GLU A  88      -5.025  12.099  28.640  1.00  0.73           C  
ATOM   1344  OE1 GLU A  88      -6.018  12.257  29.312  1.00  0.73           O  
ATOM   1345  OE2 GLU A  88      -3.980  12.685  28.853  1.00  0.73           O  
ATOM   1346  H   GLU A  88      -8.007  11.052  24.390  1.00  0.73           H  
ATOM   1347  HA  GLU A  88      -5.033  10.685  24.697  1.00  0.73           H  
ATOM   1348 1HB  GLU A  88      -5.822  12.518  26.088  1.00  0.73           H  
ATOM   1349 2HB  GLU A  88      -7.053  11.527  26.810  1.00  0.73           H  
ATOM   1350 1HG  GLU A  88      -5.328  10.154  27.841  1.00  0.73           H  
ATOM   1351 2HG  GLU A  88      -4.066  11.065  27.023  1.00  0.73           H  
ATOM   1352  N   THR A  89      -5.224   8.340  25.538  1.00  0.80           N  
ATOM   1353  CA  THR A  89      -5.503   6.943  25.863  1.00  0.80           C  
ATOM   1354  C   THR A  89      -5.677   6.793  27.361  1.00  0.80           C  
ATOM   1355  O   THR A  89      -5.147   7.591  28.141  1.00  0.80           O  
ATOM   1356  CB  THR A  89      -4.373   5.983  25.418  1.00  0.80           C  
ATOM   1357  OG1 THR A  89      -3.174   6.219  26.180  1.00  0.80           O  
ATOM   1358  CG2 THR A  89      -4.047   6.188  23.951  1.00  0.80           C  
ATOM   1359  H   THR A  89      -4.286   8.673  25.313  1.00  0.80           H  
ATOM   1360  HA  THR A  89      -6.425   6.639  25.385  1.00  0.80           H  
ATOM   1361  HB  THR A  89      -4.699   4.956  25.581  1.00  0.80           H  
ATOM   1362  HG1 THR A  89      -2.581   5.455  26.082  1.00  0.80           H  
ATOM   1363 1HG2 THR A  89      -3.251   5.502  23.652  1.00  0.80           H  
ATOM   1364 2HG2 THR A  89      -4.923   5.998  23.354  1.00  0.80           H  
ATOM   1365 3HG2 THR A  89      -3.715   7.214  23.788  1.00  0.80           H  
ATOM   1366  N   LEU A  90      -6.322   5.719  27.776  1.00  0.89           N  
ATOM   1367  CA  LEU A  90      -6.477   5.468  29.194  1.00  0.89           C  
ATOM   1368  C   LEU A  90      -5.440   4.497  29.712  1.00  0.89           C  
ATOM   1369  O   LEU A  90      -5.004   3.586  29.005  1.00  0.89           O  
ATOM   1370  CB  LEU A  90      -7.894   4.996  29.465  1.00  0.89           C  
ATOM   1371  CG  LEU A  90      -8.945   6.009  29.038  1.00  0.89           C  
ATOM   1372  CD1 LEU A  90     -10.326   5.452  29.271  1.00  0.89           C  
ATOM   1373  CD2 LEU A  90      -8.704   7.293  29.814  1.00  0.89           C  
ATOM   1374  H   LEU A  90      -6.771   5.100  27.100  1.00  0.89           H  
ATOM   1375  HA  LEU A  90      -6.340   6.410  29.723  1.00  0.89           H  
ATOM   1376 1HB  LEU A  90      -8.067   4.077  28.908  1.00  0.89           H  
ATOM   1377 2HB  LEU A  90      -8.011   4.796  30.527  1.00  0.89           H  
ATOM   1378  HG  LEU A  90      -8.848   6.209  27.970  1.00  0.89           H  
ATOM   1379 1HD1 LEU A  90     -11.060   6.170  28.953  1.00  0.89           H  
ATOM   1380 2HD1 LEU A  90     -10.454   4.550  28.702  1.00  0.89           H  
ATOM   1381 3HD1 LEU A  90     -10.460   5.236  30.328  1.00  0.89           H  
ATOM   1382 1HD2 LEU A  90      -9.412   8.038  29.536  1.00  0.89           H  
ATOM   1383 2HD2 LEU A  90      -8.797   7.094  30.880  1.00  0.89           H  
ATOM   1384 3HD2 LEU A  90      -7.698   7.664  29.599  1.00  0.89           H  
ATOM   1385  N   THR A  91      -5.073   4.683  30.972  1.00  1.00           N  
ATOM   1386  CA  THR A  91      -4.060   3.871  31.619  1.00  1.00           C  
ATOM   1387  C   THR A  91      -4.501   2.417  31.818  1.00  1.00           C  
ATOM   1388  O   THR A  91      -3.681   1.494  31.845  1.00  1.00           O  
ATOM   1389  CB  THR A  91      -3.730   4.523  32.975  1.00  1.00           C  
ATOM   1390  OG1 THR A  91      -4.912   4.544  33.800  1.00  1.00           O  
ATOM   1391  CG2 THR A  91      -3.291   5.976  32.750  1.00  1.00           C  
ATOM   1392  H   THR A  91      -5.478   5.450  31.490  1.00  1.00           H  
ATOM   1393  HA  THR A  91      -3.167   3.876  30.992  1.00  1.00           H  
ATOM   1394  HB  THR A  91      -2.942   3.964  33.475  1.00  1.00           H  
ATOM   1395  HG1 THR A  91      -4.698   4.936  34.652  1.00  1.00           H  
ATOM   1396 1HG2 THR A  91      -3.069   6.439  33.709  1.00  1.00           H  
ATOM   1397 2HG2 THR A  91      -2.412   6.023  32.121  1.00  1.00           H  
ATOM   1398 3HG2 THR A  91      -4.096   6.521  32.262  1.00  1.00           H  
ATOM   1399  N   THR A  92      -5.807   2.209  31.953  1.00  1.07           N  
ATOM   1400  CA  THR A  92      -6.439   0.899  32.152  1.00  1.07           C  
ATOM   1401  C   THR A  92      -5.758   0.007  33.205  1.00  1.07           C  
ATOM   1402  O   THR A  92      -6.245  -0.135  34.326  1.00  1.07           O  
ATOM   1403  CB  THR A  92      -6.512   0.119  30.820  1.00  1.07           C  
ATOM   1404  OG1 THR A  92      -5.184  -0.151  30.321  1.00  1.07           O  
ATOM   1405  CG2 THR A  92      -7.281   0.928  29.779  1.00  1.07           C  
ATOM   1406  H   THR A  92      -6.398   3.026  31.922  1.00  1.07           H  
ATOM   1407  HA  THR A  92      -7.460   1.075  32.488  1.00  1.07           H  
ATOM   1408  HB  THR A  92      -7.022  -0.828  30.991  1.00  1.07           H  
ATOM   1409  HG1 THR A  92      -4.779   0.669  29.999  1.00  1.07           H  
ATOM   1410 1HG2 THR A  92      -7.327   0.361  28.862  1.00  1.07           H  
ATOM   1411 2HG2 THR A  92      -8.290   1.127  30.136  1.00  1.07           H  
ATOM   1412 3HG2 THR A  92      -6.777   1.866  29.596  1.00  1.07           H  
ATOM   1413  N   GLY A  93      -4.647  -0.612  32.812  1.00  1.08           N  
ATOM   1414  CA  GLY A  93      -3.848  -1.501  33.660  1.00  1.08           C  
ATOM   1415  C   GLY A  93      -2.702  -0.790  34.391  1.00  1.08           C  
ATOM   1416  O   GLY A  93      -1.941  -1.423  35.125  1.00  1.08           O  
ATOM   1417  H   GLY A  93      -4.331  -0.390  31.872  1.00  1.08           H  
ATOM   1418 1HA  GLY A  93      -4.502  -1.976  34.391  1.00  1.08           H  
ATOM   1419 2HA  GLY A  93      -3.439  -2.299  33.042  1.00  1.08           H  
ATOM   1420  N   GLY A  94      -2.595   0.524  34.206  1.00  1.03           N  
ATOM   1421  CA  GLY A  94      -1.527   1.326  34.805  1.00  1.03           C  
ATOM   1422  C   GLY A  94      -0.499   1.805  33.774  1.00  1.03           C  
ATOM   1423  O   GLY A  94       0.600   2.237  34.128  1.00  1.03           O  
ATOM   1424  H   GLY A  94      -3.252   0.960  33.572  1.00  1.03           H  
ATOM   1425 1HA  GLY A  94      -1.971   2.192  35.298  1.00  1.03           H  
ATOM   1426 2HA  GLY A  94      -1.025   0.747  35.577  1.00  1.03           H  
ATOM   1427  N   ALA A  95      -0.840   1.676  32.498  1.00  0.93           N  
ATOM   1428  CA  ALA A  95       0.012   2.116  31.406  1.00  0.93           C  
ATOM   1429  C   ALA A  95       0.012   3.634  31.418  1.00  0.93           C  
ATOM   1430  O   ALA A  95      -0.905   4.208  31.978  1.00  0.93           O  
ATOM   1431  CB  ALA A  95      -0.517   1.578  30.084  1.00  0.93           C  
ATOM   1432  H   ALA A  95      -1.769   1.332  32.272  1.00  0.93           H  
ATOM   1433  HA  ALA A  95       1.021   1.751  31.584  1.00  0.93           H  
ATOM   1434 1HB  ALA A  95       0.102   1.910  29.257  1.00  0.93           H  
ATOM   1435 2HB  ALA A  95      -0.525   0.490  30.114  1.00  0.93           H  
ATOM   1436 3HB  ALA A  95      -1.536   1.942  29.935  1.00  0.93           H  
ATOM   1437  N   PRO A  96       1.030   4.327  30.919  1.00  0.82           N  
ATOM   1438  CA  PRO A  96       1.011   5.767  30.772  1.00  0.82           C  
ATOM   1439  C   PRO A  96       0.019   6.156  29.685  1.00  0.82           C  
ATOM   1440  O   PRO A  96      -0.177   5.403  28.732  1.00  0.82           O  
ATOM   1441  CB  PRO A  96       2.454   6.081  30.382  1.00  0.82           C  
ATOM   1442  CG  PRO A  96       2.970   4.802  29.742  1.00  0.82           C  
ATOM   1443  CD  PRO A  96       2.276   3.676  30.497  1.00  0.82           C  
ATOM   1444  HA  PRO A  96       0.740   6.230  31.733  1.00  0.82           H  
ATOM   1445 1HB  PRO A  96       2.465   6.933  29.685  1.00  0.82           H  
ATOM   1446 2HB  PRO A  96       3.027   6.384  31.269  1.00  0.82           H  
ATOM   1447 1HG  PRO A  96       2.727   4.802  28.665  1.00  0.82           H  
ATOM   1448 2HG  PRO A  96       4.067   4.756  29.816  1.00  0.82           H  
ATOM   1449 1HD  PRO A  96       2.095   2.849  29.809  1.00  0.82           H  
ATOM   1450 2HD  PRO A  96       2.864   3.369  31.376  1.00  0.82           H  
ATOM   1451  N   SER A  97      -0.564   7.346  29.789  1.00  0.72           N  
ATOM   1452  CA  SER A  97      -1.454   7.817  28.727  1.00  0.72           C  
ATOM   1453  C   SER A  97      -0.675   8.452  27.588  1.00  0.72           C  
ATOM   1454  O   SER A  97       0.303   9.167  27.813  1.00  0.72           O  
ATOM   1455  CB  SER A  97      -2.465   8.808  29.260  1.00  0.72           C  
ATOM   1456  OG  SER A  97      -3.377   8.200  30.118  1.00  0.72           O  
ATOM   1457  H   SER A  97      -0.392   7.929  30.595  1.00  0.72           H  
ATOM   1458  HA  SER A  97      -2.002   6.960  28.332  1.00  0.72           H  
ATOM   1459 1HB  SER A  97      -1.944   9.604  29.787  1.00  0.72           H  
ATOM   1460 2HB  SER A  97      -2.996   9.262  28.428  1.00  0.72           H  
ATOM   1461  HG  SER A  97      -4.097   7.882  29.512  1.00  0.72           H  
ATOM   1462  N   HIS A  98      -1.120   8.206  26.363  1.00  0.66           N  
ATOM   1463  CA  HIS A  98      -0.488   8.771  25.181  1.00  0.66           C  
ATOM   1464  C   HIS A  98      -1.478   9.697  24.496  1.00  0.66           C  
ATOM   1465  O   HIS A  98      -2.691   9.517  24.630  1.00  0.66           O  
ATOM   1466  CB  HIS A  98      -0.099   7.674  24.185  1.00  0.66           C  
ATOM   1467  CG  HIS A  98       0.861   6.601  24.680  1.00  0.66           C  
ATOM   1468  ND1 HIS A  98       1.183   5.521  23.902  1.00  0.66           N  
ATOM   1469  CD2 HIS A  98       1.511   6.414  25.856  1.00  0.66           C  
ATOM   1470  CE1 HIS A  98       2.000   4.722  24.558  1.00  0.66           C  
ATOM   1471  NE2 HIS A  98       2.223   5.238  25.746  1.00  0.66           N  
ATOM   1472  H   HIS A  98      -1.923   7.600  26.252  1.00  0.66           H  
ATOM   1473  HA  HIS A  98       0.400   9.343  25.450  1.00  0.66           H  
ATOM   1474 1HB  HIS A  98      -1.003   7.171  23.840  1.00  0.66           H  
ATOM   1475 2HB  HIS A  98       0.347   8.137  23.309  1.00  0.66           H  
ATOM   1476  HD1 HIS A  98       0.785   5.344  22.983  1.00  0.66           H  
ATOM   1477  HD2 HIS A  98       1.558   6.971  26.777  1.00  0.66           H  
ATOM   1478  HE1 HIS A  98       2.368   3.808  24.094  1.00  0.66           H  
ATOM   1479  N   ARG A  99      -0.987  10.682  23.752  1.00  0.62           N  
ATOM   1480  CA  ARG A  99      -1.914  11.515  22.993  1.00  0.62           C  
ATOM   1481  C   ARG A  99      -1.998  11.067  21.538  1.00  0.62           C  
ATOM   1482  O   ARG A  99      -0.986  10.772  20.896  1.00  0.62           O  
ATOM   1483  CB  ARG A  99      -1.529  12.983  23.103  1.00  0.62           C  
ATOM   1484  CG  ARG A  99      -1.579  13.536  24.548  1.00  0.62           C  
ATOM   1485  CD  ARG A  99      -3.013  13.629  25.031  1.00  0.62           C  
ATOM   1486  NE  ARG A  99      -3.152  14.048  26.451  1.00  0.62           N  
ATOM   1487  CZ  ARG A  99      -3.274  15.305  26.927  1.00  0.62           C  
ATOM   1488  NH1 ARG A  99      -3.257  16.345  26.146  1.00  0.62           N  
ATOM   1489  NH2 ARG A  99      -3.427  15.458  28.218  1.00  0.62           N  
ATOM   1490  H   ARG A  99       0.014  10.828  23.684  1.00  0.62           H  
ATOM   1491  HA  ARG A  99      -2.910  11.415  23.426  1.00  0.62           H  
ATOM   1492 1HB  ARG A  99      -0.518  13.129  22.723  1.00  0.62           H  
ATOM   1493 2HB  ARG A  99      -2.203  13.583  22.488  1.00  0.62           H  
ATOM   1494 1HG  ARG A  99      -1.037  12.866  25.215  1.00  0.62           H  
ATOM   1495 2HG  ARG A  99      -1.124  14.528  24.580  1.00  0.62           H  
ATOM   1496 1HD  ARG A  99      -3.560  14.336  24.413  1.00  0.62           H  
ATOM   1497 2HD  ARG A  99      -3.474  12.648  24.928  1.00  0.62           H  
ATOM   1498  HE  ARG A  99      -3.209  13.311  27.165  1.00  0.62           H  
ATOM   1499 1HH1 ARG A  99      -3.159  16.219  25.163  1.00  0.62           H  
ATOM   1500 2HH1 ARG A  99      -3.357  17.270  26.537  1.00  0.62           H  
ATOM   1501 1HH2 ARG A  99      -3.473  14.609  28.800  1.00  0.62           H  
ATOM   1502 2HH2 ARG A  99      -3.530  16.373  28.621  1.00  0.62           H  
ATOM   1503  N   ILE A 100      -3.222  11.041  21.021  1.00  0.61           N  
ATOM   1504  CA  ILE A 100      -3.500  10.634  19.650  1.00  0.61           C  
ATOM   1505  C   ILE A 100      -4.142  11.753  18.863  1.00  0.61           C  
ATOM   1506  O   ILE A 100      -5.104  12.377  19.319  1.00  0.61           O  
ATOM   1507  CB  ILE A 100      -4.435   9.396  19.594  1.00  0.61           C  
ATOM   1508  CG1 ILE A 100      -3.791   8.210  20.279  1.00  0.61           C  
ATOM   1509  CG2 ILE A 100      -4.779   9.027  18.125  1.00  0.61           C  
ATOM   1510  CD1 ILE A 100      -4.714   7.046  20.464  1.00  0.61           C  
ATOM   1511  H   ILE A 100      -4.008  11.299  21.613  1.00  0.61           H  
ATOM   1512  HA  ILE A 100      -2.563  10.381  19.174  1.00  0.61           H  
ATOM   1513  HB  ILE A 100      -5.349   9.625  20.128  1.00  0.61           H  
ATOM   1514 1HG1 ILE A 100      -2.957   7.883  19.677  1.00  0.61           H  
ATOM   1515 2HG1 ILE A 100      -3.420   8.511  21.258  1.00  0.61           H  
ATOM   1516 1HG2 ILE A 100      -5.447   8.170  18.106  1.00  0.61           H  
ATOM   1517 2HG2 ILE A 100      -5.258   9.866  17.649  1.00  0.61           H  
ATOM   1518 3HG2 ILE A 100      -3.864   8.781  17.587  1.00  0.61           H  
ATOM   1519 1HD1 ILE A 100      -4.170   6.232  20.947  1.00  0.61           H  
ATOM   1520 2HD1 ILE A 100      -5.559   7.346  21.086  1.00  0.61           H  
ATOM   1521 3HD1 ILE A 100      -5.070   6.711  19.493  1.00  0.61           H  
ATOM   1522  N   ALA A 101      -3.614  12.024  17.680  1.00  0.62           N  
ATOM   1523  CA  ALA A 101      -4.234  13.049  16.865  1.00  0.62           C  
ATOM   1524  C   ALA A 101      -4.581  12.498  15.527  1.00  0.62           C  
ATOM   1525  O   ALA A 101      -3.841  11.715  14.927  1.00  0.62           O  
ATOM   1526  CB  ALA A 101      -3.368  14.247  16.660  1.00  0.62           C  
ATOM   1527  H   ALA A 101      -2.825  11.471  17.347  1.00  0.62           H  
ATOM   1528  HA  ALA A 101      -5.147  13.363  17.357  1.00  0.62           H  
ATOM   1529 1HB  ALA A 101      -3.925  14.966  16.058  1.00  0.62           H  
ATOM   1530 2HB  ALA A 101      -3.109  14.692  17.622  1.00  0.62           H  
ATOM   1531 3HB  ALA A 101      -2.479  13.962  16.130  1.00  0.62           H  
ATOM   1532  N   LEU A 102      -5.716  12.926  15.043  1.00  0.65           N  
ATOM   1533  CA  LEU A 102      -6.171  12.473  13.773  1.00  0.65           C  
ATOM   1534  C   LEU A 102      -6.409  13.638  12.854  1.00  0.65           C  
ATOM   1535  O   LEU A 102      -6.903  14.676  13.294  1.00  0.65           O  
ATOM   1536  CB  LEU A 102      -7.451  11.686  13.967  1.00  0.65           C  
ATOM   1537  CG  LEU A 102      -7.336  10.499  14.862  1.00  0.65           C  
ATOM   1538  CD1 LEU A 102      -7.535  10.878  16.256  1.00  0.65           C  
ATOM   1539  CD2 LEU A 102      -8.332   9.597  14.515  1.00  0.65           C  
ATOM   1540  H   LEU A 102      -6.296  13.544  15.597  1.00  0.65           H  
ATOM   1541  HA  LEU A 102      -5.417  11.836  13.354  1.00  0.65           H  
ATOM   1542 1HB  LEU A 102      -8.215  12.336  14.348  1.00  0.65           H  
ATOM   1543 2HB  LEU A 102      -7.744  11.320  13.012  1.00  0.65           H  
ATOM   1544  HG  LEU A 102      -6.350  10.045  14.756  1.00  0.65           H  
ATOM   1545 1HD1 LEU A 102      -7.468   9.981  16.852  1.00  0.65           H  
ATOM   1546 2HD1 LEU A 102      -6.814  11.583  16.597  1.00  0.65           H  
ATOM   1547 3HD1 LEU A 102      -8.507  11.311  16.351  1.00  0.65           H  
ATOM   1548 1HD2 LEU A 102      -8.265   8.730  15.168  1.00  0.65           H  
ATOM   1549 2HD2 LEU A 102      -9.296  10.074  14.627  1.00  0.65           H  
ATOM   1550 3HD2 LEU A 102      -8.197   9.310  13.506  1.00  0.65           H  
ATOM   1551  N   ALA A 103      -6.129  13.443  11.572  1.00  0.68           N  
ATOM   1552  CA  ALA A 103      -6.390  14.489  10.600  1.00  0.68           C  
ATOM   1553  C   ALA A 103      -7.069  13.931   9.370  1.00  0.68           C  
ATOM   1554  O   ALA A 103      -6.593  12.977   8.751  1.00  0.68           O  
ATOM   1555  CB  ALA A 103      -5.109  15.166  10.218  1.00  0.68           C  
ATOM   1556  H   ALA A 103      -5.701  12.563  11.294  1.00  0.68           H  
ATOM   1557  HA  ALA A 103      -7.047  15.200  11.055  1.00  0.68           H  
ATOM   1558 1HB  ALA A 103      -5.321  15.970   9.515  1.00  0.68           H  
ATOM   1559 2HB  ALA A 103      -4.636  15.572  11.092  1.00  0.68           H  
ATOM   1560 3HB  ALA A 103      -4.448  14.437   9.768  1.00  0.68           H  
ATOM   1561  N   LEU A 104      -8.211  14.511   9.026  1.00  0.72           N  
ATOM   1562  CA  LEU A 104      -8.997  13.960   7.931  1.00  0.72           C  
ATOM   1563  C   LEU A 104      -8.943  14.741   6.636  1.00  0.72           C  
ATOM   1564  O   LEU A 104      -9.325  15.910   6.575  1.00  0.72           O  
ATOM   1565  CB  LEU A 104     -10.454  13.832   8.389  1.00  0.72           C  
ATOM   1566  CG  LEU A 104     -11.484  13.252   7.397  1.00  0.72           C  
ATOM   1567  CD1 LEU A 104     -11.125  11.774   7.052  1.00  0.72           C  
ATOM   1568  CD2 LEU A 104     -12.880  13.316   8.051  1.00  0.72           C  
ATOM   1569  H   LEU A 104      -8.550  15.306   9.571  1.00  0.72           H  
ATOM   1570  HA  LEU A 104      -8.627  12.964   7.715  1.00  0.72           H  
ATOM   1571 1HB  LEU A 104     -10.481  13.227   9.269  1.00  0.72           H  
ATOM   1572 2HB  LEU A 104     -10.799  14.831   8.651  1.00  0.72           H  
ATOM   1573  HG  LEU A 104     -11.475  13.833   6.477  1.00  0.72           H  
ATOM   1574 1HD1 LEU A 104     -11.857  11.377   6.348  1.00  0.72           H  
ATOM   1575 2HD1 LEU A 104     -10.135  11.737   6.594  1.00  0.72           H  
ATOM   1576 3HD1 LEU A 104     -11.134  11.176   7.945  1.00  0.72           H  
ATOM   1577 1HD2 LEU A 104     -13.623  12.912   7.364  1.00  0.72           H  
ATOM   1578 2HD2 LEU A 104     -12.881  12.730   8.970  1.00  0.72           H  
ATOM   1579 3HD2 LEU A 104     -13.124  14.351   8.283  1.00  0.72           H  
ATOM   1580  N   THR A 105      -8.499  14.060   5.591  1.00  0.75           N  
ATOM   1581  CA  THR A 105      -8.459  14.599   4.244  1.00  0.75           C  
ATOM   1582  C   THR A 105      -9.738  14.133   3.586  1.00  0.75           C  
ATOM   1583  O   THR A 105     -10.477  13.350   4.174  1.00  0.75           O  
ATOM   1584  CB  THR A 105      -7.240  14.107   3.446  1.00  0.75           C  
ATOM   1585  OG1 THR A 105      -7.321  12.699   3.253  1.00  0.75           O  
ATOM   1586  CG2 THR A 105      -5.971  14.398   4.196  1.00  0.75           C  
ATOM   1587  H   THR A 105      -8.164  13.105   5.724  1.00  0.75           H  
ATOM   1588  HA  THR A 105      -8.450  15.690   4.278  1.00  0.75           H  
ATOM   1589  HB  THR A 105      -7.215  14.603   2.480  1.00  0.75           H  
ATOM   1590  HG1 THR A 105      -7.150  12.270   4.123  1.00  0.75           H  
ATOM   1591 1HG2 THR A 105      -5.126  14.049   3.626  1.00  0.75           H  
ATOM   1592 2HG2 THR A 105      -5.891  15.472   4.342  1.00  0.75           H  
ATOM   1593 3HG2 THR A 105      -5.993  13.891   5.163  1.00  0.75           H  
ATOM   1594  N   ARG A 106     -10.005  14.564   2.368  1.00  0.76           N  
ATOM   1595  CA  ARG A 106     -11.229  14.129   1.704  1.00  0.76           C  
ATOM   1596  C   ARG A 106     -11.367  12.599   1.519  1.00  0.76           C  
ATOM   1597  O   ARG A 106     -12.491  12.104   1.423  1.00  0.76           O  
ATOM   1598  CB  ARG A 106     -11.337  14.831   0.367  1.00  0.76           C  
ATOM   1599  CG  ARG A 106     -10.243  14.488  -0.586  1.00  0.76           C  
ATOM   1600  CD  ARG A 106     -10.322  15.248  -1.840  1.00  0.76           C  
ATOM   1601  NE  ARG A 106      -9.194  14.955  -2.689  1.00  0.76           N  
ATOM   1602  CZ  ARG A 106      -8.949  15.516  -3.883  1.00  0.76           C  
ATOM   1603  NH1 ARG A 106      -9.749  16.409  -4.414  1.00  0.76           N  
ATOM   1604  NH2 ARG A 106      -7.880  15.162  -4.528  1.00  0.76           N  
ATOM   1605  H   ARG A 106      -9.372  15.206   1.910  1.00  0.76           H  
ATOM   1606  HA  ARG A 106     -12.067  14.462   2.316  1.00  0.76           H  
ATOM   1607 1HB  ARG A 106     -12.281  14.567  -0.108  1.00  0.76           H  
ATOM   1608 2HB  ARG A 106     -11.328  15.911   0.514  1.00  0.76           H  
ATOM   1609 1HG  ARG A 106      -9.275  14.685  -0.125  1.00  0.76           H  
ATOM   1610 2HG  ARG A 106     -10.311  13.454  -0.821  1.00  0.76           H  
ATOM   1611 1HD  ARG A 106     -11.231  14.970  -2.373  1.00  0.76           H  
ATOM   1612 2HD  ARG A 106     -10.327  16.315  -1.628  1.00  0.76           H  
ATOM   1613  HE  ARG A 106      -8.504  14.258  -2.362  1.00  0.76           H  
ATOM   1614 1HH1 ARG A 106     -10.584  16.702  -3.934  1.00  0.76           H  
ATOM   1615 2HH1 ARG A 106      -9.496  16.796  -5.340  1.00  0.76           H  
ATOM   1616 1HH2 ARG A 106      -7.259  14.462  -4.087  1.00  0.76           H  
ATOM   1617 2HH2 ARG A 106      -7.687  15.604  -5.444  1.00  0.76           H  
ATOM   1618  N   HIS A 107     -10.249  11.850   1.470  1.00  0.75           N  
ATOM   1619  CA  HIS A 107     -10.337  10.392   1.321  1.00  0.75           C  
ATOM   1620  C   HIS A 107      -9.571   9.576   2.377  1.00  0.75           C  
ATOM   1621  O   HIS A 107      -9.806   8.366   2.488  1.00  0.75           O  
ATOM   1622  CB  HIS A 107      -9.852   9.926  -0.065  1.00  0.75           C  
ATOM   1623  CG  HIS A 107     -10.621  10.480  -1.238  1.00  0.75           C  
ATOM   1624  ND1 HIS A 107     -11.962  10.222  -1.439  1.00  0.75           N  
ATOM   1625  CD2 HIS A 107     -10.224  11.236  -2.290  1.00  0.75           C  
ATOM   1626  CE1 HIS A 107     -12.363  10.818  -2.548  1.00  0.75           C  
ATOM   1627  NE2 HIS A 107     -11.329  11.440  -3.085  1.00  0.75           N  
ATOM   1628  H   HIS A 107      -9.347  12.297   1.547  1.00  0.75           H  
ATOM   1629  HA  HIS A 107     -11.382  10.097   1.408  1.00  0.75           H  
ATOM   1630 1HB  HIS A 107      -8.803  10.217  -0.190  1.00  0.75           H  
ATOM   1631 2HB  HIS A 107      -9.893   8.839  -0.113  1.00  0.75           H  
ATOM   1632  HD1 HIS A 107     -12.557   9.674  -0.847  1.00  0.75           H  
ATOM   1633  HD2 HIS A 107      -9.257  11.667  -2.570  1.00  0.75           H  
ATOM   1634  HE1 HIS A 107     -13.399  10.739  -2.875  1.00  0.75           H  
ATOM   1635  N   VAL A 108      -8.610  10.191   3.084  1.00  0.72           N  
ATOM   1636  CA  VAL A 108      -7.755   9.455   4.028  1.00  0.72           C  
ATOM   1637  C   VAL A 108      -7.614  10.120   5.407  1.00  0.72           C  
ATOM   1638  O   VAL A 108      -7.352  11.326   5.501  1.00  0.72           O  
ATOM   1639  CB  VAL A 108      -6.344   9.227   3.421  1.00  0.72           C  
ATOM   1640  CG1 VAL A 108      -5.406   8.501   4.426  1.00  0.72           C  
ATOM   1641  CG2 VAL A 108      -6.461   8.390   2.161  1.00  0.72           C  
ATOM   1642  H   VAL A 108      -8.444  11.181   2.974  1.00  0.72           H  
ATOM   1643  HA  VAL A 108      -8.208   8.485   4.166  1.00  0.72           H  
ATOM   1644  HB  VAL A 108      -5.901  10.188   3.182  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 108      -4.432   8.360   3.973  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 108      -5.294   9.096   5.329  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 108      -5.826   7.531   4.681  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 108      -5.489   8.241   1.744  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 108      -6.902   7.424   2.413  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 108      -7.080   8.892   1.429  1.00  0.72           H  
ATOM   1651  N   LEU A 109      -7.762   9.328   6.466  1.00  0.68           N  
ATOM   1652  CA  LEU A 109      -7.576   9.822   7.833  1.00  0.68           C  
ATOM   1653  C   LEU A 109      -6.180   9.427   8.251  1.00  0.68           C  
ATOM   1654  O   LEU A 109      -5.773   8.276   8.060  1.00  0.68           O  
ATOM   1655  CB  LEU A 109      -8.597   9.207   8.810  1.00  0.68           C  
ATOM   1656  CG  LEU A 109      -8.651   9.602  10.286  1.00  0.68           C  
ATOM   1657  CD1 LEU A 109      -9.116  11.011  10.399  1.00  0.68           C  
ATOM   1658  CD2 LEU A 109      -9.646   8.657  10.996  1.00  0.68           C  
ATOM   1659  H   LEU A 109      -7.974   8.345   6.293  1.00  0.68           H  
ATOM   1660  HA  LEU A 109      -7.657  10.903   7.846  1.00  0.68           H  
ATOM   1661 1HB  LEU A 109      -9.574   9.432   8.432  1.00  0.68           H  
ATOM   1662 2HB  LEU A 109      -8.423   8.149   8.833  1.00  0.68           H  
ATOM   1663  HG  LEU A 109      -7.661   9.529  10.737  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 109      -9.186  11.311  11.425  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 109      -8.430  11.644   9.888  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 109     -10.092  11.084   9.953  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 109      -9.736   8.916  12.029  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 109     -10.621   8.754  10.531  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 109      -9.305   7.627  10.910  1.00  0.68           H  
ATOM   1670  N   VAL A 110      -5.438  10.383   8.767  1.00  0.64           N  
ATOM   1671  CA  VAL A 110      -4.101  10.133   9.262  1.00  0.64           C  
ATOM   1672  C   VAL A 110      -4.203  10.073  10.767  1.00  0.64           C  
ATOM   1673  O   VAL A 110      -4.742  10.992  11.371  1.00  0.64           O  
ATOM   1674  CB  VAL A 110      -3.152  11.269   8.855  1.00  0.64           C  
ATOM   1675  CG1 VAL A 110      -1.750  11.018   9.414  1.00  0.64           C  
ATOM   1676  CG2 VAL A 110      -3.139  11.406   7.375  1.00  0.64           C  
ATOM   1677  H   VAL A 110      -5.826  11.321   8.835  1.00  0.64           H  
ATOM   1678  HA  VAL A 110      -3.732   9.179   8.884  1.00  0.64           H  
ATOM   1679  HB  VAL A 110      -3.509  12.202   9.292  1.00  0.64           H  
ATOM   1680 1HG1 VAL A 110      -1.095  11.837   9.142  1.00  0.64           H  
ATOM   1681 2HG1 VAL A 110      -1.803  10.946  10.502  1.00  0.64           H  
ATOM   1682 3HG1 VAL A 110      -1.359  10.086   9.011  1.00  0.64           H  
ATOM   1683 1HG2 VAL A 110      -2.477  12.227   7.094  1.00  0.64           H  
ATOM   1684 2HG2 VAL A 110      -2.783  10.486   6.943  1.00  0.64           H  
ATOM   1685 3HG2 VAL A 110      -4.152  11.615   7.017  1.00  0.64           H  
ATOM   1686  N   LEU A 111      -3.737   8.989  11.370  1.00  0.61           N  
ATOM   1687  CA  LEU A 111      -3.843   8.818  12.813  1.00  0.61           C  
ATOM   1688  C   LEU A 111      -2.456   8.683  13.400  1.00  0.61           C  
ATOM   1689  O   LEU A 111      -1.714   7.782  13.016  1.00  0.61           O  
ATOM   1690  CB  LEU A 111      -4.612   7.533  13.141  1.00  0.61           C  
ATOM   1691  CG  LEU A 111      -6.021   7.443  12.625  1.00  0.61           C  
ATOM   1692  CD1 LEU A 111      -6.001   6.912  11.195  1.00  0.61           C  
ATOM   1693  CD2 LEU A 111      -6.827   6.526  13.518  1.00  0.61           C  
ATOM   1694  H   LEU A 111      -3.310   8.256  10.813  1.00  0.61           H  
ATOM   1695  HA  LEU A 111      -4.332   9.684  13.255  1.00  0.61           H  
ATOM   1696 1HB  LEU A 111      -4.061   6.693  12.728  1.00  0.61           H  
ATOM   1697 2HB  LEU A 111      -4.648   7.423  14.225  1.00  0.61           H  
ATOM   1698  HG  LEU A 111      -6.448   8.424  12.600  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 111      -7.013   6.853  10.807  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 111      -5.418   7.557  10.558  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 111      -5.556   5.924  11.192  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 111      -7.849   6.460  13.145  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 111      -6.373   5.538  13.511  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 111      -6.836   6.913  14.536  1.00  0.61           H  
ATOM   1705  N   LEU A 112      -2.077   9.586  14.289  1.00  0.60           N  
ATOM   1706  CA  LEU A 112      -0.747   9.516  14.869  1.00  0.60           C  
ATOM   1707  C   LEU A 112      -0.832   9.342  16.371  1.00  0.60           C  
ATOM   1708  O   LEU A 112      -1.701   9.934  17.009  1.00  0.60           O  
ATOM   1709  CB  LEU A 112       0.003  10.801  14.630  1.00  0.60           C  
ATOM   1710  CG  LEU A 112       0.090  11.327  13.250  1.00  0.60           C  
ATOM   1711  CD1 LEU A 112       0.834  12.610  13.369  1.00  0.60           C  
ATOM   1712  CD2 LEU A 112       0.737  10.337  12.304  1.00  0.60           C  
ATOM   1713  H   LEU A 112      -2.713  10.332  14.562  1.00  0.60           H  
ATOM   1714  HA  LEU A 112      -0.201   8.677  14.447  1.00  0.60           H  
ATOM   1715 1HB  LEU A 112      -0.442  11.579  15.248  1.00  0.60           H  
ATOM   1716 2HB  LEU A 112       1.002  10.649  14.953  1.00  0.60           H  
ATOM   1717  HG  LEU A 112      -0.912  11.556  12.881  1.00  0.60           H  
ATOM   1718 1HD1 LEU A 112       0.912  13.064  12.425  1.00  0.60           H  
ATOM   1719 2HD1 LEU A 112       0.304  13.269  14.053  1.00  0.60           H  
ATOM   1720 3HD1 LEU A 112       1.813  12.436  13.753  1.00  0.60           H  
ATOM   1721 1HD2 LEU A 112       0.784  10.764  11.315  1.00  0.60           H  
ATOM   1722 2HD2 LEU A 112       1.724  10.099  12.632  1.00  0.60           H  
ATOM   1723 3HD2 LEU A 112       0.148   9.428  12.268  1.00  0.60           H  
ATOM   1724  N   GLU A 113       0.113   8.627  16.962  1.00  0.60           N  
ATOM   1725  CA  GLU A 113       0.144   8.555  18.424  1.00  0.60           C  
ATOM   1726  C   GLU A 113       1.511   8.981  18.904  1.00  0.60           C  
ATOM   1727  O   GLU A 113       2.537   8.495  18.409  1.00  0.60           O  
ATOM   1728  CB  GLU A 113      -0.208   7.148  18.924  1.00  0.60           C  
ATOM   1729  CG  GLU A 113      -0.274   6.951  20.445  1.00  0.60           C  
ATOM   1730  CD  GLU A 113      -0.802   5.572  20.793  1.00  0.60           C  
ATOM   1731  OE1 GLU A 113      -1.576   5.071  20.023  1.00  0.60           O  
ATOM   1732  OE2 GLU A 113      -0.417   5.009  21.795  1.00  0.60           O  
ATOM   1733  H   GLU A 113       0.812   8.136  16.403  1.00  0.60           H  
ATOM   1734  HA  GLU A 113      -0.580   9.251  18.837  1.00  0.60           H  
ATOM   1735 1HB  GLU A 113      -1.139   6.808  18.474  1.00  0.60           H  
ATOM   1736 2HB  GLU A 113       0.570   6.495  18.602  1.00  0.60           H  
ATOM   1737 1HG  GLU A 113       0.719   7.070  20.869  1.00  0.60           H  
ATOM   1738 2HG  GLU A 113      -0.909   7.716  20.887  1.00  0.60           H  
ATOM   1739  N   GLY A 114       1.520   9.925  19.835  1.00  0.60           N  
ATOM   1740  CA  GLY A 114       2.750  10.454  20.394  1.00  0.60           C  
ATOM   1741  C   GLY A 114       3.229   9.668  21.590  1.00  0.60           C  
ATOM   1742  O   GLY A 114       2.445   9.038  22.297  1.00  0.60           O  
ATOM   1743  H   GLY A 114       0.630  10.275  20.186  1.00  0.60           H  
ATOM   1744 1HA  GLY A 114       3.522  10.480  19.643  1.00  0.60           H  
ATOM   1745 2HA  GLY A 114       2.588  11.482  20.701  1.00  0.60           H  
ATOM   1746  N   LYS A 115       4.515   9.776  21.856  1.00  0.61           N  
ATOM   1747  CA  LYS A 115       5.106   9.184  23.038  1.00  0.61           C  
ATOM   1748  C   LYS A 115       4.570   9.930  24.246  1.00  0.61           C  
ATOM   1749  O   LYS A 115       4.230  11.110  24.134  1.00  0.61           O  
ATOM   1750  CB  LYS A 115       6.632   9.265  22.943  1.00  0.61           C  
ATOM   1751  CG  LYS A 115       7.189   8.354  21.897  1.00  0.61           C  
ATOM   1752  CD  LYS A 115       8.653   8.501  21.719  1.00  0.61           C  
ATOM   1753  CE  LYS A 115       9.149   7.481  20.712  1.00  0.61           C  
ATOM   1754  NZ  LYS A 115      10.524   7.758  20.280  1.00  0.61           N  
ATOM   1755  H   LYS A 115       5.116  10.275  21.196  1.00  0.61           H  
ATOM   1756  HA  LYS A 115       4.799   8.139  23.082  1.00  0.61           H  
ATOM   1757 1HB  LYS A 115       6.921  10.277  22.665  1.00  0.61           H  
ATOM   1758 2HB  LYS A 115       7.097   9.046  23.898  1.00  0.61           H  
ATOM   1759 1HG  LYS A 115       6.986   7.330  22.173  1.00  0.61           H  
ATOM   1760 2HG  LYS A 115       6.707   8.566  20.943  1.00  0.61           H  
ATOM   1761 1HD  LYS A 115       8.871   9.504  21.344  1.00  0.61           H  
ATOM   1762 2HD  LYS A 115       9.167   8.359  22.667  1.00  0.61           H  
ATOM   1763 1HE  LYS A 115       9.114   6.496  21.170  1.00  0.61           H  
ATOM   1764 2HE  LYS A 115       8.500   7.487  19.846  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 115      10.818   7.067  19.612  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 115      10.495   8.686  19.830  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 115      11.149   7.763  21.065  1.00  0.61           H  
ATOM   1768  N   PRO A 116       4.437   9.296  25.404  1.00  0.63           N  
ATOM   1769  CA  PRO A 116       3.953   9.957  26.581  1.00  0.63           C  
ATOM   1770  C   PRO A 116       4.932  11.063  26.890  1.00  0.63           C  
ATOM   1771  O   PRO A 116       6.140  10.899  26.721  1.00  0.63           O  
ATOM   1772  CB  PRO A 116       3.918   8.837  27.621  1.00  0.63           C  
ATOM   1773  CG  PRO A 116       4.875   7.766  27.090  1.00  0.63           C  
ATOM   1774  CD  PRO A 116       4.818   7.890  25.572  1.00  0.63           C  
ATOM   1775  HA  PRO A 116       2.944  10.357  26.390  1.00  0.63           H  
ATOM   1776 1HB  PRO A 116       4.237   9.233  28.595  1.00  0.63           H  
ATOM   1777 2HB  PRO A 116       2.891   8.489  27.753  1.00  0.63           H  
ATOM   1778 1HG  PRO A 116       5.885   7.925  27.492  1.00  0.63           H  
ATOM   1779 2HG  PRO A 116       4.545   6.771  27.438  1.00  0.63           H  
ATOM   1780 1HD  PRO A 116       5.807   7.681  25.172  1.00  0.63           H  
ATOM   1781 2HD  PRO A 116       4.061   7.235  25.140  1.00  0.63           H  
ATOM   1782  N   GLY A 117       4.410  12.190  27.336  1.00  0.64           N  
ATOM   1783  CA  GLY A 117       5.221  13.362  27.627  1.00  0.64           C  
ATOM   1784  C   GLY A 117       5.239  14.341  26.443  1.00  0.64           C  
ATOM   1785  O   GLY A 117       5.611  15.504  26.609  1.00  0.64           O  
ATOM   1786  H   GLY A 117       3.408  12.250  27.464  1.00  0.64           H  
ATOM   1787 1HA  GLY A 117       4.829  13.863  28.511  1.00  0.64           H  
ATOM   1788 2HA  GLY A 117       6.239  13.051  27.860  1.00  0.64           H  
ATOM   1789  N   VAL A 118       4.801  13.890  25.259  1.00  0.64           N  
ATOM   1790  CA  VAL A 118       4.748  14.758  24.084  1.00  0.64           C  
ATOM   1791  C   VAL A 118       3.424  15.529  24.095  1.00  0.64           C  
ATOM   1792  O   VAL A 118       2.362  14.906  24.147  1.00  0.64           O  
ATOM   1793  CB  VAL A 118       4.829  13.934  22.784  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118       4.694  14.840  21.573  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118       6.154  13.194  22.728  1.00  0.64           C  
ATOM   1796  H   VAL A 118       4.524  12.913  25.148  1.00  0.64           H  
ATOM   1797  HA  VAL A 118       5.610  15.412  24.104  1.00  0.64           H  
ATOM   1798  HB  VAL A 118       4.004  13.221  22.763  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118       4.736  14.245  20.667  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118       3.746  15.364  21.619  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118       5.505  15.565  21.569  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118       6.202  12.604  21.815  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118       6.969  13.915  22.739  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118       6.241  12.536  23.591  1.00  0.64           H  
ATOM   1805  N   PRO A 119       3.421  16.870  24.071  1.00  0.64           N  
ATOM   1806  CA  PRO A 119       2.221  17.678  24.083  1.00  0.64           C  
ATOM   1807  C   PRO A 119       1.313  17.289  22.938  1.00  0.64           C  
ATOM   1808  O   PRO A 119       1.772  17.082  21.809  1.00  0.64           O  
ATOM   1809  CB  PRO A 119       2.764  19.098  23.899  1.00  0.64           C  
ATOM   1810  CG  PRO A 119       4.166  19.036  24.460  1.00  0.64           C  
ATOM   1811  CD  PRO A 119       4.672  17.651  24.104  1.00  0.64           C  
ATOM   1812  HA  PRO A 119       1.710  17.559  25.051  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119       2.747  19.371  22.834  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119       2.122  19.818  24.425  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119       4.789  19.830  24.011  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119       4.153  19.215  25.545  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119       5.169  17.636  23.132  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119       5.328  17.339  24.922  1.00  0.64           H  
ATOM   1819  N   ALA A 120       0.010  17.300  23.197  1.00  0.64           N  
ATOM   1820  CA  ALA A 120      -0.957  16.950  22.165  1.00  0.64           C  
ATOM   1821  C   ALA A 120      -0.803  17.849  20.966  1.00  0.64           C  
ATOM   1822  O   ALA A 120      -1.020  17.412  19.842  1.00  0.64           O  
ATOM   1823  CB  ALA A 120      -2.367  17.056  22.686  1.00  0.64           C  
ATOM   1824  H   ALA A 120      -0.307  17.502  24.134  1.00  0.64           H  
ATOM   1825  HA  ALA A 120      -0.763  15.925  21.850  1.00  0.64           H  
ATOM   1826 1HB  ALA A 120      -3.043  16.774  21.892  1.00  0.64           H  
ATOM   1827 2HB  ALA A 120      -2.481  16.393  23.509  1.00  0.64           H  
ATOM   1828 3HB  ALA A 120      -2.572  18.078  22.996  1.00  0.64           H  
ATOM   1829  N   GLU A 121      -0.427  19.102  21.195  1.00  0.63           N  
ATOM   1830  CA  GLU A 121      -0.269  20.041  20.103  1.00  0.63           C  
ATOM   1831  C   GLU A 121       0.818  19.593  19.135  1.00  0.63           C  
ATOM   1832  O   GLU A 121       0.695  19.794  17.929  1.00  0.63           O  
ATOM   1833  CB  GLU A 121       0.034  21.440  20.636  1.00  0.63           C  
ATOM   1834  CG  GLU A 121       0.188  22.515  19.557  1.00  0.63           C  
ATOM   1835  CD  GLU A 121      -1.077  22.822  18.747  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121      -2.173  22.517  19.186  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121      -0.926  23.382  17.675  1.00  0.63           O  
ATOM   1838  H   GLU A 121      -0.247  19.397  22.142  1.00  0.63           H  
ATOM   1839  HA  GLU A 121      -1.203  20.085  19.554  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121      -0.755  21.752  21.316  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121       0.964  21.411  21.208  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121       0.534  23.435  20.025  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121       0.966  22.178  18.878  1.00  0.63           H  
ATOM   1844  N   GLU A 122       1.901  18.995  19.630  1.00  0.63           N  
ATOM   1845  CA  GLU A 122       2.947  18.577  18.712  1.00  0.63           C  
ATOM   1846  C   GLU A 122       2.431  17.431  17.854  1.00  0.63           C  
ATOM   1847  O   GLU A 122       2.722  17.339  16.654  1.00  0.63           O  
ATOM   1848  CB  GLU A 122       4.218  18.173  19.462  1.00  0.63           C  
ATOM   1849  CG  GLU A 122       4.936  19.345  20.142  1.00  0.63           C  
ATOM   1850  CD  GLU A 122       6.204  18.955  20.866  1.00  0.63           C  
ATOM   1851  OE1 GLU A 122       6.453  17.783  21.014  1.00  0.63           O  
ATOM   1852  OE2 GLU A 122       6.930  19.834  21.263  1.00  0.63           O  
ATOM   1853  H   GLU A 122       1.970  18.766  20.617  1.00  0.63           H  
ATOM   1854  HA  GLU A 122       3.188  19.412  18.055  1.00  0.63           H  
ATOM   1855 1HB  GLU A 122       3.966  17.445  20.231  1.00  0.63           H  
ATOM   1856 2HB  GLU A 122       4.906  17.702  18.774  1.00  0.63           H  
ATOM   1857 1HG  GLU A 122       5.180  20.090  19.385  1.00  0.63           H  
ATOM   1858 2HG  GLU A 122       4.248  19.802  20.851  1.00  0.63           H  
ATOM   1859  N   VAL A 123       1.626  16.566  18.476  1.00  0.62           N  
ATOM   1860  CA  VAL A 123       1.103  15.404  17.775  1.00  0.62           C  
ATOM   1861  C   VAL A 123       0.075  15.914  16.729  1.00  0.62           C  
ATOM   1862  O   VAL A 123       0.084  15.469  15.576  1.00  0.62           O  
ATOM   1863  CB  VAL A 123       0.471  14.403  18.776  1.00  0.62           C  
ATOM   1864  CG1 VAL A 123      -0.114  13.196  18.038  1.00  0.62           C  
ATOM   1865  CG2 VAL A 123       1.492  13.973  19.814  1.00  0.62           C  
ATOM   1866  H   VAL A 123       1.426  16.713  19.471  1.00  0.62           H  
ATOM   1867  HA  VAL A 123       1.919  14.905  17.254  1.00  0.62           H  
ATOM   1868  HB  VAL A 123      -0.361  14.899  19.278  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 123      -0.591  12.518  18.752  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 123      -0.817  13.525  17.345  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 123       0.680  12.664  17.516  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 123       1.020  13.293  20.526  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 123       2.325  13.474  19.322  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 123       1.850  14.856  20.340  1.00  0.62           H  
ATOM   1875  N   ARG A 124      -0.782  16.880  17.131  1.00  0.61           N  
ATOM   1876  CA  ARG A 124      -1.767  17.495  16.227  1.00  0.61           C  
ATOM   1877  C   ARG A 124      -1.139  18.208  15.053  1.00  0.61           C  
ATOM   1878  O   ARG A 124      -1.609  18.058  13.920  1.00  0.61           O  
ATOM   1879  CB  ARG A 124      -2.628  18.547  16.930  1.00  0.61           C  
ATOM   1880  CG  ARG A 124      -3.724  18.080  17.835  1.00  0.61           C  
ATOM   1881  CD  ARG A 124      -4.618  19.253  18.185  1.00  0.61           C  
ATOM   1882  NE  ARG A 124      -4.009  20.163  19.132  1.00  0.61           N  
ATOM   1883  CZ  ARG A 124      -4.134  20.037  20.460  1.00  0.61           C  
ATOM   1884  NH1 ARG A 124      -4.840  19.051  20.962  1.00  0.61           N  
ATOM   1885  NH2 ARG A 124      -3.549  20.918  21.240  1.00  0.61           N  
ATOM   1886  H   ARG A 124      -0.746  17.192  18.094  1.00  0.61           H  
ATOM   1887  HA  ARG A 124      -2.411  16.717  15.840  1.00  0.61           H  
ATOM   1888 1HB  ARG A 124      -1.979  19.185  17.522  1.00  0.61           H  
ATOM   1889 2HB  ARG A 124      -3.090  19.183  16.177  1.00  0.61           H  
ATOM   1890 1HG  ARG A 124      -4.317  17.319  17.332  1.00  0.61           H  
ATOM   1891 2HG  ARG A 124      -3.305  17.673  18.753  1.00  0.61           H  
ATOM   1892 1HD  ARG A 124      -4.810  19.815  17.276  1.00  0.61           H  
ATOM   1893 2HD  ARG A 124      -5.561  18.932  18.592  1.00  0.61           H  
ATOM   1894  HE  ARG A 124      -3.443  20.957  18.797  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 124      -5.284  18.366  20.333  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 124      -4.948  18.964  21.958  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 124      -3.001  21.668  20.791  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 124      -3.626  20.855  22.240  1.00  0.61           H  
ATOM   1899  N   ARG A 125      -0.058  18.954  15.289  1.00  0.61           N  
ATOM   1900  CA  ARG A 125       0.571  19.654  14.186  1.00  0.61           C  
ATOM   1901  C   ARG A 125       1.098  18.644  13.193  1.00  0.61           C  
ATOM   1902  O   ARG A 125       0.912  18.801  11.989  1.00  0.61           O  
ATOM   1903  CB  ARG A 125       1.692  20.561  14.674  1.00  0.61           C  
ATOM   1904  CG  ARG A 125       1.229  21.802  15.429  1.00  0.61           C  
ATOM   1905  CD  ARG A 125       2.368  22.598  15.948  1.00  0.61           C  
ATOM   1906  NE  ARG A 125       1.914  23.743  16.726  1.00  0.61           N  
ATOM   1907  CZ  ARG A 125       2.722  24.697  17.234  1.00  0.61           C  
ATOM   1908  NH1 ARG A 125       4.022  24.649  17.013  1.00  0.61           N  
ATOM   1909  NH2 ARG A 125       2.217  25.686  17.955  1.00  0.61           N  
ATOM   1910  H   ARG A 125       0.299  19.074  16.238  1.00  0.61           H  
ATOM   1911  HA  ARG A 125      -0.178  20.272  13.692  1.00  0.61           H  
ATOM   1912 1HB  ARG A 125       2.336  19.994  15.350  1.00  0.61           H  
ATOM   1913 2HB  ARG A 125       2.303  20.880  13.828  1.00  0.61           H  
ATOM   1914 1HG  ARG A 125       0.660  22.437  14.754  1.00  0.61           H  
ATOM   1915 2HG  ARG A 125       0.592  21.525  16.260  1.00  0.61           H  
ATOM   1916 1HD  ARG A 125       2.974  21.967  16.598  1.00  0.61           H  
ATOM   1917 2HD  ARG A 125       2.972  22.962  15.120  1.00  0.61           H  
ATOM   1918  HE  ARG A 125       0.905  23.792  16.946  1.00  0.61           H  
ATOM   1919 1HH1 ARG A 125       4.413  23.898  16.463  1.00  0.61           H  
ATOM   1920 2HH1 ARG A 125       4.626  25.363  17.393  1.00  0.61           H  
ATOM   1921 1HH2 ARG A 125       1.219  25.742  18.127  1.00  0.61           H  
ATOM   1922 2HH2 ARG A 125       2.827  26.394  18.330  1.00  0.61           H  
ATOM   1923  N   ARG A 126       1.684  17.553  13.684  1.00  0.61           N  
ATOM   1924  CA  ARG A 126       2.174  16.542  12.768  1.00  0.61           C  
ATOM   1925  C   ARG A 126       1.026  15.891  11.999  1.00  0.61           C  
ATOM   1926  O   ARG A 126       1.133  15.652  10.794  1.00  0.61           O  
ATOM   1927  CB  ARG A 126       3.006  15.519  13.523  1.00  0.61           C  
ATOM   1928  CG  ARG A 126       4.340  16.075  13.978  1.00  0.61           C  
ATOM   1929  CD  ARG A 126       5.217  16.343  12.803  1.00  0.61           C  
ATOM   1930  NE  ARG A 126       5.688  15.106  12.229  1.00  0.61           N  
ATOM   1931  CZ  ARG A 126       5.912  14.875  10.910  1.00  0.61           C  
ATOM   1932  NH1 ARG A 126       5.691  15.813  10.000  1.00  0.61           N  
ATOM   1933  NH2 ARG A 126       6.358  13.695  10.529  1.00  0.61           N  
ATOM   1934  H   ARG A 126       1.828  17.439  14.691  1.00  0.61           H  
ATOM   1935  HA  ARG A 126       2.831  17.031  12.047  1.00  0.61           H  
ATOM   1936 1HB  ARG A 126       2.465  15.183  14.408  1.00  0.61           H  
ATOM   1937 2HB  ARG A 126       3.195  14.650  12.894  1.00  0.61           H  
ATOM   1938 1HG  ARG A 126       4.183  17.009  14.516  1.00  0.61           H  
ATOM   1939 2HG  ARG A 126       4.836  15.352  14.631  1.00  0.61           H  
ATOM   1940 1HD  ARG A 126       4.663  16.889  12.041  1.00  0.61           H  
ATOM   1941 2HD  ARG A 126       6.081  16.928  13.114  1.00  0.61           H  
ATOM   1942  HE  ARG A 126       5.907  14.353  12.905  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 126       5.352  16.753  10.270  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 126       5.866  15.621   9.027  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 126       6.534  12.972  11.234  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 126       6.535  13.510   9.555  1.00  0.61           H  
ATOM   1947  N   ALA A 127      -0.105  15.639  12.668  1.00  0.61           N  
ATOM   1948  CA  ALA A 127      -1.240  15.028  11.980  1.00  0.61           C  
ATOM   1949  C   ALA A 127      -1.701  15.926  10.838  1.00  0.61           C  
ATOM   1950  O   ALA A 127      -2.000  15.437   9.742  1.00  0.61           O  
ATOM   1951  CB  ALA A 127      -2.365  14.758  12.966  1.00  0.61           C  
ATOM   1952  H   ALA A 127      -0.159  15.833  13.669  1.00  0.61           H  
ATOM   1953  HA  ALA A 127      -0.919  14.084  11.547  1.00  0.61           H  
ATOM   1954 1HB  ALA A 127      -3.195  14.280  12.458  1.00  0.61           H  
ATOM   1955 2HB  ALA A 127      -2.005  14.101  13.755  1.00  0.61           H  
ATOM   1956 3HB  ALA A 127      -2.698  15.698  13.402  1.00  0.61           H  
ATOM   1957  N   GLU A 128      -1.705  17.243  11.073  1.00  0.62           N  
ATOM   1958  CA  GLU A 128      -2.112  18.194  10.050  1.00  0.62           C  
ATOM   1959  C   GLU A 128      -1.091  18.282   8.922  1.00  0.62           C  
ATOM   1960  O   GLU A 128      -1.465  18.296   7.748  1.00  0.62           O  
ATOM   1961  CB  GLU A 128      -2.333  19.580  10.663  1.00  0.62           C  
ATOM   1962  CG  GLU A 128      -2.744  20.687   9.666  1.00  0.62           C  
ATOM   1963  CD  GLU A 128      -4.074  20.490   8.953  1.00  0.62           C  
ATOM   1964  OE1 GLU A 128      -4.875  19.697   9.376  1.00  0.62           O  
ATOM   1965  OE2 GLU A 128      -4.279  21.176   7.969  1.00  0.62           O  
ATOM   1966  H   GLU A 128      -1.450  17.585  12.002  1.00  0.62           H  
ATOM   1967  HA  GLU A 128      -3.056  17.852   9.627  1.00  0.62           H  
ATOM   1968 1HB  GLU A 128      -3.085  19.523  11.444  1.00  0.62           H  
ATOM   1969 2HB  GLU A 128      -1.407  19.903  11.143  1.00  0.62           H  
ATOM   1970 1HG  GLU A 128      -2.776  21.636  10.200  1.00  0.62           H  
ATOM   1971 2HG  GLU A 128      -1.955  20.759   8.920  1.00  0.62           H  
ATOM   1972  N   GLU A 129       0.204  18.306   9.250  1.00  0.63           N  
ATOM   1973  CA  GLU A 129       1.205  18.416   8.194  1.00  0.63           C  
ATOM   1974  C   GLU A 129       1.120  17.225   7.254  1.00  0.63           C  
ATOM   1975  O   GLU A 129       1.182  17.380   6.032  1.00  0.63           O  
ATOM   1976  CB  GLU A 129       2.618  18.493   8.790  1.00  0.63           C  
ATOM   1977  CG  GLU A 129       2.952  19.810   9.510  1.00  0.63           C  
ATOM   1978  CD  GLU A 129       4.303  19.795  10.229  1.00  0.63           C  
ATOM   1979  OE1 GLU A 129       4.937  18.755  10.299  1.00  0.63           O  
ATOM   1980  OE2 GLU A 129       4.694  20.833  10.713  1.00  0.63           O  
ATOM   1981  H   GLU A 129       0.483  18.289  10.231  1.00  0.63           H  
ATOM   1982  HA  GLU A 129       1.009  19.323   7.624  1.00  0.63           H  
ATOM   1983 1HB  GLU A 129       2.740  17.684   9.515  1.00  0.63           H  
ATOM   1984 2HB  GLU A 129       3.354  18.339   8.004  1.00  0.63           H  
ATOM   1985 1HG  GLU A 129       2.962  20.611   8.771  1.00  0.63           H  
ATOM   1986 2HG  GLU A 129       2.167  20.033  10.223  1.00  0.63           H  
ATOM   1987  N   LEU A 130       0.924  16.044   7.829  1.00  0.64           N  
ATOM   1988  CA  LEU A 130       0.809  14.823   7.059  1.00  0.64           C  
ATOM   1989  C   LEU A 130      -0.479  14.805   6.241  1.00  0.64           C  
ATOM   1990  O   LEU A 130      -0.467  14.428   5.067  1.00  0.64           O  
ATOM   1991  CB  LEU A 130       0.928  13.667   8.031  1.00  0.64           C  
ATOM   1992  CG  LEU A 130       2.320  13.504   8.611  1.00  0.64           C  
ATOM   1993  CD1 LEU A 130       2.266  12.540   9.690  1.00  0.64           C  
ATOM   1994  CD2 LEU A 130       3.281  13.028   7.526  1.00  0.64           C  
ATOM   1995  H   LEU A 130       0.883  15.990   8.849  1.00  0.64           H  
ATOM   1996  HA  LEU A 130       1.650  14.773   6.369  1.00  0.64           H  
ATOM   1997 1HB  LEU A 130       0.252  13.863   8.867  1.00  0.64           H  
ATOM   1998 2HB  LEU A 130       0.647  12.761   7.586  1.00  0.64           H  
ATOM   1999  HG  LEU A 130       2.658  14.461   9.019  1.00  0.64           H  
ATOM   2000 1HD1 LEU A 130       3.252  12.439  10.128  1.00  0.64           H  
ATOM   2001 2HD1 LEU A 130       1.581  12.908  10.416  1.00  0.64           H  
ATOM   2002 3HD1 LEU A 130       1.921  11.582   9.304  1.00  0.64           H  
ATOM   2003 1HD2 LEU A 130       4.277  12.909   7.948  1.00  0.64           H  
ATOM   2004 2HD2 LEU A 130       2.941  12.070   7.129  1.00  0.64           H  
ATOM   2005 3HD2 LEU A 130       3.316  13.761   6.713  1.00  0.64           H  
ATOM   2006  N   ALA A 131      -1.586  15.282   6.811  1.00  0.66           N  
ATOM   2007  CA  ALA A 131      -2.814  15.348   6.035  1.00  0.66           C  
ATOM   2008  C   ALA A 131      -2.616  16.261   4.830  1.00  0.66           C  
ATOM   2009  O   ALA A 131      -3.063  15.950   3.722  1.00  0.66           O  
ATOM   2010  CB  ALA A 131      -3.945  15.850   6.897  1.00  0.66           C  
ATOM   2011  H   ALA A 131      -1.594  15.570   7.791  1.00  0.66           H  
ATOM   2012  HA  ALA A 131      -3.052  14.350   5.672  1.00  0.66           H  
ATOM   2013 1HB  ALA A 131      -4.865  15.897   6.344  1.00  0.66           H  
ATOM   2014 2HB  ALA A 131      -4.047  15.169   7.705  1.00  0.66           H  
ATOM   2015 3HB  ALA A 131      -3.703  16.846   7.274  1.00  0.66           H  
ATOM   2016  N   ARG A 132      -1.896  17.374   5.030  1.00  0.68           N  
ATOM   2017  CA  ARG A 132      -1.655  18.294   3.932  1.00  0.68           C  
ATOM   2018  C   ARG A 132      -0.785  17.623   2.879  1.00  0.68           C  
ATOM   2019  O   ARG A 132      -1.060  17.746   1.687  1.00  0.68           O  
ATOM   2020  CB  ARG A 132      -0.996  19.572   4.424  1.00  0.68           C  
ATOM   2021  CG  ARG A 132      -1.891  20.483   5.269  1.00  0.68           C  
ATOM   2022  CD  ARG A 132      -1.142  21.675   5.763  1.00  0.68           C  
ATOM   2023  NE  ARG A 132      -1.948  22.520   6.644  1.00  0.68           N  
ATOM   2024  CZ  ARG A 132      -1.562  23.726   7.112  1.00  0.68           C  
ATOM   2025  NH1 ARG A 132      -0.397  24.233   6.754  1.00  0.68           N  
ATOM   2026  NH2 ARG A 132      -2.348  24.403   7.932  1.00  0.68           N  
ATOM   2027  H   ARG A 132      -1.553  17.600   5.965  1.00  0.68           H  
ATOM   2028  HA  ARG A 132      -2.613  18.554   3.480  1.00  0.68           H  
ATOM   2029 1HB  ARG A 132      -0.132  19.320   5.032  1.00  0.68           H  
ATOM   2030 2HB  ARG A 132      -0.637  20.148   3.570  1.00  0.68           H  
ATOM   2031 1HG  ARG A 132      -2.725  20.832   4.662  1.00  0.68           H  
ATOM   2032 2HG  ARG A 132      -2.281  19.940   6.125  1.00  0.68           H  
ATOM   2033 1HD  ARG A 132      -0.273  21.334   6.326  1.00  0.68           H  
ATOM   2034 2HD  ARG A 132      -0.815  22.276   4.917  1.00  0.68           H  
ATOM   2035  HE  ARG A 132      -2.851  22.144   6.977  1.00  0.68           H  
ATOM   2036 1HH1 ARG A 132       0.206  23.721   6.127  1.00  0.68           H  
ATOM   2037 2HH1 ARG A 132      -0.110  25.136   7.105  1.00  0.68           H  
ATOM   2038 1HH2 ARG A 132      -3.250  24.023   8.209  1.00  0.68           H  
ATOM   2039 2HH2 ARG A 132      -2.057  25.301   8.280  1.00  0.68           H  
ATOM   2040  N   GLU A 133       0.223  16.848   3.309  1.00  0.71           N  
ATOM   2041  CA  GLU A 133       1.065  16.129   2.354  1.00  0.71           C  
ATOM   2042  C   GLU A 133       0.210  15.224   1.482  1.00  0.71           C  
ATOM   2043  O   GLU A 133       0.386  15.168   0.261  1.00  0.71           O  
ATOM   2044  CB  GLU A 133       2.129  15.277   3.063  1.00  0.71           C  
ATOM   2045  CG  GLU A 133       3.011  14.467   2.108  1.00  0.71           C  
ATOM   2046  CD  GLU A 133       4.044  13.580   2.800  1.00  0.71           C  
ATOM   2047  OE1 GLU A 133       4.245  13.709   3.981  1.00  0.71           O  
ATOM   2048  OE2 GLU A 133       4.618  12.755   2.107  1.00  0.71           O  
ATOM   2049  H   GLU A 133       0.426  16.793   4.308  1.00  0.71           H  
ATOM   2050  HA  GLU A 133       1.563  16.859   1.712  1.00  0.71           H  
ATOM   2051 1HB  GLU A 133       2.769  15.921   3.666  1.00  0.71           H  
ATOM   2052 2HB  GLU A 133       1.648  14.583   3.736  1.00  0.71           H  
ATOM   2053 1HG  GLU A 133       2.357  13.833   1.508  1.00  0.71           H  
ATOM   2054 2HG  GLU A 133       3.520  15.152   1.431  1.00  0.71           H  
ATOM   2055  N   ILE A 134      -0.752  14.536   2.091  1.00  0.76           N  
ATOM   2056  CA  ILE A 134      -1.595  13.657   1.306  1.00  0.76           C  
ATOM   2057  C   ILE A 134      -2.375  14.444   0.275  1.00  0.76           C  
ATOM   2058  O   ILE A 134      -2.377  14.087  -0.905  1.00  0.76           O  
ATOM   2059  CB  ILE A 134      -2.602  12.895   2.171  1.00  0.76           C  
ATOM   2060  CG1 ILE A 134      -1.921  11.940   3.038  1.00  0.76           C  
ATOM   2061  CG2 ILE A 134      -3.673  12.227   1.297  1.00  0.76           C  
ATOM   2062  CD1 ILE A 134      -2.833  11.362   4.069  1.00  0.76           C  
ATOM   2063  H   ILE A 134      -0.863  14.609   3.105  1.00  0.76           H  
ATOM   2064  HA  ILE A 134      -0.960  12.939   0.788  1.00  0.76           H  
ATOM   2065  HB  ILE A 134      -3.079  13.602   2.828  1.00  0.76           H  
ATOM   2066 1HG1 ILE A 134      -1.487  11.157   2.438  1.00  0.76           H  
ATOM   2067 2HG1 ILE A 134      -1.125  12.462   3.541  1.00  0.76           H  
ATOM   2068 1HG2 ILE A 134      -4.398  11.720   1.930  1.00  0.76           H  
ATOM   2069 2HG2 ILE A 134      -4.189  12.983   0.702  1.00  0.76           H  
ATOM   2070 3HG2 ILE A 134      -3.210  11.510   0.627  1.00  0.76           H  
ATOM   2071 1HD1 ILE A 134      -2.283  10.676   4.695  1.00  0.76           H  
ATOM   2072 2HD1 ILE A 134      -3.237  12.169   4.667  1.00  0.76           H  
ATOM   2073 3HD1 ILE A 134      -3.640  10.837   3.587  1.00  0.76           H  
ATOM   2074  N   GLU A 135      -3.007  15.539   0.699  1.00  0.84           N  
ATOM   2075  CA  GLU A 135      -3.793  16.320  -0.243  1.00  0.84           C  
ATOM   2076  C   GLU A 135      -2.923  16.882  -1.376  1.00  0.84           C  
ATOM   2077  O   GLU A 135      -3.321  16.854  -2.546  1.00  0.84           O  
ATOM   2078  CB  GLU A 135      -4.539  17.445   0.502  1.00  0.84           C  
ATOM   2079  CG  GLU A 135      -5.711  16.956   1.384  1.00  0.84           C  
ATOM   2080  CD  GLU A 135      -6.410  18.060   2.198  1.00  0.84           C  
ATOM   2081  OE1 GLU A 135      -5.889  19.144   2.270  1.00  0.84           O  
ATOM   2082  OE2 GLU A 135      -7.490  17.813   2.719  1.00  0.84           O  
ATOM   2083  H   GLU A 135      -2.955  15.804   1.686  1.00  0.84           H  
ATOM   2084  HA  GLU A 135      -4.539  15.660  -0.689  1.00  0.84           H  
ATOM   2085 1HB  GLU A 135      -3.834  17.972   1.149  1.00  0.84           H  
ATOM   2086 2HB  GLU A 135      -4.928  18.164  -0.217  1.00  0.84           H  
ATOM   2087 1HG  GLU A 135      -6.447  16.459   0.752  1.00  0.84           H  
ATOM   2088 2HG  GLU A 135      -5.305  16.218   2.065  1.00  0.84           H  
ATOM   2089  N   GLU A 136      -1.706  17.332  -1.054  1.00  0.96           N  
ATOM   2090  CA  GLU A 136      -0.813  17.856  -2.084  1.00  0.96           C  
ATOM   2091  C   GLU A 136      -0.433  16.771  -3.088  1.00  0.96           C  
ATOM   2092  O   GLU A 136      -0.320  17.035  -4.284  1.00  0.96           O  
ATOM   2093  CB  GLU A 136       0.455  18.461  -1.464  1.00  0.96           C  
ATOM   2094  CG  GLU A 136       0.230  19.780  -0.698  1.00  0.96           C  
ATOM   2095  CD  GLU A 136       1.484  20.317  -0.030  1.00  0.96           C  
ATOM   2096  OE1 GLU A 136       2.496  19.654  -0.065  1.00  0.96           O  
ATOM   2097  OE2 GLU A 136       1.423  21.397   0.514  1.00  0.96           O  
ATOM   2098  H   GLU A 136      -1.414  17.336  -0.077  1.00  0.96           H  
ATOM   2099  HA  GLU A 136      -1.339  18.642  -2.625  1.00  0.96           H  
ATOM   2100 1HB  GLU A 136       0.887  17.742  -0.765  1.00  0.96           H  
ATOM   2101 2HB  GLU A 136       1.191  18.642  -2.245  1.00  0.96           H  
ATOM   2102 1HG  GLU A 136      -0.140  20.528  -1.397  1.00  0.96           H  
ATOM   2103 2HG  GLU A 136      -0.538  19.623   0.055  1.00  0.96           H  
ATOM   2104  N   ARG A 137      -0.229  15.543  -2.607  1.00  1.13           N  
ATOM   2105  CA  ARG A 137       0.112  14.447  -3.499  1.00  1.13           C  
ATOM   2106  C   ARG A 137      -1.060  14.027  -4.384  1.00  1.13           C  
ATOM   2107  O   ARG A 137      -0.864  13.702  -5.558  1.00  1.13           O  
ATOM   2108  CB  ARG A 137       0.615  13.243  -2.717  1.00  1.13           C  
ATOM   2109  CG  ARG A 137       2.003  13.420  -2.111  1.00  1.13           C  
ATOM   2110  CD  ARG A 137       2.461  12.202  -1.403  1.00  1.13           C  
ATOM   2111  NE  ARG A 137       3.754  12.402  -0.769  1.00  1.13           N  
ATOM   2112  CZ  ARG A 137       4.942  12.328  -1.381  1.00  1.13           C  
ATOM   2113  NH1 ARG A 137       5.039  12.056  -2.669  1.00  1.13           N  
ATOM   2114  NH2 ARG A 137       6.008  12.540  -0.650  1.00  1.13           N  
ATOM   2115  H   ARG A 137      -0.292  15.374  -1.601  1.00  1.13           H  
ATOM   2116  HA  ARG A 137       0.921  14.782  -4.146  1.00  1.13           H  
ATOM   2117 1HB  ARG A 137      -0.076  13.039  -1.896  1.00  1.13           H  
ATOM   2118 2HB  ARG A 137       0.631  12.367  -3.361  1.00  1.13           H  
ATOM   2119 1HG  ARG A 137       2.715  13.642  -2.904  1.00  1.13           H  
ATOM   2120 2HG  ARG A 137       1.991  14.244  -1.401  1.00  1.13           H  
ATOM   2121 1HD  ARG A 137       1.739  11.953  -0.623  1.00  1.13           H  
ATOM   2122 2HD  ARG A 137       2.545  11.375  -2.103  1.00  1.13           H  
ATOM   2123  HE  ARG A 137       3.786  12.608   0.237  1.00  1.13           H  
ATOM   2124 1HH1 ARG A 137       4.204  11.898  -3.216  1.00  1.13           H  
ATOM   2125 2HH1 ARG A 137       5.947  12.007  -3.108  1.00  1.13           H  
ATOM   2126 1HH2 ARG A 137       5.863  12.755   0.348  1.00  1.13           H  
ATOM   2127 2HH2 ARG A 137       6.930  12.500  -1.054  1.00  1.13           H  
ATOM   2128  N   GLU A 138      -2.280  14.023  -3.835  1.00  1.33           N  
ATOM   2129  CA  GLU A 138      -3.435  13.610  -4.630  1.00  1.33           C  
ATOM   2130  C   GLU A 138      -3.778  14.556  -5.782  1.00  1.33           C  
ATOM   2131  O   GLU A 138      -4.157  14.092  -6.861  1.00  1.33           O  
ATOM   2132  CB  GLU A 138      -4.700  13.467  -3.780  1.00  1.33           C  
ATOM   2133  CG  GLU A 138      -4.741  12.314  -2.806  1.00  1.33           C  
ATOM   2134  CD  GLU A 138      -6.065  12.259  -2.099  1.00  1.33           C  
ATOM   2135  OE1 GLU A 138      -6.895  13.122  -2.364  1.00  1.33           O  
ATOM   2136  OE2 GLU A 138      -6.270  11.361  -1.316  1.00  1.33           O  
ATOM   2137  H   GLU A 138      -2.393  14.281  -2.853  1.00  1.33           H  
ATOM   2138  HA  GLU A 138      -3.206  12.637  -5.062  1.00  1.33           H  
ATOM   2139 1HB  GLU A 138      -4.841  14.385  -3.202  1.00  1.33           H  
ATOM   2140 2HB  GLU A 138      -5.557  13.366  -4.441  1.00  1.33           H  
ATOM   2141 1HG  GLU A 138      -4.580  11.381  -3.344  1.00  1.33           H  
ATOM   2142 2HG  GLU A 138      -3.942  12.428  -2.078  1.00  1.33           H  
ATOM   2143  N   GLU A 139      -3.662  15.869  -5.559  1.00  1.55           N  
ATOM   2144  CA  GLU A 139      -4.048  16.824  -6.594  1.00  1.55           C  
ATOM   2145  C   GLU A 139      -3.462  18.218  -6.368  1.00  1.55           C  
ATOM   2146  O   GLU A 139      -2.660  18.685  -7.179  1.00  1.55           O  
ATOM   2147  OXT GLU A 139      -4.057  18.981  -5.607  1.00  1.55           O  
ATOM   2148  CB  GLU A 139      -5.582  16.898  -6.662  1.00  1.55           C  
ATOM   2149  CG  GLU A 139      -6.154  17.777  -7.754  1.00  1.55           C  
ATOM   2150  CD  GLU A 139      -7.675  17.724  -7.809  1.00  1.55           C  
ATOM   2151  OE1 GLU A 139      -8.275  17.002  -7.020  1.00  1.55           O  
ATOM   2152  OE2 GLU A 139      -8.237  18.400  -8.640  1.00  1.55           O  
ATOM   2153  H   GLU A 139      -3.346  16.197  -4.641  1.00  1.55           H  
ATOM   2154  HA  GLU A 139      -3.672  16.456  -7.549  1.00  1.55           H  
ATOM   2155 1HB  GLU A 139      -5.990  15.901  -6.810  1.00  1.55           H  
ATOM   2156 2HB  GLU A 139      -5.964  17.265  -5.709  1.00  1.55           H  
ATOM   2157 1HG  GLU A 139      -5.841  18.806  -7.582  1.00  1.55           H  
ATOM   2158 2HG  GLU A 139      -5.747  17.457  -8.713  1.00  1.55           H  
ENDMDL

REMARK ID 639215 DOMAINID 632834 MODEL 4 1fik-PLE-3
MODEL     4
ATOM      1  N   ALA A   1       1.859  -0.452  -1.172  1.00  2.21           N  
ATOM      2  CA  ALA A   1       3.272  -0.253  -0.863  1.00  2.21           C  
ATOM      3  C   ALA A   1       3.439   1.086  -0.191  1.00  2.21           C  
ATOM      4  O   ALA A   1       4.045   1.192   0.879  1.00  2.21           O  
ATOM      5  CB  ALA A   1       4.120  -0.328  -2.117  1.00  2.21           C  
ATOM      6 1H   ALA A   1       1.748  -0.690  -2.145  1.00  2.21           H  
ATOM      7 2H   ALA A   1       1.486  -1.192  -0.598  1.00  2.21           H  
ATOM      8 3H   ALA A   1       1.345   0.416  -0.977  1.00  2.21           H  
ATOM      9  HA  ALA A   1       3.588  -1.029  -0.166  1.00  2.21           H  
ATOM     10 1HB  ALA A   1       5.168  -0.182  -1.856  1.00  2.21           H  
ATOM     11 2HB  ALA A   1       3.995  -1.304  -2.582  1.00  2.21           H  
ATOM     12 3HB  ALA A   1       3.811   0.448  -2.813  1.00  2.21           H  
ATOM     13  N   ASP A   2       2.802   2.086  -0.772  1.00  1.59           N  
ATOM     14  CA  ASP A   2       2.744   3.437  -0.235  1.00  1.59           C  
ATOM     15  C   ASP A   2       2.472   3.513   1.271  1.00  1.59           C  
ATOM     16  O   ASP A   2       3.160   4.221   2.009  1.00  1.59           O  
ATOM     17  CB  ASP A   2       1.651   4.134  -1.027  1.00  1.59           C  
ATOM     18  CG  ASP A   2       0.359   3.234  -1.086  1.00  1.59           C  
ATOM     19  OD1 ASP A   2       0.423   2.068  -0.614  1.00  1.59           O  
ATOM     20  OD2 ASP A   2      -0.632   3.676  -1.596  1.00  1.59           O  
ATOM     21  H   ASP A   2       2.351   1.945  -1.664  1.00  1.59           H  
ATOM     22  HA  ASP A   2       3.701   3.922  -0.433  1.00  1.59           H  
ATOM     23 1HB  ASP A   2       1.398   5.083  -0.551  1.00  1.59           H  
ATOM     24 2HB  ASP A   2       1.995   4.345  -2.039  1.00  1.59           H  
ATOM     25  N   TRP A   3       1.491   2.756   1.725  1.00  1.15           N  
ATOM     26  CA  TRP A   3       1.131   2.763   3.127  1.00  1.15           C  
ATOM     27  C   TRP A   3       2.193   2.119   3.998  1.00  1.15           C  
ATOM     28  O   TRP A   3       2.345   2.485   5.163  1.00  1.15           O  
ATOM     29  CB  TRP A   3      -0.200   2.069   3.325  1.00  1.15           C  
ATOM     30  CG  TRP A   3      -1.315   2.885   2.878  1.00  1.15           C  
ATOM     31  CD1 TRP A   3      -2.132   2.681   1.813  1.00  1.15           C  
ATOM     32  CD2 TRP A   3      -1.746   4.098   3.492  1.00  1.15           C  
ATOM     33  NE1 TRP A   3      -3.055   3.689   1.735  1.00  1.15           N  
ATOM     34  CE2 TRP A   3      -2.833   4.562   2.762  1.00  1.15           C  
ATOM     35  CE3 TRP A   3      -1.300   4.821   4.588  1.00  1.15           C  
ATOM     36  CZ2 TRP A   3      -3.487   5.710   3.104  1.00  1.15           C  
ATOM     37  CZ3 TRP A   3      -1.950   5.956   4.929  1.00  1.15           C  
ATOM     38  CH2 TRP A   3      -3.021   6.389   4.210  1.00  1.15           C  
ATOM     39  H   TRP A   3       0.974   2.205   1.045  1.00  1.15           H  
ATOM     40  HA  TRP A   3       1.016   3.799   3.439  1.00  1.15           H  
ATOM     41 1HB  TRP A   3      -0.211   1.134   2.763  1.00  1.15           H  
ATOM     42 2HB  TRP A   3      -0.343   1.825   4.365  1.00  1.15           H  
ATOM     43  HD1 TRP A   3      -2.062   1.840   1.121  1.00  1.15           H  
ATOM     44  HE1 TRP A   3      -3.772   3.768   1.031  1.00  1.15           H  
ATOM     45  HE3 TRP A   3      -0.442   4.486   5.163  1.00  1.15           H  
ATOM     46  HZ2 TRP A   3      -4.346   6.088   2.543  1.00  1.15           H  
ATOM     47  HZ3 TRP A   3      -1.587   6.501   5.791  1.00  1.15           H  
ATOM     48  HH2 TRP A   3      -3.519   7.284   4.506  1.00  1.15           H  
ATOM     49  N   GLN A   4       2.946   1.160   3.461  1.00  0.87           N  
ATOM     50  CA  GLN A   4       3.978   0.559   4.277  1.00  0.87           C  
ATOM     51  C   GLN A   4       5.053   1.599   4.463  1.00  0.87           C  
ATOM     52  O   GLN A   4       5.603   1.747   5.547  1.00  0.87           O  
ATOM     53  CB  GLN A   4       4.553  -0.698   3.634  1.00  0.87           C  
ATOM     54  CG  GLN A   4       5.514  -1.470   4.551  1.00  0.87           C  
ATOM     55  CD  GLN A   4       4.827  -2.004   5.834  1.00  0.87           C  
ATOM     56  OE1 GLN A   4       3.767  -2.646   5.733  1.00  0.87           O  
ATOM     57  NE2 GLN A   4       5.422  -1.785   7.018  1.00  0.87           N  
ATOM     58  H   GLN A   4       2.862   0.907   2.487  1.00  0.87           H  
ATOM     59  HA  GLN A   4       3.581   0.312   5.254  1.00  0.87           H  
ATOM     60 1HB  GLN A   4       3.743  -1.364   3.344  1.00  0.87           H  
ATOM     61 2HB  GLN A   4       5.097  -0.425   2.728  1.00  0.87           H  
ATOM     62 1HG  GLN A   4       5.924  -2.315   4.004  1.00  0.87           H  
ATOM     63 2HG  GLN A   4       6.325  -0.797   4.857  1.00  0.87           H  
ATOM     64 1HE2 GLN A   4       4.992  -2.162   7.860  1.00  0.87           H  
ATOM     65 2HE2 GLN A   4       6.318  -1.256   7.088  1.00  0.87           H  
ATOM     66  N   ALA A   5       5.325   2.361   3.398  1.00  0.72           N  
ATOM     67  CA  ALA A   5       6.340   3.399   3.477  1.00  0.72           C  
ATOM     68  C   ALA A   5       5.941   4.446   4.510  1.00  0.72           C  
ATOM     69  O   ALA A   5       6.767   4.894   5.304  1.00  0.72           O  
ATOM     70  CB  ALA A   5       6.547   4.039   2.122  1.00  0.72           C  
ATOM     71  H   ALA A   5       4.829   2.187   2.522  1.00  0.72           H  
ATOM     72  HA  ALA A   5       7.272   2.937   3.799  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       7.325   4.791   2.194  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       6.843   3.275   1.404  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       5.625   4.503   1.792  1.00  0.72           H  
ATOM     76  N   PHE A   6       4.652   4.788   4.549  1.00  0.65           N  
ATOM     77  CA  PHE A   6       4.132   5.747   5.519  1.00  0.65           C  
ATOM     78  C   PHE A   6       4.449   5.261   6.931  1.00  0.65           C  
ATOM     79  O   PHE A   6       5.014   5.996   7.752  1.00  0.65           O  
ATOM     80  CB  PHE A   6       2.623   5.886   5.343  1.00  0.65           C  
ATOM     81  CG  PHE A   6       1.939   6.791   6.266  1.00  0.65           C  
ATOM     82  CD1 PHE A   6       1.878   8.145   6.016  1.00  0.65           C  
ATOM     83  CD2 PHE A   6       1.335   6.292   7.395  1.00  0.65           C  
ATOM     84  CE1 PHE A   6       1.207   8.963   6.868  1.00  0.65           C  
ATOM     85  CE2 PHE A   6       0.668   7.116   8.246  1.00  0.65           C  
ATOM     86  CZ  PHE A   6       0.596   8.440   7.971  1.00  0.65           C  
ATOM     87  H   PHE A   6       4.021   4.395   3.848  1.00  0.65           H  
ATOM     88  HA  PHE A   6       4.612   6.712   5.361  1.00  0.65           H  
ATOM     89 1HB  PHE A   6       2.412   6.213   4.325  1.00  0.65           H  
ATOM     90 2HB  PHE A   6       2.167   4.915   5.456  1.00  0.65           H  
ATOM     91  HD1 PHE A   6       2.359   8.557   5.127  1.00  0.65           H  
ATOM     92  HD2 PHE A   6       1.390   5.220   7.595  1.00  0.65           H  
ATOM     93  HE1 PHE A   6       1.145  10.033   6.665  1.00  0.65           H  
ATOM     94  HE2 PHE A   6       0.183   6.717   9.129  1.00  0.65           H  
ATOM     95  HZ  PHE A   6       0.046   9.090   8.619  1.00  0.65           H  
ATOM     96  N   VAL A   7       4.105   3.999   7.190  1.00  0.63           N  
ATOM     97  CA  VAL A   7       4.338   3.360   8.475  1.00  0.63           C  
ATOM     98  C   VAL A   7       5.821   3.274   8.835  1.00  0.63           C  
ATOM     99  O   VAL A   7       6.210   3.603   9.965  1.00  0.63           O  
ATOM    100  CB  VAL A   7       3.723   1.952   8.430  1.00  0.63           C  
ATOM    101  CG1 VAL A   7       4.113   1.151   9.588  1.00  0.63           C  
ATOM    102  CG2 VAL A   7       2.208   2.067   8.441  1.00  0.63           C  
ATOM    103  H   VAL A   7       3.646   3.456   6.455  1.00  0.63           H  
ATOM    104  HA  VAL A   7       3.826   3.943   9.239  1.00  0.63           H  
ATOM    105  HB  VAL A   7       4.063   1.442   7.531  1.00  0.63           H  
ATOM    106 1HG1 VAL A   7       3.659   0.186   9.502  1.00  0.63           H  
ATOM    107 2HG1 VAL A   7       5.198   1.043   9.609  1.00  0.63           H  
ATOM    108 3HG1 VAL A   7       3.773   1.629  10.474  1.00  0.63           H  
ATOM    109 1HG2 VAL A   7       1.776   1.074   8.404  1.00  0.63           H  
ATOM    110 2HG2 VAL A   7       1.884   2.568   9.352  1.00  0.63           H  
ATOM    111 3HG2 VAL A   7       1.880   2.641   7.579  1.00  0.63           H  
ATOM    112  N   ASP A   8       6.654   2.861   7.876  1.00  0.64           N  
ATOM    113  CA  ASP A   8       8.080   2.747   8.124  1.00  0.64           C  
ATOM    114  C   ASP A   8       8.680   4.111   8.435  1.00  0.64           C  
ATOM    115  O   ASP A   8       9.539   4.232   9.309  1.00  0.64           O  
ATOM    116  CB  ASP A   8       8.806   2.124   6.925  1.00  0.64           C  
ATOM    117  CG  ASP A   8       8.486   0.597   6.731  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       7.904  -0.009   7.617  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       8.865   0.060   5.716  1.00  0.64           O  
ATOM    120  H   ASP A   8       6.282   2.610   6.965  1.00  0.64           H  
ATOM    121  HA  ASP A   8       8.224   2.102   8.988  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       8.509   2.657   6.019  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       9.880   2.251   7.043  1.00  0.64           H  
ATOM    124  N   ARG A   9       8.219   5.156   7.736  1.00  0.65           N  
ATOM    125  CA  ARG A   9       8.718   6.489   8.027  1.00  0.65           C  
ATOM    126  C   ARG A   9       8.278   6.928   9.413  1.00  0.65           C  
ATOM    127  O   ARG A   9       9.065   7.504  10.159  1.00  0.65           O  
ATOM    128  CB  ARG A   9       8.259   7.528   7.008  1.00  0.65           C  
ATOM    129  CG  ARG A   9       8.910   7.420   5.622  1.00  0.65           C  
ATOM    130  CD  ARG A   9       8.685   8.647   4.797  1.00  0.65           C  
ATOM    131  NE  ARG A   9       7.275   8.923   4.529  1.00  0.65           N  
ATOM    132  CZ  ARG A   9       6.563   8.441   3.493  1.00  0.65           C  
ATOM    133  NH1 ARG A   9       7.110   7.638   2.611  1.00  0.65           N  
ATOM    134  NH2 ARG A   9       5.301   8.799   3.353  1.00  0.65           N  
ATOM    135  H   ARG A   9       7.530   5.025   6.996  1.00  0.65           H  
ATOM    136  HA  ARG A   9       9.806   6.458   8.005  1.00  0.65           H  
ATOM    137 1HB  ARG A   9       7.180   7.429   6.866  1.00  0.65           H  
ATOM    138 2HB  ARG A   9       8.449   8.527   7.394  1.00  0.65           H  
ATOM    139 1HG  ARG A   9       9.984   7.286   5.744  1.00  0.65           H  
ATOM    140 2HG  ARG A   9       8.506   6.574   5.085  1.00  0.65           H  
ATOM    141 1HD  ARG A   9       9.103   9.507   5.318  1.00  0.65           H  
ATOM    142 2HD  ARG A   9       9.192   8.528   3.841  1.00  0.65           H  
ATOM    143  HE  ARG A   9       6.792   9.544   5.172  1.00  0.65           H  
ATOM    144 1HH1 ARG A   9       8.078   7.362   2.707  1.00  0.65           H  
ATOM    145 2HH1 ARG A   9       6.558   7.322   1.823  1.00  0.65           H  
ATOM    146 1HH2 ARG A   9       4.876   9.468   4.016  1.00  0.65           H  
ATOM    147 2HH2 ARG A   9       4.761   8.445   2.579  1.00  0.65           H  
ATOM    148  N   ALA A  10       7.039   6.618   9.806  1.00  0.67           N  
ATOM    149  CA  ALA A  10       6.570   7.037  11.120  1.00  0.67           C  
ATOM    150  C   ALA A  10       7.464   6.472  12.217  1.00  0.67           C  
ATOM    151  O   ALA A  10       7.923   7.202  13.104  1.00  0.67           O  
ATOM    152  CB  ALA A  10       5.148   6.563  11.328  1.00  0.67           C  
ATOM    153  H   ALA A  10       6.403   6.140   9.167  1.00  0.67           H  
ATOM    154  HA  ALA A  10       6.598   8.120  11.166  1.00  0.67           H  
ATOM    155 1HB  ALA A  10       4.799   6.880  12.303  1.00  0.67           H  
ATOM    156 2HB  ALA A  10       4.514   6.978  10.544  1.00  0.67           H  
ATOM    157 3HB  ALA A  10       5.115   5.479  11.277  1.00  0.67           H  
ATOM    158  N   MET A  11       7.797   5.190  12.079  1.00  0.67           N  
ATOM    159  CA  MET A  11       8.645   4.439  13.001  1.00  0.67           C  
ATOM    160  C   MET A  11      10.062   5.009  13.146  1.00  0.67           C  
ATOM    161  O   MET A  11      10.764   4.761  14.135  1.00  0.67           O  
ATOM    162  CB  MET A  11       8.687   2.983  12.562  1.00  0.67           C  
ATOM    163  CG  MET A  11       9.538   2.081  13.418  1.00  0.67           C  
ATOM    164  SD  MET A  11       9.475   0.394  12.847  1.00  0.67           S  
ATOM    165  CE  MET A  11      10.239   0.533  11.238  1.00  0.67           C  
ATOM    166  H   MET A  11       7.391   4.679  11.289  1.00  0.67           H  
ATOM    167  HA  MET A  11       8.180   4.477  13.983  1.00  0.67           H  
ATOM    168 1HB  MET A  11       7.672   2.583  12.543  1.00  0.67           H  
ATOM    169 2HB  MET A  11       9.070   2.933  11.541  1.00  0.67           H  
ATOM    170 1HG  MET A  11      10.573   2.420  13.390  1.00  0.67           H  
ATOM    171 2HG  MET A  11       9.191   2.113  14.454  1.00  0.67           H  
ATOM    172 1HE  MET A  11      10.261  -0.445  10.757  1.00  0.67           H  
ATOM    173 2HE  MET A  11       9.665   1.225  10.623  1.00  0.67           H  
ATOM    174 3HE  MET A  11      11.256   0.909  11.348  1.00  0.67           H  
ATOM    175  N   ALA A  12      10.493   5.778  12.152  1.00  0.67           N  
ATOM    176  CA  ALA A  12      11.841   6.292  12.098  1.00  0.67           C  
ATOM    177  C   ALA A  12      12.058   7.469  13.039  1.00  0.67           C  
ATOM    178  O   ALA A  12      13.181   7.971  13.134  1.00  0.67           O  
ATOM    179  CB  ALA A  12      12.174   6.707  10.674  1.00  0.67           C  
ATOM    180  H   ALA A  12       9.867   6.032  11.393  1.00  0.67           H  
ATOM    181  HA  ALA A  12      12.514   5.491  12.398  1.00  0.67           H  
ATOM    182 1HB  ALA A  12      13.203   7.054  10.627  1.00  0.67           H  
ATOM    183 2HB  ALA A  12      12.042   5.852  10.009  1.00  0.67           H  
ATOM    184 3HB  ALA A  12      11.511   7.507  10.366  1.00  0.67           H  
ATOM    185  N   ASP A  13      11.025   7.907  13.776  1.00  0.66           N  
ATOM    186  CA  ASP A  13      11.265   9.030  14.676  1.00  0.66           C  
ATOM    187  C   ASP A  13      11.949   8.601  15.978  1.00  0.66           C  
ATOM    188  O   ASP A  13      12.112   9.415  16.886  1.00  0.66           O  
ATOM    189  CB  ASP A  13       9.982   9.757  15.099  1.00  0.66           C  
ATOM    190  CG  ASP A  13       9.080   8.981  16.053  1.00  0.66           C  
ATOM    191  OD1 ASP A  13       9.432   7.877  16.417  1.00  0.66           O  
ATOM    192  OD2 ASP A  13       8.112   9.556  16.513  1.00  0.66           O  
ATOM    193  H   ASP A  13      10.092   7.496  13.678  1.00  0.66           H  
ATOM    194  HA  ASP A  13      11.916   9.742  14.168  1.00  0.66           H  
ATOM    195 1HB  ASP A  13      10.245  10.704  15.567  1.00  0.66           H  
ATOM    196 2HB  ASP A  13       9.404   9.991  14.208  1.00  0.66           H  
ATOM    197  N   GLY A  14      12.297   7.318  16.136  1.00  0.64           N  
ATOM    198  CA  GLY A  14      13.017   6.883  17.342  1.00  0.64           C  
ATOM    199  C   GLY A  14      12.112   6.623  18.553  1.00  0.64           C  
ATOM    200  O   GLY A  14      12.257   5.610  19.249  1.00  0.64           O  
ATOM    201  H   GLY A  14      12.052   6.639  15.409  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      13.567   5.973  17.105  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      13.759   7.636  17.602  1.00  0.64           H  
ATOM    204  N   ARG A  15      11.220   7.573  18.832  1.00  0.62           N  
ATOM    205  CA  ARG A  15      10.260   7.519  19.933  1.00  0.62           C  
ATOM    206  C   ARG A  15       9.263   6.373  19.783  1.00  0.62           C  
ATOM    207  O   ARG A  15       8.861   5.772  20.787  1.00  0.62           O  
ATOM    208  CB  ARG A  15       9.471   8.811  19.991  1.00  0.62           C  
ATOM    209  CG  ARG A  15      10.233  10.027  20.443  1.00  0.62           C  
ATOM    210  CD  ARG A  15       9.382  11.232  20.333  1.00  0.62           C  
ATOM    211  NE  ARG A  15      10.053  12.435  20.789  1.00  0.62           N  
ATOM    212  CZ  ARG A  15       9.644  13.688  20.512  1.00  0.62           C  
ATOM    213  NH1 ARG A  15       8.585  13.882  19.756  1.00  0.62           N  
ATOM    214  NH2 ARG A  15      10.306  14.720  21.002  1.00  0.62           N  
ATOM    215  H   ARG A  15      11.222   8.380  18.213  1.00  0.62           H  
ATOM    216  HA  ARG A  15      10.808   7.387  20.864  1.00  0.62           H  
ATOM    217 1HB  ARG A  15       9.072   9.026  18.999  1.00  0.62           H  
ATOM    218 2HB  ARG A  15       8.624   8.685  20.657  1.00  0.62           H  
ATOM    219 1HG  ARG A  15      10.539   9.910  21.483  1.00  0.62           H  
ATOM    220 2HG  ARG A  15      11.111  10.159  19.806  1.00  0.62           H  
ATOM    221 1HD  ARG A  15       9.084  11.374  19.293  1.00  0.62           H  
ATOM    222 2HD  ARG A  15       8.498  11.086  20.948  1.00  0.62           H  
ATOM    223  HE  ARG A  15      10.858  12.326  21.389  1.00  0.62           H  
ATOM    224 1HH1 ARG A  15       8.078  13.088  19.387  1.00  0.62           H  
ATOM    225 2HH1 ARG A  15       8.277  14.819  19.554  1.00  0.62           H  
ATOM    226 1HH2 ARG A  15      11.110  14.565  21.595  1.00  0.62           H  
ATOM    227 2HH2 ARG A  15       9.997  15.657  20.805  1.00  0.62           H  
ATOM    228  N   LEU A  16       8.861   6.076  18.541  1.00  0.61           N  
ATOM    229  CA  LEU A  16       7.905   5.004  18.281  1.00  0.61           C  
ATOM    230  C   LEU A  16       8.522   3.613  18.253  1.00  0.61           C  
ATOM    231  O   LEU A  16       9.665   3.413  17.840  1.00  0.61           O  
ATOM    232  CB  LEU A  16       7.162   5.218  16.971  1.00  0.61           C  
ATOM    233  CG  LEU A  16       6.319   6.438  16.870  1.00  0.61           C  
ATOM    234  CD1 LEU A  16       5.714   6.408  15.502  1.00  0.61           C  
ATOM    235  CD2 LEU A  16       5.287   6.472  18.014  1.00  0.61           C  
ATOM    236  H   LEU A  16       9.196   6.648  17.753  1.00  0.61           H  
ATOM    237  HA  LEU A  16       7.168   5.016  19.066  1.00  0.61           H  
ATOM    238 1HB  LEU A  16       7.906   5.288  16.181  1.00  0.61           H  
ATOM    239 2HB  LEU A  16       6.525   4.349  16.778  1.00  0.61           H  
ATOM    240  HG  LEU A  16       6.943   7.324  16.934  1.00  0.61           H  
ATOM    241 1HD1 LEU A  16       5.124   7.280  15.332  1.00  0.61           H  
ATOM    242 2HD1 LEU A  16       6.503   6.379  14.801  1.00  0.61           H  
ATOM    243 3HD1 LEU A  16       5.105   5.512  15.406  1.00  0.61           H  
ATOM    244 1HD2 LEU A  16       4.668   7.365  17.926  1.00  0.61           H  
ATOM    245 2HD2 LEU A  16       4.668   5.584  17.965  1.00  0.61           H  
ATOM    246 3HD2 LEU A  16       5.811   6.489  18.965  1.00  0.61           H  
ATOM    247  N   ILE A  17       7.709   2.639  18.642  1.00  0.59           N  
ATOM    248  CA  ILE A  17       8.079   1.230  18.661  1.00  0.59           C  
ATOM    249  C   ILE A  17       7.237   0.433  17.672  1.00  0.59           C  
ATOM    250  O   ILE A  17       7.656  -0.625  17.197  1.00  0.59           O  
ATOM    251  CB  ILE A  17       7.903   0.659  20.083  1.00  0.59           C  
ATOM    252  CG1 ILE A  17       8.664  -0.637  20.239  1.00  0.59           C  
ATOM    253  CG2 ILE A  17       6.451   0.449  20.456  1.00  0.59           C  
ATOM    254  CD1 ILE A  17       8.775  -1.078  21.691  1.00  0.59           C  
ATOM    255  H   ILE A  17       6.789   2.903  18.971  1.00  0.59           H  
ATOM    256  HA  ILE A  17       9.124   1.139  18.375  1.00  0.59           H  
ATOM    257  HB  ILE A  17       8.310   1.359  20.782  1.00  0.59           H  
ATOM    258 1HG1 ILE A  17       8.158  -1.417  19.672  1.00  0.59           H  
ATOM    259 2HG1 ILE A  17       9.669  -0.510  19.836  1.00  0.59           H  
ATOM    260 1HG2 ILE A  17       6.385   0.077  21.473  1.00  0.59           H  
ATOM    261 2HG2 ILE A  17       5.931   1.369  20.395  1.00  0.59           H  
ATOM    262 3HG2 ILE A  17       5.991  -0.268  19.794  1.00  0.59           H  
ATOM    263 1HD1 ILE A  17       9.330  -2.014  21.746  1.00  0.59           H  
ATOM    264 2HD1 ILE A  17       9.291  -0.319  22.272  1.00  0.59           H  
ATOM    265 3HD1 ILE A  17       7.775  -1.226  22.104  1.00  0.59           H  
ATOM    266  N   ASP A  18       6.059   0.963  17.351  1.00  0.59           N  
ATOM    267  CA  ASP A  18       5.131   0.311  16.440  1.00  0.59           C  
ATOM    268  C   ASP A  18       4.237   1.334  15.768  1.00  0.59           C  
ATOM    269  O   ASP A  18       4.171   2.495  16.189  1.00  0.59           O  
ATOM    270  CB  ASP A  18       4.284  -0.699  17.221  1.00  0.59           C  
ATOM    271  CG  ASP A  18       3.605  -1.750  16.477  1.00  0.59           C  
ATOM    272  OD1 ASP A  18       3.590  -1.774  15.277  1.00  0.59           O  
ATOM    273  OD2 ASP A  18       3.034  -2.563  17.169  1.00  0.59           O  
ATOM    274  H   ASP A  18       5.780   1.829  17.806  1.00  0.59           H  
ATOM    275  HA  ASP A  18       5.701  -0.212  15.669  1.00  0.59           H  
ATOM    276 1HB  ASP A  18       4.899  -1.177  17.977  1.00  0.59           H  
ATOM    277 2HB  ASP A  18       3.508  -0.170  17.735  1.00  0.59           H  
ATOM    278  N   ALA A  19       3.578   0.896  14.705  1.00  0.60           N  
ATOM    279  CA  ALA A  19       2.639   1.738  13.971  1.00  0.60           C  
ATOM    280  C   ALA A  19       1.760   0.935  13.007  1.00  0.60           C  
ATOM    281  O   ALA A  19       2.157  -0.114  12.482  1.00  0.60           O  
ATOM    282  CB  ALA A  19       3.373   2.838  13.205  1.00  0.60           C  
ATOM    283  H   ALA A  19       3.690  -0.095  14.476  1.00  0.60           H  
ATOM    284  HA  ALA A  19       1.991   2.198  14.698  1.00  0.60           H  
ATOM    285 1HB  ALA A  19       2.641   3.469  12.698  1.00  0.60           H  
ATOM    286 2HB  ALA A  19       3.955   3.448  13.890  1.00  0.60           H  
ATOM    287 3HB  ALA A  19       4.035   2.400  12.484  1.00  0.60           H  
ATOM    288  N   ALA A  20       0.587   1.496  12.699  1.00  0.63           N  
ATOM    289  CA  ALA A  20      -0.297   0.940  11.679  1.00  0.63           C  
ATOM    290  C   ALA A  20      -1.223   1.965  11.066  1.00  0.63           C  
ATOM    291  O   ALA A  20      -1.549   2.992  11.659  1.00  0.63           O  
ATOM    292  CB  ALA A  20      -1.172  -0.168  12.252  1.00  0.63           C  
ATOM    293  H   ALA A  20       0.302   2.320  13.221  1.00  0.63           H  
ATOM    294  HA  ALA A  20       0.325   0.547  10.884  1.00  0.63           H  
ATOM    295 1HB  ALA A  20      -1.796  -0.582  11.455  1.00  0.63           H  
ATOM    296 2HB  ALA A  20      -0.536  -0.953  12.656  1.00  0.63           H  
ATOM    297 3HB  ALA A  20      -1.804   0.230  13.036  1.00  0.63           H  
ATOM    298  N   VAL A  21      -1.677   1.657   9.868  1.00  0.69           N  
ATOM    299  CA  VAL A  21      -2.740   2.427   9.248  1.00  0.69           C  
ATOM    300  C   VAL A  21      -3.889   1.504   8.893  1.00  0.69           C  
ATOM    301  O   VAL A  21      -3.676   0.400   8.366  1.00  0.69           O  
ATOM    302  CB  VAL A  21      -2.207   3.185   8.025  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      -1.371   4.332   8.449  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      -1.361   2.264   7.264  1.00  0.69           C  
ATOM    305  H   VAL A  21      -1.315   0.817   9.415  1.00  0.69           H  
ATOM    306  HA  VAL A  21      -3.098   3.162   9.962  1.00  0.69           H  
ATOM    307  HB  VAL A  21      -3.033   3.543   7.422  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      -1.009   4.828   7.571  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      -1.983   5.011   9.031  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      -0.534   3.987   9.050  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      -0.957   2.745   6.405  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      -0.557   1.932   7.903  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      -1.924   1.432   6.972  1.00  0.69           H  
ATOM    314  N   VAL A  22      -5.112   1.979   9.154  1.00  0.77           N  
ATOM    315  CA  VAL A  22      -6.308   1.179   8.902  1.00  0.77           C  
ATOM    316  C   VAL A  22      -7.380   1.960   8.125  1.00  0.77           C  
ATOM    317  O   VAL A  22      -7.710   3.093   8.476  1.00  0.77           O  
ATOM    318  CB  VAL A  22      -6.901   0.704  10.252  1.00  0.77           C  
ATOM    319  CG1 VAL A  22      -8.104  -0.181  10.002  1.00  0.77           C  
ATOM    320  CG2 VAL A  22      -5.843  -0.024  11.091  1.00  0.77           C  
ATOM    321  H   VAL A  22      -5.191   2.897   9.597  1.00  0.77           H  
ATOM    322  HA  VAL A  22      -6.030   0.316   8.306  1.00  0.77           H  
ATOM    323  HB  VAL A  22      -7.256   1.577  10.800  1.00  0.77           H  
ATOM    324 1HG1 VAL A  22      -8.525  -0.477  10.936  1.00  0.77           H  
ATOM    325 2HG1 VAL A  22      -8.853   0.344   9.418  1.00  0.77           H  
ATOM    326 3HG1 VAL A  22      -7.792  -1.046   9.477  1.00  0.77           H  
ATOM    327 1HG2 VAL A  22      -6.278  -0.339  12.039  1.00  0.77           H  
ATOM    328 2HG2 VAL A  22      -5.493  -0.875  10.558  1.00  0.77           H  
ATOM    329 3HG2 VAL A  22      -5.013   0.632  11.281  1.00  0.77           H  
ATOM    330  N   ARG A  23      -7.921   1.357   7.072  1.00  0.88           N  
ATOM    331  CA  ARG A  23      -8.963   1.978   6.250  1.00  0.88           C  
ATOM    332  C   ARG A  23     -10.321   1.769   6.894  1.00  0.88           C  
ATOM    333  O   ARG A  23     -10.649   0.640   7.248  1.00  0.88           O  
ATOM    334  CB  ARG A  23      -8.955   1.368   4.869  1.00  0.88           C  
ATOM    335  CG  ARG A  23      -9.966   1.884   3.879  1.00  0.88           C  
ATOM    336  CD  ARG A  23      -9.597   3.219   3.349  1.00  0.88           C  
ATOM    337  NE  ARG A  23     -10.563   3.670   2.356  1.00  0.88           N  
ATOM    338  CZ  ARG A  23     -10.484   3.470   1.037  1.00  0.88           C  
ATOM    339  NH1 ARG A  23      -9.461   2.842   0.491  1.00  0.88           N  
ATOM    340  NH2 ARG A  23     -11.473   3.922   0.308  1.00  0.88           N  
ATOM    341  H   ARG A  23      -7.626   0.406   6.856  1.00  0.88           H  
ATOM    342  HA  ARG A  23      -8.769   3.047   6.175  1.00  0.88           H  
ATOM    343 1HB  ARG A  23      -8.017   1.552   4.434  1.00  0.88           H  
ATOM    344 2HB  ARG A  23      -9.072   0.284   4.948  1.00  0.88           H  
ATOM    345 1HG  ARG A  23     -10.036   1.193   3.042  1.00  0.88           H  
ATOM    346 2HG  ARG A  23     -10.936   1.968   4.355  1.00  0.88           H  
ATOM    347 1HD  ARG A  23      -9.583   3.940   4.163  1.00  0.88           H  
ATOM    348 2HD  ARG A  23      -8.615   3.177   2.883  1.00  0.88           H  
ATOM    349  HE  ARG A  23     -11.412   4.160   2.674  1.00  0.88           H  
ATOM    350 1HH1 ARG A  23      -8.711   2.500   1.073  1.00  0.88           H  
ATOM    351 2HH1 ARG A  23      -9.429   2.703  -0.508  1.00  0.88           H  
ATOM    352 1HH2 ARG A  23     -12.248   4.389   0.806  1.00  0.88           H  
ATOM    353 2HH2 ARG A  23     -11.479   3.804  -0.691  1.00  0.88           H  
ATOM    354  N   PHE A  24     -11.100   2.846   7.088  1.00  0.98           N  
ATOM    355  CA  PHE A  24     -12.419   2.779   7.754  1.00  0.98           C  
ATOM    356  C   PHE A  24     -13.669   2.851   6.889  1.00  0.98           C  
ATOM    357  O   PHE A  24     -14.742   3.200   7.384  1.00  0.98           O  
ATOM    358  CB  PHE A  24     -12.541   3.872   8.806  1.00  0.98           C  
ATOM    359  CG  PHE A  24     -11.758   3.636   9.952  1.00  0.98           C  
ATOM    360  CD1 PHE A  24     -11.094   2.478  10.081  1.00  0.98           C  
ATOM    361  CD2 PHE A  24     -11.682   4.540  10.934  1.00  0.98           C  
ATOM    362  CE1 PHE A  24     -10.381   2.230  11.134  1.00  0.98           C  
ATOM    363  CE2 PHE A  24     -10.952   4.258  12.008  1.00  0.98           C  
ATOM    364  CZ  PHE A  24     -10.304   3.078  12.093  1.00  0.98           C  
ATOM    365  H   PHE A  24     -10.759   3.756   6.774  1.00  0.98           H  
ATOM    366  HA  PHE A  24     -12.463   1.822   8.273  1.00  0.98           H  
ATOM    367 1HB  PHE A  24     -12.230   4.827   8.371  1.00  0.98           H  
ATOM    368 2HB  PHE A  24     -13.580   3.971   9.113  1.00  0.98           H  
ATOM    369  HD1 PHE A  24     -11.155   1.742   9.321  1.00  0.98           H  
ATOM    370  HD2 PHE A  24     -12.217   5.484  10.847  1.00  0.98           H  
ATOM    371  HE1 PHE A  24      -9.864   1.327  11.212  1.00  0.98           H  
ATOM    372  HE2 PHE A  24     -10.865   4.960  12.793  1.00  0.98           H  
ATOM    373  HZ  PHE A  24      -9.716   2.822  12.938  1.00  0.98           H  
ATOM    374  N   ASP A  25     -13.558   2.524   5.623  1.00  1.06           N  
ATOM    375  CA  ASP A  25     -14.724   2.529   4.756  1.00  1.06           C  
ATOM    376  C   ASP A  25     -15.415   1.173   4.802  1.00  1.06           C  
ATOM    377  O   ASP A  25     -14.839   0.155   4.427  1.00  1.06           O  
ATOM    378  CB  ASP A  25     -14.339   2.973   3.349  1.00  1.06           C  
ATOM    379  CG  ASP A  25     -14.043   4.496   3.316  1.00  1.06           C  
ATOM    380  OD1 ASP A  25     -14.699   5.200   4.034  1.00  1.06           O  
ATOM    381  OD2 ASP A  25     -13.166   4.946   2.593  1.00  1.06           O  
ATOM    382  H   ASP A  25     -12.661   2.238   5.270  1.00  1.06           H  
ATOM    383  HA  ASP A  25     -15.432   3.266   5.136  1.00  1.06           H  
ATOM    384 1HB  ASP A  25     -13.459   2.421   3.015  1.00  1.06           H  
ATOM    385 2HB  ASP A  25     -15.155   2.750   2.660  1.00  1.06           H  
ATOM    386  N   ALA A  26     -16.663   1.178   5.269  1.00  1.07           N  
ATOM    387  CA  ALA A  26     -17.440  -0.035   5.529  1.00  1.07           C  
ATOM    388  C   ALA A  26     -16.679  -0.897   6.538  1.00  1.07           C  
ATOM    389  O   ALA A  26     -16.312  -0.398   7.601  1.00  1.07           O  
ATOM    390  CB  ALA A  26     -17.720  -0.798   4.238  1.00  1.07           C  
ATOM    391  H   ALA A  26     -17.067   2.071   5.519  1.00  1.07           H  
ATOM    392  HA  ALA A  26     -18.390   0.256   5.978  1.00  1.07           H  
ATOM    393 1HB  ALA A  26     -18.320  -1.679   4.462  1.00  1.07           H  
ATOM    394 2HB  ALA A  26     -18.272  -0.155   3.554  1.00  1.07           H  
ATOM    395 3HB  ALA A  26     -16.794  -1.109   3.764  1.00  1.07           H  
ATOM    396  N   GLU A  27     -16.466  -2.178   6.256  1.00  1.03           N  
ATOM    397  CA  GLU A  27     -15.749  -3.006   7.220  1.00  1.03           C  
ATOM    398  C   GLU A  27     -14.284  -2.563   7.222  1.00  1.03           C  
ATOM    399  O   GLU A  27     -13.673  -2.551   6.155  1.00  1.03           O  
ATOM    400  CB  GLU A  27     -15.856  -4.483   6.841  1.00  1.03           C  
ATOM    401  CG  GLU A  27     -15.245  -5.457   7.848  1.00  1.03           C  
ATOM    402  CD  GLU A  27     -15.420  -6.905   7.448  1.00  1.03           C  
ATOM    403  OE1 GLU A  27     -15.909  -7.149   6.371  1.00  1.03           O  
ATOM    404  OE2 GLU A  27     -15.086  -7.765   8.230  1.00  1.03           O  
ATOM    405  H   GLU A  27     -16.773  -2.574   5.381  1.00  1.03           H  
ATOM    406  HA  GLU A  27     -16.205  -2.857   8.193  1.00  1.03           H  
ATOM    407 1HB  GLU A  27     -16.906  -4.750   6.716  1.00  1.03           H  
ATOM    408 2HB  GLU A  27     -15.363  -4.645   5.883  1.00  1.03           H  
ATOM    409 1HG  GLU A  27     -14.177  -5.241   7.950  1.00  1.03           H  
ATOM    410 2HG  GLU A  27     -15.713  -5.301   8.817  1.00  1.03           H  
ATOM    411  N   PRO A  28     -13.673  -2.230   8.373  1.00  0.94           N  
ATOM    412  CA  PRO A  28     -12.322  -1.730   8.433  1.00  0.94           C  
ATOM    413  C   PRO A  28     -11.301  -2.785   8.032  1.00  0.94           C  
ATOM    414  O   PRO A  28     -11.508  -3.981   8.249  1.00  0.94           O  
ATOM    415  CB  PRO A  28     -12.176  -1.294   9.893  1.00  0.94           C  
ATOM    416  CG  PRO A  28     -13.192  -2.121  10.661  1.00  0.94           C  
ATOM    417  CD  PRO A  28     -14.350  -2.340   9.681  1.00  0.94           C  
ATOM    418  HA  PRO A  28     -12.275  -0.875   7.759  1.00  0.94           H  
ATOM    419 1HB  PRO A  28     -11.143  -1.474  10.214  1.00  0.94           H  
ATOM    420 2HB  PRO A  28     -12.359  -0.217   9.978  1.00  0.94           H  
ATOM    421 1HG  PRO A  28     -12.741  -3.053  10.995  1.00  0.94           H  
ATOM    422 2HG  PRO A  28     -13.502  -1.586  11.574  1.00  0.94           H  
ATOM    423 1HD  PRO A  28     -14.759  -3.344   9.837  1.00  0.94           H  
ATOM    424 2HD  PRO A  28     -15.111  -1.548   9.790  1.00  0.94           H  
ATOM    425  N   GLU A  29     -10.180  -2.314   7.485  1.00  0.83           N  
ATOM    426  CA  GLU A  29      -9.094  -3.191   7.039  1.00  0.83           C  
ATOM    427  C   GLU A  29      -7.724  -2.590   7.294  1.00  0.83           C  
ATOM    428  O   GLU A  29      -7.478  -1.413   7.020  1.00  0.83           O  
ATOM    429  CB  GLU A  29      -9.249  -3.475   5.545  1.00  0.83           C  
ATOM    430  CG  GLU A  29      -8.237  -4.445   4.937  1.00  0.83           C  
ATOM    431  CD  GLU A  29      -8.510  -4.736   3.471  1.00  0.83           C  
ATOM    432  OE1 GLU A  29      -9.453  -4.193   2.945  1.00  0.83           O  
ATOM    433  OE2 GLU A  29      -7.786  -5.508   2.886  1.00  0.83           O  
ATOM    434  H   GLU A  29     -10.114  -1.305   7.350  1.00  0.83           H  
ATOM    435  HA  GLU A  29      -9.162  -4.129   7.590  1.00  0.83           H  
ATOM    436 1HB  GLU A  29     -10.247  -3.877   5.360  1.00  0.83           H  
ATOM    437 2HB  GLU A  29      -9.174  -2.535   4.996  1.00  0.83           H  
ATOM    438 1HG  GLU A  29      -7.239  -4.013   5.022  1.00  0.83           H  
ATOM    439 2HG  GLU A  29      -8.249  -5.375   5.502  1.00  0.83           H  
ATOM    440  N   VAL A  30      -6.805  -3.398   7.805  1.00  0.75           N  
ATOM    441  CA  VAL A  30      -5.484  -2.861   8.085  1.00  0.75           C  
ATOM    442  C   VAL A  30      -4.751  -2.740   6.762  1.00  0.75           C  
ATOM    443  O   VAL A  30      -4.688  -3.703   6.000  1.00  0.75           O  
ATOM    444  CB  VAL A  30      -4.710  -3.779   9.048  1.00  0.75           C  
ATOM    445  CG1 VAL A  30      -3.299  -3.194   9.305  1.00  0.75           C  
ATOM    446  CG2 VAL A  30      -5.530  -3.975  10.322  1.00  0.75           C  
ATOM    447  H   VAL A  30      -7.025  -4.363   8.005  1.00  0.75           H  
ATOM    448  HA  VAL A  30      -5.575  -1.878   8.527  1.00  0.75           H  
ATOM    449  HB  VAL A  30      -4.567  -4.750   8.575  1.00  0.75           H  
ATOM    450 1HG1 VAL A  30      -2.744  -3.855   9.970  1.00  0.75           H  
ATOM    451 2HG1 VAL A  30      -2.762  -3.098   8.364  1.00  0.75           H  
ATOM    452 3HG1 VAL A  30      -3.388  -2.208   9.769  1.00  0.75           H  
ATOM    453 1HG2 VAL A  30      -4.992  -4.652  10.990  1.00  0.75           H  
ATOM    454 2HG2 VAL A  30      -5.686  -3.037  10.817  1.00  0.75           H  
ATOM    455 3HG2 VAL A  30      -6.497  -4.412  10.073  1.00  0.75           H  
ATOM    456  N   LEU A  31      -4.227  -1.558   6.478  1.00  0.69           N  
ATOM    457  CA  LEU A  31      -3.549  -1.301   5.215  1.00  0.69           C  
ATOM    458  C   LEU A  31      -2.064  -1.604   5.328  1.00  0.69           C  
ATOM    459  O   LEU A  31      -1.445  -2.130   4.401  1.00  0.69           O  
ATOM    460  CB  LEU A  31      -3.738   0.161   4.841  1.00  0.69           C  
ATOM    461  CG  LEU A  31      -5.132   0.626   4.629  1.00  0.69           C  
ATOM    462  CD1 LEU A  31      -5.091   2.150   4.455  1.00  0.69           C  
ATOM    463  CD2 LEU A  31      -5.708  -0.095   3.416  1.00  0.69           C  
ATOM    464  H   LEU A  31      -4.291  -0.814   7.165  1.00  0.69           H  
ATOM    465  HA  LEU A  31      -3.983  -1.939   4.446  1.00  0.69           H  
ATOM    466 1HB  LEU A  31      -3.357   0.757   5.617  1.00  0.69           H  
ATOM    467 2HB  LEU A  31      -3.166   0.370   3.938  1.00  0.69           H  
ATOM    468  HG  LEU A  31      -5.737   0.400   5.504  1.00  0.69           H  
ATOM    469 1HD1 LEU A  31      -6.074   2.552   4.301  1.00  0.69           H  
ATOM    470 2HD1 LEU A  31      -4.656   2.604   5.348  1.00  0.69           H  
ATOM    471 3HD1 LEU A  31      -4.485   2.379   3.606  1.00  0.69           H  
ATOM    472 1HD2 LEU A  31      -6.720   0.220   3.222  1.00  0.69           H  
ATOM    473 2HD2 LEU A  31      -5.093   0.127   2.542  1.00  0.69           H  
ATOM    474 3HD2 LEU A  31      -5.701  -1.174   3.604  1.00  0.69           H  
ATOM    475  N   ALA A  32      -1.488  -1.252   6.474  1.00  0.67           N  
ATOM    476  CA  ALA A  32      -0.064  -1.483   6.706  1.00  0.67           C  
ATOM    477  C   ALA A  32       0.258  -1.461   8.183  1.00  0.67           C  
ATOM    478  O   ALA A  32      -0.437  -0.828   8.980  1.00  0.67           O  
ATOM    479  CB  ALA A  32       0.785  -0.469   5.986  1.00  0.67           C  
ATOM    480  H   ALA A  32      -2.067  -0.807   7.186  1.00  0.67           H  
ATOM    481  HA  ALA A  32       0.183  -2.475   6.326  1.00  0.67           H  
ATOM    482 1HB  ALA A  32       1.823  -0.707   6.174  1.00  0.67           H  
ATOM    483 2HB  ALA A  32       0.588  -0.516   4.917  1.00  0.67           H  
ATOM    484 3HB  ALA A  32       0.580   0.520   6.340  1.00  0.67           H  
ATOM    485  N   ALA A  33       1.350  -2.120   8.551  1.00  0.66           N  
ATOM    486  CA  ALA A  33       1.794  -2.114   9.939  1.00  0.66           C  
ATOM    487  C   ALA A  33       3.266  -2.503  10.064  1.00  0.66           C  
ATOM    488  O   ALA A  33       3.839  -3.106   9.155  1.00  0.66           O  
ATOM    489  CB  ALA A  33       0.926  -3.042  10.757  1.00  0.66           C  
ATOM    490  H   ALA A  33       1.886  -2.630   7.857  1.00  0.66           H  
ATOM    491  HA  ALA A  33       1.696  -1.105  10.315  1.00  0.66           H  
ATOM    492 1HB  ALA A  33       1.254  -2.998  11.799  1.00  0.66           H  
ATOM    493 2HB  ALA A  33      -0.119  -2.739  10.695  1.00  0.66           H  
ATOM    494 3HB  ALA A  33       1.035  -4.052  10.376  1.00  0.66           H  
ATOM    495  N   VAL A  34       3.869  -2.194  11.209  1.00  0.67           N  
ATOM    496  CA  VAL A  34       5.250  -2.612  11.464  1.00  0.67           C  
ATOM    497  C   VAL A  34       5.360  -4.095  11.837  1.00  0.67           C  
ATOM    498  O   VAL A  34       4.830  -4.543  12.859  1.00  0.67           O  
ATOM    499  CB  VAL A  34       5.840  -1.798  12.627  1.00  0.67           C  
ATOM    500  CG1 VAL A  34       7.222  -2.285  12.947  1.00  0.67           C  
ATOM    501  CG2 VAL A  34       5.855  -0.316  12.272  1.00  0.67           C  
ATOM    502  H   VAL A  34       3.354  -1.638  11.897  1.00  0.67           H  
ATOM    503  HA  VAL A  34       5.838  -2.428  10.564  1.00  0.67           H  
ATOM    504  HB  VAL A  34       5.230  -1.953  13.511  1.00  0.67           H  
ATOM    505 1HG1 VAL A  34       7.615  -1.719  13.791  1.00  0.67           H  
ATOM    506 2HG1 VAL A  34       7.187  -3.342  13.214  1.00  0.67           H  
ATOM    507 3HG1 VAL A  34       7.867  -2.153  12.080  1.00  0.67           H  
ATOM    508 1HG2 VAL A  34       6.260   0.257  13.106  1.00  0.67           H  
ATOM    509 2HG2 VAL A  34       6.473  -0.156  11.387  1.00  0.67           H  
ATOM    510 3HG2 VAL A  34       4.840   0.006  12.076  1.00  0.67           H  
ATOM    511  N   LYS A  35       6.082  -4.851  11.014  1.00  0.68           N  
ATOM    512  CA  LYS A  35       6.204  -6.288  11.232  1.00  0.68           C  
ATOM    513  C   LYS A  35       6.946  -6.581  12.522  1.00  0.68           C  
ATOM    514  O   LYS A  35       7.980  -5.972  12.801  1.00  0.68           O  
ATOM    515  CB  LYS A  35       6.906  -6.960  10.052  1.00  0.68           C  
ATOM    516  CG  LYS A  35       6.092  -6.942   8.758  1.00  0.68           C  
ATOM    517  CD  LYS A  35       6.832  -7.636   7.616  1.00  0.68           C  
ATOM    518  CE  LYS A  35       6.023  -7.594   6.323  1.00  0.68           C  
ATOM    519  NZ  LYS A  35       6.750  -8.239   5.192  1.00  0.68           N  
ATOM    520  H   LYS A  35       6.513  -4.427  10.204  1.00  0.68           H  
ATOM    521  HA  LYS A  35       5.204  -6.706  11.319  1.00  0.68           H  
ATOM    522 1HB  LYS A  35       7.859  -6.468   9.864  1.00  0.68           H  
ATOM    523 2HB  LYS A  35       7.114  -8.000  10.304  1.00  0.68           H  
ATOM    524 1HG  LYS A  35       5.141  -7.455   8.933  1.00  0.68           H  
ATOM    525 2HG  LYS A  35       5.877  -5.910   8.476  1.00  0.68           H  
ATOM    526 1HD  LYS A  35       7.792  -7.145   7.452  1.00  0.68           H  
ATOM    527 2HD  LYS A  35       7.016  -8.676   7.884  1.00  0.68           H  
ATOM    528 1HE  LYS A  35       5.078  -8.112   6.477  1.00  0.68           H  
ATOM    529 2HE  LYS A  35       5.818  -6.554   6.064  1.00  0.68           H  
ATOM    530 1HZ  LYS A  35       6.185  -8.191   4.356  1.00  0.68           H  
ATOM    531 2HZ  LYS A  35       7.625  -7.757   5.034  1.00  0.68           H  
ATOM    532 3HZ  LYS A  35       6.935  -9.206   5.417  1.00  0.68           H  
ATOM    533  N   GLY A  36       6.455  -7.562  13.271  1.00  0.69           N  
ATOM    534  CA  GLY A  36       7.062  -7.971  14.529  1.00  0.69           C  
ATOM    535  C   GLY A  36       6.522  -7.168  15.713  1.00  0.69           C  
ATOM    536  O   GLY A  36       6.949  -7.372  16.852  1.00  0.69           O  
ATOM    537  H   GLY A  36       5.587  -8.015  12.984  1.00  0.69           H  
ATOM    538 1HA  GLY A  36       6.867  -9.031  14.690  1.00  0.69           H  
ATOM    539 2HA  GLY A  36       8.142  -7.850  14.466  1.00  0.69           H  
ATOM    540  N   GLY A  37       5.582  -6.258  15.445  1.00  0.70           N  
ATOM    541  CA  GLY A  37       4.989  -5.428  16.483  1.00  0.70           C  
ATOM    542  C   GLY A  37       3.709  -6.038  17.061  1.00  0.70           C  
ATOM    543  O   GLY A  37       3.510  -7.256  17.050  1.00  0.70           O  
ATOM    544  H   GLY A  37       5.282  -6.091  14.481  1.00  0.70           H  
ATOM    545 1HA  GLY A  37       5.712  -5.261  17.280  1.00  0.70           H  
ATOM    546 2HA  GLY A  37       4.759  -4.449  16.058  1.00  0.70           H  
ATOM    547  N   THR A  38       2.865  -5.163  17.592  1.00  0.70           N  
ATOM    548  CA  THR A  38       1.598  -5.475  18.236  1.00  0.70           C  
ATOM    549  C   THR A  38       0.457  -5.040  17.336  1.00  0.70           C  
ATOM    550  O   THR A  38      -0.465  -5.806  17.056  1.00  0.70           O  
ATOM    551  CB  THR A  38       1.475  -4.757  19.600  1.00  0.70           C  
ATOM    552  OG1 THR A  38       2.520  -5.205  20.476  1.00  0.70           O  
ATOM    553  CG2 THR A  38       0.117  -5.011  20.210  1.00  0.70           C  
ATOM    554  H   THR A  38       3.112  -4.182  17.524  1.00  0.70           H  
ATOM    555  HA  THR A  38       1.528  -6.553  18.388  1.00  0.70           H  
ATOM    556  HB  THR A  38       1.595  -3.677  19.446  1.00  0.70           H  
ATOM    557  HG1 THR A  38       2.532  -4.644  21.257  1.00  0.70           H  
ATOM    558 1HG2 THR A  38       0.038  -4.489  21.162  1.00  0.70           H  
ATOM    559 2HG2 THR A  38      -0.648  -4.640  19.535  1.00  0.70           H  
ATOM    560 3HG2 THR A  38      -0.024  -6.077  20.364  1.00  0.70           H  
ATOM    561  N   LEU A  39       0.578  -3.830  16.792  1.00  0.70           N  
ATOM    562  CA  LEU A  39      -0.445  -3.234  15.939  1.00  0.70           C  
ATOM    563  C   LEU A  39      -0.583  -4.037  14.645  1.00  0.70           C  
ATOM    564  O   LEU A  39      -1.621  -4.019  13.992  1.00  0.70           O  
ATOM    565  CB  LEU A  39      -0.138  -1.752  15.702  1.00  0.70           C  
ATOM    566  CG  LEU A  39      -0.277  -0.834  16.973  1.00  0.70           C  
ATOM    567  CD1 LEU A  39       0.201   0.587  16.637  1.00  0.70           C  
ATOM    568  CD2 LEU A  39      -1.763  -0.826  17.441  1.00  0.70           C  
ATOM    569  H   LEU A  39       1.415  -3.283  17.006  1.00  0.70           H  
ATOM    570  HA  LEU A  39      -1.397  -3.286  16.465  1.00  0.70           H  
ATOM    571 1HB  LEU A  39       0.882  -1.657  15.316  1.00  0.70           H  
ATOM    572 2HB  LEU A  39      -0.824  -1.375  14.958  1.00  0.70           H  
ATOM    573  HG  LEU A  39       0.361  -1.222  17.781  1.00  0.70           H  
ATOM    574 1HD1 LEU A  39       0.113   1.225  17.517  1.00  0.70           H  
ATOM    575 2HD1 LEU A  39       1.238   0.543  16.329  1.00  0.70           H  
ATOM    576 3HD1 LEU A  39      -0.400   0.991  15.832  1.00  0.70           H  
ATOM    577 1HD2 LEU A  39      -1.864  -0.192  18.326  1.00  0.70           H  
ATOM    578 2HD2 LEU A  39      -2.392  -0.438  16.642  1.00  0.70           H  
ATOM    579 3HD2 LEU A  39      -2.074  -1.843  17.686  1.00  0.70           H  
ATOM    580  N   GLU A  40       0.445  -4.824  14.334  1.00  0.71           N  
ATOM    581  CA  GLU A  40       0.471  -5.737  13.197  1.00  0.71           C  
ATOM    582  C   GLU A  40      -0.712  -6.685  13.214  1.00  0.71           C  
ATOM    583  O   GLU A  40      -1.187  -7.118  12.164  1.00  0.71           O  
ATOM    584  CB  GLU A  40       1.743  -6.597  13.207  1.00  0.71           C  
ATOM    585  CG  GLU A  40       1.841  -7.565  12.009  1.00  0.71           C  
ATOM    586  CD  GLU A  40       3.101  -8.395  11.994  1.00  0.71           C  
ATOM    587  OE1 GLU A  40       3.869  -8.276  12.912  1.00  0.71           O  
ATOM    588  OE2 GLU A  40       3.304  -9.137  11.064  1.00  0.71           O  
ATOM    589  H   GLU A  40       1.263  -4.772  14.925  1.00  0.71           H  
ATOM    590  HA  GLU A  40       0.420  -5.168  12.283  1.00  0.71           H  
ATOM    591 1HB  GLU A  40       2.620  -5.949  13.192  1.00  0.71           H  
ATOM    592 2HB  GLU A  40       1.786  -7.179  14.127  1.00  0.71           H  
ATOM    593 1HG  GLU A  40       0.980  -8.237  12.040  1.00  0.71           H  
ATOM    594 2HG  GLU A  40       1.784  -6.985  11.088  1.00  0.71           H  
ATOM    595  N   HIS A  41      -1.139  -7.052  14.415  1.00  0.73           N  
ATOM    596  CA  HIS A  41      -2.180  -8.028  14.599  1.00  0.73           C  
ATOM    597  C   HIS A  41      -3.519  -7.403  14.964  1.00  0.73           C  
ATOM    598  O   HIS A  41      -4.434  -8.119  15.377  1.00  0.73           O  
ATOM    599  CB  HIS A  41      -1.729  -8.972  15.712  1.00  0.73           C  
ATOM    600  CG  HIS A  41      -0.473  -9.684  15.349  1.00  0.73           C  
ATOM    601  ND1 HIS A  41      -0.434 -10.720  14.440  1.00  0.73           N  
ATOM    602  CD2 HIS A  41       0.805  -9.479  15.743  1.00  0.73           C  
ATOM    603  CE1 HIS A  41       0.817 -11.126  14.297  1.00  0.73           C  
ATOM    604  NE2 HIS A  41       1.586 -10.390  15.077  1.00  0.73           N  
ATOM    605  H   HIS A  41      -0.736  -6.626  15.248  1.00  0.73           H  
ATOM    606  HA  HIS A  41      -2.313  -8.598  13.681  1.00  0.73           H  
ATOM    607 1HB  HIS A  41      -1.548  -8.400  16.626  1.00  0.73           H  
ATOM    608 2HB  HIS A  41      -2.508  -9.703  15.922  1.00  0.73           H  
ATOM    609  HD2 HIS A  41       1.153  -8.720  16.453  1.00  0.73           H  
ATOM    610  HE1 HIS A  41       1.158 -11.926  13.642  1.00  0.73           H  
ATOM    611  HE2 HIS A  41       2.590 -10.470  15.167  1.00  0.73           H  
ATOM    612  N   ILE A  42      -3.651  -6.076  14.847  1.00  0.74           N  
ATOM    613  CA  ILE A  42      -4.920  -5.470  15.227  1.00  0.74           C  
ATOM    614  C   ILE A  42      -6.013  -6.036  14.336  1.00  0.74           C  
ATOM    615  O   ILE A  42      -5.814  -6.193  13.129  1.00  0.74           O  
ATOM    616  CB  ILE A  42      -4.894  -3.923  15.128  1.00  0.74           C  
ATOM    617  CG1 ILE A  42      -6.126  -3.341  15.837  1.00  0.74           C  
ATOM    618  CG2 ILE A  42      -4.886  -3.469  13.692  1.00  0.74           C  
ATOM    619  CD1 ILE A  42      -6.079  -1.857  16.018  1.00  0.74           C  
ATOM    620  H   ILE A  42      -2.892  -5.491  14.496  1.00  0.74           H  
ATOM    621  HA  ILE A  42      -5.140  -5.739  16.252  1.00  0.74           H  
ATOM    622  HB  ILE A  42      -3.999  -3.547  15.629  1.00  0.74           H  
ATOM    623 1HG1 ILE A  42      -7.010  -3.596  15.268  1.00  0.74           H  
ATOM    624 2HG1 ILE A  42      -6.212  -3.801  16.825  1.00  0.74           H  
ATOM    625 1HG2 ILE A  42      -4.864  -2.381  13.647  1.00  0.74           H  
ATOM    626 2HG2 ILE A  42      -4.009  -3.870  13.186  1.00  0.74           H  
ATOM    627 3HG2 ILE A  42      -5.790  -3.837  13.213  1.00  0.74           H  
ATOM    628 1HD1 ILE A  42      -6.987  -1.529  16.526  1.00  0.74           H  
ATOM    629 2HD1 ILE A  42      -5.203  -1.592  16.610  1.00  0.74           H  
ATOM    630 3HD1 ILE A  42      -6.017  -1.382  15.042  1.00  0.74           H  
ATOM    631  N   THR A  43      -7.159  -6.349  14.924  1.00  0.76           N  
ATOM    632  CA  THR A  43      -8.241  -6.924  14.134  1.00  0.76           C  
ATOM    633  C   THR A  43      -9.317  -5.889  13.851  1.00  0.76           C  
ATOM    634  O   THR A  43      -9.474  -4.965  14.644  1.00  0.76           O  
ATOM    635  CB  THR A  43      -8.895  -8.090  14.894  1.00  0.76           C  
ATOM    636  OG1 THR A  43      -9.515  -7.585  16.090  1.00  0.76           O  
ATOM    637  CG2 THR A  43      -7.836  -9.092  15.279  1.00  0.76           C  
ATOM    638  H   THR A  43      -7.239  -6.208  15.939  1.00  0.76           H  
ATOM    639  HA  THR A  43      -7.808  -7.299  13.214  1.00  0.76           H  
ATOM    640  HB  THR A  43      -9.643  -8.572  14.282  1.00  0.76           H  
ATOM    641  HG1 THR A  43      -8.810  -7.361  16.726  1.00  0.76           H  
ATOM    642 1HG2 THR A  43      -8.290  -9.914  15.830  1.00  0.76           H  
ATOM    643 2HG2 THR A  43      -7.354  -9.476  14.381  1.00  0.76           H  
ATOM    644 3HG2 THR A  43      -7.087  -8.603  15.910  1.00  0.76           H  
ATOM    645  N   PRO A  44     -10.131  -6.054  12.790  1.00  0.78           N  
ATOM    646  CA  PRO A  44     -11.297  -5.242  12.482  1.00  0.78           C  
ATOM    647  C   PRO A  44     -12.240  -5.081  13.676  1.00  0.78           C  
ATOM    648  O   PRO A  44     -12.862  -4.033  13.824  1.00  0.78           O  
ATOM    649  CB  PRO A  44     -11.944  -6.035  11.344  1.00  0.78           C  
ATOM    650  CG  PRO A  44     -10.781  -6.689  10.646  1.00  0.78           C  
ATOM    651  CD  PRO A  44      -9.828  -7.075  11.752  1.00  0.78           C  
ATOM    652  HA  PRO A  44     -10.958  -4.262  12.121  1.00  0.78           H  
ATOM    653 1HB  PRO A  44     -12.676  -6.754  11.743  1.00  0.78           H  
ATOM    654 2HB  PRO A  44     -12.495  -5.360  10.668  1.00  0.78           H  
ATOM    655 1HG  PRO A  44     -11.134  -7.552  10.060  1.00  0.78           H  
ATOM    656 2HG  PRO A  44     -10.343  -5.976   9.924  1.00  0.78           H  
ATOM    657 1HD  PRO A  44     -10.041  -8.091  12.097  1.00  0.78           H  
ATOM    658 2HD  PRO A  44      -8.808  -6.961  11.360  1.00  0.78           H  
ATOM    659  N   GLU A  45     -12.340  -6.096  14.545  1.00  0.80           N  
ATOM    660  CA  GLU A  45     -13.211  -5.967  15.712  1.00  0.80           C  
ATOM    661  C   GLU A  45     -12.594  -5.020  16.736  1.00  0.80           C  
ATOM    662  O   GLU A  45     -13.291  -4.187  17.326  1.00  0.80           O  
ATOM    663  CB  GLU A  45     -13.463  -7.332  16.344  1.00  0.80           C  
ATOM    664  CG  GLU A  45     -14.337  -8.267  15.510  1.00  0.80           C  
ATOM    665  CD  GLU A  45     -15.763  -7.770  15.377  1.00  0.80           C  
ATOM    666  OE1 GLU A  45     -16.361  -7.490  16.395  1.00  0.80           O  
ATOM    667  OE2 GLU A  45     -16.247  -7.666  14.274  1.00  0.80           O  
ATOM    668  H   GLU A  45     -11.823  -6.951  14.407  1.00  0.80           H  
ATOM    669  HA  GLU A  45     -14.164  -5.553  15.391  1.00  0.80           H  
ATOM    670 1HB  GLU A  45     -12.507  -7.830  16.517  1.00  0.80           H  
ATOM    671 2HB  GLU A  45     -13.941  -7.198  17.315  1.00  0.80           H  
ATOM    672 1HG  GLU A  45     -13.900  -8.357  14.514  1.00  0.80           H  
ATOM    673 2HG  GLU A  45     -14.339  -9.255  15.968  1.00  0.80           H  
ATOM    674  N   GLU A  46     -11.272  -5.090  16.914  1.00  0.81           N  
ATOM    675  CA  GLU A  46     -10.629  -4.172  17.853  1.00  0.81           C  
ATOM    676  C   GLU A  46     -10.797  -2.751  17.321  1.00  0.81           C  
ATOM    677  O   GLU A  46     -11.087  -1.809  18.067  1.00  0.81           O  
ATOM    678  CB  GLU A  46      -9.158  -4.538  18.034  1.00  0.81           C  
ATOM    679  CG  GLU A  46      -8.915  -5.882  18.818  1.00  0.81           C  
ATOM    680  CD  GLU A  46      -7.446  -6.307  18.848  1.00  0.81           C  
ATOM    681  OE1 GLU A  46      -6.773  -6.066  17.880  1.00  0.81           O  
ATOM    682  OE2 GLU A  46      -6.981  -6.874  19.839  1.00  0.81           O  
ATOM    683  H   GLU A  46     -10.715  -5.797  16.420  1.00  0.81           H  
ATOM    684  HA  GLU A  46     -11.132  -4.240  18.818  1.00  0.81           H  
ATOM    685 1HB  GLU A  46      -8.683  -4.625  17.063  1.00  0.81           H  
ATOM    686 2HB  GLU A  46      -8.656  -3.745  18.573  1.00  0.81           H  
ATOM    687 1HG  GLU A  46      -9.251  -5.739  19.843  1.00  0.81           H  
ATOM    688 2HG  GLU A  46      -9.523  -6.666  18.393  1.00  0.81           H  
ATOM    689  N   VAL A  47     -10.689  -2.628  15.999  1.00  0.83           N  
ATOM    690  CA  VAL A  47     -10.851  -1.353  15.336  1.00  0.83           C  
ATOM    691  C   VAL A  47     -12.266  -0.824  15.470  1.00  0.83           C  
ATOM    692  O   VAL A  47     -12.470   0.344  15.807  1.00  0.83           O  
ATOM    693  CB  VAL A  47     -10.499  -1.467  13.864  1.00  0.83           C  
ATOM    694  CG1 VAL A  47     -10.852  -0.240  13.204  1.00  0.83           C  
ATOM    695  CG2 VAL A  47      -9.014  -1.759  13.708  1.00  0.83           C  
ATOM    696  H   VAL A  47     -10.443  -3.455  15.451  1.00  0.83           H  
ATOM    697  HA  VAL A  47     -10.178  -0.654  15.795  1.00  0.83           H  
ATOM    698  HB  VAL A  47     -11.077  -2.262  13.421  1.00  0.83           H  
ATOM    699 1HG1 VAL A  47     -10.614  -0.363  12.176  1.00  0.83           H  
ATOM    700 2HG1 VAL A  47     -11.918  -0.042  13.313  1.00  0.83           H  
ATOM    701 3HG1 VAL A  47     -10.282   0.575  13.638  1.00  0.83           H  
ATOM    702 1HG2 VAL A  47      -8.763  -1.857  12.664  1.00  0.83           H  
ATOM    703 2HG2 VAL A  47      -8.435  -0.949  14.151  1.00  0.83           H  
ATOM    704 3HG2 VAL A  47      -8.786  -2.680  14.210  1.00  0.83           H  
ATOM    705  N   ARG A  48     -13.257  -1.675  15.238  1.00  0.86           N  
ATOM    706  CA  ARG A  48     -14.637  -1.256  15.355  1.00  0.86           C  
ATOM    707  C   ARG A  48     -14.880  -0.718  16.759  1.00  0.86           C  
ATOM    708  O   ARG A  48     -15.529   0.311  16.934  1.00  0.86           O  
ATOM    709  CB  ARG A  48     -15.576  -2.406  15.016  1.00  0.86           C  
ATOM    710  CG  ARG A  48     -17.069  -2.061  15.025  1.00  0.86           C  
ATOM    711  CD  ARG A  48     -17.916  -3.200  14.506  1.00  0.86           C  
ATOM    712  NE  ARG A  48     -17.886  -4.384  15.359  1.00  0.86           N  
ATOM    713  CZ  ARG A  48     -18.643  -4.564  16.460  1.00  0.86           C  
ATOM    714  NH1 ARG A  48     -19.499  -3.636  16.845  1.00  0.86           N  
ATOM    715  NH2 ARG A  48     -18.527  -5.684  17.145  1.00  0.86           N  
ATOM    716  H   ARG A  48     -13.052  -2.627  14.948  1.00  0.86           H  
ATOM    717  HA  ARG A  48     -14.816  -0.452  14.642  1.00  0.86           H  
ATOM    718 1HB  ARG A  48     -15.325  -2.796  14.030  1.00  0.86           H  
ATOM    719 2HB  ARG A  48     -15.417  -3.217  15.731  1.00  0.86           H  
ATOM    720 1HG  ARG A  48     -17.377  -1.841  16.049  1.00  0.86           H  
ATOM    721 2HG  ARG A  48     -17.244  -1.187  14.399  1.00  0.86           H  
ATOM    722 1HD  ARG A  48     -18.951  -2.868  14.425  1.00  0.86           H  
ATOM    723 2HD  ARG A  48     -17.553  -3.489  13.520  1.00  0.86           H  
ATOM    724  HE  ARG A  48     -17.243  -5.142  15.105  1.00  0.86           H  
ATOM    725 1HH1 ARG A  48     -19.590  -2.781  16.317  1.00  0.86           H  
ATOM    726 2HH1 ARG A  48     -20.066  -3.779  17.671  1.00  0.86           H  
ATOM    727 1HH2 ARG A  48     -17.851  -6.403  16.832  1.00  0.86           H  
ATOM    728 2HH2 ARG A  48     -19.085  -5.841  17.966  1.00  0.86           H  
ATOM    729  N   LYS A  49     -14.329  -1.382  17.773  1.00  0.91           N  
ATOM    730  CA  LYS A  49     -14.484  -0.884  19.129  1.00  0.91           C  
ATOM    731  C   LYS A  49     -13.829   0.496  19.316  1.00  0.91           C  
ATOM    732  O   LYS A  49     -14.401   1.361  19.980  1.00  0.91           O  
ATOM    733  CB  LYS A  49     -13.927  -1.894  20.116  1.00  0.91           C  
ATOM    734  CG  LYS A  49     -14.770  -3.146  20.269  1.00  0.91           C  
ATOM    735  CD  LYS A  49     -14.155  -4.114  21.265  1.00  0.91           C  
ATOM    736  CE  LYS A  49     -15.016  -5.358  21.419  1.00  0.91           C  
ATOM    737  NZ  LYS A  49     -14.430  -6.326  22.388  1.00  0.91           N  
ATOM    738  H   LYS A  49     -13.813  -2.249  17.602  1.00  0.91           H  
ATOM    739  HA  LYS A  49     -15.547  -0.771  19.330  1.00  0.91           H  
ATOM    740 1HB  LYS A  49     -12.946  -2.207  19.776  1.00  0.91           H  
ATOM    741 2HB  LYS A  49     -13.811  -1.437  21.072  1.00  0.91           H  
ATOM    742 1HG  LYS A  49     -15.768  -2.871  20.607  1.00  0.91           H  
ATOM    743 2HG  LYS A  49     -14.857  -3.640  19.299  1.00  0.91           H  
ATOM    744 1HD  LYS A  49     -13.167  -4.412  20.906  1.00  0.91           H  
ATOM    745 2HD  LYS A  49     -14.043  -3.625  22.234  1.00  0.91           H  
ATOM    746 1HE  LYS A  49     -16.005  -5.065  21.768  1.00  0.91           H  
ATOM    747 2HE  LYS A  49     -15.112  -5.845  20.447  1.00  0.91           H  
ATOM    748 1HZ  LYS A  49     -15.031  -7.135  22.461  1.00  0.91           H  
ATOM    749 2HZ  LYS A  49     -13.517  -6.613  22.067  1.00  0.91           H  
ATOM    750 3HZ  LYS A  49     -14.348  -5.883  23.297  1.00  0.91           H  
ATOM    751  N   LEU A  50     -12.677   0.742  18.678  1.00  0.98           N  
ATOM    752  CA  LEU A  50     -12.018   2.052  18.784  1.00  0.98           C  
ATOM    753  C   LEU A  50     -12.866   3.194  18.218  1.00  0.98           C  
ATOM    754  O   LEU A  50     -12.899   4.292  18.787  1.00  0.98           O  
ATOM    755  CB  LEU A  50     -10.698   2.069  17.985  1.00  0.98           C  
ATOM    756  CG  LEU A  50      -9.526   1.266  18.499  1.00  0.98           C  
ATOM    757  CD1 LEU A  50      -8.452   1.225  17.422  1.00  0.98           C  
ATOM    758  CD2 LEU A  50      -8.982   1.953  19.738  1.00  0.98           C  
ATOM    759  H   LEU A  50     -12.229  -0.010  18.151  1.00  0.98           H  
ATOM    760  HA  LEU A  50     -11.816   2.251  19.835  1.00  0.98           H  
ATOM    761 1HB  LEU A  50     -10.899   1.735  16.980  1.00  0.98           H  
ATOM    762 2HB  LEU A  50     -10.368   3.105  17.922  1.00  0.98           H  
ATOM    763  HG  LEU A  50      -9.833   0.255  18.730  1.00  0.98           H  
ATOM    764 1HD1 LEU A  50      -7.587   0.676  17.776  1.00  0.98           H  
ATOM    765 2HD1 LEU A  50      -8.819   0.764  16.540  1.00  0.98           H  
ATOM    766 3HD1 LEU A  50      -8.178   2.215  17.181  1.00  0.98           H  
ATOM    767 1HD2 LEU A  50      -8.127   1.418  20.123  1.00  0.98           H  
ATOM    768 2HD2 LEU A  50      -8.683   2.937  19.477  1.00  0.98           H  
ATOM    769 3HD2 LEU A  50      -9.757   2.000  20.499  1.00  0.98           H  
ATOM    770  N   VAL A  51     -13.534   2.938  17.086  1.00  1.07           N  
ATOM    771  CA  VAL A  51     -14.338   3.972  16.423  1.00  1.07           C  
ATOM    772  C   VAL A  51     -15.814   3.690  16.178  1.00  1.07           C  
ATOM    773  O   VAL A  51     -16.446   4.404  15.399  1.00  1.07           O  
ATOM    774  CB  VAL A  51     -13.718   4.370  15.079  1.00  1.07           C  
ATOM    775  CG1 VAL A  51     -12.393   5.036  15.331  1.00  1.07           C  
ATOM    776  CG2 VAL A  51     -13.578   3.137  14.201  1.00  1.07           C  
ATOM    777  H   VAL A  51     -13.447   2.006  16.672  1.00  1.07           H  
ATOM    778  HA  VAL A  51     -14.294   4.857  17.057  1.00  1.07           H  
ATOM    779  HB  VAL A  51     -14.369   5.092  14.594  1.00  1.07           H  
ATOM    780 1HG1 VAL A  51     -11.975   5.364  14.428  1.00  1.07           H  
ATOM    781 2HG1 VAL A  51     -12.576   5.896  15.969  1.00  1.07           H  
ATOM    782 3HG1 VAL A  51     -11.710   4.349  15.825  1.00  1.07           H  
ATOM    783 1HG2 VAL A  51     -13.173   3.402  13.251  1.00  1.07           H  
ATOM    784 2HG2 VAL A  51     -12.926   2.427  14.686  1.00  1.07           H  
ATOM    785 3HG2 VAL A  51     -14.559   2.685  14.053  1.00  1.07           H  
ATOM    786  N   GLY A  52     -16.381   2.683  16.808  1.00  1.19           N  
ATOM    787  CA  GLY A  52     -17.799   2.434  16.622  1.00  1.19           C  
ATOM    788  C   GLY A  52     -18.635   3.285  17.574  1.00  1.19           C  
ATOM    789  O   GLY A  52     -18.107   3.965  18.458  1.00  1.19           O  
ATOM    790  H   GLY A  52     -15.831   2.063  17.401  1.00  1.19           H  
ATOM    791 1HA  GLY A  52     -18.078   2.648  15.590  1.00  1.19           H  
ATOM    792 2HA  GLY A  52     -18.000   1.378  16.798  1.00  1.19           H  
ATOM    793  N   GLU A  53     -19.952   3.163  17.458  1.00  1.30           N  
ATOM    794  CA  GLU A  53     -20.888   3.921  18.288  1.00  1.30           C  
ATOM    795  C   GLU A  53     -20.814   3.525  19.761  1.00  1.30           C  
ATOM    796  O   GLU A  53     -21.172   4.301  20.646  1.00  1.30           O  
ATOM    797  CB  GLU A  53     -22.314   3.749  17.761  1.00  1.30           C  
ATOM    798  CG  GLU A  53     -22.556   4.397  16.396  1.00  1.30           C  
ATOM    799  CD  GLU A  53     -23.971   4.218  15.886  1.00  1.30           C  
ATOM    800  OE1 GLU A  53     -24.738   3.542  16.530  1.00  1.30           O  
ATOM    801  OE2 GLU A  53     -24.280   4.764  14.852  1.00  1.30           O  
ATOM    802  H   GLU A  53     -20.321   2.564  16.733  1.00  1.30           H  
ATOM    803  HA  GLU A  53     -20.625   4.978  18.214  1.00  1.30           H  
ATOM    804 1HB  GLU A  53     -22.546   2.686  17.681  1.00  1.30           H  
ATOM    805 2HB  GLU A  53     -23.017   4.184  18.470  1.00  1.30           H  
ATOM    806 1HG  GLU A  53     -22.342   5.463  16.472  1.00  1.30           H  
ATOM    807 2HG  GLU A  53     -21.860   3.968  15.676  1.00  1.30           H  
ATOM    808  N   ASP A  54     -20.316   2.321  20.013  1.00  1.40           N  
ATOM    809  CA  ASP A  54     -20.211   1.777  21.354  1.00  1.40           C  
ATOM    810  C   ASP A  54     -18.810   1.970  21.938  1.00  1.40           C  
ATOM    811  O   ASP A  54     -18.472   1.386  22.973  1.00  1.40           O  
ATOM    812  CB  ASP A  54     -20.576   0.293  21.357  1.00  1.40           C  
ATOM    813  CG  ASP A  54     -22.036   0.040  20.998  1.00  1.40           C  
ATOM    814  OD1 ASP A  54     -22.887   0.768  21.452  1.00  1.40           O  
ATOM    815  OD2 ASP A  54     -22.281  -0.878  20.256  1.00  1.40           O  
ATOM    816  H   ASP A  54     -20.022   1.756  19.232  1.00  1.40           H  
ATOM    817  HA  ASP A  54     -20.918   2.305  21.995  1.00  1.40           H  
ATOM    818 1HB  ASP A  54     -19.945  -0.237  20.644  1.00  1.40           H  
ATOM    819 2HB  ASP A  54     -20.381  -0.130  22.342  1.00  1.40           H  
ATOM    820  N   ARG A  55     -17.994   2.849  21.333  1.00  1.50           N  
ATOM    821  CA  ARG A  55     -16.666   3.107  21.894  1.00  1.50           C  
ATOM    822  C   ARG A  55     -16.774   3.638  23.337  1.00  1.50           C  
ATOM    823  O   ARG A  55     -15.846   3.509  24.129  1.00  1.50           O  
ATOM    824  CB  ARG A  55     -15.870   4.144  21.112  1.00  1.50           C  
ATOM    825  CG  ARG A  55     -16.395   5.576  21.213  1.00  1.50           C  
ATOM    826  CD  ARG A  55     -15.473   6.560  20.598  1.00  1.50           C  
ATOM    827  NE  ARG A  55     -15.997   7.916  20.715  1.00  1.50           N  
ATOM    828  CZ  ARG A  55     -15.870   8.691  21.812  1.00  1.50           C  
ATOM    829  NH1 ARG A  55     -15.271   8.229  22.873  1.00  1.50           N  
ATOM    830  NH2 ARG A  55     -16.354   9.908  21.827  1.00  1.50           N  
ATOM    831  H   ARG A  55     -18.264   3.319  20.465  1.00  1.50           H  
ATOM    832  HA  ARG A  55     -16.104   2.179  21.878  1.00  1.50           H  
ATOM    833 1HB  ARG A  55     -14.833   4.133  21.441  1.00  1.50           H  
ATOM    834 2HB  ARG A  55     -15.871   3.868  20.050  1.00  1.50           H  
ATOM    835 1HG  ARG A  55     -17.362   5.638  20.707  1.00  1.50           H  
ATOM    836 2HG  ARG A  55     -16.505   5.864  22.248  1.00  1.50           H  
ATOM    837 1HD  ARG A  55     -14.510   6.522  21.103  1.00  1.50           H  
ATOM    838 2HD  ARG A  55     -15.333   6.330  19.541  1.00  1.50           H  
ATOM    839  HE  ARG A  55     -16.450   8.322  19.906  1.00  1.50           H  
ATOM    840 1HH1 ARG A  55     -14.899   7.293  22.874  1.00  1.50           H  
ATOM    841 2HH1 ARG A  55     -15.184   8.815  23.695  1.00  1.50           H  
ATOM    842 1HH2 ARG A  55     -16.824  10.267  21.006  1.00  1.50           H  
ATOM    843 2HH2 ARG A  55     -16.248  10.478  22.659  1.00  1.50           H  
ATOM    844  N   SER A  56     -17.937   4.200  23.695  1.00  1.58           N  
ATOM    845  CA  SER A  56     -18.187   4.772  25.016  1.00  1.58           C  
ATOM    846  C   SER A  56     -18.107   3.745  26.147  1.00  1.58           C  
ATOM    847  O   SER A  56     -17.992   4.120  27.313  1.00  1.58           O  
ATOM    848  CB  SER A  56     -19.545   5.448  25.044  1.00  1.58           C  
ATOM    849  OG  SER A  56     -20.585   4.517  24.934  1.00  1.58           O  
ATOM    850  H   SER A  56     -18.669   4.253  23.002  1.00  1.58           H  
ATOM    851  HA  SER A  56     -17.425   5.530  25.201  1.00  1.58           H  
ATOM    852 1HB  SER A  56     -19.655   6.012  25.969  1.00  1.58           H  
ATOM    853 2HB  SER A  56     -19.607   6.157  24.219  1.00  1.58           H  
ATOM    854  HG  SER A  56     -20.616   4.059  25.781  1.00  1.58           H  
ATOM    855  N   PHE A  57     -18.174   2.453  25.817  1.00  1.63           N  
ATOM    856  CA  PHE A  57     -18.078   1.413  26.829  1.00  1.63           C  
ATOM    857  C   PHE A  57     -16.630   1.002  27.103  1.00  1.63           C  
ATOM    858  O   PHE A  57     -16.339   0.376  28.127  1.00  1.63           O  
ATOM    859  CB  PHE A  57     -18.861   0.182  26.379  1.00  1.63           C  
ATOM    860  CG  PHE A  57     -20.346   0.378  26.343  1.00  1.63           C  
ATOM    861  CD1 PHE A  57     -20.955   0.904  25.224  1.00  1.63           C  
ATOM    862  CD2 PHE A  57     -21.139   0.017  27.420  1.00  1.63           C  
ATOM    863  CE1 PHE A  57     -22.314   1.079  25.163  1.00  1.63           C  
ATOM    864  CE2 PHE A  57     -22.512   0.188  27.371  1.00  1.63           C  
ATOM    865  CZ  PHE A  57     -23.100   0.722  26.236  1.00  1.63           C  
ATOM    866  H   PHE A  57     -18.276   2.183  24.837  1.00  1.63           H  
ATOM    867  HA  PHE A  57     -18.511   1.790  27.756  1.00  1.63           H  
ATOM    868 1HB  PHE A  57     -18.531  -0.101  25.377  1.00  1.63           H  
ATOM    869 2HB  PHE A  57     -18.640  -0.656  27.041  1.00  1.63           H  
ATOM    870  HD1 PHE A  57     -20.346   1.185  24.383  1.00  1.63           H  
ATOM    871  HD2 PHE A  57     -20.669  -0.410  28.309  1.00  1.63           H  
ATOM    872  HE1 PHE A  57     -22.768   1.498  24.255  1.00  1.63           H  
ATOM    873  HE2 PHE A  57     -23.129  -0.100  28.221  1.00  1.63           H  
ATOM    874  HZ  PHE A  57     -24.180   0.856  26.190  1.00  1.63           H  
ATOM    875  N   LEU A  58     -15.707   1.361  26.211  1.00  1.64           N  
ATOM    876  CA  LEU A  58     -14.319   0.935  26.356  1.00  1.64           C  
ATOM    877  C   LEU A  58     -13.645   1.331  27.681  1.00  1.64           C  
ATOM    878  O   LEU A  58     -12.963   0.501  28.274  1.00  1.64           O  
ATOM    879  CB  LEU A  58     -13.510   1.423  25.164  1.00  1.64           C  
ATOM    880  CG  LEU A  58     -13.467   0.464  24.015  1.00  1.64           C  
ATOM    881  CD1 LEU A  58     -14.872  -0.015  23.714  1.00  1.64           C  
ATOM    882  CD2 LEU A  58     -12.868   1.188  22.822  1.00  1.64           C  
ATOM    883  H   LEU A  58     -15.958   1.946  25.412  1.00  1.64           H  
ATOM    884  HA  LEU A  58     -14.312  -0.155  26.309  1.00  1.64           H  
ATOM    885 1HB  LEU A  58     -13.899   2.346  24.793  1.00  1.64           H  
ATOM    886 2HB  LEU A  58     -12.490   1.580  25.489  1.00  1.64           H  
ATOM    887  HG  LEU A  58     -12.879  -0.395  24.273  1.00  1.64           H  
ATOM    888 1HD1 LEU A  58     -14.862  -0.702  22.884  1.00  1.64           H  
ATOM    889 2HD1 LEU A  58     -15.276  -0.522  24.590  1.00  1.64           H  
ATOM    890 3HD1 LEU A  58     -15.495   0.823  23.477  1.00  1.64           H  
ATOM    891 1HD2 LEU A  58     -12.822   0.521  21.975  1.00  1.64           H  
ATOM    892 2HD2 LEU A  58     -13.490   2.050  22.572  1.00  1.64           H  
ATOM    893 3HD2 LEU A  58     -11.867   1.529  23.073  1.00  1.64           H  
ATOM    894  N   PRO A  59     -13.850   2.540  28.245  1.00  1.60           N  
ATOM    895  CA  PRO A  59     -13.307   2.947  29.533  1.00  1.60           C  
ATOM    896  C   PRO A  59     -13.750   2.031  30.690  1.00  1.60           C  
ATOM    897  O   PRO A  59     -13.126   2.044  31.752  1.00  1.60           O  
ATOM    898  CB  PRO A  59     -13.853   4.370  29.695  1.00  1.60           C  
ATOM    899  CG  PRO A  59     -14.095   4.847  28.281  1.00  1.60           C  
ATOM    900  CD  PRO A  59     -14.568   3.629  27.546  1.00  1.60           C  
ATOM    901  HA  PRO A  59     -12.210   2.965  29.462  1.00  1.60           H  
ATOM    902 1HB  PRO A  59     -14.772   4.347  30.301  1.00  1.60           H  
ATOM    903 2HB  PRO A  59     -13.123   4.992  30.237  1.00  1.60           H  
ATOM    904 1HG  PRO A  59     -14.845   5.652  28.272  1.00  1.60           H  
ATOM    905 2HG  PRO A  59     -13.174   5.266  27.851  1.00  1.60           H  
ATOM    906 1HD  PRO A  59     -15.636   3.549  27.705  1.00  1.60           H  
ATOM    907 2HD  PRO A  59     -14.302   3.718  26.499  1.00  1.60           H  
ATOM    908  N   THR A  60     -14.847   1.277  30.501  1.00  1.49           N  
ATOM    909  CA  THR A  60     -15.370   0.377  31.519  1.00  1.49           C  
ATOM    910  C   THR A  60     -14.979  -1.079  31.255  1.00  1.49           C  
ATOM    911  O   THR A  60     -14.605  -1.809  32.177  1.00  1.49           O  
ATOM    912  CB  THR A  60     -16.908   0.456  31.584  1.00  1.49           C  
ATOM    913  OG1 THR A  60     -17.316   1.793  31.911  1.00  1.49           O  
ATOM    914  CG2 THR A  60     -17.438  -0.510  32.628  1.00  1.49           C  
ATOM    915  H   THR A  60     -15.332   1.276  29.609  1.00  1.49           H  
ATOM    916  HA  THR A  60     -14.960   0.669  32.485  1.00  1.49           H  
ATOM    917  HB  THR A  60     -17.323   0.190  30.610  1.00  1.49           H  
ATOM    918  HG1 THR A  60     -17.176   2.364  31.153  1.00  1.49           H  
ATOM    919 1HG2 THR A  60     -18.525  -0.452  32.658  1.00  1.49           H  
ATOM    920 2HG2 THR A  60     -17.135  -1.525  32.364  1.00  1.49           H  
ATOM    921 3HG2 THR A  60     -17.032  -0.251  33.604  1.00  1.49           H  
ATOM    922  N   GLU A  61     -15.103  -1.501  29.996  1.00  1.35           N  
ATOM    923  CA  GLU A  61     -14.857  -2.889  29.602  1.00  1.35           C  
ATOM    924  C   GLU A  61     -13.399  -3.196  29.235  1.00  1.35           C  
ATOM    925  O   GLU A  61     -12.943  -4.332  29.389  1.00  1.35           O  
ATOM    926  CB  GLU A  61     -15.762  -3.257  28.423  1.00  1.35           C  
ATOM    927  CG  GLU A  61     -17.266  -3.229  28.748  1.00  1.35           C  
ATOM    928  CD  GLU A  61     -18.160  -3.595  27.568  1.00  1.35           C  
ATOM    929  OE1 GLU A  61     -17.656  -3.751  26.479  1.00  1.35           O  
ATOM    930  OE2 GLU A  61     -19.349  -3.722  27.769  1.00  1.35           O  
ATOM    931  H   GLU A  61     -15.409  -0.838  29.289  1.00  1.35           H  
ATOM    932  HA  GLU A  61     -15.123  -3.524  30.445  1.00  1.35           H  
ATOM    933 1HB  GLU A  61     -15.584  -2.555  27.603  1.00  1.35           H  
ATOM    934 2HB  GLU A  61     -15.508  -4.253  28.064  1.00  1.35           H  
ATOM    935 1HG  GLU A  61     -17.462  -3.918  29.568  1.00  1.35           H  
ATOM    936 2HG  GLU A  61     -17.522  -2.223  29.089  1.00  1.35           H  
ATOM    937  N   GLY A  62     -12.673  -2.196  28.743  1.00  1.19           N  
ATOM    938  CA  GLY A  62     -11.303  -2.368  28.286  1.00  1.19           C  
ATOM    939  C   GLY A  62     -11.272  -2.702  26.802  1.00  1.19           C  
ATOM    940  O   GLY A  62     -12.303  -3.018  26.200  1.00  1.19           O  
ATOM    941  H   GLY A  62     -13.069  -1.269  28.654  1.00  1.19           H  
ATOM    942 1HA  GLY A  62     -10.743  -1.448  28.465  1.00  1.19           H  
ATOM    943 2HA  GLY A  62     -10.820  -3.158  28.856  1.00  1.19           H  
ATOM    944  N   LEU A  63     -10.086  -2.616  26.206  1.00  1.04           N  
ATOM    945  CA  LEU A  63      -9.932  -2.905  24.782  1.00  1.04           C  
ATOM    946  C   LEU A  63      -8.620  -3.589  24.494  1.00  1.04           C  
ATOM    947  O   LEU A  63      -7.589  -3.148  24.974  1.00  1.04           O  
ATOM    948  CB  LEU A  63      -9.943  -1.610  23.967  1.00  1.04           C  
ATOM    949  CG  LEU A  63      -9.745  -1.784  22.478  1.00  1.04           C  
ATOM    950  CD1 LEU A  63     -10.916  -2.496  21.903  1.00  1.04           C  
ATOM    951  CD2 LEU A  63      -9.576  -0.500  21.845  1.00  1.04           C  
ATOM    952  H   LEU A  63      -9.276  -2.322  26.757  1.00  1.04           H  
ATOM    953  HA  LEU A  63     -10.745  -3.554  24.462  1.00  1.04           H  
ATOM    954 1HB  LEU A  63     -10.866  -1.116  24.123  1.00  1.04           H  
ATOM    955 2HB  LEU A  63      -9.145  -0.962  24.333  1.00  1.04           H  
ATOM    956  HG  LEU A  63      -8.866  -2.365  22.296  1.00  1.04           H  
ATOM    957 1HD1 LEU A  63     -10.765  -2.625  20.827  1.00  1.04           H  
ATOM    958 2HD1 LEU A  63     -11.021  -3.468  22.374  1.00  1.04           H  
ATOM    959 3HD1 LEU A  63     -11.799  -1.905  22.087  1.00  1.04           H  
ATOM    960 1HD2 LEU A  63      -9.442  -0.678  20.793  1.00  1.04           H  
ATOM    961 2HD2 LEU A  63     -10.441   0.101  21.997  1.00  1.04           H  
ATOM    962 3HD2 LEU A  63      -8.703  -0.002  22.256  1.00  1.04           H  
ATOM    963  N   SER A  64      -8.612  -4.665  23.735  1.00  0.93           N  
ATOM    964  CA  SER A  64      -7.303  -5.175  23.364  1.00  0.93           C  
ATOM    965  C   SER A  64      -6.886  -4.528  22.047  1.00  0.93           C  
ATOM    966  O   SER A  64      -7.747  -4.209  21.231  1.00  0.93           O  
ATOM    967  CB  SER A  64      -7.342  -6.691  23.279  1.00  0.93           C  
ATOM    968  OG  SER A  64      -8.249  -7.127  22.299  1.00  0.93           O  
ATOM    969  H   SER A  64      -9.461  -5.076  23.374  1.00  0.93           H  
ATOM    970  HA  SER A  64      -6.581  -4.890  24.114  1.00  0.93           H  
ATOM    971 1HB  SER A  64      -6.348  -7.058  23.043  1.00  0.93           H  
ATOM    972 2HB  SER A  64      -7.620  -7.099  24.246  1.00  0.93           H  
ATOM    973  HG  SER A  64      -7.817  -6.960  21.433  1.00  0.93           H  
ATOM    974  N   LEU A  65      -5.584  -4.349  21.834  1.00  0.85           N  
ATOM    975  CA  LEU A  65      -5.062  -3.924  20.534  1.00  0.85           C  
ATOM    976  C   LEU A  65      -3.968  -4.885  20.105  1.00  0.85           C  
ATOM    977  O   LEU A  65      -2.929  -4.980  20.755  1.00  0.85           O  
ATOM    978  CB  LEU A  65      -4.560  -2.461  20.551  1.00  0.85           C  
ATOM    979  CG  LEU A  65      -5.678  -1.375  20.793  1.00  0.85           C  
ATOM    980  CD1 LEU A  65      -5.088   0.039  20.879  1.00  0.85           C  
ATOM    981  CD2 LEU A  65      -6.637  -1.442  19.657  1.00  0.85           C  
ATOM    982  H   LEU A  65      -4.941  -4.559  22.594  1.00  0.85           H  
ATOM    983  HA  LEU A  65      -5.864  -3.988  19.799  1.00  0.85           H  
ATOM    984 1HB  LEU A  65      -3.815  -2.357  21.340  1.00  0.85           H  
ATOM    985 2HB  LEU A  65      -4.085  -2.246  19.594  1.00  0.85           H  
ATOM    986  HG  LEU A  65      -6.198  -1.588  21.733  1.00  0.85           H  
ATOM    987 1HD1 LEU A  65      -5.893   0.751  21.036  1.00  0.85           H  
ATOM    988 2HD1 LEU A  65      -4.394   0.104  21.698  1.00  0.85           H  
ATOM    989 3HD1 LEU A  65      -4.572   0.276  19.949  1.00  0.85           H  
ATOM    990 1HD2 LEU A  65      -7.414  -0.727  19.798  1.00  0.85           H  
ATOM    991 2HD2 LEU A  65      -6.109  -1.221  18.751  1.00  0.85           H  
ATOM    992 3HD2 LEU A  65      -7.068  -2.431  19.596  1.00  0.85           H  
ATOM    993  N   GLY A  66      -4.210  -5.672  19.064  1.00  0.80           N  
ATOM    994  CA  GLY A  66      -3.206  -6.635  18.649  1.00  0.80           C  
ATOM    995  C   GLY A  66      -3.123  -7.772  19.652  1.00  0.80           C  
ATOM    996  O   GLY A  66      -2.084  -8.419  19.795  1.00  0.80           O  
ATOM    997  H   GLY A  66      -5.098  -5.630  18.559  1.00  0.80           H  
ATOM    998 1HA  GLY A  66      -3.467  -7.029  17.674  1.00  0.80           H  
ATOM    999 2HA  GLY A  66      -2.247  -6.146  18.564  1.00  0.80           H  
ATOM   1000  N   GLY A  67      -4.205  -7.962  20.410  1.00  0.77           N  
ATOM   1001  CA  GLY A  67      -4.246  -8.965  21.459  1.00  0.77           C  
ATOM   1002  C   GLY A  67      -3.754  -8.446  22.821  1.00  0.77           C  
ATOM   1003  O   GLY A  67      -3.887  -9.149  23.821  1.00  0.77           O  
ATOM   1004  H   GLY A  67      -5.053  -7.417  20.217  1.00  0.77           H  
ATOM   1005 1HA  GLY A  67      -5.271  -9.322  21.560  1.00  0.77           H  
ATOM   1006 2HA  GLY A  67      -3.644  -9.821  21.159  1.00  0.77           H  
ATOM   1007  N   VAL A  68      -3.207  -7.224  22.880  1.00  0.75           N  
ATOM   1008  CA  VAL A  68      -2.709  -6.686  24.145  1.00  0.75           C  
ATOM   1009  C   VAL A  68      -3.744  -5.802  24.830  1.00  0.75           C  
ATOM   1010  O   VAL A  68      -4.184  -4.832  24.228  1.00  0.75           O  
ATOM   1011  CB  VAL A  68      -1.450  -5.841  23.898  1.00  0.75           C  
ATOM   1012  CG1 VAL A  68      -0.961  -5.225  25.205  1.00  0.75           C  
ATOM   1013  CG2 VAL A  68      -0.396  -6.732  23.291  1.00  0.75           C  
ATOM   1014  H   VAL A  68      -3.104  -6.656  22.036  1.00  0.75           H  
ATOM   1015  HA  VAL A  68      -2.413  -7.520  24.768  1.00  0.75           H  
ATOM   1016  HB  VAL A  68      -1.686  -5.028  23.207  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  68      -0.071  -4.628  25.014  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  68      -1.741  -4.587  25.620  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  68      -0.724  -6.013  25.917  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  68       0.505  -6.154  23.095  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  68      -0.165  -7.542  23.980  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  68      -0.774  -7.150  22.355  1.00  0.75           H  
ATOM   1023  N   PRO A  69      -4.217  -6.115  26.046  1.00  0.73           N  
ATOM   1024  CA  PRO A  69      -5.194  -5.321  26.770  1.00  0.73           C  
ATOM   1025  C   PRO A  69      -4.709  -3.890  26.949  1.00  0.73           C  
ATOM   1026  O   PRO A  69      -3.538  -3.680  27.293  1.00  0.73           O  
ATOM   1027  CB  PRO A  69      -5.277  -6.052  28.113  1.00  0.73           C  
ATOM   1028  CG  PRO A  69      -4.889  -7.474  27.800  1.00  0.73           C  
ATOM   1029  CD  PRO A  69      -3.818  -7.359  26.739  1.00  0.73           C  
ATOM   1030  HA  PRO A  69      -6.163  -5.347  26.256  1.00  0.73           H  
ATOM   1031 1HB  PRO A  69      -4.596  -5.586  28.830  1.00  0.73           H  
ATOM   1032 2HB  PRO A  69      -6.291  -5.960  28.527  1.00  0.73           H  
ATOM   1033 1HG  PRO A  69      -4.521  -7.977  28.711  1.00  0.73           H  
ATOM   1034 2HG  PRO A  69      -5.765  -8.042  27.456  1.00  0.73           H  
ATOM   1035 1HD  PRO A  69      -2.817  -7.263  27.187  1.00  0.73           H  
ATOM   1036 2HD  PRO A  69      -3.916  -8.239  26.098  1.00  0.73           H  
ATOM   1037  N   THR A  70      -5.620  -2.934  26.759  1.00  0.73           N  
ATOM   1038  CA  THR A  70      -5.351  -1.514  26.918  1.00  0.73           C  
ATOM   1039  C   THR A  70      -6.447  -0.808  27.730  1.00  0.73           C  
ATOM   1040  O   THR A  70      -7.588  -1.287  27.855  1.00  0.73           O  
ATOM   1041  CB  THR A  70      -5.246  -0.797  25.547  1.00  0.73           C  
ATOM   1042  OG1 THR A  70      -6.517  -0.801  24.909  1.00  0.73           O  
ATOM   1043  CG2 THR A  70      -4.276  -1.482  24.623  1.00  0.73           C  
ATOM   1044  H   THR A  70      -6.536  -3.195  26.426  1.00  0.73           H  
ATOM   1045  HA  THR A  70      -4.415  -1.394  27.448  1.00  0.73           H  
ATOM   1046  HB  THR A  70      -4.921   0.226  25.712  1.00  0.73           H  
ATOM   1047  HG1 THR A  70      -6.802  -1.724  24.810  1.00  0.73           H  
ATOM   1048 1HG2 THR A  70      -4.235  -0.949  23.693  1.00  0.73           H  
ATOM   1049 2HG2 THR A  70      -3.305  -1.511  25.057  1.00  0.73           H  
ATOM   1050 3HG2 THR A  70      -4.617  -2.484  24.439  1.00  0.73           H  
ATOM   1051  N   ARG A  71      -6.109   0.394  28.192  1.00  0.73           N  
ATOM   1052  CA  ARG A  71      -7.021   1.288  28.893  1.00  0.73           C  
ATOM   1053  C   ARG A  71      -7.151   2.611  28.152  1.00  0.73           C  
ATOM   1054  O   ARG A  71      -6.160   3.191  27.714  1.00  0.73           O  
ATOM   1055  CB  ARG A  71      -6.511   1.556  30.301  1.00  0.73           C  
ATOM   1056  CG  ARG A  71      -7.352   2.502  31.149  1.00  0.73           C  
ATOM   1057  CD  ARG A  71      -6.838   2.577  32.550  1.00  0.73           C  
ATOM   1058  NE  ARG A  71      -5.504   3.194  32.626  1.00  0.73           N  
ATOM   1059  CZ  ARG A  71      -5.280   4.521  32.776  1.00  0.73           C  
ATOM   1060  NH1 ARG A  71      -6.297   5.355  32.873  1.00  0.73           N  
ATOM   1061  NH2 ARG A  71      -4.037   4.984  32.824  1.00  0.73           N  
ATOM   1062  H   ARG A  71      -5.142   0.684  28.072  1.00  0.73           H  
ATOM   1063  HA  ARG A  71      -8.004   0.818  28.949  1.00  0.73           H  
ATOM   1064 1HB  ARG A  71      -6.460   0.615  30.839  1.00  0.73           H  
ATOM   1065 2HB  ARG A  71      -5.496   1.962  30.248  1.00  0.73           H  
ATOM   1066 1HG  ARG A  71      -7.319   3.507  30.720  1.00  0.73           H  
ATOM   1067 2HG  ARG A  71      -8.386   2.155  31.174  1.00  0.73           H  
ATOM   1068 1HD  ARG A  71      -7.523   3.172  33.153  1.00  0.73           H  
ATOM   1069 2HD  ARG A  71      -6.770   1.571  32.965  1.00  0.73           H  
ATOM   1070  HE  ARG A  71      -4.691   2.588  32.550  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  71      -7.245   5.003  32.830  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  71      -6.131   6.343  32.982  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  71      -3.233   4.341  32.728  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  71      -3.868   5.968  32.933  1.00  0.73           H  
ATOM   1075  N   VAL A  72      -8.372   3.108  28.006  1.00  0.76           N  
ATOM   1076  CA  VAL A  72      -8.558   4.396  27.342  1.00  0.76           C  
ATOM   1077  C   VAL A  72      -8.279   5.545  28.299  1.00  0.76           C  
ATOM   1078  O   VAL A  72      -8.792   5.558  29.420  1.00  0.76           O  
ATOM   1079  CB  VAL A  72      -9.981   4.524  26.782  1.00  0.76           C  
ATOM   1080  CG1 VAL A  72     -10.180   5.899  26.215  1.00  0.76           C  
ATOM   1081  CG2 VAL A  72     -10.211   3.485  25.688  1.00  0.76           C  
ATOM   1082  H   VAL A  72      -9.171   2.601  28.361  1.00  0.76           H  
ATOM   1083  HA  VAL A  72      -7.858   4.466  26.512  1.00  0.76           H  
ATOM   1084  HB  VAL A  72     -10.701   4.377  27.588  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  72     -11.192   5.966  25.835  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  72     -10.037   6.648  26.992  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  72      -9.466   6.071  25.414  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  72     -11.225   3.591  25.303  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  72      -9.504   3.651  24.886  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  72     -10.076   2.480  26.095  1.00  0.76           H  
ATOM   1091  N   LEU A  73      -7.433   6.485  27.868  1.00  0.80           N  
ATOM   1092  CA  LEU A  73      -7.064   7.639  28.683  1.00  0.80           C  
ATOM   1093  C   LEU A  73      -7.816   8.906  28.259  1.00  0.80           C  
ATOM   1094  O   LEU A  73      -8.274   9.675  29.106  1.00  0.80           O  
ATOM   1095  CB  LEU A  73      -5.551   7.877  28.571  1.00  0.80           C  
ATOM   1096  CG  LEU A  73      -4.648   7.087  29.534  1.00  0.80           C  
ATOM   1097  CD1 LEU A  73      -4.931   5.617  29.403  1.00  0.80           C  
ATOM   1098  CD2 LEU A  73      -3.195   7.352  29.176  1.00  0.80           C  
ATOM   1099  H   LEU A  73      -7.041   6.408  26.933  1.00  0.80           H  
ATOM   1100  HA  LEU A  73      -7.312   7.422  29.720  1.00  0.80           H  
ATOM   1101 1HB  LEU A  73      -5.245   7.623  27.560  1.00  0.80           H  
ATOM   1102 2HB  LEU A  73      -5.358   8.938  28.726  1.00  0.80           H  
ATOM   1103  HG  LEU A  73      -4.837   7.392  30.561  1.00  0.80           H  
ATOM   1104 1HD1 LEU A  73      -4.286   5.066  30.063  1.00  0.80           H  
ATOM   1105 2HD1 LEU A  73      -5.953   5.415  29.666  1.00  0.80           H  
ATOM   1106 3HD1 LEU A  73      -4.751   5.315  28.388  1.00  0.80           H  
ATOM   1107 1HD2 LEU A  73      -2.553   6.789  29.854  1.00  0.80           H  
ATOM   1108 2HD2 LEU A  73      -3.009   7.030  28.152  1.00  0.80           H  
ATOM   1109 3HD2 LEU A  73      -2.982   8.415  29.269  1.00  0.80           H  
ATOM   1110  N   ASP A  74      -7.927   9.127  26.942  1.00  0.86           N  
ATOM   1111  CA  ASP A  74      -8.588  10.332  26.407  1.00  0.86           C  
ATOM   1112  C   ASP A  74      -9.168  10.037  25.016  1.00  0.86           C  
ATOM   1113  O   ASP A  74      -8.422   9.869  24.052  1.00  0.86           O  
ATOM   1114  CB  ASP A  74      -7.600  11.522  26.342  1.00  0.86           C  
ATOM   1115  CG  ASP A  74      -8.242  12.920  25.949  1.00  0.86           C  
ATOM   1116  OD1 ASP A  74      -9.414  12.969  25.646  1.00  0.86           O  
ATOM   1117  OD2 ASP A  74      -7.533  13.902  25.966  1.00  0.86           O  
ATOM   1118  H   ASP A  74      -7.522   8.445  26.302  1.00  0.86           H  
ATOM   1119  HA  ASP A  74      -9.412  10.601  27.068  1.00  0.86           H  
ATOM   1120 1HB  ASP A  74      -7.119  11.635  27.316  1.00  0.86           H  
ATOM   1121 2HB  ASP A  74      -6.814  11.296  25.623  1.00  0.86           H  
ATOM   1122  N   ALA A  75     -10.490   9.884  24.912  1.00  0.94           N  
ATOM   1123  CA  ALA A  75     -11.086   9.517  23.625  1.00  0.94           C  
ATOM   1124  C   ALA A  75     -11.896  10.616  22.976  1.00  0.94           C  
ATOM   1125  O   ALA A  75     -13.023  10.868  23.399  1.00  0.94           O  
ATOM   1126  CB  ALA A  75     -12.001   8.329  23.803  1.00  0.94           C  
ATOM   1127  H   ALA A  75     -11.075  10.040  25.721  1.00  0.94           H  
ATOM   1128  HA  ALA A  75     -10.280   9.272  22.944  1.00  0.94           H  
ATOM   1129 1HB  ALA A  75     -12.407   8.042  22.833  1.00  0.94           H  
ATOM   1130 2HB  ALA A  75     -11.448   7.509  24.216  1.00  0.94           H  
ATOM   1131 3HB  ALA A  75     -12.810   8.594  24.477  1.00  0.94           H  
ATOM   1132  N   ARG A  76     -11.351  11.250  21.930  1.00  1.04           N  
ATOM   1133  CA  ARG A  76     -12.071  12.335  21.275  1.00  1.04           C  
ATOM   1134  C   ARG A  76     -12.506  11.937  19.861  1.00  1.04           C  
ATOM   1135  O   ARG A  76     -13.087  12.730  19.112  1.00  1.04           O  
ATOM   1136  CB  ARG A  76     -11.207  13.574  21.262  1.00  1.04           C  
ATOM   1137  CG  ARG A  76     -10.786  13.993  22.643  1.00  1.04           C  
ATOM   1138  CD  ARG A  76     -11.947  14.457  23.417  1.00  1.04           C  
ATOM   1139  NE  ARG A  76     -11.613  14.731  24.791  1.00  1.04           N  
ATOM   1140  CZ  ARG A  76     -12.466  15.292  25.670  1.00  1.04           C  
ATOM   1141  NH1 ARG A  76     -13.687  15.647  25.281  1.00  1.04           N  
ATOM   1142  NH2 ARG A  76     -12.091  15.489  26.924  1.00  1.04           N  
ATOM   1143  H   ARG A  76     -10.405  11.043  21.602  1.00  1.04           H  
ATOM   1144  HA  ARG A  76     -12.969  12.561  21.852  1.00  1.04           H  
ATOM   1145 1HB  ARG A  76     -10.327  13.429  20.647  1.00  1.04           H  
ATOM   1146 2HB  ARG A  76     -11.781  14.393  20.853  1.00  1.04           H  
ATOM   1147 1HG  ARG A  76     -10.329  13.151  23.171  1.00  1.04           H  
ATOM   1148 2HG  ARG A  76     -10.068  14.808  22.579  1.00  1.04           H  
ATOM   1149 1HD  ARG A  76     -12.342  15.371  22.972  1.00  1.04           H  
ATOM   1150 2HD  ARG A  76     -12.725  13.692  23.404  1.00  1.04           H  
ATOM   1151  HE  ARG A  76     -10.683  14.417  25.130  1.00  1.04           H  
ATOM   1152 1HH1 ARG A  76     -14.002  15.484  24.304  1.00  1.04           H  
ATOM   1153 2HH1 ARG A  76     -14.327  16.063  25.937  1.00  1.04           H  
ATOM   1154 1HH2 ARG A  76     -11.157  15.222  27.225  1.00  1.04           H  
ATOM   1155 2HH2 ARG A  76     -12.728  15.907  27.582  1.00  1.04           H  
ATOM   1156  N   LEU A  77     -12.245  10.684  19.498  1.00  1.16           N  
ATOM   1157  CA  LEU A  77     -12.675  10.225  18.191  1.00  1.16           C  
ATOM   1158  C   LEU A  77     -14.183  10.251  18.179  1.00  1.16           C  
ATOM   1159  O   LEU A  77     -14.828   9.963  19.186  1.00  1.16           O  
ATOM   1160  CB  LEU A  77     -12.143   8.822  17.832  1.00  1.16           C  
ATOM   1161  CG  LEU A  77     -10.608   8.737  17.608  1.00  1.16           C  
ATOM   1162  CD1 LEU A  77     -10.165   7.293  17.360  1.00  1.16           C  
ATOM   1163  CD2 LEU A  77     -10.254   9.550  16.444  1.00  1.16           C  
ATOM   1164  H   LEU A  77     -11.761  10.068  20.135  1.00  1.16           H  
ATOM   1165  HA  LEU A  77     -12.314  10.924  17.436  1.00  1.16           H  
ATOM   1166 1HB  LEU A  77     -12.403   8.133  18.637  1.00  1.16           H  
ATOM   1167 2HB  LEU A  77     -12.639   8.482  16.920  1.00  1.16           H  
ATOM   1168  HG  LEU A  77     -10.103   9.121  18.475  1.00  1.16           H  
ATOM   1169 1HD1 LEU A  77      -9.085   7.265  17.209  1.00  1.16           H  
ATOM   1170 2HD1 LEU A  77     -10.429   6.677  18.202  1.00  1.16           H  
ATOM   1171 3HD1 LEU A  77     -10.649   6.922  16.480  1.00  1.16           H  
ATOM   1172 1HD2 LEU A  77      -9.177   9.495  16.284  1.00  1.16           H  
ATOM   1173 2HD2 LEU A  77     -10.776   9.158  15.590  1.00  1.16           H  
ATOM   1174 3HD2 LEU A  77     -10.553  10.580  16.614  1.00  1.16           H  
ATOM   1175  N   LEU A  78     -14.726  10.598  17.033  1.00  1.25           N  
ATOM   1176  CA  LEU A  78     -16.150  10.717  16.758  1.00  1.25           C  
ATOM   1177  C   LEU A  78     -16.797  11.946  17.434  1.00  1.25           C  
ATOM   1178  O   LEU A  78     -18.015  12.110  17.346  1.00  1.25           O  
ATOM   1179  CB  LEU A  78     -16.921   9.472  17.248  1.00  1.25           C  
ATOM   1180  CG  LEU A  78     -16.367   8.066  16.859  1.00  1.25           C  
ATOM   1181  CD1 LEU A  78     -17.337   7.013  17.390  1.00  1.25           C  
ATOM   1182  CD2 LEU A  78     -16.164   7.961  15.362  1.00  1.25           C  
ATOM   1183  H   LEU A  78     -14.095  10.821  16.276  1.00  1.25           H  
ATOM   1184  HA  LEU A  78     -16.280  10.815  15.681  1.00  1.25           H  
ATOM   1185 1HB  LEU A  78     -17.025   9.517  18.324  1.00  1.25           H  
ATOM   1186 2HB  LEU A  78     -17.924   9.530  16.830  1.00  1.25           H  
ATOM   1187  HG  LEU A  78     -15.416   7.896  17.355  1.00  1.25           H  
ATOM   1188 1HD1 LEU A  78     -16.963   6.034  17.169  1.00  1.25           H  
ATOM   1189 2HD1 LEU A  78     -17.451   7.107  18.458  1.00  1.25           H  
ATOM   1190 3HD1 LEU A  78     -18.307   7.140  16.919  1.00  1.25           H  
ATOM   1191 1HD2 LEU A  78     -15.779   6.971  15.121  1.00  1.25           H  
ATOM   1192 2HD2 LEU A  78     -17.117   8.112  14.854  1.00  1.25           H  
ATOM   1193 3HD2 LEU A  78     -15.453   8.718  15.034  1.00  1.25           H  
ATOM   1194  N   GLU A  79     -15.998  12.850  18.028  1.00  1.31           N  
ATOM   1195  CA  GLU A  79     -16.561  14.106  18.518  1.00  1.31           C  
ATOM   1196  C   GLU A  79     -16.290  15.178  17.476  1.00  1.31           C  
ATOM   1197  O   GLU A  79     -15.238  15.177  16.828  1.00  1.31           O  
ATOM   1198  CB  GLU A  79     -16.001  14.540  19.886  1.00  1.31           C  
ATOM   1199  CG  GLU A  79     -16.355  13.624  21.052  1.00  1.31           C  
ATOM   1200  CD  GLU A  79     -15.932  14.168  22.431  1.00  1.31           C  
ATOM   1201  OE1 GLU A  79     -15.071  15.026  22.513  1.00  1.31           O  
ATOM   1202  OE2 GLU A  79     -16.504  13.725  23.400  1.00  1.31           O  
ATOM   1203  H   GLU A  79     -14.998  12.680  18.144  1.00  1.31           H  
ATOM   1204  HA  GLU A  79     -17.640  13.997  18.620  1.00  1.31           H  
ATOM   1205 1HB  GLU A  79     -14.912  14.591  19.827  1.00  1.31           H  
ATOM   1206 2HB  GLU A  79     -16.360  15.542  20.122  1.00  1.31           H  
ATOM   1207 1HG  GLU A  79     -17.429  13.448  21.051  1.00  1.31           H  
ATOM   1208 2HG  GLU A  79     -15.858  12.665  20.883  1.00  1.31           H  
ATOM   1209  N   GLU A  80     -17.236  16.088  17.305  1.00  1.30           N  
ATOM   1210  CA  GLU A  80     -17.069  17.137  16.317  1.00  1.30           C  
ATOM   1211  C   GLU A  80     -15.815  17.955  16.571  1.00  1.30           C  
ATOM   1212  O   GLU A  80     -15.562  18.399  17.690  1.00  1.30           O  
ATOM   1213  CB  GLU A  80     -18.300  18.049  16.298  1.00  1.30           C  
ATOM   1214  CG  GLU A  80     -18.275  19.135  15.220  1.00  1.30           C  
ATOM   1215  CD  GLU A  80     -19.532  19.979  15.186  1.00  1.30           C  
ATOM   1216  OE1 GLU A  80     -20.405  19.754  15.991  1.00  1.30           O  
ATOM   1217  OE2 GLU A  80     -19.614  20.848  14.349  1.00  1.30           O  
ATOM   1218  H   GLU A  80     -18.079  16.044  17.859  1.00  1.30           H  
ATOM   1219  HA  GLU A  80     -16.976  16.670  15.337  1.00  1.30           H  
ATOM   1220 1HB  GLU A  80     -19.196  17.447  16.145  1.00  1.30           H  
ATOM   1221 2HB  GLU A  80     -18.400  18.543  17.264  1.00  1.30           H  
ATOM   1222 1HG  GLU A  80     -17.424  19.790  15.402  1.00  1.30           H  
ATOM   1223 2HG  GLU A  80     -18.131  18.663  14.249  1.00  1.30           H  
ATOM   1224  N   GLY A  81     -15.027  18.142  15.518  1.00  1.23           N  
ATOM   1225  CA  GLY A  81     -13.814  18.945  15.574  1.00  1.23           C  
ATOM   1226  C   GLY A  81     -12.568  18.227  16.104  1.00  1.23           C  
ATOM   1227  O   GLY A  81     -11.493  18.830  16.130  1.00  1.23           O  
ATOM   1228  H   GLY A  81     -15.291  17.721  14.639  1.00  1.23           H  
ATOM   1229 1HA  GLY A  81     -13.603  19.325  14.575  1.00  1.23           H  
ATOM   1230 2HA  GLY A  81     -14.006  19.817  16.196  1.00  1.23           H  
ATOM   1231  N   SER A  82     -12.680  16.952  16.499  1.00  1.11           N  
ATOM   1232  CA  SER A  82     -11.511  16.261  17.040  1.00  1.11           C  
ATOM   1233  C   SER A  82     -11.128  15.006  16.271  1.00  1.11           C  
ATOM   1234  O   SER A  82     -11.962  14.352  15.647  1.00  1.11           O  
ATOM   1235  CB  SER A  82     -11.738  15.896  18.478  1.00  1.11           C  
ATOM   1236  OG  SER A  82     -11.901  17.034  19.279  1.00  1.11           O  
ATOM   1237  H   SER A  82     -13.582  16.467  16.471  1.00  1.11           H  
ATOM   1238  HA  SER A  82     -10.662  16.942  16.997  1.00  1.11           H  
ATOM   1239 1HB  SER A  82     -12.629  15.264  18.554  1.00  1.11           H  
ATOM   1240 2HB  SER A  82     -10.893  15.315  18.829  1.00  1.11           H  
ATOM   1241  HG  SER A  82     -12.787  17.365  19.090  1.00  1.11           H  
ATOM   1242  N   ARG A  83      -9.837  14.683  16.310  1.00  0.98           N  
ATOM   1243  CA  ARG A  83      -9.311  13.505  15.631  1.00  0.98           C  
ATOM   1244  C   ARG A  83      -8.449  12.553  16.467  1.00  0.98           C  
ATOM   1245  O   ARG A  83      -7.943  11.585  15.912  1.00  0.98           O  
ATOM   1246  CB  ARG A  83      -8.484  13.961  14.436  1.00  0.98           C  
ATOM   1247  CG  ARG A  83      -9.277  14.706  13.366  1.00  0.98           C  
ATOM   1248  CD  ARG A  83      -8.434  15.144  12.227  1.00  0.98           C  
ATOM   1249  NE  ARG A  83      -9.244  15.762  11.187  1.00  0.98           N  
ATOM   1250  CZ  ARG A  83      -8.768  16.251  10.025  1.00  0.98           C  
ATOM   1251  NH1 ARG A  83      -7.480  16.217   9.772  1.00  0.98           N  
ATOM   1252  NH2 ARG A  83      -9.602  16.762   9.129  1.00  0.98           N  
ATOM   1253  H   ARG A  83      -9.203  15.279  16.824  1.00  0.98           H  
ATOM   1254  HA  ARG A  83     -10.161  12.935  15.257  1.00  0.98           H  
ATOM   1255 1HB  ARG A  83      -7.676  14.608  14.775  1.00  0.98           H  
ATOM   1256 2HB  ARG A  83      -8.031  13.094  13.956  1.00  0.98           H  
ATOM   1257 1HG  ARG A  83     -10.055  14.044  12.979  1.00  0.98           H  
ATOM   1258 2HG  ARG A  83      -9.737  15.592  13.795  1.00  0.98           H  
ATOM   1259 1HD  ARG A  83      -7.701  15.873  12.570  1.00  0.98           H  
ATOM   1260 2HD  ARG A  83      -7.920  14.285  11.796  1.00  0.98           H  
ATOM   1261  HE  ARG A  83     -10.243  15.801  11.338  1.00  0.98           H  
ATOM   1262 1HH1 ARG A  83      -6.840  15.825  10.441  1.00  0.98           H  
ATOM   1263 2HH1 ARG A  83      -7.128  16.600   8.880  1.00  0.98           H  
ATOM   1264 1HH2 ARG A  83     -10.591  16.790   9.312  1.00  0.98           H  
ATOM   1265 2HH2 ARG A  83      -9.235  17.098   8.222  1.00  0.98           H  
ATOM   1266  N   ILE A  84      -8.223  12.828  17.762  1.00  0.86           N  
ATOM   1267  CA  ILE A  84      -7.252  12.021  18.541  1.00  0.86           C  
ATOM   1268  C   ILE A  84      -7.809  11.150  19.704  1.00  0.86           C  
ATOM   1269  O   ILE A  84      -8.658  11.597  20.487  1.00  0.86           O  
ATOM   1270  CB  ILE A  84      -6.125  12.935  19.102  1.00  0.86           C  
ATOM   1271  CG1 ILE A  84      -5.481  13.780  17.974  1.00  0.86           C  
ATOM   1272  CG2 ILE A  84      -5.002  12.081  19.739  1.00  0.86           C  
ATOM   1273  CD1 ILE A  84      -4.812  12.977  16.921  1.00  0.86           C  
ATOM   1274  H   ILE A  84      -8.694  13.605  18.200  1.00  0.86           H  
ATOM   1275  HA  ILE A  84      -6.776  11.339  17.843  1.00  0.86           H  
ATOM   1276  HB  ILE A  84      -6.536  13.616  19.845  1.00  0.86           H  
ATOM   1277 1HG1 ILE A  84      -6.250  14.386  17.506  1.00  0.86           H  
ATOM   1278 2HG1 ILE A  84      -4.735  14.448  18.413  1.00  0.86           H  
ATOM   1279 1HG2 ILE A  84      -4.229  12.739  20.104  1.00  0.86           H  
ATOM   1280 2HG2 ILE A  84      -5.387  11.495  20.566  1.00  0.86           H  
ATOM   1281 3HG2 ILE A  84      -4.583  11.410  18.984  1.00  0.86           H  
ATOM   1282 1HD1 ILE A  84      -4.391  13.636  16.167  1.00  0.86           H  
ATOM   1283 2HD1 ILE A  84      -4.013  12.377  17.366  1.00  0.86           H  
ATOM   1284 3HD1 ILE A  84      -5.536  12.333  16.470  1.00  0.86           H  
ATOM   1285  N   LEU A  85      -7.300   9.911  19.793  1.00  0.77           N  
ATOM   1286  CA  LEU A  85      -7.569   8.952  20.886  1.00  0.77           C  
ATOM   1287  C   LEU A  85      -6.286   8.426  21.527  1.00  0.77           C  
ATOM   1288  O   LEU A  85      -5.361   8.014  20.831  1.00  0.77           O  
ATOM   1289  CB  LEU A  85      -8.404   7.763  20.394  1.00  0.77           C  
ATOM   1290  CG  LEU A  85      -8.512   6.497  21.287  1.00  0.77           C  
ATOM   1291  CD1 LEU A  85      -9.202   6.734  22.524  1.00  0.77           C  
ATOM   1292  CD2 LEU A  85      -9.280   5.450  20.529  1.00  0.77           C  
ATOM   1293  H   LEU A  85      -6.648   9.636  19.056  1.00  0.77           H  
ATOM   1294  HA  LEU A  85      -8.136   9.471  21.652  1.00  0.77           H  
ATOM   1295 1HB  LEU A  85      -9.416   8.109  20.290  1.00  0.77           H  
ATOM   1296 2HB  LEU A  85      -8.042   7.465  19.432  1.00  0.77           H  
ATOM   1297  HG  LEU A  85      -7.523   6.166  21.527  1.00  0.77           H  
ATOM   1298 1HD1 LEU A  85      -9.243   5.805  23.088  1.00  0.77           H  
ATOM   1299 2HD1 LEU A  85      -8.696   7.484  23.112  1.00  0.77           H  
ATOM   1300 3HD1 LEU A  85     -10.188   7.051  22.271  1.00  0.77           H  
ATOM   1301 1HD2 LEU A  85      -9.354   4.550  21.128  1.00  0.77           H  
ATOM   1302 2HD2 LEU A  85     -10.281   5.815  20.317  1.00  0.77           H  
ATOM   1303 3HD2 LEU A  85      -8.769   5.236  19.598  1.00  0.77           H  
ATOM   1304  N   THR A  86      -6.212   8.475  22.854  1.00  0.73           N  
ATOM   1305  CA  THR A  86      -5.054   7.939  23.570  1.00  0.73           C  
ATOM   1306  C   THR A  86      -5.409   6.778  24.493  1.00  0.73           C  
ATOM   1307  O   THR A  86      -6.370   6.858  25.279  1.00  0.73           O  
ATOM   1308  CB  THR A  86      -4.340   9.012  24.407  1.00  0.73           C  
ATOM   1309  OG1 THR A  86      -3.875  10.032  23.564  1.00  0.73           O  
ATOM   1310  CG2 THR A  86      -3.151   8.409  25.164  1.00  0.73           C  
ATOM   1311  H   THR A  86      -6.990   8.889  23.368  1.00  0.73           H  
ATOM   1312  HA  THR A  86      -4.347   7.563  22.837  1.00  0.73           H  
ATOM   1313  HB  THR A  86      -5.043   9.435  25.126  1.00  0.73           H  
ATOM   1314  HG1 THR A  86      -3.377   9.624  22.844  1.00  0.73           H  
ATOM   1315 1HG2 THR A  86      -2.669   9.179  25.747  1.00  0.73           H  
ATOM   1316 2HG2 THR A  86      -3.490   7.630  25.833  1.00  0.73           H  
ATOM   1317 3HG2 THR A  86      -2.438   7.987  24.450  1.00  0.73           H  
ATOM   1318  N   LEU A  87      -4.597   5.718  24.399  1.00  0.72           N  
ATOM   1319  CA  LEU A  87      -4.706   4.533  25.238  1.00  0.72           C  
ATOM   1320  C   LEU A  87      -3.364   4.161  25.882  1.00  0.72           C  
ATOM   1321  O   LEU A  87      -2.290   4.500  25.381  1.00  0.72           O  
ATOM   1322  CB  LEU A  87      -5.195   3.315  24.448  1.00  0.72           C  
ATOM   1323  CG  LEU A  87      -6.554   3.391  23.821  1.00  0.72           C  
ATOM   1324  CD1 LEU A  87      -6.385   3.758  22.442  1.00  0.72           C  
ATOM   1325  CD2 LEU A  87      -7.251   2.064  23.937  1.00  0.72           C  
ATOM   1326  H   LEU A  87      -3.850   5.751  23.704  1.00  0.72           H  
ATOM   1327  HA  LEU A  87      -5.415   4.746  26.031  1.00  0.72           H  
ATOM   1328 1HB  LEU A  87      -4.481   3.104  23.660  1.00  0.72           H  
ATOM   1329 2HB  LEU A  87      -5.207   2.468  25.127  1.00  0.72           H  
ATOM   1330  HG  LEU A  87      -7.145   4.158  24.308  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  87      -7.345   3.817  21.967  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  87      -5.878   4.718  22.387  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  87      -5.786   2.998  21.954  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  87      -8.231   2.124  23.470  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  87      -6.659   1.298  23.438  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  87      -7.365   1.801  24.993  1.00  0.72           H  
ATOM   1337  N   GLU A  88      -3.426   3.430  26.983  1.00  0.75           N  
ATOM   1338  CA  GLU A  88      -2.226   2.901  27.635  1.00  0.75           C  
ATOM   1339  C   GLU A  88      -2.289   1.383  27.675  1.00  0.75           C  
ATOM   1340  O   GLU A  88      -3.321   0.805  28.025  1.00  0.75           O  
ATOM   1341  CB  GLU A  88      -2.071   3.473  29.049  1.00  0.75           C  
ATOM   1342  CG  GLU A  88      -0.852   2.968  29.819  1.00  0.75           C  
ATOM   1343  CD  GLU A  88      -0.677   3.600  31.198  1.00  0.75           C  
ATOM   1344  OE1 GLU A  88      -1.541   3.442  32.043  1.00  0.75           O  
ATOM   1345  OE2 GLU A  88       0.344   4.235  31.400  1.00  0.75           O  
ATOM   1346  H   GLU A  88      -4.347   3.225  27.366  1.00  0.75           H  
ATOM   1347  HA  GLU A  88      -1.350   3.179  27.051  1.00  0.75           H  
ATOM   1348 1HB  GLU A  88      -2.013   4.552  28.999  1.00  0.75           H  
ATOM   1349 2HB  GLU A  88      -2.950   3.212  29.635  1.00  0.75           H  
ATOM   1350 1HG  GLU A  88      -0.959   1.901  29.955  1.00  0.75           H  
ATOM   1351 2HG  GLU A  88       0.044   3.136  29.219  1.00  0.75           H  
ATOM   1352  N   THR A  89      -1.207   0.713  27.285  1.00  0.83           N  
ATOM   1353  CA  THR A  89      -1.275  -0.741  27.310  1.00  0.83           C  
ATOM   1354  C   THR A  89      -1.145  -1.204  28.734  1.00  0.83           C  
ATOM   1355  O   THR A  89      -0.541  -0.524  29.562  1.00  0.83           O  
ATOM   1356  CB  THR A  89      -0.148  -1.383  26.500  1.00  0.83           C  
ATOM   1357  OG1 THR A  89       1.095  -1.049  27.104  1.00  0.83           O  
ATOM   1358  CG2 THR A  89      -0.153  -0.880  25.076  1.00  0.83           C  
ATOM   1359  H   THR A  89      -0.369   1.206  26.979  1.00  0.83           H  
ATOM   1360  HA  THR A  89      -2.230  -1.073  26.929  1.00  0.83           H  
ATOM   1361  HB  THR A  89      -0.268  -2.465  26.509  1.00  0.83           H  
ATOM   1362  HG1 THR A  89       1.162  -0.082  27.100  1.00  0.83           H  
ATOM   1363 1HG2 THR A  89       0.666  -1.342  24.519  1.00  0.83           H  
ATOM   1364 2HG2 THR A  89      -1.092  -1.136  24.606  1.00  0.83           H  
ATOM   1365 3HG2 THR A  89      -0.026   0.204  25.068  1.00  0.83           H  
ATOM   1366  N   LEU A  90      -1.598  -2.408  29.008  1.00  0.94           N  
ATOM   1367  CA  LEU A  90      -1.480  -2.923  30.352  1.00  0.94           C  
ATOM   1368  C   LEU A  90      -0.383  -3.973  30.434  1.00  0.94           C  
ATOM   1369  O   LEU A  90      -0.177  -4.750  29.501  1.00  0.94           O  
ATOM   1370  CB  LEU A  90      -2.844  -3.465  30.758  1.00  0.94           C  
ATOM   1371  CG  LEU A  90      -3.973  -2.406  30.604  1.00  0.94           C  
ATOM   1372  CD1 LEU A  90      -5.314  -3.013  30.924  1.00  0.94           C  
ATOM   1373  CD2 LEU A  90      -3.677  -1.211  31.488  1.00  0.94           C  
ATOM   1374  H   LEU A  90      -2.101  -2.938  28.297  1.00  0.94           H  
ATOM   1375  HA  LEU A  90      -1.222  -2.104  31.021  1.00  0.94           H  
ATOM   1376 1HB  LEU A  90      -3.083  -4.316  30.127  1.00  0.94           H  
ATOM   1377 2HB  LEU A  90      -2.809  -3.789  31.796  1.00  0.94           H  
ATOM   1378  HG  LEU A  90      -4.003  -2.077  29.578  1.00  0.94           H  
ATOM   1379 1HD1 LEU A  90      -6.091  -2.260  30.784  1.00  0.94           H  
ATOM   1380 2HD1 LEU A  90      -5.501  -3.849  30.257  1.00  0.94           H  
ATOM   1381 3HD1 LEU A  90      -5.322  -3.360  31.954  1.00  0.94           H  
ATOM   1382 1HD2 LEU A  90      -4.449  -0.467  31.358  1.00  0.94           H  
ATOM   1383 2HD2 LEU A  90      -3.646  -1.527  32.529  1.00  0.94           H  
ATOM   1384 3HD2 LEU A  90      -2.714  -0.778  31.213  1.00  0.94           H  
ATOM   1385  N   THR A  91       0.283  -4.027  31.581  1.00  1.05           N  
ATOM   1386  CA  THR A  91       1.358  -4.982  31.825  1.00  1.05           C  
ATOM   1387  C   THR A  91       1.017  -6.450  31.621  1.00  1.05           C  
ATOM   1388  O   THR A  91       1.793  -7.174  30.994  1.00  1.05           O  
ATOM   1389  CB  THR A  91       1.905  -4.762  33.243  1.00  1.05           C  
ATOM   1390  OG1 THR A  91       2.589  -3.512  33.288  1.00  1.05           O  
ATOM   1391  CG2 THR A  91       2.763  -5.879  33.688  1.00  1.05           C  
ATOM   1392  H   THR A  91       0.058  -3.359  32.304  1.00  1.05           H  
ATOM   1393  HA  THR A  91       2.166  -4.741  31.130  1.00  1.05           H  
ATOM   1394  HB  THR A  91       1.062  -4.702  33.928  1.00  1.05           H  
ATOM   1395  HG1 THR A  91       3.435  -3.626  32.772  1.00  1.05           H  
ATOM   1396 1HG2 THR A  91       3.110  -5.700  34.702  1.00  1.05           H  
ATOM   1397 2HG2 THR A  91       2.179  -6.780  33.663  1.00  1.05           H  
ATOM   1398 3HG2 THR A  91       3.592  -5.986  33.052  1.00  1.05           H  
ATOM   1399  N   THR A  92      -0.128  -6.898  32.153  1.00  1.12           N  
ATOM   1400  CA  THR A  92      -0.637  -8.284  32.045  1.00  1.12           C  
ATOM   1401  C   THR A  92       0.245  -9.339  32.758  1.00  1.12           C  
ATOM   1402  O   THR A  92      -0.221 -10.060  33.642  1.00  1.12           O  
ATOM   1403  CB  THR A  92      -0.824  -8.682  30.559  1.00  1.12           C  
ATOM   1404  OG1 THR A  92      -1.756  -7.784  29.928  1.00  1.12           O  
ATOM   1405  CG2 THR A  92      -1.373 -10.094  30.472  1.00  1.12           C  
ATOM   1406  H   THR A  92      -0.689  -6.231  32.656  1.00  1.12           H  
ATOM   1407  HA  THR A  92      -1.619  -8.312  32.516  1.00  1.12           H  
ATOM   1408  HB  THR A  92       0.120  -8.650  30.029  1.00  1.12           H  
ATOM   1409  HG1 THR A  92      -1.292  -6.977  29.639  1.00  1.12           H  
ATOM   1410 1HG2 THR A  92      -1.510 -10.367  29.428  1.00  1.12           H  
ATOM   1411 2HG2 THR A  92      -0.673 -10.787  30.940  1.00  1.12           H  
ATOM   1412 3HG2 THR A  92      -2.330 -10.143  30.989  1.00  1.12           H  
ATOM   1413  N   GLY A  93       1.509  -9.399  32.354  1.00  1.13           N  
ATOM   1414  CA  GLY A  93       2.570 -10.242  32.883  1.00  1.13           C  
ATOM   1415  C   GLY A  93       3.579  -9.340  33.593  1.00  1.13           C  
ATOM   1416  O   GLY A  93       3.261  -8.721  34.606  1.00  1.13           O  
ATOM   1417  H   GLY A  93       1.753  -8.767  31.608  1.00  1.13           H  
ATOM   1418 1HA  GLY A  93       2.157 -10.971  33.581  1.00  1.13           H  
ATOM   1419 2HA  GLY A  93       3.052 -10.787  32.073  1.00  1.13           H  
ATOM   1420  N   GLY A  94       4.814  -9.297  33.086  1.00  1.06           N  
ATOM   1421  CA  GLY A  94       5.847  -8.415  33.645  1.00  1.06           C  
ATOM   1422  C   GLY A  94       6.242  -7.274  32.686  1.00  1.06           C  
ATOM   1423  O   GLY A  94       7.243  -6.593  32.898  1.00  1.06           O  
ATOM   1424  H   GLY A  94       5.037  -9.859  32.277  1.00  1.06           H  
ATOM   1425 1HA  GLY A  94       5.491  -7.989  34.583  1.00  1.06           H  
ATOM   1426 2HA  GLY A  94       6.730  -9.006  33.886  1.00  1.06           H  
ATOM   1427  N   ALA A  95       5.485  -7.103  31.606  1.00  0.95           N  
ATOM   1428  CA  ALA A  95       5.793  -6.110  30.577  1.00  0.95           C  
ATOM   1429  C   ALA A  95       5.629  -4.645  31.039  1.00  0.95           C  
ATOM   1430  O   ALA A  95       4.748  -4.331  31.842  1.00  0.95           O  
ATOM   1431  CB  ALA A  95       4.888  -6.339  29.379  1.00  0.95           C  
ATOM   1432  H   ALA A  95       4.663  -7.679  31.498  1.00  0.95           H  
ATOM   1433  HA  ALA A  95       6.824  -6.282  30.287  1.00  0.95           H  
ATOM   1434 1HB  ALA A  95       5.136  -5.638  28.583  1.00  0.95           H  
ATOM   1435 2HB  ALA A  95       5.012  -7.357  29.016  1.00  0.95           H  
ATOM   1436 3HB  ALA A  95       3.850  -6.186  29.678  1.00  0.95           H  
ATOM   1437  N   PRO A  96       6.455  -3.712  30.540  1.00  0.83           N  
ATOM   1438  CA  PRO A  96       6.320  -2.289  30.761  1.00  0.83           C  
ATOM   1439  C   PRO A  96       5.130  -1.782  29.976  1.00  0.83           C  
ATOM   1440  O   PRO A  96       4.792  -2.358  28.938  1.00  0.83           O  
ATOM   1441  CB  PRO A  96       7.637  -1.737  30.235  1.00  0.83           C  
ATOM   1442  CG  PRO A  96       8.083  -2.732  29.186  1.00  0.83           C  
ATOM   1443  CD  PRO A  96       7.613  -4.083  29.698  1.00  0.83           C  
ATOM   1444  HA  PRO A  96       6.196  -2.092  31.837  1.00  0.83           H  
ATOM   1445 1HB  PRO A  96       7.462  -0.736  29.813  1.00  0.83           H  
ATOM   1446 2HB  PRO A  96       8.355  -1.619  31.056  1.00  0.83           H  
ATOM   1447 1HG  PRO A  96       7.640  -2.469  28.213  1.00  0.83           H  
ATOM   1448 2HG  PRO A  96       9.175  -2.680  29.058  1.00  0.83           H  
ATOM   1449 1HD  PRO A  96       7.314  -4.687  28.835  1.00  0.83           H  
ATOM   1450 2HD  PRO A  96       8.397  -4.565  30.308  1.00  0.83           H  
ATOM   1451  N   SER A  97       4.510  -0.700  30.427  1.00  0.73           N  
ATOM   1452  CA  SER A  97       3.425  -0.136  29.636  1.00  0.73           C  
ATOM   1453  C   SER A  97       3.956   0.707  28.483  1.00  0.73           C  
ATOM   1454  O   SER A  97       5.042   1.286  28.563  1.00  0.73           O  
ATOM   1455  CB  SER A  97       2.511   0.706  30.511  1.00  0.73           C  
ATOM   1456  OG  SER A  97       3.182   1.843  31.007  1.00  0.73           O  
ATOM   1457  H   SER A  97       4.793  -0.264  31.293  1.00  0.73           H  
ATOM   1458  HA  SER A  97       2.836  -0.956  29.218  1.00  0.73           H  
ATOM   1459 1HB  SER A  97       1.647   1.023  29.921  1.00  0.73           H  
ATOM   1460 2HB  SER A  97       2.133   0.106  31.337  1.00  0.73           H  
ATOM   1461  HG  SER A  97       2.498   2.396  31.421  1.00  0.73           H  
ATOM   1462  N   HIS A  98       3.122   0.878  27.466  1.00  0.67           N  
ATOM   1463  CA  HIS A  98       3.422   1.724  26.321  1.00  0.67           C  
ATOM   1464  C   HIS A  98       2.226   2.630  26.068  1.00  0.67           C  
ATOM   1465  O   HIS A  98       1.087   2.250  26.364  1.00  0.67           O  
ATOM   1466  CB  HIS A  98       3.637   0.870  25.067  1.00  0.67           C  
ATOM   1467  CG  HIS A  98       4.752  -0.136  25.141  1.00  0.67           C  
ATOM   1468  ND1 HIS A  98       4.651  -1.318  25.861  1.00  0.67           N  
ATOM   1469  CD2 HIS A  98       5.948  -0.165  24.543  1.00  0.67           C  
ATOM   1470  CE1 HIS A  98       5.760  -2.012  25.722  1.00  0.67           C  
ATOM   1471  NE2 HIS A  98       6.572  -1.342  24.925  1.00  0.67           N  
ATOM   1472  H   HIS A  98       2.269   0.343  27.460  1.00  0.67           H  
ATOM   1473  HA  HIS A  98       4.304   2.338  26.506  1.00  0.67           H  
ATOM   1474 1HB  HIS A  98       2.717   0.332  24.837  1.00  0.67           H  
ATOM   1475 2HB  HIS A  98       3.834   1.524  24.223  1.00  0.67           H  
ATOM   1476  HD1 HIS A  98       3.853  -1.639  26.379  1.00  0.67           H  
ATOM   1477  HD2 HIS A  98       6.441   0.530  23.871  1.00  0.67           H  
ATOM   1478  HE1 HIS A  98       5.874  -2.971  26.230  1.00  0.67           H  
ATOM   1479  N   ARG A  99       2.459   3.816  25.513  1.00  0.63           N  
ATOM   1480  CA  ARG A  99       1.330   4.670  25.154  1.00  0.63           C  
ATOM   1481  C   ARG A  99       1.005   4.562  23.670  1.00  0.63           C  
ATOM   1482  O   ARG A  99       1.896   4.544  22.817  1.00  0.63           O  
ATOM   1483  CB  ARG A  99       1.593   6.116  25.557  1.00  0.63           C  
ATOM   1484  CG  ARG A  99       1.773   6.328  27.077  1.00  0.63           C  
ATOM   1485  CD  ARG A  99       0.455   6.133  27.804  1.00  0.63           C  
ATOM   1486  NE  ARG A  99       0.565   6.205  29.281  1.00  0.63           N  
ATOM   1487  CZ  ARG A  99       0.434   7.296  30.061  1.00  0.63           C  
ATOM   1488  NH1 ARG A  99       0.199   8.475  29.567  1.00  0.63           N  
ATOM   1489  NH2 ARG A  99       0.536   7.134  31.355  1.00  0.63           N  
ATOM   1490  H   ARG A  99       3.409   4.110  25.312  1.00  0.63           H  
ATOM   1491  HA  ARG A  99       0.450   4.340  25.708  1.00  0.63           H  
ATOM   1492 1HB  ARG A  99       2.493   6.481  25.061  1.00  0.63           H  
ATOM   1493 2HB  ARG A  99       0.761   6.742  25.228  1.00  0.63           H  
ATOM   1494 1HG  ARG A  99       2.487   5.603  27.466  1.00  0.63           H  
ATOM   1495 2HG  ARG A  99       2.142   7.339  27.267  1.00  0.63           H  
ATOM   1496 1HD  ARG A  99      -0.260   6.885  27.479  1.00  0.63           H  
ATOM   1497 2HD  ARG A  99       0.066   5.151  27.546  1.00  0.63           H  
ATOM   1498  HE  ARG A  99       0.724   5.327  29.793  1.00  0.63           H  
ATOM   1499 1HH1 ARG A  99       0.102   8.585  28.581  1.00  0.63           H  
ATOM   1500 2HH1 ARG A  99       0.100   9.269  30.183  1.00  0.63           H  
ATOM   1501 1HH2 ARG A  99       0.686   6.178  31.709  1.00  0.63           H  
ATOM   1502 2HH2 ARG A  99       0.441   7.914  31.983  1.00  0.63           H  
ATOM   1503  N   ILE A 100      -0.289   4.510  23.370  1.00  0.62           N  
ATOM   1504  CA  ILE A 100      -0.777   4.400  22.003  1.00  0.62           C  
ATOM   1505  C   ILE A 100      -1.644   5.583  21.625  1.00  0.62           C  
ATOM   1506  O   ILE A 100      -2.563   5.957  22.358  1.00  0.62           O  
ATOM   1507  CB  ILE A 100      -1.598   3.099  21.786  1.00  0.62           C  
ATOM   1508  CG1 ILE A 100      -0.746   1.878  22.050  1.00  0.62           C  
ATOM   1509  CG2 ILE A 100      -2.145   3.033  20.333  1.00  0.62           C  
ATOM   1510  CD1 ILE A 100      -1.512   0.588  22.076  1.00  0.62           C  
ATOM   1511  H   ILE A 100      -0.971   4.532  24.124  1.00  0.62           H  
ATOM   1512  HA  ILE A 100       0.076   4.382  21.341  1.00  0.62           H  
ATOM   1513  HB  ILE A 100      -2.427   3.086  22.485  1.00  0.62           H  
ATOM   1514 1HG1 ILE A 100      -0.012   1.811  21.267  1.00  0.62           H  
ATOM   1515 2HG1 ILE A 100      -0.234   1.990  23.004  1.00  0.62           H  
ATOM   1516 1HG2 ILE A 100      -2.730   2.127  20.198  1.00  0.62           H  
ATOM   1517 2HG2 ILE A 100      -2.762   3.890  20.146  1.00  0.62           H  
ATOM   1518 3HG2 ILE A 100      -1.313   3.030  19.631  1.00  0.62           H  
ATOM   1519 1HD1 ILE A 100      -0.817  -0.237  22.251  1.00  0.62           H  
ATOM   1520 2HD1 ILE A 100      -2.255   0.620  22.875  1.00  0.62           H  
ATOM   1521 3HD1 ILE A 100      -2.005   0.441  21.118  1.00  0.62           H  
ATOM   1522  N   ALA A 101      -1.352   6.188  20.484  1.00  0.64           N  
ATOM   1523  CA  ALA A 101      -2.190   7.287  20.045  1.00  0.64           C  
ATOM   1524  C   ALA A 101      -2.737   6.996  18.688  1.00  0.64           C  
ATOM   1525  O   ALA A 101      -2.057   6.462  17.811  1.00  0.64           O  
ATOM   1526  CB  ALA A 101      -1.471   8.592  19.987  1.00  0.64           C  
ATOM   1527  H   ALA A 101      -0.586   5.830  19.915  1.00  0.64           H  
ATOM   1528  HA  ALA A 101      -3.015   7.381  20.740  1.00  0.64           H  
ATOM   1529 1HB  ALA A 101      -2.182   9.354  19.668  1.00  0.64           H  
ATOM   1530 2HB  ALA A 101      -1.073   8.845  20.971  1.00  0.64           H  
ATOM   1531 3HB  ALA A 101      -0.675   8.533  19.267  1.00  0.64           H  
ATOM   1532  N   LEU A 102      -3.979   7.369  18.506  1.00  0.67           N  
ATOM   1533  CA  LEU A 102      -4.618   7.134  17.252  1.00  0.67           C  
ATOM   1534  C   LEU A 102      -5.104   8.456  16.689  1.00  0.67           C  
ATOM   1535  O   LEU A 102      -5.589   9.305  17.441  1.00  0.67           O  
ATOM   1536  CB  LEU A 102      -5.753   6.136  17.479  1.00  0.67           C  
ATOM   1537  CG  LEU A 102      -5.312   4.821  18.167  1.00  0.67           C  
ATOM   1538  CD1 LEU A 102      -5.324   4.978  19.616  1.00  0.67           C  
ATOM   1539  CD2 LEU A 102      -6.222   3.787  17.870  1.00  0.67           C  
ATOM   1540  H   LEU A 102      -4.499   7.778  19.273  1.00  0.67           H  
ATOM   1541  HA  LEU A 102      -3.900   6.702  16.584  1.00  0.67           H  
ATOM   1542 1HB  LEU A 102      -6.524   6.595  18.066  1.00  0.67           H  
ATOM   1543 2HB  LEU A 102      -6.151   5.863  16.522  1.00  0.67           H  
ATOM   1544  HG  LEU A 102      -4.304   4.554  17.841  1.00  0.67           H  
ATOM   1545 1HD1 LEU A 102      -5.030   4.041  20.052  1.00  0.67           H  
ATOM   1546 2HD1 LEU A 102      -4.672   5.740  19.955  1.00  0.67           H  
ATOM   1547 3HD1 LEU A 102      -6.316   5.219  19.911  1.00  0.67           H  
ATOM   1548 1HD2 LEU A 102      -5.916   2.871  18.376  1.00  0.67           H  
ATOM   1549 2HD2 LEU A 102      -7.199   4.087  18.213  1.00  0.67           H  
ATOM   1550 3HD2 LEU A 102      -6.248   3.623  16.833  1.00  0.67           H  
ATOM   1551  N   ALA A 103      -5.010   8.623  15.371  1.00  0.71           N  
ATOM   1552  CA  ALA A 103      -5.471   9.860  14.750  1.00  0.71           C  
ATOM   1553  C   ALA A 103      -6.265   9.597  13.492  1.00  0.71           C  
ATOM   1554  O   ALA A 103      -5.823   8.884  12.585  1.00  0.71           O  
ATOM   1555  CB  ALA A 103      -4.307  10.743  14.426  1.00  0.71           C  
ATOM   1556  H   ALA A 103      -4.580   7.886  14.816  1.00  0.71           H  
ATOM   1557  HA  ALA A 103      -6.108  10.356  15.454  1.00  0.71           H  
ATOM   1558 1HB  ALA A 103      -4.665  11.676  13.995  1.00  0.71           H  
ATOM   1559 2HB  ALA A 103      -3.754  10.953  15.326  1.00  0.71           H  
ATOM   1560 3HB  ALA A 103      -3.662  10.231  13.725  1.00  0.71           H  
ATOM   1561  N   LEU A 104      -7.468  10.155  13.449  1.00  0.75           N  
ATOM   1562  CA  LEU A 104      -8.383   9.826  12.367  1.00  0.75           C  
ATOM   1563  C   LEU A 104      -8.602  10.862  11.281  1.00  0.75           C  
ATOM   1564  O   LEU A 104      -9.055  11.979  11.532  1.00  0.75           O  
ATOM   1565  CB  LEU A 104      -9.731   9.449  12.988  1.00  0.75           C  
ATOM   1566  CG  LEU A 104     -10.840   9.068  12.047  1.00  0.75           C  
ATOM   1567  CD1 LEU A 104     -10.427   7.821  11.277  1.00  0.75           C  
ATOM   1568  CD2 LEU A 104     -12.106   8.777  12.871  1.00  0.75           C  
ATOM   1569  H   LEU A 104      -7.762  10.758  14.219  1.00  0.75           H  
ATOM   1570  HA  LEU A 104      -7.997   8.942  11.871  1.00  0.75           H  
ATOM   1571 1HB  LEU A 104      -9.584   8.635  13.662  1.00  0.75           H  
ATOM   1572 2HB  LEU A 104     -10.081  10.310  13.560  1.00  0.75           H  
ATOM   1573  HG  LEU A 104     -11.026   9.874  11.340  1.00  0.75           H  
ATOM   1574 1HD1 LEU A 104     -11.223   7.542  10.594  1.00  0.75           H  
ATOM   1575 2HD1 LEU A 104      -9.526   8.022  10.704  1.00  0.75           H  
ATOM   1576 3HD1 LEU A 104     -10.239   7.029  11.969  1.00  0.75           H  
ATOM   1577 1HD2 LEU A 104     -12.915   8.488  12.198  1.00  0.75           H  
ATOM   1578 2HD2 LEU A 104     -11.908   7.964  13.571  1.00  0.75           H  
ATOM   1579 3HD2 LEU A 104     -12.392   9.671  13.423  1.00  0.75           H  
ATOM   1580  N   THR A 105      -8.326  10.442  10.052  1.00  0.77           N  
ATOM   1581  CA  THR A 105      -8.572  11.220   8.852  1.00  0.77           C  
ATOM   1582  C   THR A 105      -9.919  10.778   8.322  1.00  0.77           C  
ATOM   1583  O   THR A 105     -10.510   9.848   8.857  1.00  0.77           O  
ATOM   1584  CB  THR A 105      -7.498  11.009   7.778  1.00  0.77           C  
ATOM   1585  OG1 THR A 105      -7.502   9.649   7.344  1.00  0.77           O  
ATOM   1586  CG2 THR A 105      -6.154  11.319   8.318  1.00  0.77           C  
ATOM   1587  H   THR A 105      -7.918   9.513   9.927  1.00  0.77           H  
ATOM   1588  HA  THR A 105      -8.621  12.279   9.108  1.00  0.77           H  
ATOM   1589  HB  THR A 105      -7.700  11.658   6.929  1.00  0.77           H  
ATOM   1590  HG1 THR A 105      -7.123   9.103   8.073  1.00  0.77           H  
ATOM   1591 1HG2 THR A 105      -5.424  11.165   7.548  1.00  0.77           H  
ATOM   1592 2HG2 THR A 105      -6.126  12.356   8.644  1.00  0.77           H  
ATOM   1593 3HG2 THR A 105      -5.940  10.658   9.159  1.00  0.77           H  
ATOM   1594  N   ARG A 106     -10.400  11.402   7.258  1.00  0.78           N  
ATOM   1595  CA  ARG A 106     -11.695  11.017   6.708  1.00  0.78           C  
ATOM   1596  C   ARG A 106     -11.793   9.518   6.365  1.00  0.78           C  
ATOM   1597  O   ARG A 106     -12.853   8.920   6.538  1.00  0.78           O  
ATOM   1598  CB  ARG A 106     -12.012  11.850   5.472  1.00  0.78           C  
ATOM   1599  CG  ARG A 106     -13.401  11.614   4.869  1.00  0.78           C  
ATOM   1600  CD  ARG A 106     -13.743  12.629   3.802  1.00  0.78           C  
ATOM   1601  NE  ARG A 106     -12.938  12.495   2.592  1.00  0.78           N  
ATOM   1602  CZ  ARG A 106     -12.645  13.509   1.749  1.00  0.78           C  
ATOM   1603  NH1 ARG A 106     -13.072  14.730   2.009  1.00  0.78           N  
ATOM   1604  NH2 ARG A 106     -11.931  13.273   0.663  1.00  0.78           N  
ATOM   1605  H   ARG A 106      -9.878  12.158   6.839  1.00  0.78           H  
ATOM   1606  HA  ARG A 106     -12.454  11.236   7.460  1.00  0.78           H  
ATOM   1607 1HB  ARG A 106     -11.932  12.908   5.715  1.00  0.78           H  
ATOM   1608 2HB  ARG A 106     -11.278  11.636   4.696  1.00  0.78           H  
ATOM   1609 1HG  ARG A 106     -13.430  10.620   4.419  1.00  0.78           H  
ATOM   1610 2HG  ARG A 106     -14.152  11.676   5.654  1.00  0.78           H  
ATOM   1611 1HD  ARG A 106     -14.789  12.509   3.522  1.00  0.78           H  
ATOM   1612 2HD  ARG A 106     -13.591  13.631   4.199  1.00  0.78           H  
ATOM   1613  HE  ARG A 106     -12.611  11.560   2.339  1.00  0.78           H  
ATOM   1614 1HH1 ARG A 106     -13.617  14.907   2.839  1.00  0.78           H  
ATOM   1615 2HH1 ARG A 106     -12.857  15.494   1.378  1.00  0.78           H  
ATOM   1616 1HH2 ARG A 106     -11.604  12.334   0.468  1.00  0.78           H  
ATOM   1617 2HH2 ARG A 106     -11.704  14.042   0.011  1.00  0.78           H  
ATOM   1618  N   HIS A 107     -10.702   8.919   5.864  1.00  0.77           N  
ATOM   1619  CA  HIS A 107     -10.729   7.512   5.452  1.00  0.77           C  
ATOM   1620  C   HIS A 107      -9.792   6.573   6.233  1.00  0.77           C  
ATOM   1621  O   HIS A 107     -10.031   5.362   6.258  1.00  0.77           O  
ATOM   1622  CB  HIS A 107     -10.331   7.424   3.972  1.00  0.77           C  
ATOM   1623  CG  HIS A 107     -11.223   8.189   3.073  1.00  0.77           C  
ATOM   1624  ND1 HIS A 107     -12.418   7.693   2.598  1.00  0.77           N  
ATOM   1625  CD2 HIS A 107     -11.098   9.434   2.571  1.00  0.77           C  
ATOM   1626  CE1 HIS A 107     -12.996   8.605   1.842  1.00  0.77           C  
ATOM   1627  NE2 HIS A 107     -12.217   9.685   1.819  1.00  0.77           N  
ATOM   1628  H   HIS A 107      -9.851   9.452   5.758  1.00  0.77           H  
ATOM   1629  HA  HIS A 107     -11.743   7.125   5.560  1.00  0.77           H  
ATOM   1630 1HB  HIS A 107      -9.310   7.799   3.842  1.00  0.77           H  
ATOM   1631 2HB  HIS A 107     -10.343   6.384   3.656  1.00  0.77           H  
ATOM   1632  HD1 HIS A 107     -12.804   6.746   2.760  1.00  0.77           H  
ATOM   1633  HD2 HIS A 107     -10.323  10.198   2.679  1.00  0.77           H  
ATOM   1634  HE1 HIS A 107     -13.959   8.400   1.377  1.00  0.77           H  
ATOM   1635  N   VAL A 108      -8.711   7.100   6.825  1.00  0.73           N  
ATOM   1636  CA  VAL A 108      -7.693   6.244   7.456  1.00  0.73           C  
ATOM   1637  C   VAL A 108      -7.320   6.631   8.887  1.00  0.73           C  
ATOM   1638  O   VAL A 108      -7.067   7.809   9.183  1.00  0.73           O  
ATOM   1639  CB  VAL A 108      -6.409   6.217   6.588  1.00  0.73           C  
ATOM   1640  CG1 VAL A 108      -5.289   5.386   7.262  1.00  0.73           C  
ATOM   1641  CG2 VAL A 108      -6.730   5.602   5.237  1.00  0.73           C  
ATOM   1642  H   VAL A 108      -8.557   8.101   6.831  1.00  0.73           H  
ATOM   1643  HA  VAL A 108      -8.092   5.234   7.483  1.00  0.73           H  
ATOM   1644  HB  VAL A 108      -6.043   7.233   6.455  1.00  0.73           H  
ATOM   1645 1HG1 VAL A 108      -4.412   5.388   6.627  1.00  0.73           H  
ATOM   1646 2HG1 VAL A 108      -5.029   5.819   8.225  1.00  0.73           H  
ATOM   1647 3HG1 VAL A 108      -5.628   4.363   7.404  1.00  0.73           H  
ATOM   1648 1HG2 VAL A 108      -5.842   5.584   4.633  1.00  0.73           H  
ATOM   1649 2HG2 VAL A 108      -7.087   4.588   5.385  1.00  0.73           H  
ATOM   1650 3HG2 VAL A 108      -7.488   6.184   4.727  1.00  0.73           H  
ATOM   1651  N   LEU A 109      -7.260   5.626   9.760  1.00  0.69           N  
ATOM   1652  CA  LEU A 109      -6.840   5.837  11.135  1.00  0.69           C  
ATOM   1653  C   LEU A 109      -5.370   5.503  11.242  1.00  0.69           C  
ATOM   1654  O   LEU A 109      -4.937   4.451  10.762  1.00  0.69           O  
ATOM   1655  CB  LEU A 109      -7.628   4.959  12.113  1.00  0.69           C  
ATOM   1656  CG  LEU A 109      -7.315   5.145  13.651  1.00  0.69           C  
ATOM   1657  CD1 LEU A 109      -7.784   6.479  14.026  1.00  0.69           C  
ATOM   1658  CD2 LEU A 109      -8.035   4.132  14.523  1.00  0.69           C  
ATOM   1659  H   LEU A 109      -7.492   4.685   9.435  1.00  0.69           H  
ATOM   1660  HA  LEU A 109      -6.978   6.884  11.398  1.00  0.69           H  
ATOM   1661 1HB  LEU A 109      -8.613   5.253  11.984  1.00  0.69           H  
ATOM   1662 2HB  LEU A 109      -7.510   3.913  11.838  1.00  0.69           H  
ATOM   1663  HG  LEU A 109      -6.238   5.085  13.812  1.00  0.69           H  
ATOM   1664 1HD1 LEU A 109      -7.584   6.699  15.061  1.00  0.69           H  
ATOM   1665 2HD1 LEU A 109      -7.293   7.171  13.413  1.00  0.69           H  
ATOM   1666 3HD1 LEU A 109      -8.850   6.522  13.855  1.00  0.69           H  
ATOM   1667 1HD2 LEU A 109      -7.816   4.335  15.546  1.00  0.69           H  
ATOM   1668 2HD2 LEU A 109      -9.099   4.232  14.390  1.00  0.69           H  
ATOM   1669 3HD2 LEU A 109      -7.716   3.122  14.271  1.00  0.69           H  
ATOM   1670  N   VAL A 110      -4.606   6.403  11.831  1.00  0.65           N  
ATOM   1671  CA  VAL A 110      -3.191   6.183  12.055  1.00  0.65           C  
ATOM   1672  C   VAL A 110      -3.026   5.771  13.501  1.00  0.65           C  
ATOM   1673  O   VAL A 110      -3.519   6.461  14.381  1.00  0.65           O  
ATOM   1674  CB  VAL A 110      -2.403   7.474  11.805  1.00  0.65           C  
ATOM   1675  CG1 VAL A 110      -0.914   7.258  12.081  1.00  0.65           C  
ATOM   1676  CG2 VAL A 110      -2.642   7.939  10.420  1.00  0.65           C  
ATOM   1677  H   VAL A 110      -5.027   7.274  12.150  1.00  0.65           H  
ATOM   1678  HA  VAL A 110      -2.828   5.386  11.406  1.00  0.65           H  
ATOM   1679  HB  VAL A 110      -2.752   8.241  12.498  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 110      -0.375   8.186  11.922  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 110      -0.782   6.938  13.116  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 110      -0.526   6.489  11.415  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 110      -2.096   8.866  10.251  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 110      -2.296   7.181   9.739  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 110      -3.713   8.111  10.271  1.00  0.65           H  
ATOM   1686  N   LEU A 111      -2.372   4.644  13.750  1.00  0.62           N  
ATOM   1687  CA  LEU A 111      -2.200   4.140  15.108  1.00  0.62           C  
ATOM   1688  C   LEU A 111      -0.724   4.037  15.420  1.00  0.62           C  
ATOM   1689  O   LEU A 111       0.000   3.332  14.723  1.00  0.62           O  
ATOM   1690  CB  LEU A 111      -2.794   2.733  15.234  1.00  0.62           C  
ATOM   1691  CG  LEU A 111      -4.263   2.593  14.965  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111      -4.489   2.437  13.468  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111      -4.791   1.383  15.712  1.00  0.62           C  
ATOM   1694  H   LEU A 111      -1.997   4.110  12.974  1.00  0.62           H  
ATOM   1695  HA  LEU A 111      -2.666   4.820  15.818  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111      -2.274   2.084  14.533  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111      -2.603   2.370  16.243  1.00  0.62           H  
ATOM   1698  HG  LEU A 111      -4.765   3.492  15.276  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111      -5.554   2.344  13.262  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111      -4.103   3.286  12.935  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111      -3.974   1.547  13.128  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111      -5.859   1.275  15.521  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111      -4.266   0.497  15.362  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111      -4.623   1.503  16.781  1.00  0.62           H  
ATOM   1705  N   LEU A 112      -0.257   4.758  16.426  1.00  0.60           N  
ATOM   1706  CA  LEU A 112       1.159   4.717  16.754  1.00  0.60           C  
ATOM   1707  C   LEU A 112       1.369   4.214  18.163  1.00  0.60           C  
ATOM   1708  O   LEU A 112       0.584   4.545  19.051  1.00  0.60           O  
ATOM   1709  CB  LEU A 112       1.753   6.095  16.711  1.00  0.60           C  
ATOM   1710  CG  LEU A 112       1.551   6.910  15.507  1.00  0.60           C  
ATOM   1711  CD1 LEU A 112       2.190   8.198  15.811  1.00  0.60           C  
ATOM   1712  CD2 LEU A 112       2.103   6.240  14.268  1.00  0.60           C  
ATOM   1713  H   LEU A 112      -0.887   5.349  16.965  1.00  0.60           H  
ATOM   1714  HA  LEU A 112       1.682   4.059  16.063  1.00  0.60           H  
ATOM   1715 1HB  LEU A 112       1.368   6.664  17.557  1.00  0.60           H  
ATOM   1716 2HB  LEU A 112       2.805   5.993  16.828  1.00  0.60           H  
ATOM   1717  HG  LEU A 112       0.484   7.091  15.358  1.00  0.60           H  
ATOM   1718 1HD1 LEU A 112       2.066   8.854  15.002  1.00  0.60           H  
ATOM   1719 2HD1 LEU A 112       1.739   8.622  16.704  1.00  0.60           H  
ATOM   1720 3HD1 LEU A 112       3.227   8.054  15.992  1.00  0.60           H  
ATOM   1721 1HD2 LEU A 112       1.943   6.877  13.411  1.00  0.60           H  
ATOM   1722 2HD2 LEU A 112       3.152   6.057  14.381  1.00  0.60           H  
ATOM   1723 3HD2 LEU A 112       1.596   5.296  14.108  1.00  0.60           H  
ATOM   1724  N   GLU A 113       2.467   3.517  18.411  1.00  0.60           N  
ATOM   1725  CA  GLU A 113       2.768   3.131  19.792  1.00  0.60           C  
ATOM   1726  C   GLU A 113       4.171   3.581  20.145  1.00  0.60           C  
ATOM   1727  O   GLU A 113       5.121   3.339  19.390  1.00  0.60           O  
ATOM   1728  CB  GLU A 113       2.595   1.620  19.992  1.00  0.60           C  
ATOM   1729  CG  GLU A 113       2.794   1.097  21.413  1.00  0.60           C  
ATOM   1730  CD  GLU A 113       2.403  -0.361  21.521  1.00  0.60           C  
ATOM   1731  OE1 GLU A 113       1.909  -0.880  20.560  1.00  0.60           O  
ATOM   1732  OE2 GLU A 113       2.580  -0.944  22.556  1.00  0.60           O  
ATOM   1733  H   GLU A 113       3.092   3.249  17.650  1.00  0.60           H  
ATOM   1734  HA  GLU A 113       2.084   3.640  20.462  1.00  0.60           H  
ATOM   1735 1HB  GLU A 113       1.625   1.298  19.619  1.00  0.60           H  
ATOM   1736 2HB  GLU A 113       3.346   1.133  19.413  1.00  0.60           H  
ATOM   1737 1HG  GLU A 113       3.840   1.203  21.688  1.00  0.60           H  
ATOM   1738 2HG  GLU A 113       2.211   1.694  22.111  1.00  0.60           H  
ATOM   1739  N   GLY A 114       4.281   4.277  21.273  1.00  0.61           N  
ATOM   1740  CA  GLY A 114       5.550   4.798  21.762  1.00  0.61           C  
ATOM   1741  C   GLY A 114       6.287   3.815  22.644  1.00  0.61           C  
ATOM   1742  O   GLY A 114       5.681   2.950  23.273  1.00  0.61           O  
ATOM   1743  H   GLY A 114       3.441   4.432  21.829  1.00  0.61           H  
ATOM   1744 1HA  GLY A 114       6.180   5.089  20.939  1.00  0.61           H  
ATOM   1745 2HA  GLY A 114       5.365   5.700  22.337  1.00  0.61           H  
ATOM   1746  N   LYS A 115       7.591   4.009  22.749  1.00  0.61           N  
ATOM   1747  CA  LYS A 115       8.432   3.228  23.642  1.00  0.61           C  
ATOM   1748  C   LYS A 115       8.086   3.590  25.082  1.00  0.61           C  
ATOM   1749  O   LYS A 115       7.589   4.694  25.320  1.00  0.61           O  
ATOM   1750  CB  LYS A 115       9.900   3.498  23.326  1.00  0.61           C  
ATOM   1751  CG  LYS A 115      10.308   2.931  22.003  1.00  0.61           C  
ATOM   1752  CD  LYS A 115      11.699   3.275  21.625  1.00  0.61           C  
ATOM   1753  CE  LYS A 115      12.059   2.584  20.325  1.00  0.61           C  
ATOM   1754  NZ  LYS A 115      13.306   3.103  19.751  1.00  0.61           N  
ATOM   1755  H   LYS A 115       8.026   4.719  22.155  1.00  0.61           H  
ATOM   1756  HA  LYS A 115       8.219   2.185  23.448  1.00  0.61           H  
ATOM   1757 1HB  LYS A 115      10.075   4.572  23.286  1.00  0.61           H  
ATOM   1758 2HB  LYS A 115      10.541   3.086  24.099  1.00  0.61           H  
ATOM   1759 1HG  LYS A 115      10.227   1.853  22.038  1.00  0.61           H  
ATOM   1760 2HG  LYS A 115       9.640   3.308  21.228  1.00  0.61           H  
ATOM   1761 1HD  LYS A 115      11.775   4.357  21.484  1.00  0.61           H  
ATOM   1762 2HD  LYS A 115      12.391   2.972  22.406  1.00  0.61           H  
ATOM   1763 1HE  LYS A 115      12.175   1.520  20.519  1.00  0.61           H  
ATOM   1764 2HE  LYS A 115      11.258   2.723  19.611  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 115      13.512   2.625  18.890  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 115      13.132   4.103  19.561  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 115      14.067   2.991  20.394  1.00  0.61           H  
ATOM   1768  N   PRO A 116       8.263   2.699  26.065  1.00  0.62           N  
ATOM   1769  CA  PRO A 116       7.959   2.990  27.439  1.00  0.62           C  
ATOM   1770  C   PRO A 116       8.755   4.219  27.826  1.00  0.62           C  
ATOM   1771  O   PRO A 116       9.914   4.359  27.435  1.00  0.62           O  
ATOM   1772  CB  PRO A 116       8.459   1.749  28.173  1.00  0.62           C  
ATOM   1773  CG  PRO A 116       8.431   0.658  27.144  1.00  0.62           C  
ATOM   1774  CD  PRO A 116       8.851   1.357  25.852  1.00  0.62           C  
ATOM   1775  HA  PRO A 116       6.875   3.138  27.567  1.00  0.62           H  
ATOM   1776 1HB  PRO A 116       9.456   1.932  28.592  1.00  0.62           H  
ATOM   1777 2HB  PRO A 116       7.784   1.538  29.018  1.00  0.62           H  
ATOM   1778 1HG  PRO A 116       9.100  -0.166  27.429  1.00  0.62           H  
ATOM   1779 2HG  PRO A 116       7.414   0.239  27.102  1.00  0.62           H  
ATOM   1780 1HD  PRO A 116       9.944   1.425  25.794  1.00  0.62           H  
ATOM   1781 2HD  PRO A 116       8.440   0.823  25.021  1.00  0.62           H  
ATOM   1782  N   GLY A 117       8.150   5.102  28.597  1.00  0.63           N  
ATOM   1783  CA  GLY A 117       8.818   6.321  29.031  1.00  0.63           C  
ATOM   1784  C   GLY A 117       8.551   7.513  28.107  1.00  0.63           C  
ATOM   1785  O   GLY A 117       8.814   8.653  28.487  1.00  0.63           O  
ATOM   1786  H   GLY A 117       7.199   4.933  28.891  1.00  0.63           H  
ATOM   1787 1HA  GLY A 117       8.488   6.567  30.041  1.00  0.63           H  
ATOM   1788 2HA  GLY A 117       9.891   6.142  29.088  1.00  0.63           H  
ATOM   1789  N   VAL A 118       8.001   7.266  26.914  1.00  0.64           N  
ATOM   1790  CA  VAL A 118       7.694   8.357  25.995  1.00  0.64           C  
ATOM   1791  C   VAL A 118       6.337   8.953  26.382  1.00  0.64           C  
ATOM   1792  O   VAL A 118       5.344   8.225  26.419  1.00  0.64           O  
ATOM   1793  CB  VAL A 118       7.629   7.854  24.541  1.00  0.64           C  
ATOM   1794  CG1 VAL A 118       7.228   8.986  23.607  1.00  0.64           C  
ATOM   1795  CG2 VAL A 118       8.985   7.303  24.127  1.00  0.64           C  
ATOM   1796  H   VAL A 118       7.818   6.306  26.615  1.00  0.64           H  
ATOM   1797  HA  VAL A 118       8.495   9.082  26.046  1.00  0.64           H  
ATOM   1798  HB  VAL A 118       6.873   7.069  24.470  1.00  0.64           H  
ATOM   1799 1HG1 VAL A 118       7.169   8.614  22.588  1.00  0.64           H  
ATOM   1800 2HG1 VAL A 118       6.261   9.375  23.907  1.00  0.64           H  
ATOM   1801 3HG1 VAL A 118       7.967   9.783  23.661  1.00  0.64           H  
ATOM   1802 1HG2 VAL A 118       8.932   6.937  23.105  1.00  0.64           H  
ATOM   1803 2HG2 VAL A 118       9.729   8.094  24.193  1.00  0.64           H  
ATOM   1804 3HG2 VAL A 118       9.265   6.487  24.792  1.00  0.64           H  
ATOM   1805  N   PRO A 119       6.231  10.253  26.691  1.00  0.64           N  
ATOM   1806  CA  PRO A 119       4.995  10.887  27.086  1.00  0.64           C  
ATOM   1807  C   PRO A 119       3.936  10.662  26.035  1.00  0.64           C  
ATOM   1808  O   PRO A 119       4.209  10.773  24.834  1.00  0.64           O  
ATOM   1809  CB  PRO A 119       5.380  12.366  27.177  1.00  0.64           C  
ATOM   1810  CG  PRO A 119       6.861  12.348  27.476  1.00  0.64           C  
ATOM   1811  CD  PRO A 119       7.402  11.151  26.714  1.00  0.64           C  
ATOM   1812  HA  PRO A 119       4.675  10.489  28.063  1.00  0.64           H  
ATOM   1813 1HB  PRO A 119       5.147  12.873  26.229  1.00  0.64           H  
ATOM   1814 2HB  PRO A 119       4.791  12.863  27.959  1.00  0.64           H  
ATOM   1815 1HG  PRO A 119       7.326  13.292  27.144  1.00  0.64           H  
ATOM   1816 2HG  PRO A 119       7.033  12.270  28.560  1.00  0.64           H  
ATOM   1817 1HD  PRO A 119       7.710  11.418  25.703  1.00  0.64           H  
ATOM   1818 2HD  PRO A 119       8.221  10.749  27.314  1.00  0.64           H  
ATOM   1819  N   ALA A 120       2.703  10.456  26.479  1.00  0.64           N  
ATOM   1820  CA  ALA A 120       1.607  10.236  25.548  1.00  0.64           C  
ATOM   1821  C   ALA A 120       1.483  11.394  24.593  1.00  0.64           C  
ATOM   1822  O   ALA A 120       1.117  11.202  23.441  1.00  0.64           O  
ATOM   1823  CB  ALA A 120       0.302  10.050  26.278  1.00  0.64           C  
ATOM   1824  H   ALA A 120       2.537  10.401  27.474  1.00  0.64           H  
ATOM   1825  HA  ALA A 120       1.829   9.339  24.967  1.00  0.64           H  
ATOM   1826 1HB  ALA A 120      -0.477   9.875  25.547  1.00  0.64           H  
ATOM   1827 2HB  ALA A 120       0.385   9.209  26.923  1.00  0.64           H  
ATOM   1828 3HB  ALA A 120       0.071  10.943  26.855  1.00  0.64           H  
ATOM   1829  N   GLU A 121       1.789  12.600  25.062  1.00  0.63           N  
ATOM   1830  CA  GLU A 121       1.684  13.774  24.220  1.00  0.63           C  
ATOM   1831  C   GLU A 121       2.627  13.689  23.026  1.00  0.63           C  
ATOM   1832  O   GLU A 121       2.286  14.140  21.935  1.00  0.63           O  
ATOM   1833  CB  GLU A 121       1.957  15.041  25.029  1.00  0.63           C  
ATOM   1834  CG  GLU A 121       1.833  16.343  24.232  1.00  0.63           C  
ATOM   1835  CD  GLU A 121       0.424  16.670  23.717  1.00  0.63           C  
ATOM   1836  OE1 GLU A 121      -0.550  16.142  24.224  1.00  0.63           O  
ATOM   1837  OE2 GLU A 121       0.339  17.475  22.806  1.00  0.63           O  
ATOM   1838  H   GLU A 121       2.101  12.692  26.017  1.00  0.63           H  
ATOM   1839  HA  GLU A 121       0.671  13.829  23.839  1.00  0.63           H  
ATOM   1840 1HB  GLU A 121       1.274  15.092  25.873  1.00  0.63           H  
ATOM   1841 2HB  GLU A 121       2.970  14.996  25.432  1.00  0.63           H  
ATOM   1842 1HG  GLU A 121       2.178  17.169  24.853  1.00  0.63           H  
ATOM   1843 2HG  GLU A 121       2.507  16.264  23.385  1.00  0.63           H  
ATOM   1844  N   GLU A 122       3.823  13.127  23.200  1.00  0.63           N  
ATOM   1845  CA  GLU A 122       4.734  13.051  22.068  1.00  0.63           C  
ATOM   1846  C   GLU A 122       4.181  12.070  21.042  1.00  0.63           C  
ATOM   1847  O   GLU A 122       4.282  12.282  19.825  1.00  0.63           O  
ATOM   1848  CB  GLU A 122       6.143  12.647  22.506  1.00  0.63           C  
ATOM   1849  CG  GLU A 122       6.873  13.714  23.329  1.00  0.63           C  
ATOM   1850  CD  GLU A 122       8.280  13.325  23.725  1.00  0.63           C  
ATOM   1851  OE1 GLU A 122       8.642  12.187  23.548  1.00  0.63           O  
ATOM   1852  OE2 GLU A 122       8.998  14.175  24.193  1.00  0.63           O  
ATOM   1853  H   GLU A 122       4.076  12.692  24.082  1.00  0.63           H  
ATOM   1854  HA  GLU A 122       4.790  14.034  21.601  1.00  0.63           H  
ATOM   1855 1HB  GLU A 122       6.085  11.745  23.112  1.00  0.63           H  
ATOM   1856 2HB  GLU A 122       6.737  12.422  21.635  1.00  0.63           H  
ATOM   1857 1HG  GLU A 122       6.913  14.634  22.748  1.00  0.63           H  
ATOM   1858 2HG  GLU A 122       6.291  13.911  24.228  1.00  0.63           H  
ATOM   1859  N   VAL A 123       3.562  11.001  21.546  1.00  0.62           N  
ATOM   1860  CA  VAL A 123       3.024   9.972  20.669  1.00  0.62           C  
ATOM   1861  C   VAL A 123       1.800  10.580  19.936  1.00  0.62           C  
ATOM   1862  O   VAL A 123       1.649  10.406  18.723  1.00  0.62           O  
ATOM   1863  CB  VAL A 123       2.650   8.702  21.476  1.00  0.62           C  
ATOM   1864  CG1 VAL A 123       2.048   7.636  20.555  1.00  0.62           C  
ATOM   1865  CG2 VAL A 123       3.859   8.166  22.219  1.00  0.62           C  
ATOM   1866  H   VAL A 123       3.514  10.897  22.565  1.00  0.62           H  
ATOM   1867  HA  VAL A 123       3.781   9.703  19.932  1.00  0.62           H  
ATOM   1868  HB  VAL A 123       1.877   8.971  22.198  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 123       1.753   6.762  21.143  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 123       1.213   8.029  20.069  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 123       2.785   7.334  19.812  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 123       3.566   7.291  22.801  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 123       4.635   7.894  21.507  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 123       4.228   8.939  22.889  1.00  0.62           H  
ATOM   1875  N   ARG A 124       0.947  11.324  20.679  1.00  0.62           N  
ATOM   1876  CA  ARG A 124      -0.223  12.005  20.103  1.00  0.62           C  
ATOM   1877  C   ARG A 124       0.136  13.033  19.055  1.00  0.62           C  
ATOM   1878  O   ARG A 124      -0.496  13.072  17.998  1.00  0.62           O  
ATOM   1879  CB  ARG A 124      -1.040  12.758  21.160  1.00  0.62           C  
ATOM   1880  CG  ARG A 124      -1.929  11.963  22.079  1.00  0.62           C  
ATOM   1881  CD  ARG A 124      -2.850  12.907  22.831  1.00  0.62           C  
ATOM   1882  NE  ARG A 124      -2.167  13.654  23.873  1.00  0.62           N  
ATOM   1883  CZ  ARG A 124      -2.048  13.228  25.140  1.00  0.62           C  
ATOM   1884  NH1 ARG A 124      -2.565  12.079  25.504  1.00  0.62           N  
ATOM   1885  NH2 ARG A 124      -1.412  13.984  26.006  1.00  0.62           N  
ATOM   1886  H   ARG A 124       1.122  11.417  21.672  1.00  0.62           H  
ATOM   1887  HA  ARG A 124      -0.856  11.262  19.636  1.00  0.62           H  
ATOM   1888 1HB  ARG A 124      -0.358  13.321  21.788  1.00  0.62           H  
ATOM   1889 2HB  ARG A 124      -1.675  13.486  20.658  1.00  0.62           H  
ATOM   1890 1HG  ARG A 124      -2.534  11.268  21.499  1.00  0.62           H  
ATOM   1891 2HG  ARG A 124      -1.327  11.414  22.799  1.00  0.62           H  
ATOM   1892 1HD  ARG A 124      -3.246  13.630  22.123  1.00  0.62           H  
ATOM   1893 2HD  ARG A 124      -3.675  12.384  23.282  1.00  0.62           H  
ATOM   1894  HE  ARG A 124      -1.737  14.567  23.656  1.00  0.62           H  
ATOM   1895 1HH1 ARG A 124      -3.054  11.493  24.815  1.00  0.62           H  
ATOM   1896 2HH1 ARG A 124      -2.485  11.770  26.458  1.00  0.62           H  
ATOM   1897 1HH2 ARG A 124      -1.016  14.875  25.668  1.00  0.62           H  
ATOM   1898 2HH2 ARG A 124      -1.308  13.697  26.963  1.00  0.62           H  
ATOM   1899  N   ARG A 125       1.173  13.836  19.305  1.00  0.62           N  
ATOM   1900  CA  ARG A 125       1.558  14.845  18.331  1.00  0.62           C  
ATOM   1901  C   ARG A 125       2.016  14.187  17.047  1.00  0.62           C  
ATOM   1902  O   ARG A 125       1.694  14.661  15.956  1.00  0.62           O  
ATOM   1903  CB  ARG A 125       2.653  15.752  18.876  1.00  0.62           C  
ATOM   1904  CG  ARG A 125       2.205  16.721  19.965  1.00  0.62           C  
ATOM   1905  CD  ARG A 125       3.339  17.518  20.501  1.00  0.62           C  
ATOM   1906  NE  ARG A 125       2.919  18.395  21.584  1.00  0.62           N  
ATOM   1907  CZ  ARG A 125       3.710  19.306  22.189  1.00  0.62           C  
ATOM   1908  NH1 ARG A 125       4.955  19.473  21.785  1.00  0.62           N  
ATOM   1909  NH2 ARG A 125       3.243  20.038  23.188  1.00  0.62           N  
ATOM   1910  H   ARG A 125       1.669  13.783  20.196  1.00  0.62           H  
ATOM   1911  HA  ARG A 125       0.686  15.462  18.113  1.00  0.62           H  
ATOM   1912 1HB  ARG A 125       3.441  15.130  19.307  1.00  0.62           H  
ATOM   1913 2HB  ARG A 125       3.092  16.328  18.066  1.00  0.62           H  
ATOM   1914 1HG  ARG A 125       1.479  17.416  19.545  1.00  0.62           H  
ATOM   1915 2HG  ARG A 125       1.739  16.186  20.782  1.00  0.62           H  
ATOM   1916 1HD  ARG A 125       4.096  16.836  20.892  1.00  0.62           H  
ATOM   1917 2HD  ARG A 125       3.768  18.129  19.711  1.00  0.62           H  
ATOM   1918  HE  ARG A 125       1.961  18.266  21.948  1.00  0.62           H  
ATOM   1919 1HH1 ARG A 125       5.317  18.919  21.022  1.00  0.62           H  
ATOM   1920 2HH1 ARG A 125       5.546  20.155  22.238  1.00  0.62           H  
ATOM   1921 1HH2 ARG A 125       2.285  19.928  23.505  1.00  0.62           H  
ATOM   1922 2HH2 ARG A 125       3.840  20.716  23.634  1.00  0.62           H  
ATOM   1923  N   ARG A 126       2.720  13.060  17.163  1.00  0.62           N  
ATOM   1924  CA  ARG A 126       3.177  12.357  15.979  1.00  0.62           C  
ATOM   1925  C   ARG A 126       1.964  11.767  15.250  1.00  0.62           C  
ATOM   1926  O   ARG A 126       1.871  11.834  14.024  1.00  0.62           O  
ATOM   1927  CB  ARG A 126       4.180  11.277  16.368  1.00  0.62           C  
ATOM   1928  CG  ARG A 126       4.865  10.532  15.218  1.00  0.62           C  
ATOM   1929  CD  ARG A 126       5.691  11.457  14.372  1.00  0.62           C  
ATOM   1930  NE  ARG A 126       6.531  10.729  13.434  1.00  0.62           N  
ATOM   1931  CZ  ARG A 126       7.122  11.248  12.334  1.00  0.62           C  
ATOM   1932  NH1 ARG A 126       6.961  12.510  11.981  1.00  0.62           N  
ATOM   1933  NH2 ARG A 126       7.890  10.466  11.614  1.00  0.62           N  
ATOM   1934  H   ARG A 126       2.984  12.704  18.085  1.00  0.62           H  
ATOM   1935  HA  ARG A 126       3.673  13.068  15.318  1.00  0.62           H  
ATOM   1936 1HB  ARG A 126       4.963  11.722  16.980  1.00  0.62           H  
ATOM   1937 2HB  ARG A 126       3.681  10.534  16.990  1.00  0.62           H  
ATOM   1938 1HG  ARG A 126       5.525   9.762  15.628  1.00  0.62           H  
ATOM   1939 2HG  ARG A 126       4.122  10.075  14.587  1.00  0.62           H  
ATOM   1940 1HD  ARG A 126       5.036  12.122  13.801  1.00  0.62           H  
ATOM   1941 2HD  ARG A 126       6.339  12.049  15.016  1.00  0.62           H  
ATOM   1942  HE  ARG A 126       6.725   9.748  13.647  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 126       6.387  13.164  12.533  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 126       7.420  12.867  11.156  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 126       8.021   9.504  11.920  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 126       8.356  10.816  10.791  1.00  0.62           H  
ATOM   1947  N   ALA A 127       0.998  11.216  16.000  1.00  0.62           N  
ATOM   1948  CA  ALA A 127      -0.191  10.651  15.362  1.00  0.62           C  
ATOM   1949  C   ALA A 127      -0.935  11.728  14.581  1.00  0.62           C  
ATOM   1950  O   ALA A 127      -1.386  11.482  13.457  1.00  0.62           O  
ATOM   1951  CB  ALA A 127      -1.097  10.016  16.410  1.00  0.62           C  
ATOM   1952  H   ALA A 127       1.106  11.158  17.012  1.00  0.62           H  
ATOM   1953  HA  ALA A 127       0.119   9.888  14.655  1.00  0.62           H  
ATOM   1954 1HB  ALA A 127      -1.963   9.573  15.930  1.00  0.62           H  
ATOM   1955 2HB  ALA A 127      -0.552   9.238  16.940  1.00  0.62           H  
ATOM   1956 3HB  ALA A 127      -1.421  10.774  17.118  1.00  0.62           H  
ATOM   1957  N   GLU A 128      -1.024  12.937  15.147  1.00  0.62           N  
ATOM   1958  CA  GLU A 128      -1.694  14.033  14.464  1.00  0.62           C  
ATOM   1959  C   GLU A 128      -0.938  14.443  13.207  1.00  0.62           C  
ATOM   1960  O   GLU A 128      -1.543  14.608  12.143  1.00  0.62           O  
ATOM   1961  CB  GLU A 128      -1.868  15.251  15.376  1.00  0.62           C  
ATOM   1962  CG  GLU A 128      -2.599  16.416  14.683  1.00  0.62           C  
ATOM   1963  CD  GLU A 128      -2.862  17.630  15.567  1.00  0.62           C  
ATOM   1964  OE1 GLU A 128      -2.616  17.572  16.748  1.00  0.62           O  
ATOM   1965  OE2 GLU A 128      -3.287  18.634  15.026  1.00  0.62           O  
ATOM   1966  H   GLU A 128      -0.645  13.082  16.084  1.00  0.62           H  
ATOM   1967  HA  GLU A 128      -2.684  13.691  14.165  1.00  0.62           H  
ATOM   1968 1HB  GLU A 128      -2.415  14.970  16.273  1.00  0.62           H  
ATOM   1969 2HB  GLU A 128      -0.886  15.606  15.693  1.00  0.62           H  
ATOM   1970 1HG  GLU A 128      -1.998  16.732  13.829  1.00  0.62           H  
ATOM   1971 2HG  GLU A 128      -3.549  16.046  14.298  1.00  0.62           H  
ATOM   1972  N   GLU A 129       0.387  14.603  13.316  1.00  0.63           N  
ATOM   1973  CA  GLU A 129       1.187  15.017  12.169  1.00  0.63           C  
ATOM   1974  C   GLU A 129       0.992  14.059  11.011  1.00  0.63           C  
ATOM   1975  O   GLU A 129       0.757  14.477   9.874  1.00  0.63           O  
ATOM   1976  CB  GLU A 129       2.682  15.045  12.523  1.00  0.63           C  
ATOM   1977  CG  GLU A 129       3.605  15.506  11.377  1.00  0.63           C  
ATOM   1978  CD  GLU A 129       5.097  15.459  11.728  1.00  0.63           C  
ATOM   1979  OE1 GLU A 129       5.440  15.005  12.802  1.00  0.63           O  
ATOM   1980  OE2 GLU A 129       5.887  15.859  10.908  1.00  0.63           O  
ATOM   1981  H   GLU A 129       0.842  14.459  14.220  1.00  0.63           H  
ATOM   1982  HA  GLU A 129       0.867  16.011  11.860  1.00  0.63           H  
ATOM   1983 1HB  GLU A 129       2.839  15.703  13.377  1.00  0.63           H  
ATOM   1984 2HB  GLU A 129       2.998  14.043  12.825  1.00  0.63           H  
ATOM   1985 1HG  GLU A 129       3.429  14.862  10.513  1.00  0.63           H  
ATOM   1986 2HG  GLU A 129       3.335  16.523  11.097  1.00  0.63           H  
ATOM   1987  N   LEU A 130       1.069  12.770  11.309  1.00  0.65           N  
ATOM   1988  CA  LEU A 130       0.918  11.741  10.305  1.00  0.65           C  
ATOM   1989  C   LEU A 130      -0.492  11.727   9.718  1.00  0.65           C  
ATOM   1990  O   LEU A 130      -0.658  11.602   8.503  1.00  0.65           O  
ATOM   1991  CB  LEU A 130       1.310  10.430  10.951  1.00  0.65           C  
ATOM   1992  CG  LEU A 130       2.786  10.316  11.257  1.00  0.65           C  
ATOM   1993  CD1 LEU A 130       2.992   9.131  12.051  1.00  0.65           C  
ATOM   1994  CD2 LEU A 130       3.589  10.239   9.965  1.00  0.65           C  
ATOM   1995  H   LEU A 130       1.260  12.496  12.275  1.00  0.65           H  
ATOM   1996  HA  LEU A 130       1.621  11.947   9.500  1.00  0.65           H  
ATOM   1997 1HB  LEU A 130       0.779  10.357  11.903  1.00  0.65           H  
ATOM   1998 2HB  LEU A 130       1.036   9.614  10.360  1.00  0.65           H  
ATOM   1999  HG  LEU A 130       3.106  11.183  11.840  1.00  0.65           H  
ATOM   2000 1HD1 LEU A 130       4.042   9.051  12.302  1.00  0.65           H  
ATOM   2001 2HD1 LEU A 130       2.410   9.230  12.935  1.00  0.65           H  
ATOM   2002 3HD1 LEU A 130       2.667   8.259  11.489  1.00  0.65           H  
ATOM   2003 1HD2 LEU A 130       4.649  10.151  10.201  1.00  0.65           H  
ATOM   2004 2HD2 LEU A 130       3.275   9.368   9.388  1.00  0.65           H  
ATOM   2005 3HD2 LEU A 130       3.423  11.143   9.371  1.00  0.65           H  
ATOM   2006  N   ALA A 131      -1.519  11.927  10.546  1.00  0.66           N  
ATOM   2007  CA  ALA A 131      -2.867  11.990  10.001  1.00  0.66           C  
ATOM   2008  C   ALA A 131      -2.973  13.154   9.019  1.00  0.66           C  
ATOM   2009  O   ALA A 131      -3.598  13.031   7.961  1.00  0.66           O  
ATOM   2010  CB  ALA A 131      -3.874  12.142  11.118  1.00  0.66           C  
ATOM   2011  H   ALA A 131      -1.376  12.009  11.555  1.00  0.66           H  
ATOM   2012  HA  ALA A 131      -3.068  11.069   9.460  1.00  0.66           H  
ATOM   2013 1HB  ALA A 131      -4.879  12.178  10.729  1.00  0.66           H  
ATOM   2014 2HB  ALA A 131      -3.769  11.293  11.761  1.00  0.66           H  
ATOM   2015 3HB  ALA A 131      -3.667  13.057  11.672  1.00  0.66           H  
ATOM   2016  N   ARG A 132      -2.338  14.284   9.353  1.00  0.69           N  
ATOM   2017  CA  ARG A 132      -2.358  15.440   8.470  1.00  0.69           C  
ATOM   2018  C   ARG A 132      -1.600  15.138   7.181  1.00  0.69           C  
ATOM   2019  O   ARG A 132      -2.055  15.496   6.096  1.00  0.69           O  
ATOM   2020  CB  ARG A 132      -1.810  16.668   9.179  1.00  0.69           C  
ATOM   2021  CG  ARG A 132      -2.753  17.226  10.259  1.00  0.69           C  
ATOM   2022  CD  ARG A 132      -2.205  18.431  10.933  1.00  0.69           C  
ATOM   2023  NE  ARG A 132      -3.103  18.924  11.983  1.00  0.69           N  
ATOM   2024  CZ  ARG A 132      -4.160  19.722  11.788  1.00  0.69           C  
ATOM   2025  NH1 ARG A 132      -4.490  20.141  10.581  1.00  0.69           N  
ATOM   2026  NH2 ARG A 132      -4.858  20.071  12.841  1.00  0.69           N  
ATOM   2027  H   ARG A 132      -1.848  14.344  10.249  1.00  0.69           H  
ATOM   2028  HA  ARG A 132      -3.396  15.652   8.212  1.00  0.69           H  
ATOM   2029 1HB  ARG A 132      -0.869  16.420   9.663  1.00  0.69           H  
ATOM   2030 2HB  ARG A 132      -1.613  17.456   8.452  1.00  0.69           H  
ATOM   2031 1HG  ARG A 132      -3.705  17.491   9.801  1.00  0.69           H  
ATOM   2032 2HG  ARG A 132      -2.919  16.461  11.018  1.00  0.69           H  
ATOM   2033 1HD  ARG A 132      -1.251  18.176  11.397  1.00  0.69           H  
ATOM   2034 2HD  ARG A 132      -2.057  19.226  10.206  1.00  0.69           H  
ATOM   2035  HE  ARG A 132      -2.932  18.652  12.963  1.00  0.69           H  
ATOM   2036 1HH1 ARG A 132      -3.942  19.859   9.780  1.00  0.69           H  
ATOM   2037 2HH1 ARG A 132      -5.293  20.740  10.457  1.00  0.69           H  
ATOM   2038 1HH2 ARG A 132      -4.551  19.715  13.759  1.00  0.69           H  
ATOM   2039 2HH2 ARG A 132      -5.663  20.669  12.753  1.00  0.69           H  
ATOM   2040  N   GLU A 133      -0.474  14.420   7.275  1.00  0.73           N  
ATOM   2041  CA  GLU A 133       0.258  14.043   6.066  1.00  0.73           C  
ATOM   2042  C   GLU A 133      -0.649  13.246   5.136  1.00  0.73           C  
ATOM   2043  O   GLU A 133      -0.688  13.486   3.926  1.00  0.73           O  
ATOM   2044  CB  GLU A 133       1.499  13.203   6.391  1.00  0.73           C  
ATOM   2045  CG  GLU A 133       2.273  12.748   5.154  1.00  0.73           C  
ATOM   2046  CD  GLU A 133       3.482  11.871   5.451  1.00  0.73           C  
ATOM   2047  OE1 GLU A 133       3.897  11.787   6.580  1.00  0.73           O  
ATOM   2048  OE2 GLU A 133       3.974  11.276   4.505  1.00  0.73           O  
ATOM   2049  H   GLU A 133      -0.115  14.167   8.195  1.00  0.73           H  
ATOM   2050  HA  GLU A 133       0.568  14.953   5.549  1.00  0.73           H  
ATOM   2051 1HB  GLU A 133       2.171  13.777   7.031  1.00  0.73           H  
ATOM   2052 2HB  GLU A 133       1.205  12.322   6.944  1.00  0.73           H  
ATOM   2053 1HG  GLU A 133       1.587  12.186   4.520  1.00  0.73           H  
ATOM   2054 2HG  GLU A 133       2.596  13.626   4.597  1.00  0.73           H  
ATOM   2055  N   ILE A 134      -1.418  12.314   5.701  1.00  0.79           N  
ATOM   2056  CA  ILE A 134      -2.302  11.522   4.866  1.00  0.79           C  
ATOM   2057  C   ILE A 134      -3.325  12.398   4.186  1.00  0.79           C  
ATOM   2058  O   ILE A 134      -3.518  12.293   2.973  1.00  0.79           O  
ATOM   2059  CB  ILE A 134      -3.087  10.484   5.669  1.00  0.79           C  
ATOM   2060  CG1 ILE A 134      -2.221   9.452   6.186  1.00  0.79           C  
ATOM   2061  CG2 ILE A 134      -4.234   9.912   4.825  1.00  0.79           C  
ATOM   2062  CD1 ILE A 134      -2.926   8.581   7.178  1.00  0.79           C  
ATOM   2063  H   ILE A 134      -1.351  12.146   6.707  1.00  0.79           H  
ATOM   2064  HA  ILE A 134      -1.709  11.019   4.107  1.00  0.79           H  
ATOM   2065  HB  ILE A 134      -3.496  10.972   6.529  1.00  0.79           H  
ATOM   2066 1HG1 ILE A 134      -1.835   8.858   5.371  1.00  0.79           H  
ATOM   2067 2HG1 ILE A 134      -1.396   9.933   6.679  1.00  0.79           H  
ATOM   2068 1HG2 ILE A 134      -4.809   9.204   5.418  1.00  0.79           H  
ATOM   2069 2HG2 ILE A 134      -4.894  10.715   4.500  1.00  0.79           H  
ATOM   2070 3HG2 ILE A 134      -3.834   9.414   3.948  1.00  0.79           H  
ATOM   2071 1HD1 ILE A 134      -2.241   7.838   7.553  1.00  0.79           H  
ATOM   2072 2HD1 ILE A 134      -3.284   9.201   7.990  1.00  0.79           H  
ATOM   2073 3HD1 ILE A 134      -3.765   8.091   6.708  1.00  0.79           H  
ATOM   2074  N   GLU A 135      -3.961  13.280   4.953  1.00  0.89           N  
ATOM   2075  CA  GLU A 135      -4.979  14.145   4.390  1.00  0.89           C  
ATOM   2076  C   GLU A 135      -4.419  14.995   3.250  1.00  0.89           C  
ATOM   2077  O   GLU A 135      -5.031  15.099   2.183  1.00  0.89           O  
ATOM   2078  CB  GLU A 135      -5.569  15.022   5.498  1.00  0.89           C  
ATOM   2079  CG  GLU A 135      -6.715  15.951   5.069  1.00  0.89           C  
ATOM   2080  CD  GLU A 135      -7.315  16.689   6.255  1.00  0.89           C  
ATOM   2081  OE1 GLU A 135      -6.572  17.088   7.119  1.00  0.89           O  
ATOM   2082  OE2 GLU A 135      -8.517  16.828   6.317  1.00  0.89           O  
ATOM   2083  H   GLU A 135      -3.745  13.326   5.951  1.00  0.89           H  
ATOM   2084  HA  GLU A 135      -5.773  13.516   3.985  1.00  0.89           H  
ATOM   2085 1HB  GLU A 135      -5.932  14.383   6.305  1.00  0.89           H  
ATOM   2086 2HB  GLU A 135      -4.777  15.646   5.915  1.00  0.89           H  
ATOM   2087 1HG  GLU A 135      -6.330  16.678   4.352  1.00  0.89           H  
ATOM   2088 2HG  GLU A 135      -7.488  15.363   4.576  1.00  0.89           H  
ATOM   2089  N   GLU A 136      -3.225  15.563   3.447  1.00  1.05           N  
ATOM   2090  CA  GLU A 136      -2.614  16.380   2.406  1.00  1.05           C  
ATOM   2091  C   GLU A 136      -2.324  15.563   1.150  1.00  1.05           C  
ATOM   2092  O   GLU A 136      -2.480  16.055   0.033  1.00  1.05           O  
ATOM   2093  CB  GLU A 136      -1.322  17.038   2.912  1.00  1.05           C  
ATOM   2094  CG  GLU A 136      -1.534  18.150   3.956  1.00  1.05           C  
ATOM   2095  CD  GLU A 136      -0.238  18.751   4.478  1.00  1.05           C  
ATOM   2096  OE1 GLU A 136       0.814  18.262   4.135  1.00  1.05           O  
ATOM   2097  OE2 GLU A 136      -0.310  19.705   5.220  1.00  1.05           O  
ATOM   2098  H   GLU A 136      -2.753  15.443   4.344  1.00  1.05           H  
ATOM   2099  HA  GLU A 136      -3.318  17.168   2.138  1.00  1.05           H  
ATOM   2100 1HB  GLU A 136      -0.690  16.273   3.370  1.00  1.05           H  
ATOM   2101 2HB  GLU A 136      -0.772  17.457   2.071  1.00  1.05           H  
ATOM   2102 1HG  GLU A 136      -2.130  18.942   3.504  1.00  1.05           H  
ATOM   2103 2HG  GLU A 136      -2.103  17.741   4.790  1.00  1.05           H  
ATOM   2104  N   ARG A 137      -1.900  14.309   1.319  1.00  1.27           N  
ATOM   2105  CA  ARG A 137      -1.628  13.465   0.166  1.00  1.27           C  
ATOM   2106  C   ARG A 137      -2.904  13.053  -0.572  1.00  1.27           C  
ATOM   2107  O   ARG A 137      -2.916  12.992  -1.804  1.00  1.27           O  
ATOM   2108  CB  ARG A 137      -0.859  12.219   0.577  1.00  1.27           C  
ATOM   2109  CG  ARG A 137       0.594  12.469   0.975  1.00  1.27           C  
ATOM   2110  CD  ARG A 137       1.298  11.208   1.316  1.00  1.27           C  
ATOM   2111  NE  ARG A 137       2.654  11.452   1.779  1.00  1.27           N  
ATOM   2112  CZ  ARG A 137       3.716  11.681   0.997  1.00  1.27           C  
ATOM   2113  NH1 ARG A 137       3.610  11.714  -0.318  1.00  1.27           N  
ATOM   2114  NH2 ARG A 137       4.867  11.876   1.592  1.00  1.27           N  
ATOM   2115  H   ARG A 137      -1.746  13.946   2.262  1.00  1.27           H  
ATOM   2116  HA  ARG A 137      -1.004  14.032  -0.524  1.00  1.27           H  
ATOM   2117 1HB  ARG A 137      -1.358  11.762   1.433  1.00  1.27           H  
ATOM   2118 2HB  ARG A 137      -0.871  11.497  -0.236  1.00  1.27           H  
ATOM   2119 1HG  ARG A 137       1.118  12.941   0.146  1.00  1.27           H  
ATOM   2120 2HG  ARG A 137       0.629  13.126   1.842  1.00  1.27           H  
ATOM   2121 1HD  ARG A 137       0.754  10.704   2.117  1.00  1.27           H  
ATOM   2122 2HD  ARG A 137       1.344  10.562   0.443  1.00  1.27           H  
ATOM   2123  HE  ARG A 137       2.842  11.436   2.789  1.00  1.27           H  
ATOM   2124 1HH1 ARG A 137       2.713  11.563  -0.756  1.00  1.27           H  
ATOM   2125 2HH1 ARG A 137       4.426  11.890  -0.885  1.00  1.27           H  
ATOM   2126 1HH2 ARG A 137       4.880  11.841   2.622  1.00  1.27           H  
ATOM   2127 2HH2 ARG A 137       5.702  12.056   1.057  1.00  1.27           H  
ATOM   2128  N   GLU A 138      -3.976  12.757   0.171  1.00  1.56           N  
ATOM   2129  CA  GLU A 138      -5.226  12.331  -0.457  1.00  1.56           C  
ATOM   2130  C   GLU A 138      -5.956  13.429  -1.244  1.00  1.56           C  
ATOM   2131  O   GLU A 138      -6.509  13.143  -2.310  1.00  1.56           O  
ATOM   2132  CB  GLU A 138      -6.183  11.716   0.574  1.00  1.56           C  
ATOM   2133  CG  GLU A 138      -5.739  10.345   1.113  1.00  1.56           C  
ATOM   2134  CD  GLU A 138      -6.721   9.729   2.091  1.00  1.56           C  
ATOM   2135  OE1 GLU A 138      -7.609  10.418   2.539  1.00  1.56           O  
ATOM   2136  OE2 GLU A 138      -6.590   8.558   2.369  1.00  1.56           O  
ATOM   2137  H   GLU A 138      -3.910  12.809   1.188  1.00  1.56           H  
ATOM   2138  HA  GLU A 138      -4.977  11.544  -1.167  1.00  1.56           H  
ATOM   2139 1HB  GLU A 138      -6.270  12.394   1.428  1.00  1.56           H  
ATOM   2140 2HB  GLU A 138      -7.174  11.609   0.136  1.00  1.56           H  
ATOM   2141 1HG  GLU A 138      -5.604   9.665   0.274  1.00  1.56           H  
ATOM   2142 2HG  GLU A 138      -4.774  10.462   1.604  1.00  1.56           H  
ATOM   2143  N   GLU A 139      -5.959  14.668  -0.740  1.00  1.89           N  
ATOM   2144  CA  GLU A 139      -6.668  15.744  -1.436  1.00  1.89           C  
ATOM   2145  C   GLU A 139      -6.220  17.137  -0.990  1.00  1.89           C  
ATOM   2146  O   GLU A 139      -5.629  17.873  -1.785  1.00  1.89           O  
ATOM   2147  OXT GLU A 139      -6.759  17.637  -0.004  1.00  1.89           O  
ATOM   2148  CB  GLU A 139      -8.189  15.593  -1.242  1.00  1.89           C  
ATOM   2149  CG  GLU A 139      -9.036  16.614  -2.010  1.00  1.89           C  
ATOM   2150  CD  GLU A 139     -10.545  16.375  -1.906  1.00  1.89           C  
ATOM   2151  OE1 GLU A 139     -10.959  15.429  -1.260  1.00  1.89           O  
ATOM   2152  OE2 GLU A 139     -11.278  17.148  -2.481  1.00  1.89           O  
ATOM   2153  H   GLU A 139      -5.491  14.850   0.152  1.00  1.89           H  
ATOM   2154  HA  GLU A 139      -6.451  15.654  -2.500  1.00  1.89           H  
ATOM   2155 1HB  GLU A 139      -8.507  14.600  -1.557  1.00  1.89           H  
ATOM   2156 2HB  GLU A 139      -8.428  15.688  -0.183  1.00  1.89           H  
ATOM   2157 1HG  GLU A 139      -8.814  17.609  -1.628  1.00  1.89           H  
ATOM   2158 2HG  GLU A 139      -8.744  16.586  -3.059  1.00  1.89           H  
ENDMDL

REMARK ID 639215 DOMAINID 632834 MODEL 5 1fik-PLE-3
MODEL     5
ATOM      1  N   ALA A   1       1.855  -0.231  -1.145  1.00  2.25           N  
ATOM      2  CA  ALA A   1       3.232  -0.105  -0.672  1.00  2.25           C  
ATOM      3  C   ALA A   1       3.497   1.338  -0.327  1.00  2.25           C  
ATOM      4  O   ALA A   1       3.980   1.657   0.765  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.215  -0.589  -1.719  1.00  2.25           C  
ATOM      6 1H   ALA A   1       1.839  -0.692  -2.041  1.00  2.25           H  
ATOM      7 2H   ALA A   1       1.316  -0.765  -0.481  1.00  2.25           H  
ATOM      8 3H   ALA A   1       1.441   0.704  -1.240  1.00  2.25           H  
ATOM      9  HA  ALA A   1       3.344  -0.701   0.233  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       5.231  -0.489  -1.337  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.015  -1.635  -1.947  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       4.109   0.005  -2.623  1.00  2.25           H  
ATOM     13  N   ASP A   2       3.077   2.212  -1.226  1.00  1.61           N  
ATOM     14  CA  ASP A   2       3.134   3.654  -1.050  1.00  1.61           C  
ATOM     15  C   ASP A   2       2.684   4.140   0.330  1.00  1.61           C  
ATOM     16  O   ASP A   2       3.356   4.948   0.973  1.00  1.61           O  
ATOM     17  CB  ASP A   2       2.256   4.231  -2.148  1.00  1.61           C  
ATOM     18  CG  ASP A   2       0.865   3.490  -2.187  1.00  1.61           C  
ATOM     19  OD1 ASP A   2       0.701   2.488  -1.444  1.00  1.61           O  
ATOM     20  OD2 ASP A   2       0.019   3.890  -2.938  1.00  1.61           O  
ATOM     21  H   ASP A   2       2.722   1.888  -2.114  1.00  1.61           H  
ATOM     22  HA  ASP A   2       4.166   3.975  -1.205  1.00  1.61           H  
ATOM     23 1HB  ASP A   2       2.084   5.293  -1.963  1.00  1.61           H  
ATOM     24 2HB  ASP A   2       2.748   4.133  -3.116  1.00  1.61           H  
ATOM     25  N   TRP A   3       1.565   3.620   0.795  1.00  1.16           N  
ATOM     26  CA  TRP A   3       1.041   4.024   2.082  1.00  1.16           C  
ATOM     27  C   TRP A   3       1.899   3.543   3.238  1.00  1.16           C  
ATOM     28  O   TRP A   3       1.949   4.191   4.284  1.00  1.16           O  
ATOM     29  CB  TRP A   3      -0.391   3.554   2.246  1.00  1.16           C  
ATOM     30  CG  TRP A   3      -1.310   4.366   1.474  1.00  1.16           C  
ATOM     31  CD1 TRP A   3      -2.069   4.004   0.410  1.00  1.16           C  
ATOM     32  CD2 TRP A   3      -1.541   5.760   1.682  1.00  1.16           C  
ATOM     33  NE1 TRP A   3      -2.776   5.087  -0.045  1.00  1.16           N  
ATOM     34  CE2 TRP A   3      -2.458   6.169   0.727  1.00  1.16           C  
ATOM     35  CE3 TRP A   3      -1.037   6.688   2.589  1.00  1.16           C  
ATOM     36  CZ2 TRP A   3      -2.887   7.465   0.656  1.00  1.16           C  
ATOM     37  CZ3 TRP A   3      -1.460   7.975   2.515  1.00  1.16           C  
ATOM     38  CH2 TRP A   3      -2.355   8.350   1.574  1.00  1.16           C  
ATOM     39  H   TRP A   3       1.069   2.964   0.199  1.00  1.16           H  
ATOM     40  HA  TRP A   3       1.028   5.112   2.107  1.00  1.16           H  
ATOM     41 1HB  TRP A   3      -0.476   2.520   1.907  1.00  1.16           H  
ATOM     42 2HB  TRP A   3      -0.679   3.581   3.278  1.00  1.16           H  
ATOM     43  HD1 TRP A   3      -2.106   3.004  -0.022  1.00  1.16           H  
ATOM     44  HE1 TRP A   3      -3.412   5.081  -0.828  1.00  1.16           H  
ATOM     45  HE3 TRP A   3      -0.312   6.389   3.338  1.00  1.16           H  
ATOM     46  HZ2 TRP A   3      -3.605   7.808  -0.093  1.00  1.16           H  
ATOM     47  HZ3 TRP A   3      -1.054   8.689   3.226  1.00  1.16           H  
ATOM     48  HH2 TRP A   3      -2.660   9.367   1.534  1.00  1.16           H  
ATOM     49  N   GLN A   4       2.597   2.417   3.086  1.00  0.88           N  
ATOM     50  CA  GLN A   4       3.430   1.985   4.189  1.00  0.88           C  
ATOM     51  C   GLN A   4       4.578   2.956   4.273  1.00  0.88           C  
ATOM     52  O   GLN A   4       4.979   3.359   5.359  1.00  0.88           O  
ATOM     53  CB  GLN A   4       3.945   0.563   3.996  1.00  0.88           C  
ATOM     54  CG  GLN A   4       4.669   0.001   5.229  1.00  0.88           C  
ATOM     55  CD  GLN A   4       3.745  -0.113   6.470  1.00  0.88           C  
ATOM     56  OE1 GLN A   4       2.643  -0.680   6.359  1.00  0.88           O  
ATOM     57  NE2 GLN A   4       4.181   0.376   7.643  1.00  0.88           N  
ATOM     58  H   GLN A   4       2.609   1.915   2.210  1.00  0.88           H  
ATOM     59  HA  GLN A   4       2.880   2.044   5.118  1.00  0.88           H  
ATOM     60 1HB  GLN A   4       3.114  -0.096   3.754  1.00  0.88           H  
ATOM     61 2HB  GLN A   4       4.640   0.541   3.155  1.00  0.88           H  
ATOM     62 1HG  GLN A   4       5.053  -0.988   4.994  1.00  0.88           H  
ATOM     63 2HG  GLN A   4       5.498   0.673   5.486  1.00  0.88           H  
ATOM     64 1HE2 GLN A   4       3.587   0.275   8.467  1.00  0.88           H  
ATOM     65 2HE2 GLN A   4       5.113   0.843   7.724  1.00  0.88           H  
ATOM     66  N   ALA A   5       5.082   3.380   3.110  1.00  0.72           N  
ATOM     67  CA  ALA A   5       6.182   4.330   3.097  1.00  0.72           C  
ATOM     68  C   ALA A   5       5.749   5.634   3.752  1.00  0.72           C  
ATOM     69  O   ALA A   5       6.496   6.233   4.522  1.00  0.72           O  
ATOM     70  CB  ALA A   5       6.659   4.583   1.685  1.00  0.72           C  
ATOM     71  H   ALA A   5       4.700   3.010   2.236  1.00  0.72           H  
ATOM     72  HA  ALA A   5       7.001   3.908   3.680  1.00  0.72           H  
ATOM     73 1HB  ALA A   5       7.493   5.277   1.703  1.00  0.72           H  
ATOM     74 2HB  ALA A   5       6.976   3.641   1.239  1.00  0.72           H  
ATOM     75 3HB  ALA A   5       5.850   5.004   1.098  1.00  0.72           H  
ATOM     76  N   PHE A   6       4.507   6.048   3.488  1.00  0.64           N  
ATOM     77  CA  PHE A   6       3.980   7.271   4.078  1.00  0.64           C  
ATOM     78  C   PHE A   6       4.035   7.165   5.593  1.00  0.64           C  
ATOM     79  O   PHE A   6       4.552   8.057   6.278  1.00  0.64           O  
ATOM     80  CB  PHE A   6       2.538   7.501   3.662  1.00  0.64           C  
ATOM     81  CG  PHE A   6       1.985   8.730   4.182  1.00  0.64           C  
ATOM     82  CD1 PHE A   6       2.241   9.899   3.517  1.00  0.64           C  
ATOM     83  CD2 PHE A   6       1.227   8.754   5.336  1.00  0.64           C  
ATOM     84  CE1 PHE A   6       1.752  11.064   3.968  1.00  0.64           C  
ATOM     85  CE2 PHE A   6       0.727   9.935   5.793  1.00  0.64           C  
ATOM     86  CZ  PHE A   6       0.997  11.085   5.089  1.00  0.64           C  
ATOM     87  H   PHE A   6       3.940   5.520   2.824  1.00  0.64           H  
ATOM     88  HA  PHE A   6       4.592   8.112   3.761  1.00  0.64           H  
ATOM     89 1HB  PHE A   6       2.463   7.511   2.575  1.00  0.64           H  
ATOM     90 2HB  PHE A   6       1.929   6.684   4.022  1.00  0.64           H  
ATOM     91  HD1 PHE A   6       2.844   9.875   2.615  1.00  0.64           H  
ATOM     92  HD2 PHE A   6       1.031   7.822   5.869  1.00  0.64           H  
ATOM     93  HE1 PHE A   6       1.954  11.991   3.429  1.00  0.64           H  
ATOM     94  HE2 PHE A   6       0.120   9.969   6.695  1.00  0.64           H  
ATOM     95  HZ  PHE A   6       0.610  12.020   5.405  1.00  0.64           H  
ATOM     96  N   VAL A   7       3.512   6.053   6.113  1.00  0.62           N  
ATOM     97  CA  VAL A   7       3.497   5.809   7.544  1.00  0.62           C  
ATOM     98  C   VAL A   7       4.909   5.749   8.108  1.00  0.62           C  
ATOM     99  O   VAL A   7       5.197   6.363   9.137  1.00  0.62           O  
ATOM    100  CB  VAL A   7       2.758   4.491   7.843  1.00  0.62           C  
ATOM    101  CG1 VAL A   7       2.925   4.096   9.267  1.00  0.62           C  
ATOM    102  CG2 VAL A   7       1.268   4.669   7.563  1.00  0.62           C  
ATOM    103  H   VAL A   7       3.103   5.355   5.487  1.00  0.62           H  
ATOM    104  HA  VAL A   7       2.960   6.626   8.024  1.00  0.62           H  
ATOM    105  HB  VAL A   7       3.172   3.698   7.215  1.00  0.62           H  
ATOM    106 1HG1 VAL A   7       2.398   3.168   9.442  1.00  0.62           H  
ATOM    107 2HG1 VAL A   7       3.984   3.959   9.492  1.00  0.62           H  
ATOM    108 3HG1 VAL A   7       2.518   4.863   9.886  1.00  0.62           H  
ATOM    109 1HG2 VAL A   7       0.751   3.738   7.769  1.00  0.62           H  
ATOM    110 2HG2 VAL A   7       0.866   5.454   8.201  1.00  0.62           H  
ATOM    111 3HG2 VAL A   7       1.126   4.943   6.520  1.00  0.62           H  
ATOM    112  N   ASP A   8       5.808   5.040   7.435  1.00  0.62           N  
ATOM    113  CA  ASP A   8       7.162   4.936   7.937  1.00  0.62           C  
ATOM    114  C   ASP A   8       7.818   6.321   7.993  1.00  0.62           C  
ATOM    115  O   ASP A   8       8.532   6.631   8.948  1.00  0.62           O  
ATOM    116  CB  ASP A   8       7.988   3.972   7.081  1.00  0.62           C  
ATOM    117  CG  ASP A   8       7.540   2.452   7.240  1.00  0.62           C  
ATOM    118  OD1 ASP A   8       6.765   2.136   8.138  1.00  0.62           O  
ATOM    119  OD2 ASP A   8       8.014   1.640   6.476  1.00  0.62           O  
ATOM    120  H   ASP A   8       5.542   4.555   6.583  1.00  0.62           H  
ATOM    121  HA  ASP A   8       7.121   4.538   8.950  1.00  0.62           H  
ATOM    122 1HB  ASP A   8       7.883   4.257   6.033  1.00  0.62           H  
ATOM    123 2HB  ASP A   8       9.040   4.063   7.342  1.00  0.62           H  
ATOM    124  N   ARG A   9       7.548   7.180   6.994  1.00  0.63           N  
ATOM    125  CA  ARG A   9       8.093   8.536   7.025  1.00  0.63           C  
ATOM    126  C   ARG A   9       7.490   9.320   8.184  1.00  0.63           C  
ATOM    127  O   ARG A   9       8.189  10.058   8.879  1.00  0.63           O  
ATOM    128  CB  ARG A   9       7.839   9.302   5.729  1.00  0.63           C  
ATOM    129  CG  ARG A   9       8.647   8.823   4.516  1.00  0.63           C  
ATOM    130  CD  ARG A   9       8.626   9.799   3.360  1.00  0.63           C  
ATOM    131  NE  ARG A   9       7.290  10.069   2.810  1.00  0.63           N  
ATOM    132  CZ  ARG A   9       6.660   9.339   1.867  1.00  0.63           C  
ATOM    133  NH1 ARG A   9       7.192   8.247   1.367  1.00  0.63           N  
ATOM    134  NH2 ARG A   9       5.495   9.762   1.441  1.00  0.63           N  
ATOM    135  H   ARG A   9       6.975   6.886   6.204  1.00  0.63           H  
ATOM    136  HA  ARG A   9       9.170   8.472   7.171  1.00  0.63           H  
ATOM    137 1HB  ARG A   9       6.783   9.219   5.463  1.00  0.63           H  
ATOM    138 2HB  ARG A   9       8.055  10.358   5.878  1.00  0.63           H  
ATOM    139 1HG  ARG A   9       9.685   8.686   4.816  1.00  0.63           H  
ATOM    140 2HG  ARG A   9       8.256   7.878   4.163  1.00  0.63           H  
ATOM    141 1HD  ARG A   9       9.048  10.748   3.695  1.00  0.63           H  
ATOM    142 2HD  ARG A   9       9.247   9.406   2.554  1.00  0.63           H  
ATOM    143  HE  ARG A   9       6.799  10.927   3.116  1.00  0.63           H  
ATOM    144 1HH1 ARG A   9       8.091   7.923   1.694  1.00  0.63           H  
ATOM    145 2HH1 ARG A   9       6.701   7.746   0.641  1.00  0.63           H  
ATOM    146 1HH2 ARG A   9       5.138  10.651   1.826  1.00  0.63           H  
ATOM    147 2HH2 ARG A   9       4.991   9.250   0.732  1.00  0.63           H  
ATOM    148  N   ALA A  10       6.192   9.140   8.440  1.00  0.64           N  
ATOM    149  CA  ALA A  10       5.551   9.858   9.536  1.00  0.64           C  
ATOM    150  C   ALA A  10       6.234   9.531  10.847  1.00  0.64           C  
ATOM    151  O   ALA A  10       6.539  10.423  11.646  1.00  0.64           O  
ATOM    152  CB  ALA A  10       4.088   9.480   9.638  1.00  0.64           C  
ATOM    153  H   ALA A  10       5.636   8.530   7.839  1.00  0.64           H  
ATOM    154  HA  ALA A  10       5.640  10.925   9.347  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       3.631  10.024  10.455  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       3.589   9.720   8.698  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       3.997   8.417   9.831  1.00  0.64           H  
ATOM    158  N   MET A  11       6.599   8.262  10.998  1.00  0.64           N  
ATOM    159  CA  MET A  11       7.220   7.748  12.203  1.00  0.64           C  
ATOM    160  C   MET A  11       8.694   8.080  12.321  1.00  0.64           C  
ATOM    161  O   MET A  11       9.351   7.668  13.277  1.00  0.64           O  
ATOM    162  CB  MET A  11       7.025   6.254  12.285  1.00  0.64           C  
ATOM    163  CG  MET A  11       5.617   5.848  12.434  1.00  0.64           C  
ATOM    164  SD  MET A  11       4.878   6.595  13.838  1.00  0.64           S  
ATOM    165  CE  MET A  11       5.819   5.783  15.068  1.00  0.64           C  
ATOM    166  H   MET A  11       6.347   7.597  10.262  1.00  0.64           H  
ATOM    167  HA  MET A  11       6.721   8.202  13.057  1.00  0.64           H  
ATOM    168 1HB  MET A  11       7.403   5.795  11.366  1.00  0.64           H  
ATOM    169 2HB  MET A  11       7.596   5.850  13.118  1.00  0.64           H  
ATOM    170 1HG  MET A  11       5.037   6.106  11.557  1.00  0.64           H  
ATOM    171 2HG  MET A  11       5.614   4.788  12.556  1.00  0.64           H  
ATOM    172 1HE  MET A  11       5.528   6.145  16.016  1.00  0.64           H  
ATOM    173 2HE  MET A  11       5.652   4.706  15.015  1.00  0.64           H  
ATOM    174 3HE  MET A  11       6.875   6.003  14.921  1.00  0.64           H  
ATOM    175  N   ALA A  12       9.224   8.846  11.366  1.00  0.63           N  
ATOM    176  CA  ALA A  12      10.594   9.301  11.446  1.00  0.63           C  
ATOM    177  C   ALA A  12      10.659  10.424  12.478  1.00  0.63           C  
ATOM    178  O   ALA A  12      11.734  10.815  12.940  1.00  0.63           O  
ATOM    179  CB  ALA A  12      11.079   9.767  10.091  1.00  0.63           C  
ATOM    180  H   ALA A  12       8.668   9.150  10.570  1.00  0.63           H  
ATOM    181  HA  ALA A  12      11.217   8.475  11.789  1.00  0.63           H  
ATOM    182 1HB  ALA A  12      12.111  10.100  10.168  1.00  0.63           H  
ATOM    183 2HB  ALA A  12      11.009   8.943   9.379  1.00  0.63           H  
ATOM    184 3HB  ALA A  12      10.457  10.592   9.752  1.00  0.63           H  
ATOM    185  N   ASP A  13       9.482  10.942  12.843  1.00  0.62           N  
ATOM    186  CA  ASP A  13       9.338  11.969  13.850  1.00  0.62           C  
ATOM    187  C   ASP A  13       9.411  11.323  15.220  1.00  0.62           C  
ATOM    188  O   ASP A  13       8.502  10.606  15.641  1.00  0.62           O  
ATOM    189  CB  ASP A  13       8.027  12.723  13.651  1.00  0.62           C  
ATOM    190  CG  ASP A  13       7.764  13.876  14.640  1.00  0.62           C  
ATOM    191  OD1 ASP A  13       8.224  13.846  15.779  1.00  0.62           O  
ATOM    192  OD2 ASP A  13       7.102  14.815  14.231  1.00  0.62           O  
ATOM    193  H   ASP A  13       8.625  10.594  12.406  1.00  0.62           H  
ATOM    194  HA  ASP A  13      10.165  12.673  13.753  1.00  0.62           H  
ATOM    195 1HB  ASP A  13       8.002  13.125  12.637  1.00  0.62           H  
ATOM    196 2HB  ASP A  13       7.202  12.009  13.724  1.00  0.62           H  
ATOM    197  N   GLY A  14      10.494  11.605  15.936  1.00  0.61           N  
ATOM    198  CA  GLY A  14      10.804  10.996  17.227  1.00  0.61           C  
ATOM    199  C   GLY A  14       9.737  11.172  18.315  1.00  0.61           C  
ATOM    200  O   GLY A  14       9.817  10.523  19.365  1.00  0.61           O  
ATOM    201  H   GLY A  14      11.168  12.238  15.527  1.00  0.61           H  
ATOM    202 1HA  GLY A  14      10.975   9.931  17.069  1.00  0.61           H  
ATOM    203 2HA  GLY A  14      11.746  11.407  17.585  1.00  0.61           H  
ATOM    204  N   ARG A  15       8.765  12.063  18.101  1.00  0.60           N  
ATOM    205  CA  ARG A  15       7.691  12.265  19.065  1.00  0.60           C  
ATOM    206  C   ARG A  15       6.565  11.236  18.932  1.00  0.60           C  
ATOM    207  O   ARG A  15       5.705  11.151  19.817  1.00  0.60           O  
ATOM    208  CB  ARG A  15       7.122  13.650  18.901  1.00  0.60           C  
ATOM    209  CG  ARG A  15       8.105  14.744  19.236  1.00  0.60           C  
ATOM    210  CD  ARG A  15       7.591  16.082  18.891  1.00  0.60           C  
ATOM    211  NE  ARG A  15       7.428  16.226  17.455  1.00  0.60           N  
ATOM    212  CZ  ARG A  15       7.057  17.362  16.832  1.00  0.60           C  
ATOM    213  NH1 ARG A  15       6.857  18.457  17.534  1.00  0.60           N  
ATOM    214  NH2 ARG A  15       6.903  17.365  15.521  1.00  0.60           N  
ATOM    215  H   ARG A  15       8.734  12.601  17.222  1.00  0.60           H  
ATOM    216  HA  ARG A  15       8.112  12.183  20.066  1.00  0.60           H  
ATOM    217 1HB  ARG A  15       6.799  13.792  17.869  1.00  0.60           H  
ATOM    218 2HB  ARG A  15       6.257  13.767  19.537  1.00  0.60           H  
ATOM    219 1HG  ARG A  15       8.324  14.722  20.303  1.00  0.60           H  
ATOM    220 2HG  ARG A  15       9.022  14.577  18.668  1.00  0.60           H  
ATOM    221 1HD  ARG A  15       6.617  16.225  19.359  1.00  0.60           H  
ATOM    222 2HD  ARG A  15       8.276  16.853  19.240  1.00  0.60           H  
ATOM    223  HE  ARG A  15       7.596  15.387  16.866  1.00  0.60           H  
ATOM    224 1HH1 ARG A  15       6.972  18.429  18.561  1.00  0.60           H  
ATOM    225 2HH1 ARG A  15       6.582  19.310  17.080  1.00  0.60           H  
ATOM    226 1HH2 ARG A  15       7.048  16.480  15.000  1.00  0.60           H  
ATOM    227 2HH2 ARG A  15       6.629  18.200  15.037  1.00  0.60           H  
ATOM    228  N   LEU A  16       6.549  10.476  17.828  1.00  0.60           N  
ATOM    229  CA  LEU A  16       5.469   9.517  17.583  1.00  0.60           C  
ATOM    230  C   LEU A  16       5.794   8.110  18.056  1.00  0.60           C  
ATOM    231  O   LEU A  16       6.941   7.665  18.019  1.00  0.60           O  
ATOM    232  CB  LEU A  16       5.090   9.472  16.102  1.00  0.60           C  
ATOM    233  CG  LEU A  16       4.615  10.758  15.511  1.00  0.60           C  
ATOM    234  CD1 LEU A  16       4.333  10.485  14.067  1.00  0.60           C  
ATOM    235  CD2 LEU A  16       3.382  11.267  16.298  1.00  0.60           C  
ATOM    236  H   LEU A  16       7.296  10.571  17.135  1.00  0.60           H  
ATOM    237  HA  LEU A  16       4.595   9.847  18.124  1.00  0.60           H  
ATOM    238 1HB  LEU A  16       5.961   9.145  15.531  1.00  0.60           H  
ATOM    239 2HB  LEU A  16       4.292   8.736  15.976  1.00  0.60           H  
ATOM    240  HG  LEU A  16       5.409  11.510  15.559  1.00  0.60           H  
ATOM    241 1HD1 LEU A  16       4.004  11.383  13.565  1.00  0.60           H  
ATOM    242 2HD1 LEU A  16       5.236  10.128  13.615  1.00  0.60           H  
ATOM    243 3HD1 LEU A  16       3.572   9.719  14.006  1.00  0.60           H  
ATOM    244 1HD2 LEU A  16       3.020  12.201  15.865  1.00  0.60           H  
ATOM    245 2HD2 LEU A  16       2.600  10.516  16.265  1.00  0.60           H  
ATOM    246 3HD2 LEU A  16       3.664  11.437  17.335  1.00  0.60           H  
ATOM    247  N   ILE A  17       4.749   7.393  18.452  1.00  0.59           N  
ATOM    248  CA  ILE A  17       4.854   6.012  18.911  1.00  0.59           C  
ATOM    249  C   ILE A  17       4.082   5.054  18.004  1.00  0.59           C  
ATOM    250  O   ILE A  17       4.405   3.869  17.927  1.00  0.59           O  
ATOM    251  CB  ILE A  17       4.355   5.911  20.358  1.00  0.59           C  
ATOM    252  CG1 ILE A  17       4.825   4.638  21.008  1.00  0.59           C  
ATOM    253  CG2 ILE A  17       2.857   6.007  20.458  1.00  0.59           C  
ATOM    254  CD1 ILE A  17       4.619   4.659  22.514  1.00  0.59           C  
ATOM    255  H   ILE A  17       3.839   7.841  18.457  1.00  0.59           H  
ATOM    256  HA  ILE A  17       5.902   5.722  18.893  1.00  0.59           H  
ATOM    257  HB  ILE A  17       4.770   6.731  20.917  1.00  0.59           H  
ATOM    258 1HG1 ILE A  17       4.278   3.794  20.585  1.00  0.59           H  
ATOM    259 2HG1 ILE A  17       5.888   4.501  20.803  1.00  0.59           H  
ATOM    260 1HG2 ILE A  17       2.554   5.966  21.504  1.00  0.59           H  
ATOM    261 2HG2 ILE A  17       2.539   6.927  20.047  1.00  0.59           H  
ATOM    262 3HG2 ILE A  17       2.386   5.191  19.925  1.00  0.59           H  
ATOM    263 1HD1 ILE A  17       4.973   3.722  22.943  1.00  0.59           H  
ATOM    264 2HD1 ILE A  17       5.176   5.489  22.948  1.00  0.59           H  
ATOM    265 3HD1 ILE A  17       3.557   4.781  22.737  1.00  0.59           H  
ATOM    266  N   ASP A  18       3.097   5.586  17.284  1.00  0.59           N  
ATOM    267  CA  ASP A  18       2.286   4.784  16.374  1.00  0.59           C  
ATOM    268  C   ASP A  18       1.694   5.652  15.275  1.00  0.59           C  
ATOM    269  O   ASP A  18       1.707   6.883  15.365  1.00  0.59           O  
ATOM    270  CB  ASP A  18       1.183   4.089  17.174  1.00  0.59           C  
ATOM    271  CG  ASP A  18       0.537   2.934  16.593  1.00  0.59           C  
ATOM    272  OD1 ASP A  18       0.739   2.604  15.461  1.00  0.59           O  
ATOM    273  OD2 ASP A  18      -0.238   2.363  17.332  1.00  0.59           O  
ATOM    274  H   ASP A  18       2.874   6.570  17.415  1.00  0.59           H  
ATOM    275  HA  ASP A  18       2.923   4.029  15.911  1.00  0.59           H  
ATOM    276 1HB  ASP A  18       1.570   3.800  18.150  1.00  0.59           H  
ATOM    277 2HB  ASP A  18       0.391   4.788  17.345  1.00  0.59           H  
ATOM    278  N   ALA A  19       1.200   5.000  14.228  1.00  0.60           N  
ATOM    279  CA  ALA A  19       0.559   5.692  13.106  1.00  0.60           C  
ATOM    280  C   ALA A  19      -0.230   4.746  12.198  1.00  0.60           C  
ATOM    281  O   ALA A  19       0.082   3.555  12.059  1.00  0.60           O  
ATOM    282  CB  ALA A  19       1.583   6.457  12.265  1.00  0.60           C  
ATOM    283  H   ALA A  19       1.212   3.978  14.284  1.00  0.60           H  
ATOM    284  HA  ALA A  19      -0.142   6.399  13.525  1.00  0.60           H  
ATOM    285 1HB  ALA A  19       1.071   6.984  11.461  1.00  0.60           H  
ATOM    286 2HB  ALA A  19       2.106   7.179  12.883  1.00  0.60           H  
ATOM    287 3HB  ALA A  19       2.291   5.769  11.855  1.00  0.60           H  
ATOM    288  N   ALA A  20      -1.212   5.316  11.497  1.00  0.62           N  
ATOM    289  CA  ALA A  20      -1.939   4.581  10.464  1.00  0.62           C  
ATOM    290  C   ALA A  20      -2.608   5.481   9.452  1.00  0.62           C  
ATOM    291  O   ALA A  20      -2.972   6.618   9.738  1.00  0.62           O  
ATOM    292  CB  ALA A  20      -3.020   3.708  11.080  1.00  0.62           C  
ATOM    293  H   ALA A  20      -1.452   6.285  11.704  1.00  0.62           H  
ATOM    294  HA  ALA A  20      -1.225   3.965   9.931  1.00  0.62           H  
ATOM    295 1HB  ALA A  20      -3.526   3.150  10.287  1.00  0.62           H  
ATOM    296 2HB  ALA A  20      -2.568   3.009  11.782  1.00  0.62           H  
ATOM    297 3HB  ALA A  20      -3.736   4.326  11.600  1.00  0.62           H  
ATOM    298  N   VAL A  21      -2.824   4.940   8.268  1.00  0.67           N  
ATOM    299  CA  VAL A  21      -3.644   5.633   7.294  1.00  0.67           C  
ATOM    300  C   VAL A  21      -4.824   4.743   6.938  1.00  0.67           C  
ATOM    301  O   VAL A  21      -4.669   3.531   6.715  1.00  0.67           O  
ATOM    302  CB  VAL A  21      -2.806   6.026   6.059  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      -1.826   7.114   6.403  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      -2.061   4.851   5.633  1.00  0.67           C  
ATOM    305  H   VAL A  21      -2.462   4.006   8.078  1.00  0.67           H  
ATOM    306  HA  VAL A  21      -4.027   6.547   7.740  1.00  0.67           H  
ATOM    307  HB  VAL A  21      -3.462   6.380   5.267  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      -1.255   7.360   5.523  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21      -2.372   7.979   6.737  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      -1.159   6.779   7.191  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      -1.463   5.081   4.784  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      -1.427   4.537   6.453  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      -2.734   4.075   5.401  1.00  0.67           H  
ATOM    314  N   VAL A  22      -5.995   5.372   6.864  1.00  0.73           N  
ATOM    315  CA  VAL A  22      -7.254   4.693   6.583  1.00  0.73           C  
ATOM    316  C   VAL A  22      -8.033   5.351   5.449  1.00  0.73           C  
ATOM    317  O   VAL A  22      -8.248   6.555   5.450  1.00  0.73           O  
ATOM    318  CB  VAL A  22      -8.122   4.695   7.844  1.00  0.73           C  
ATOM    319  CG1 VAL A  22      -9.425   4.016   7.540  1.00  0.73           C  
ATOM    320  CG2 VAL A  22      -7.399   4.003   9.006  1.00  0.73           C  
ATOM    321  H   VAL A  22      -6.013   6.372   7.067  1.00  0.73           H  
ATOM    322  HA  VAL A  22      -7.035   3.668   6.299  1.00  0.73           H  
ATOM    323  HB  VAL A  22      -8.344   5.727   8.123  1.00  0.73           H  
ATOM    324 1HG1 VAL A  22     -10.024   4.044   8.389  1.00  0.73           H  
ATOM    325 2HG1 VAL A  22      -9.926   4.527   6.747  1.00  0.73           H  
ATOM    326 3HG1 VAL A  22      -9.245   2.993   7.262  1.00  0.73           H  
ATOM    327 1HG2 VAL A  22      -8.031   4.017   9.891  1.00  0.73           H  
ATOM    328 2HG2 VAL A  22      -7.188   2.997   8.732  1.00  0.73           H  
ATOM    329 3HG2 VAL A  22      -6.469   4.515   9.227  1.00  0.73           H  
ATOM    330  N   ARG A  23      -8.496   4.572   4.494  1.00  0.82           N  
ATOM    331  CA  ARG A  23      -9.205   5.128   3.335  1.00  0.82           C  
ATOM    332  C   ARG A  23     -10.449   5.985   3.609  1.00  0.82           C  
ATOM    333  O   ARG A  23     -10.699   6.963   2.916  1.00  0.82           O  
ATOM    334  CB  ARG A  23      -9.628   4.006   2.431  1.00  0.82           C  
ATOM    335  CG  ARG A  23     -10.341   4.409   1.165  1.00  0.82           C  
ATOM    336  CD  ARG A  23     -10.650   3.206   0.370  1.00  0.82           C  
ATOM    337  NE  ARG A  23     -11.609   2.349   1.054  1.00  0.82           N  
ATOM    338  CZ  ARG A  23     -11.559   1.014   1.090  1.00  0.82           C  
ATOM    339  NH1 ARG A  23     -10.588   0.360   0.510  1.00  0.82           N  
ATOM    340  NH2 ARG A  23     -12.497   0.379   1.744  1.00  0.82           N  
ATOM    341  H   ARG A  23      -8.337   3.566   4.565  1.00  0.82           H  
ATOM    342  HA  ARG A  23      -8.494   5.753   2.791  1.00  0.82           H  
ATOM    343 1HB  ARG A  23      -8.774   3.428   2.156  1.00  0.82           H  
ATOM    344 2HB  ARG A  23     -10.303   3.343   2.977  1.00  0.82           H  
ATOM    345 1HG  ARG A  23     -11.278   4.904   1.421  1.00  0.82           H  
ATOM    346 2HG  ARG A  23      -9.716   5.084   0.579  1.00  0.82           H  
ATOM    347 1HD  ARG A  23     -11.077   3.500  -0.587  1.00  0.82           H  
ATOM    348 2HD  ARG A  23      -9.738   2.634   0.207  1.00  0.82           H  
ATOM    349  HE  ARG A  23     -12.395   2.779   1.572  1.00  0.82           H  
ATOM    350 1HH1 ARG A  23      -9.863   0.854   0.021  1.00  0.82           H  
ATOM    351 2HH1 ARG A  23     -10.533  -0.655   0.622  1.00  0.82           H  
ATOM    352 1HH2 ARG A  23     -13.221   0.946   2.196  1.00  0.82           H  
ATOM    353 2HH2 ARG A  23     -12.500  -0.629   1.813  1.00  0.82           H  
ATOM    354  N   PHE A  24     -11.274   5.596   4.560  1.00  0.90           N  
ATOM    355  CA  PHE A  24     -12.550   6.278   4.744  1.00  0.90           C  
ATOM    356  C   PHE A  24     -13.241   6.370   3.377  1.00  0.90           C  
ATOM    357  O   PHE A  24     -13.515   5.341   2.767  1.00  0.90           O  
ATOM    358  CB  PHE A  24     -12.397   7.638   5.435  1.00  0.90           C  
ATOM    359  CG  PHE A  24     -13.720   8.321   5.652  1.00  0.90           C  
ATOM    360  CD1 PHE A  24     -14.831   7.588   6.057  1.00  0.90           C  
ATOM    361  CD2 PHE A  24     -13.853   9.682   5.476  1.00  0.90           C  
ATOM    362  CE1 PHE A  24     -16.044   8.215   6.268  1.00  0.90           C  
ATOM    363  CE2 PHE A  24     -15.055  10.309   5.692  1.00  0.90           C  
ATOM    364  CZ  PHE A  24     -16.155   9.575   6.088  1.00  0.90           C  
ATOM    365  H   PHE A  24     -11.024   4.819   5.143  1.00  0.90           H  
ATOM    366  HA  PHE A  24     -13.186   5.673   5.383  1.00  0.90           H  
ATOM    367 1HB  PHE A  24     -11.918   7.501   6.407  1.00  0.90           H  
ATOM    368 2HB  PHE A  24     -11.757   8.294   4.845  1.00  0.90           H  
ATOM    369  HD1 PHE A  24     -14.739   6.511   6.202  1.00  0.90           H  
ATOM    370  HD2 PHE A  24     -12.994  10.250   5.161  1.00  0.90           H  
ATOM    371  HE1 PHE A  24     -16.912   7.636   6.582  1.00  0.90           H  
ATOM    372  HE2 PHE A  24     -15.142  11.384   5.551  1.00  0.90           H  
ATOM    373  HZ  PHE A  24     -17.110  10.070   6.263  1.00  0.90           H  
ATOM    374  N   ASP A  25     -13.487   7.574   2.866  1.00  0.96           N  
ATOM    375  CA  ASP A  25     -14.199   7.722   1.605  1.00  0.96           C  
ATOM    376  C   ASP A  25     -15.542   6.976   1.716  1.00  0.96           C  
ATOM    377  O   ASP A  25     -16.223   7.097   2.733  1.00  0.96           O  
ATOM    378  CB  ASP A  25     -13.342   7.163   0.453  1.00  0.96           C  
ATOM    379  CG  ASP A  25     -13.760   7.601  -0.922  1.00  0.96           C  
ATOM    380  OD1 ASP A  25     -13.590   8.742  -1.310  1.00  0.96           O  
ATOM    381  OD2 ASP A  25     -14.365   6.766  -1.547  1.00  0.96           O  
ATOM    382  H   ASP A  25     -13.197   8.399   3.365  1.00  0.96           H  
ATOM    383  HA  ASP A  25     -14.396   8.781   1.430  1.00  0.96           H  
ATOM    384 1HB  ASP A  25     -12.301   7.481   0.610  1.00  0.96           H  
ATOM    385 2HB  ASP A  25     -13.342   6.077   0.474  1.00  0.96           H  
ATOM    386  N   ALA A  26     -15.930   6.182   0.702  1.00  0.98           N  
ATOM    387  CA  ALA A  26     -17.211   5.466   0.772  1.00  0.98           C  
ATOM    388  C   ALA A  26     -17.301   4.473   1.942  1.00  0.98           C  
ATOM    389  O   ALA A  26     -18.362   4.318   2.552  1.00  0.98           O  
ATOM    390  CB  ALA A  26     -17.444   4.716  -0.525  1.00  0.98           C  
ATOM    391  H   ALA A  26     -15.361   6.115  -0.147  1.00  0.98           H  
ATOM    392  HA  ALA A  26     -17.997   6.209   0.905  1.00  0.98           H  
ATOM    393 1HB  ALA A  26     -18.411   4.220  -0.490  1.00  0.98           H  
ATOM    394 2HB  ALA A  26     -17.420   5.420  -1.358  1.00  0.98           H  
ATOM    395 3HB  ALA A  26     -16.657   3.974  -0.653  1.00  0.98           H  
ATOM    396  N   GLU A  27     -16.204   3.764   2.204  1.00  0.95           N  
ATOM    397  CA  GLU A  27     -16.115   2.785   3.281  1.00  0.95           C  
ATOM    398  C   GLU A  27     -14.651   2.702   3.734  1.00  0.95           C  
ATOM    399  O   GLU A  27     -13.769   2.542   2.885  1.00  0.95           O  
ATOM    400  CB  GLU A  27     -16.590   1.406   2.793  1.00  0.95           C  
ATOM    401  CG  GLU A  27     -16.632   0.307   3.861  1.00  0.95           C  
ATOM    402  CD  GLU A  27     -17.163  -1.004   3.338  1.00  0.95           C  
ATOM    403  OE1 GLU A  27     -17.471  -1.076   2.172  1.00  0.95           O  
ATOM    404  OE2 GLU A  27     -17.272  -1.930   4.108  1.00  0.95           O  
ATOM    405  H   GLU A  27     -15.376   3.965   1.661  1.00  0.95           H  
ATOM    406  HA  GLU A  27     -16.758   3.120   4.087  1.00  0.95           H  
ATOM    407 1HB  GLU A  27     -17.592   1.498   2.372  1.00  0.95           H  
ATOM    408 2HB  GLU A  27     -15.932   1.064   1.995  1.00  0.95           H  
ATOM    409 1HG  GLU A  27     -15.625   0.151   4.256  1.00  0.95           H  
ATOM    410 2HG  GLU A  27     -17.268   0.637   4.678  1.00  0.95           H  
ATOM    411  N   PRO A  28     -14.339   2.734   5.036  1.00  0.88           N  
ATOM    412  CA  PRO A  28     -12.987   2.634   5.544  1.00  0.88           C  
ATOM    413  C   PRO A  28     -12.323   1.274   5.429  1.00  0.88           C  
ATOM    414  O   PRO A  28     -12.971   0.232   5.517  1.00  0.88           O  
ATOM    415  CB  PRO A  28     -13.166   3.056   7.001  1.00  0.88           C  
ATOM    416  CG  PRO A  28     -14.596   2.725   7.347  1.00  0.88           C  
ATOM    417  CD  PRO A  28     -15.372   2.953   6.071  1.00  0.88           C  
ATOM    418  HA  PRO A  28     -12.382   3.355   5.000  1.00  0.88           H  
ATOM    419 1HB  PRO A  28     -12.437   2.525   7.636  1.00  0.88           H  
ATOM    420 2HB  PRO A  28     -12.962   4.112   7.095  1.00  0.88           H  
ATOM    421 1HG  PRO A  28     -14.672   1.698   7.698  1.00  0.88           H  
ATOM    422 2HG  PRO A  28     -14.941   3.360   8.184  1.00  0.88           H  
ATOM    423 1HD  PRO A  28     -16.168   2.207   6.017  1.00  0.88           H  
ATOM    424 2HD  PRO A  28     -15.752   3.988   6.024  1.00  0.88           H  
ATOM    425  N   GLU A  29     -10.999   1.320   5.300  1.00  0.81           N  
ATOM    426  CA  GLU A  29     -10.099   0.170   5.314  1.00  0.81           C  
ATOM    427  C   GLU A  29      -8.725   0.683   5.707  1.00  0.81           C  
ATOM    428  O   GLU A  29      -8.312   1.764   5.272  1.00  0.81           O  
ATOM    429  CB  GLU A  29     -10.048  -0.541   3.956  1.00  0.81           C  
ATOM    430  CG  GLU A  29      -9.209  -1.832   3.926  1.00  0.81           C  
ATOM    431  CD  GLU A  29      -9.254  -2.627   2.595  1.00  0.81           C  
ATOM    432  OE1 GLU A  29      -9.863  -2.192   1.631  1.00  0.81           O  
ATOM    433  OE2 GLU A  29      -8.680  -3.690   2.570  1.00  0.81           O  
ATOM    434  H   GLU A  29     -10.581   2.229   5.206  1.00  0.81           H  
ATOM    435  HA  GLU A  29     -10.434  -0.540   6.071  1.00  0.81           H  
ATOM    436 1HB  GLU A  29     -11.051  -0.813   3.661  1.00  0.81           H  
ATOM    437 2HB  GLU A  29      -9.642   0.139   3.212  1.00  0.81           H  
ATOM    438 1HG  GLU A  29      -8.169  -1.568   4.122  1.00  0.81           H  
ATOM    439 2HG  GLU A  29      -9.542  -2.478   4.737  1.00  0.81           H  
ATOM    440  N   VAL A  30      -7.997  -0.068   6.516  1.00  0.74           N  
ATOM    441  CA  VAL A  30      -6.675   0.417   6.877  1.00  0.74           C  
ATOM    442  C   VAL A  30      -5.764   0.169   5.693  1.00  0.74           C  
ATOM    443  O   VAL A  30      -5.687  -0.951   5.192  1.00  0.74           O  
ATOM    444  CB  VAL A  30      -6.144  -0.308   8.118  1.00  0.74           C  
ATOM    445  CG1 VAL A  30      -4.722   0.201   8.455  1.00  0.74           C  
ATOM    446  CG2 VAL A  30      -7.108  -0.120   9.241  1.00  0.74           C  
ATOM    447  H   VAL A  30      -8.346  -0.950   6.864  1.00  0.74           H  
ATOM    448  HA  VAL A  30      -6.715   1.483   7.074  1.00  0.74           H  
ATOM    449  HB  VAL A  30      -6.059  -1.372   7.903  1.00  0.74           H  
ATOM    450 1HG1 VAL A  30      -4.341  -0.328   9.328  1.00  0.74           H  
ATOM    451 2HG1 VAL A  30      -4.062   0.024   7.612  1.00  0.74           H  
ATOM    452 3HG1 VAL A  30      -4.756   1.274   8.667  1.00  0.74           H  
ATOM    453 1HG2 VAL A  30      -6.745  -0.657  10.120  1.00  0.74           H  
ATOM    454 2HG2 VAL A  30      -7.195   0.923   9.464  1.00  0.74           H  
ATOM    455 3HG2 VAL A  30      -8.084  -0.512   8.961  1.00  0.74           H  
ATOM    456  N   LEU A  31      -5.092   1.213   5.236  1.00  0.69           N  
ATOM    457  CA  LEU A  31      -4.233   1.105   4.069  1.00  0.69           C  
ATOM    458  C   LEU A  31      -2.812   0.774   4.507  1.00  0.69           C  
ATOM    459  O   LEU A  31      -2.083   0.053   3.823  1.00  0.69           O  
ATOM    460  CB  LEU A  31      -4.291   2.416   3.295  1.00  0.69           C  
ATOM    461  CG  LEU A  31      -5.671   2.815   2.811  1.00  0.69           C  
ATOM    462  CD1 LEU A  31      -5.584   4.197   2.172  1.00  0.69           C  
ATOM    463  CD2 LEU A  31      -6.194   1.755   1.850  1.00  0.69           C  
ATOM    464  H   LEU A  31      -5.178   2.103   5.715  1.00  0.69           H  
ATOM    465  HA  LEU A  31      -4.599   0.300   3.435  1.00  0.69           H  
ATOM    466 1HB  LEU A  31      -3.948   3.204   3.914  1.00  0.69           H  
ATOM    467 2HB  LEU A  31      -3.634   2.344   2.433  1.00  0.69           H  
ATOM    468  HG  LEU A  31      -6.345   2.885   3.662  1.00  0.69           H  
ATOM    469 1HD1 LEU A  31      -6.563   4.513   1.834  1.00  0.69           H  
ATOM    470 2HD1 LEU A  31      -5.206   4.912   2.905  1.00  0.69           H  
ATOM    471 3HD1 LEU A  31      -4.915   4.157   1.330  1.00  0.69           H  
ATOM    472 1HD2 LEU A  31      -7.179   2.016   1.498  1.00  0.69           H  
ATOM    473 2HD2 LEU A  31      -5.519   1.676   0.998  1.00  0.69           H  
ATOM    474 3HD2 LEU A  31      -6.243   0.793   2.367  1.00  0.69           H  
ATOM    475  N   ALA A  32      -2.423   1.311   5.661  1.00  0.68           N  
ATOM    476  CA  ALA A  32      -1.101   1.035   6.224  1.00  0.68           C  
ATOM    477  C   ALA A  32      -1.049   1.380   7.694  1.00  0.68           C  
ATOM    478  O   ALA A  32      -1.783   2.244   8.173  1.00  0.68           O  
ATOM    479  CB  ALA A  32      -0.017   1.774   5.504  1.00  0.68           C  
ATOM    480  H   ALA A  32      -3.075   1.924   6.149  1.00  0.68           H  
ATOM    481  HA  ALA A  32      -0.910  -0.034   6.126  1.00  0.68           H  
ATOM    482 1HB  ALA A  32       0.923   1.501   5.958  1.00  0.68           H  
ATOM    483 2HB  ALA A  32      -0.012   1.490   4.457  1.00  0.68           H  
ATOM    484 3HB  ALA A  32      -0.152   2.829   5.585  1.00  0.68           H  
ATOM    485  N   ALA A  33      -0.133   0.744   8.414  1.00  0.69           N  
ATOM    486  CA  ALA A  33       0.045   1.061   9.826  1.00  0.69           C  
ATOM    487  C   ALA A  33       1.392   0.586  10.360  1.00  0.69           C  
ATOM    488  O   ALA A  33       2.088  -0.222   9.738  1.00  0.69           O  
ATOM    489  CB  ALA A  33      -1.088   0.457  10.646  1.00  0.69           C  
ATOM    490  H   ALA A  33       0.448   0.033   7.984  1.00  0.69           H  
ATOM    491  HA  ALA A  33       0.025   2.138   9.932  1.00  0.69           H  
ATOM    492 1HB  ALA A  33      -0.955   0.733  11.696  1.00  0.69           H  
ATOM    493 2HB  ALA A  33      -2.049   0.828  10.298  1.00  0.69           H  
ATOM    494 3HB  ALA A  33      -1.063  -0.627  10.550  1.00  0.69           H  
ATOM    495  N   VAL A  34       1.750   1.104  11.525  1.00  0.71           N  
ATOM    496  CA  VAL A  34       2.936   0.661  12.251  1.00  0.71           C  
ATOM    497  C   VAL A  34       2.638  -0.659  12.960  1.00  0.71           C  
ATOM    498  O   VAL A  34       1.700  -0.738  13.743  1.00  0.71           O  
ATOM    499  CB  VAL A  34       3.302   1.716  13.303  1.00  0.71           C  
ATOM    500  CG1 VAL A  34       4.481   1.292  14.146  1.00  0.71           C  
ATOM    501  CG2 VAL A  34       3.552   2.994  12.618  1.00  0.71           C  
ATOM    502  H   VAL A  34       1.156   1.832  11.927  1.00  0.71           H  
ATOM    503  HA  VAL A  34       3.759   0.525  11.548  1.00  0.71           H  
ATOM    504  HB  VAL A  34       2.462   1.838  13.978  1.00  0.71           H  
ATOM    505 1HG1 VAL A  34       4.687   2.064  14.892  1.00  0.71           H  
ATOM    506 2HG1 VAL A  34       4.241   0.371  14.650  1.00  0.71           H  
ATOM    507 3HG1 VAL A  34       5.354   1.153  13.514  1.00  0.71           H  
ATOM    508 1HG2 VAL A  34       3.764   3.747  13.364  1.00  0.71           H  
ATOM    509 2HG2 VAL A  34       4.394   2.886  11.935  1.00  0.71           H  
ATOM    510 3HG2 VAL A  34       2.666   3.278  12.062  1.00  0.71           H  
ATOM    511  N   LYS A  35       3.456  -1.689  12.726  1.00  0.74           N  
ATOM    512  CA  LYS A  35       3.182  -3.003  13.327  1.00  0.74           C  
ATOM    513  C   LYS A  35       3.374  -2.994  14.843  1.00  0.74           C  
ATOM    514  O   LYS A  35       2.635  -3.629  15.598  1.00  0.74           O  
ATOM    515  CB  LYS A  35       4.110  -4.060  12.705  1.00  0.74           C  
ATOM    516  CG  LYS A  35       3.836  -4.340  11.231  1.00  0.74           C  
ATOM    517  CD  LYS A  35       2.513  -5.037  11.068  1.00  0.74           C  
ATOM    518  CE  LYS A  35       2.148  -5.265   9.609  1.00  0.74           C  
ATOM    519  NZ  LYS A  35       0.821  -5.934   9.484  1.00  0.74           N  
ATOM    520  H   LYS A  35       4.227  -1.576  12.084  1.00  0.74           H  
ATOM    521  HA  LYS A  35       2.142  -3.265  13.117  1.00  0.74           H  
ATOM    522 1HB  LYS A  35       5.147  -3.739  12.802  1.00  0.74           H  
ATOM    523 2HB  LYS A  35       4.005  -4.997  13.250  1.00  0.74           H  
ATOM    524 1HG  LYS A  35       3.807  -3.397  10.678  1.00  0.74           H  
ATOM    525 2HG  LYS A  35       4.627  -4.966  10.818  1.00  0.74           H  
ATOM    526 1HD  LYS A  35       2.536  -5.996  11.581  1.00  0.74           H  
ATOM    527 2HD  LYS A  35       1.753  -4.426  11.525  1.00  0.74           H  
ATOM    528 1HE  LYS A  35       2.101  -4.298   9.108  1.00  0.74           H  
ATOM    529 2HE  LYS A  35       2.906  -5.879   9.127  1.00  0.74           H  
ATOM    530 1HZ  LYS A  35       0.583  -6.057   8.517  1.00  0.74           H  
ATOM    531 2HZ  LYS A  35       0.850  -6.827   9.941  1.00  0.74           H  
ATOM    532 3HZ  LYS A  35       0.103  -5.349   9.949  1.00  0.74           H  
ATOM    533  N   GLY A  36       4.360  -2.240  15.304  1.00  0.77           N  
ATOM    534  CA  GLY A  36       4.683  -2.155  16.725  1.00  0.77           C  
ATOM    535  C   GLY A  36       3.776  -1.165  17.449  1.00  0.77           C  
ATOM    536  O   GLY A  36       4.250  -0.153  17.963  1.00  0.77           O  
ATOM    537  H   GLY A  36       4.912  -1.717  14.644  1.00  0.77           H  
ATOM    538 1HA  GLY A  36       4.584  -3.141  17.179  1.00  0.77           H  
ATOM    539 2HA  GLY A  36       5.723  -1.852  16.842  1.00  0.77           H  
ATOM    540  N   GLY A  37       2.478  -1.455  17.485  1.00  0.78           N  
ATOM    541  CA  GLY A  37       1.534  -0.494  18.052  1.00  0.78           C  
ATOM    542  C   GLY A  37       0.092  -0.979  18.238  1.00  0.78           C  
ATOM    543  O   GLY A  37      -0.187  -2.177  18.341  1.00  0.78           O  
ATOM    544  H   GLY A  37       2.175  -2.325  17.048  1.00  0.78           H  
ATOM    545 1HA  GLY A  37       1.917  -0.149  19.012  1.00  0.78           H  
ATOM    546 2HA  GLY A  37       1.519   0.383  17.406  1.00  0.78           H  
ATOM    547  N   THR A  38      -0.794   0.005  18.373  1.00  0.77           N  
ATOM    548  CA  THR A  38      -2.223  -0.112  18.647  1.00  0.77           C  
ATOM    549  C   THR A  38      -3.064   0.157  17.411  1.00  0.77           C  
ATOM    550  O   THR A  38      -4.038  -0.551  17.145  1.00  0.77           O  
ATOM    551  CB  THR A  38      -2.646   0.893  19.744  1.00  0.77           C  
ATOM    552  OG1 THR A  38      -1.955   0.597  20.968  1.00  0.77           O  
ATOM    553  CG2 THR A  38      -4.144   0.859  19.949  1.00  0.77           C  
ATOM    554  H   THR A  38      -0.443   0.946  18.227  1.00  0.77           H  
ATOM    555  HA  THR A  38      -2.431  -1.126  18.987  1.00  0.77           H  
ATOM    556  HB  THR A  38      -2.360   1.902  19.423  1.00  0.77           H  
ATOM    557  HG1 THR A  38      -2.054   1.342  21.569  1.00  0.77           H  
ATOM    558 1HG2 THR A  38      -4.427   1.586  20.705  1.00  0.77           H  
ATOM    559 2HG2 THR A  38      -4.635   1.111  19.012  1.00  0.77           H  
ATOM    560 3HG2 THR A  38      -4.457  -0.136  20.265  1.00  0.77           H  
ATOM    561  N   LEU A  39      -2.658   1.164  16.634  1.00  0.76           N  
ATOM    562  CA  LEU A  39      -3.412   1.632  15.473  1.00  0.76           C  
ATOM    563  C   LEU A  39      -3.442   0.560  14.388  1.00  0.76           C  
ATOM    564  O   LEU A  39      -4.337   0.530  13.549  1.00  0.76           O  
ATOM    565  CB  LEU A  39      -2.851   2.970  14.981  1.00  0.76           C  
ATOM    566  CG  LEU A  39      -3.046   4.163  15.992  1.00  0.76           C  
ATOM    567  CD1 LEU A  39      -2.382   5.431  15.430  1.00  0.76           C  
ATOM    568  CD2 LEU A  39      -4.543   4.363  16.259  1.00  0.76           C  
ATOM    569  H   LEU A  39      -1.797   1.653  16.885  1.00  0.76           H  
ATOM    570  HA  LEU A  39      -4.439   1.812  15.789  1.00  0.76           H  
ATOM    571 1HB  LEU A  39      -1.782   2.855  14.780  1.00  0.76           H  
ATOM    572 2HB  LEU A  39      -3.349   3.240  14.057  1.00  0.76           H  
ATOM    573  HG  LEU A  39      -2.544   3.925  16.941  1.00  0.76           H  
ATOM    574 1HD1 LEU A  39      -2.502   6.256  16.134  1.00  0.76           H  
ATOM    575 2HD1 LEU A  39      -1.336   5.234  15.289  1.00  0.76           H  
ATOM    576 3HD1 LEU A  39      -2.831   5.695  14.483  1.00  0.76           H  
ATOM    577 1HD2 LEU A  39      -4.682   5.182  16.967  1.00  0.76           H  
ATOM    578 2HD2 LEU A  39      -5.035   4.593  15.341  1.00  0.76           H  
ATOM    579 3HD2 LEU A  39      -4.963   3.448  16.677  1.00  0.76           H  
ATOM    580  N   GLU A  40      -2.510  -0.378  14.475  1.00  0.75           N  
ATOM    581  CA  GLU A  40      -2.437  -1.551  13.613  1.00  0.75           C  
ATOM    582  C   GLU A  40      -3.755  -2.307  13.574  1.00  0.75           C  
ATOM    583  O   GLU A  40      -4.099  -2.922  12.564  1.00  0.75           O  
ATOM    584  CB  GLU A  40      -1.362  -2.517  14.122  1.00  0.75           C  
ATOM    585  CG  GLU A  40      -1.280  -3.858  13.361  1.00  0.75           C  
ATOM    586  CD  GLU A  40      -0.842  -3.750  11.926  1.00  0.75           C  
ATOM    587  OE1 GLU A  40      -0.220  -2.786  11.590  1.00  0.75           O  
ATOM    588  OE2 GLU A  40      -1.093  -4.673  11.167  1.00  0.75           O  
ATOM    589  H   GLU A  40      -1.803  -0.266  15.188  1.00  0.75           H  
ATOM    590  HA  GLU A  40      -2.197  -1.230  12.605  1.00  0.75           H  
ATOM    591 1HB  GLU A  40      -0.391  -2.043  14.061  1.00  0.75           H  
ATOM    592 2HB  GLU A  40      -1.545  -2.738  15.175  1.00  0.75           H  
ATOM    593 1HG  GLU A  40      -0.575  -4.501  13.889  1.00  0.75           H  
ATOM    594 2HG  GLU A  40      -2.260  -4.338  13.404  1.00  0.75           H  
ATOM    595  N   HIS A  41      -4.457  -2.315  14.703  1.00  0.75           N  
ATOM    596  CA  HIS A  41      -5.663  -3.092  14.849  1.00  0.75           C  
ATOM    597  C   HIS A  41      -6.937  -2.267  14.723  1.00  0.75           C  
ATOM    598  O   HIS A  41      -8.019  -2.758  15.052  1.00  0.75           O  
ATOM    599  CB  HIS A  41      -5.615  -3.760  16.220  1.00  0.75           C  
ATOM    600  CG  HIS A  41      -4.454  -4.688  16.342  1.00  0.75           C  
ATOM    601  ND1 HIS A  41      -4.420  -5.927  15.739  1.00  0.75           N  
ATOM    602  CD2 HIS A  41      -3.264  -4.541  16.970  1.00  0.75           C  
ATOM    603  CE1 HIS A  41      -3.260  -6.507  16.000  1.00  0.75           C  
ATOM    604  NE2 HIS A  41      -2.542  -5.687  16.745  1.00  0.75           N  
ATOM    605  H   HIS A  41      -4.152  -1.750  15.496  1.00  0.75           H  
ATOM    606  HA  HIS A  41      -5.690  -3.866  14.083  1.00  0.75           H  
ATOM    607 1HB  HIS A  41      -5.523  -2.996  16.996  1.00  0.75           H  
ATOM    608 2HB  HIS A  41      -6.534  -4.312  16.400  1.00  0.75           H  
ATOM    609  HD2 HIS A  41      -2.937  -3.666  17.544  1.00  0.75           H  
ATOM    610  HE1 HIS A  41      -2.950  -7.492  15.655  1.00  0.75           H  
ATOM    611  HE2 HIS A  41      -1.608  -5.863  17.093  1.00  0.75           H  
ATOM    612  N   ILE A  42      -6.832  -1.014  14.275  1.00  0.76           N  
ATOM    613  CA  ILE A  42      -8.034  -0.198  14.164  1.00  0.76           C  
ATOM    614  C   ILE A  42      -9.016  -0.860  13.201  1.00  0.76           C  
ATOM    615  O   ILE A  42      -8.627  -1.319  12.121  1.00  0.76           O  
ATOM    616  CB  ILE A  42      -7.702   1.231  13.689  1.00  0.76           C  
ATOM    617  CG1 ILE A  42      -8.889   2.132  13.852  1.00  0.76           C  
ATOM    618  CG2 ILE A  42      -7.283   1.245  12.274  1.00  0.76           C  
ATOM    619  CD1 ILE A  42      -8.545   3.557  13.599  1.00  0.76           C  
ATOM    620  H   ILE A  42      -5.929  -0.622  14.004  1.00  0.76           H  
ATOM    621  HA  ILE A  42      -8.501  -0.136  15.140  1.00  0.76           H  
ATOM    622  HB  ILE A  42      -6.888   1.626  14.303  1.00  0.76           H  
ATOM    623 1HG1 ILE A  42      -9.673   1.822  13.175  1.00  0.76           H  
ATOM    624 2HG1 ILE A  42      -9.265   2.040  14.876  1.00  0.76           H  
ATOM    625 1HG2 ILE A  42      -7.040   2.261  11.965  1.00  0.76           H  
ATOM    626 2HG2 ILE A  42      -6.408   0.610  12.148  1.00  0.76           H  
ATOM    627 3HG2 ILE A  42      -8.109   0.867  11.678  1.00  0.76           H  
ATOM    628 1HD1 ILE A  42      -9.430   4.176  13.742  1.00  0.76           H  
ATOM    629 2HD1 ILE A  42      -7.765   3.848  14.286  1.00  0.76           H  
ATOM    630 3HD1 ILE A  42      -8.185   3.667  12.577  1.00  0.76           H  
ATOM    631  N   THR A  43     -10.293  -0.886  13.567  1.00  0.77           N  
ATOM    632  CA  THR A  43     -11.283  -1.533  12.708  1.00  0.77           C  
ATOM    633  C   THR A  43     -12.114  -0.510  11.940  1.00  0.77           C  
ATOM    634  O   THR A  43     -12.262   0.613  12.416  1.00  0.77           O  
ATOM    635  CB  THR A  43     -12.246  -2.382  13.557  1.00  0.77           C  
ATOM    636  OG1 THR A  43     -12.999  -1.515  14.422  1.00  0.77           O  
ATOM    637  CG2 THR A  43     -11.447  -3.340  14.406  1.00  0.77           C  
ATOM    638  H   THR A  43     -10.542  -0.490  14.482  1.00  0.77           H  
ATOM    639  HA  THR A  43     -10.746  -2.182  12.028  1.00  0.77           H  
ATOM    640  HB  THR A  43     -12.925  -2.937  12.928  1.00  0.77           H  
ATOM    641  HG1 THR A  43     -12.405  -1.203  15.129  1.00  0.77           H  
ATOM    642 1HG2 THR A  43     -12.118  -3.934  15.024  1.00  0.77           H  
ATOM    643 2HG2 THR A  43     -10.863  -3.999  13.763  1.00  0.77           H  
ATOM    644 3HG2 THR A  43     -10.768  -2.772  15.051  1.00  0.77           H  
ATOM    645  N   PRO A  44     -12.735  -0.878  10.798  1.00  0.78           N  
ATOM    646  CA  PRO A  44     -13.684  -0.068  10.045  1.00  0.78           C  
ATOM    647  C   PRO A  44     -14.793   0.522  10.914  1.00  0.78           C  
ATOM    648  O   PRO A  44     -15.263   1.622  10.631  1.00  0.78           O  
ATOM    649  CB  PRO A  44     -14.228  -1.078   9.028  1.00  0.78           C  
ATOM    650  CG  PRO A  44     -13.076  -2.021   8.795  1.00  0.78           C  
ATOM    651  CD  PRO A  44     -12.418  -2.178  10.146  1.00  0.78           C  
ATOM    652  HA  PRO A  44     -13.133   0.733   9.531  1.00  0.78           H  
ATOM    653 1HB  PRO A  44     -15.125  -1.575   9.428  1.00  0.78           H  
ATOM    654 2HB  PRO A  44     -14.530  -0.568   8.100  1.00  0.78           H  
ATOM    655 1HG  PRO A  44     -13.446  -2.973   8.387  1.00  0.78           H  
ATOM    656 2HG  PRO A  44     -12.401  -1.592   8.033  1.00  0.78           H  
ATOM    657 1HD  PRO A  44     -12.855  -3.026  10.679  1.00  0.78           H  
ATOM    658 2HD  PRO A  44     -11.338  -2.289   9.977  1.00  0.78           H  
ATOM    659  N   GLU A  45     -15.224  -0.194  11.966  1.00  0.79           N  
ATOM    660  CA  GLU A  45     -16.265   0.349  12.840  1.00  0.79           C  
ATOM    661  C   GLU A  45     -15.705   1.436  13.738  1.00  0.79           C  
ATOM    662  O   GLU A  45     -16.355   2.462  13.968  1.00  0.79           O  
ATOM    663  CB  GLU A  45     -16.921  -0.741  13.681  1.00  0.79           C  
ATOM    664  CG  GLU A  45     -17.806  -1.695  12.893  1.00  0.79           C  
ATOM    665  CD  GLU A  45     -18.980  -0.967  12.250  1.00  0.79           C  
ATOM    666  OE1 GLU A  45     -19.643  -0.208  12.939  1.00  0.79           O  
ATOM    667  OE2 GLU A  45     -19.214  -1.172  11.082  1.00  0.79           O  
ATOM    668  H   GLU A  45     -14.832  -1.101  12.170  1.00  0.79           H  
ATOM    669  HA  GLU A  45     -17.037   0.794  12.215  1.00  0.79           H  
ATOM    670 1HB  GLU A  45     -16.145  -1.329  14.176  1.00  0.79           H  
ATOM    671 2HB  GLU A  45     -17.529  -0.280  14.459  1.00  0.79           H  
ATOM    672 1HG  GLU A  45     -17.209  -2.167  12.112  1.00  0.79           H  
ATOM    673 2HG  GLU A  45     -18.176  -2.474  13.557  1.00  0.79           H  
ATOM    674  N   GLU A  46     -14.475   1.255  14.219  1.00  0.80           N  
ATOM    675  CA  GLU A  46     -13.888   2.306  15.039  1.00  0.80           C  
ATOM    676  C   GLU A  46     -13.728   3.546  14.169  1.00  0.80           C  
ATOM    677  O   GLU A  46     -14.015   4.670  14.591  1.00  0.80           O  
ATOM    678  CB  GLU A  46     -12.553   1.854  15.628  1.00  0.80           C  
ATOM    679  CG  GLU A  46     -12.677   0.763  16.739  1.00  0.80           C  
ATOM    680  CD  GLU A  46     -11.338   0.227  17.209  1.00  0.80           C  
ATOM    681  OE1 GLU A  46     -10.458   0.090  16.392  1.00  0.80           O  
ATOM    682  OE2 GLU A  46     -11.173  -0.040  18.399  1.00  0.80           O  
ATOM    683  H   GLU A  46     -13.955   0.390  14.035  1.00  0.80           H  
ATOM    684  HA  GLU A  46     -14.571   2.543  15.857  1.00  0.80           H  
ATOM    685 1HB  GLU A  46     -11.923   1.456  14.836  1.00  0.80           H  
ATOM    686 2HB  GLU A  46     -12.037   2.712  16.050  1.00  0.80           H  
ATOM    687 1HG  GLU A  46     -13.181   1.212  17.592  1.00  0.80           H  
ATOM    688 2HG  GLU A  46     -13.304  -0.042  16.389  1.00  0.80           H  
ATOM    689  N   VAL A  47     -13.353   3.322  12.912  1.00  0.81           N  
ATOM    690  CA  VAL A  47     -13.183   4.432  12.007  1.00  0.81           C  
ATOM    691  C   VAL A  47     -14.517   5.068  11.687  1.00  0.81           C  
ATOM    692  O   VAL A  47     -14.643   6.288  11.718  1.00  0.81           O  
ATOM    693  CB  VAL A  47     -12.482   4.020  10.730  1.00  0.81           C  
ATOM    694  CG1 VAL A  47     -12.462   5.237   9.779  1.00  0.81           C  
ATOM    695  CG2 VAL A  47     -11.100   3.519  11.087  1.00  0.81           C  
ATOM    696  H   VAL A  47     -13.132   2.369  12.618  1.00  0.81           H  
ATOM    697  HA  VAL A  47     -12.572   5.163  12.499  1.00  0.81           H  
ATOM    698  HB  VAL A  47     -13.041   3.219  10.247  1.00  0.81           H  
ATOM    699 1HG1 VAL A  47     -11.976   4.991   8.865  1.00  0.81           H  
ATOM    700 2HG1 VAL A  47     -13.487   5.545   9.571  1.00  0.81           H  
ATOM    701 3HG1 VAL A  47     -11.925   6.060  10.254  1.00  0.81           H  
ATOM    702 1HG2 VAL A  47     -10.577   3.187  10.225  1.00  0.81           H  
ATOM    703 2HG2 VAL A  47     -10.544   4.315  11.569  1.00  0.81           H  
ATOM    704 3HG2 VAL A  47     -11.205   2.690  11.760  1.00  0.81           H  
ATOM    705  N   ARG A  48     -15.542   4.268  11.425  1.00  0.83           N  
ATOM    706  CA  ARG A  48     -16.843   4.840  11.149  1.00  0.83           C  
ATOM    707  C   ARG A  48     -17.218   5.785  12.281  1.00  0.83           C  
ATOM    708  O   ARG A  48     -17.657   6.909  12.039  1.00  0.83           O  
ATOM    709  CB  ARG A  48     -17.902   3.758  10.999  1.00  0.83           C  
ATOM    710  CG  ARG A  48     -19.297   4.278  10.672  1.00  0.83           C  
ATOM    711  CD  ARG A  48     -20.330   3.184  10.576  1.00  0.83           C  
ATOM    712  NE  ARG A  48     -20.545   2.478  11.844  1.00  0.83           N  
ATOM    713  CZ  ARG A  48     -21.265   2.941  12.882  1.00  0.83           C  
ATOM    714  NH1 ARG A  48     -21.831   4.138  12.840  1.00  0.83           N  
ATOM    715  NH2 ARG A  48     -21.382   2.162  13.931  1.00  0.83           N  
ATOM    716  H   ARG A  48     -15.419   3.261  11.388  1.00  0.83           H  
ATOM    717  HA  ARG A  48     -16.786   5.406  10.219  1.00  0.83           H  
ATOM    718 1HB  ARG A  48     -17.605   3.059  10.217  1.00  0.83           H  
ATOM    719 2HB  ARG A  48     -17.972   3.191  11.929  1.00  0.83           H  
ATOM    720 1HG  ARG A  48     -19.606   4.968  11.462  1.00  0.83           H  
ATOM    721 2HG  ARG A  48     -19.268   4.809   9.721  1.00  0.83           H  
ATOM    722 1HD  ARG A  48     -21.280   3.612  10.263  1.00  0.83           H  
ATOM    723 2HD  ARG A  48     -20.003   2.450   9.838  1.00  0.83           H  
ATOM    724  HE  ARG A  48     -20.146   1.530  11.962  1.00  0.83           H  
ATOM    725 1HH1 ARG A  48     -21.721   4.718  12.027  1.00  0.83           H  
ATOM    726 2HH1 ARG A  48     -22.378   4.519  13.637  1.00  0.83           H  
ATOM    727 1HH2 ARG A  48     -20.916   1.240  13.888  1.00  0.83           H  
ATOM    728 2HH2 ARG A  48     -21.912   2.459  14.735  1.00  0.83           H  
ATOM    729  N   LYS A  49     -17.006   5.362  13.529  1.00  0.87           N  
ATOM    730  CA  LYS A  49     -17.308   6.245  14.643  1.00  0.87           C  
ATOM    731  C   LYS A  49     -16.453   7.525  14.604  1.00  0.87           C  
ATOM    732  O   LYS A  49     -16.939   8.595  14.946  1.00  0.87           O  
ATOM    733  CB  LYS A  49     -17.130   5.519  15.974  1.00  0.87           C  
ATOM    734  CG  LYS A  49     -18.181   4.465  16.255  1.00  0.87           C  
ATOM    735  CD  LYS A  49     -17.951   3.797  17.603  1.00  0.87           C  
ATOM    736  CE  LYS A  49     -19.015   2.742  17.878  1.00  0.87           C  
ATOM    737  NZ  LYS A  49     -18.823   2.080  19.202  1.00  0.87           N  
ATOM    738  H   LYS A  49     -16.647   4.420  13.699  1.00  0.87           H  
ATOM    739  HA  LYS A  49     -18.352   6.546  14.565  1.00  0.87           H  
ATOM    740 1HB  LYS A  49     -16.152   5.035  15.996  1.00  0.87           H  
ATOM    741 2HB  LYS A  49     -17.158   6.234  16.775  1.00  0.87           H  
ATOM    742 1HG  LYS A  49     -19.170   4.927  16.243  1.00  0.87           H  
ATOM    743 2HG  LYS A  49     -18.143   3.706  15.469  1.00  0.87           H  
ATOM    744 1HD  LYS A  49     -16.965   3.324  17.604  1.00  0.87           H  
ATOM    745 2HD  LYS A  49     -17.976   4.548  18.394  1.00  0.87           H  
ATOM    746 1HE  LYS A  49     -19.997   3.215  17.860  1.00  0.87           H  
ATOM    747 2HE  LYS A  49     -18.973   1.984  17.093  1.00  0.87           H  
ATOM    748 1HZ  LYS A  49     -19.549   1.392  19.343  1.00  0.87           H  
ATOM    749 2HZ  LYS A  49     -17.920   1.628  19.231  1.00  0.87           H  
ATOM    750 3HZ  LYS A  49     -18.876   2.778  19.937  1.00  0.87           H  
ATOM    751  N   LEU A  50     -15.197   7.444  14.162  1.00  0.94           N  
ATOM    752  CA  LEU A  50     -14.363   8.650  14.103  1.00  0.94           C  
ATOM    753  C   LEU A  50     -14.858   9.701  13.101  1.00  0.94           C  
ATOM    754  O   LEU A  50     -14.810  10.902  13.385  1.00  0.94           O  
ATOM    755  CB  LEU A  50     -12.952   8.309  13.624  1.00  0.94           C  
ATOM    756  CG  LEU A  50     -12.044   7.505  14.504  1.00  0.94           C  
ATOM    757  CD1 LEU A  50     -10.802   7.150  13.676  1.00  0.94           C  
ATOM    758  CD2 LEU A  50     -11.695   8.318  15.709  1.00  0.94           C  
ATOM    759  H   LEU A  50     -14.810   6.534  13.906  1.00  0.94           H  
ATOM    760  HA  LEU A  50     -14.329   9.093  15.094  1.00  0.94           H  
ATOM    761 1HB  LEU A  50     -13.022   7.790  12.681  1.00  0.94           H  
ATOM    762 2HB  LEU A  50     -12.441   9.252  13.430  1.00  0.94           H  
ATOM    763  HG  LEU A  50     -12.525   6.588  14.819  1.00  0.94           H  
ATOM    764 1HD1 LEU A  50     -10.104   6.581  14.274  1.00  0.94           H  
ATOM    765 2HD1 LEU A  50     -11.062   6.585  12.813  1.00  0.94           H  
ATOM    766 3HD1 LEU A  50     -10.355   8.044  13.342  1.00  0.94           H  
ATOM    767 1HD2 LEU A  50     -11.025   7.767  16.348  1.00  0.94           H  
ATOM    768 2HD2 LEU A  50     -11.240   9.199  15.403  1.00  0.94           H  
ATOM    769 3HD2 LEU A  50     -12.583   8.568  16.246  1.00  0.94           H  
ATOM    770  N   VAL A  51     -15.323   9.242  11.933  1.00  1.03           N  
ATOM    771  CA  VAL A  51     -15.751  10.123  10.826  1.00  1.03           C  
ATOM    772  C   VAL A  51     -17.193  10.033  10.307  1.00  1.03           C  
ATOM    773  O   VAL A  51     -17.520  10.690   9.315  1.00  1.03           O  
ATOM    774  CB  VAL A  51     -14.815   9.927   9.616  1.00  1.03           C  
ATOM    775  CG1 VAL A  51     -13.448  10.414   9.875  1.00  1.03           C  
ATOM    776  CG2 VAL A  51     -14.677   8.479   9.371  1.00  1.03           C  
ATOM    777  H   VAL A  51     -15.333   8.225  11.802  1.00  1.03           H  
ATOM    778  HA  VAL A  51     -15.608  11.146  11.175  1.00  1.03           H  
ATOM    779  HB  VAL A  51     -15.222  10.440   8.753  1.00  1.03           H  
ATOM    780 1HG1 VAL A  51     -12.837  10.221   8.994  1.00  1.03           H  
ATOM    781 2HG1 VAL A  51     -13.493  11.475  10.059  1.00  1.03           H  
ATOM    782 3HG1 VAL A  51     -13.026   9.900  10.734  1.00  1.03           H  
ATOM    783 1HG2 VAL A  51     -14.016   8.317   8.543  1.00  1.03           H  
ATOM    784 2HG2 VAL A  51     -14.253   8.037  10.243  1.00  1.03           H  
ATOM    785 3HG2 VAL A  51     -15.651   8.035   9.171  1.00  1.03           H  
ATOM    786  N   GLY A  52     -18.061   9.284  10.969  1.00  1.13           N  
ATOM    787  CA  GLY A  52     -19.446   9.164  10.527  1.00  1.13           C  
ATOM    788  C   GLY A  52     -20.298  10.337  11.004  1.00  1.13           C  
ATOM    789  O   GLY A  52     -19.777  11.339  11.485  1.00  1.13           O  
ATOM    790  H   GLY A  52     -17.756   8.728  11.761  1.00  1.13           H  
ATOM    791 1HA  GLY A  52     -19.477   9.104   9.439  1.00  1.13           H  
ATOM    792 2HA  GLY A  52     -19.860   8.232  10.912  1.00  1.13           H  
ATOM    793  N   GLU A  53     -21.617  10.227  10.842  1.00  1.26           N  
ATOM    794  CA  GLU A  53     -22.528  11.312  11.217  1.00  1.26           C  
ATOM    795  C   GLU A  53     -23.163  11.163  12.609  1.00  1.26           C  
ATOM    796  O   GLU A  53     -23.899  12.041  13.054  1.00  1.26           O  
ATOM    797  CB  GLU A  53     -23.619  11.452  10.158  1.00  1.26           C  
ATOM    798  CG  GLU A  53     -23.095  11.873   8.786  1.00  1.26           C  
ATOM    799  CD  GLU A  53     -24.183  12.001   7.736  1.00  1.26           C  
ATOM    800  OE1 GLU A  53     -25.322  11.742   8.046  1.00  1.26           O  
ATOM    801  OE2 GLU A  53     -23.867  12.361   6.625  1.00  1.26           O  
ATOM    802  H   GLU A  53     -21.994   9.380  10.440  1.00  1.26           H  
ATOM    803  HA  GLU A  53     -21.952  12.240  11.221  1.00  1.26           H  
ATOM    804 1HB  GLU A  53     -24.141  10.501  10.044  1.00  1.26           H  
ATOM    805 2HB  GLU A  53     -24.350  12.192  10.482  1.00  1.26           H  
ATOM    806 1HG  GLU A  53     -22.589  12.834   8.888  1.00  1.26           H  
ATOM    807 2HG  GLU A  53     -22.358  11.143   8.452  1.00  1.26           H  
ATOM    808  N   ASP A  54     -22.876  10.055  13.293  1.00  1.39           N  
ATOM    809  CA  ASP A  54     -23.436   9.760  14.624  1.00  1.39           C  
ATOM    810  C   ASP A  54     -22.423  10.001  15.750  1.00  1.39           C  
ATOM    811  O   ASP A  54     -22.517   9.442  16.850  1.00  1.39           O  
ATOM    812  CB  ASP A  54     -24.034   8.335  14.670  1.00  1.39           C  
ATOM    813  CG  ASP A  54     -23.046   7.179  14.341  1.00  1.39           C  
ATOM    814  OD1 ASP A  54     -21.993   7.451  13.826  1.00  1.39           O  
ATOM    815  OD2 ASP A  54     -23.374   6.027  14.589  1.00  1.39           O  
ATOM    816  H   ASP A  54     -22.251   9.387  12.871  1.00  1.39           H  
ATOM    817  HA  ASP A  54     -24.268  10.445  14.793  1.00  1.39           H  
ATOM    818 1HB  ASP A  54     -24.444   8.158  15.664  1.00  1.39           H  
ATOM    819 2HB  ASP A  54     -24.868   8.280  13.969  1.00  1.39           H  
ATOM    820  N   ARG A  55     -21.482  10.903  15.490  1.00  1.54           N  
ATOM    821  CA  ARG A  55     -20.415  11.234  16.428  1.00  1.54           C  
ATOM    822  C   ARG A  55     -20.914  11.933  17.688  1.00  1.54           C  
ATOM    823  O   ARG A  55     -20.207  11.998  18.692  1.00  1.54           O  
ATOM    824  CB  ARG A  55     -19.382  12.134  15.794  1.00  1.54           C  
ATOM    825  CG  ARG A  55     -18.647  11.547  14.643  1.00  1.54           C  
ATOM    826  CD  ARG A  55     -17.544  12.422  14.249  1.00  1.54           C  
ATOM    827  NE  ARG A  55     -16.431  12.250  15.147  1.00  1.54           N  
ATOM    828  CZ  ARG A  55     -16.195  13.015  16.215  1.00  1.54           C  
ATOM    829  NH1 ARG A  55     -17.029  13.984  16.515  1.00  1.54           N  
ATOM    830  NH2 ARG A  55     -15.156  12.802  16.982  1.00  1.54           N  
ATOM    831  H   ARG A  55     -21.487  11.344  14.580  1.00  1.54           H  
ATOM    832  HA  ARG A  55     -19.925  10.304  16.710  1.00  1.54           H  
ATOM    833 1HB  ARG A  55     -19.865  13.045  15.443  1.00  1.54           H  
ATOM    834 2HB  ARG A  55     -18.647  12.420  16.540  1.00  1.54           H  
ATOM    835 1HG  ARG A  55     -18.249  10.592  14.927  1.00  1.54           H  
ATOM    836 2HG  ARG A  55     -19.321  11.420  13.818  1.00  1.54           H  
ATOM    837 1HD  ARG A  55     -17.218  12.171  13.235  1.00  1.54           H  
ATOM    838 2HD  ARG A  55     -17.855  13.456  14.293  1.00  1.54           H  
ATOM    839  HE  ARG A  55     -15.755  11.522  14.900  1.00  1.54           H  
ATOM    840 1HH1 ARG A  55     -17.839  14.149  15.935  1.00  1.54           H  
ATOM    841 2HH1 ARG A  55     -16.863  14.561  17.326  1.00  1.54           H  
ATOM    842 1HH2 ARG A  55     -14.511  12.051  16.770  1.00  1.54           H  
ATOM    843 2HH2 ARG A  55     -15.028  13.401  17.783  1.00  1.54           H  
ATOM    844  N   SER A  56     -22.139  12.447  17.647  1.00  1.69           N  
ATOM    845  CA  SER A  56     -22.735  13.170  18.764  1.00  1.69           C  
ATOM    846  C   SER A  56     -22.874  12.310  20.020  1.00  1.69           C  
ATOM    847  O   SER A  56     -23.052  12.842  21.115  1.00  1.69           O  
ATOM    848  CB  SER A  56     -24.096  13.716  18.371  1.00  1.69           C  
ATOM    849  OG  SER A  56     -25.020  12.686  18.164  1.00  1.69           O  
ATOM    850  H   SER A  56     -22.673  12.341  16.797  1.00  1.69           H  
ATOM    851  HA  SER A  56     -22.086  14.013  19.005  1.00  1.69           H  
ATOM    852 1HB  SER A  56     -24.459  14.382  19.151  1.00  1.69           H  
ATOM    853 2HB  SER A  56     -23.997  14.303  17.459  1.00  1.69           H  
ATOM    854  HG  SER A  56     -25.188  12.310  19.035  1.00  1.69           H  
ATOM    855  N   PHE A  57     -22.787  10.985  19.880  1.00  1.81           N  
ATOM    856  CA  PHE A  57     -22.884  10.113  21.039  1.00  1.81           C  
ATOM    857  C   PHE A  57     -21.518   9.812  21.659  1.00  1.81           C  
ATOM    858  O   PHE A  57     -21.437   9.313  22.786  1.00  1.81           O  
ATOM    859  CB  PHE A  57     -23.530   8.796  20.629  1.00  1.81           C  
ATOM    860  CG  PHE A  57     -24.952   8.940  20.215  1.00  1.81           C  
ATOM    861  CD1 PHE A  57     -25.292   8.976  18.871  1.00  1.81           C  
ATOM    862  CD2 PHE A  57     -25.958   9.038  21.161  1.00  1.81           C  
ATOM    863  CE1 PHE A  57     -26.605   9.112  18.479  1.00  1.81           C  
ATOM    864  CE2 PHE A  57     -27.278   9.170  20.774  1.00  1.81           C  
ATOM    865  CZ  PHE A  57     -27.601   9.210  19.430  1.00  1.81           C  
ATOM    866  H   PHE A  57     -22.650  10.576  18.951  1.00  1.81           H  
ATOM    867  HA  PHE A  57     -23.506  10.601  21.790  1.00  1.81           H  
ATOM    868 1HB  PHE A  57     -22.973   8.366  19.792  1.00  1.81           H  
ATOM    869 2HB  PHE A  57     -23.480   8.083  21.456  1.00  1.81           H  
ATOM    870  HD1 PHE A  57     -24.505   8.896  18.123  1.00  1.81           H  
ATOM    871  HD2 PHE A  57     -25.699   9.005  22.222  1.00  1.81           H  
ATOM    872  HE1 PHE A  57     -26.857   9.141  17.420  1.00  1.81           H  
ATOM    873  HE2 PHE A  57     -28.063   9.246  21.527  1.00  1.81           H  
ATOM    874  HZ  PHE A  57     -28.640   9.316  19.124  1.00  1.81           H  
ATOM    875  N   LEU A  58     -20.436  10.146  20.959  1.00  1.87           N  
ATOM    876  CA  LEU A  58     -19.110   9.789  21.436  1.00  1.87           C  
ATOM    877  C   LEU A  58     -18.737  10.404  22.792  1.00  1.87           C  
ATOM    878  O   LEU A  58     -18.158   9.716  23.622  1.00  1.87           O  
ATOM    879  CB  LEU A  58     -18.056  10.099  20.380  1.00  1.87           C  
ATOM    880  CG  LEU A  58     -18.204   9.264  19.136  1.00  1.87           C  
ATOM    881  CD1 LEU A  58     -17.188   9.725  18.133  1.00  1.87           C  
ATOM    882  CD2 LEU A  58     -18.103   7.794  19.475  1.00  1.87           C  
ATOM    883  H   LEU A  58     -20.521  10.647  20.073  1.00  1.87           H  
ATOM    884  HA  LEU A  58     -19.101   8.702  21.570  1.00  1.87           H  
ATOM    885 1HB  LEU A  58     -18.107  11.132  20.075  1.00  1.87           H  
ATOM    886 2HB  LEU A  58     -17.070   9.907  20.799  1.00  1.87           H  
ATOM    887  HG  LEU A  58     -19.184   9.437  18.710  1.00  1.87           H  
ATOM    888 1HD1 LEU A  58     -17.306   9.158  17.230  1.00  1.87           H  
ATOM    889 2HD1 LEU A  58     -17.347  10.779  17.925  1.00  1.87           H  
ATOM    890 3HD1 LEU A  58     -16.190   9.581  18.530  1.00  1.87           H  
ATOM    891 1HD2 LEU A  58     -18.233   7.211  18.573  1.00  1.87           H  
ATOM    892 2HD2 LEU A  58     -17.157   7.580  19.905  1.00  1.87           H  
ATOM    893 3HD2 LEU A  58     -18.881   7.528  20.192  1.00  1.87           H  
ATOM    894  N   PRO A  59     -19.086  11.670  23.115  1.00  1.84           N  
ATOM    895  CA  PRO A  59     -18.814  12.276  24.408  1.00  1.84           C  
ATOM    896  C   PRO A  59     -19.460  11.497  25.571  1.00  1.84           C  
ATOM    897  O   PRO A  59     -19.071  11.686  26.725  1.00  1.84           O  
ATOM    898  CB  PRO A  59     -19.419  13.678  24.260  1.00  1.84           C  
ATOM    899  CG  PRO A  59     -19.414  13.940  22.770  1.00  1.84           C  
ATOM    900  CD  PRO A  59     -19.720  12.609  22.155  1.00  1.84           C  
ATOM    901  HA  PRO A  59     -17.726  12.339  24.548  1.00  1.84           H  
ATOM    902 1HB  PRO A  59     -20.431  13.693  24.691  1.00  1.84           H  
ATOM    903 2HB  PRO A  59     -18.817  14.405  24.825  1.00  1.84           H  
ATOM    904 1HG  PRO A  59     -20.168  14.702  22.513  1.00  1.84           H  
ATOM    905 2HG  PRO A  59     -18.440  14.335  22.450  1.00  1.84           H  
ATOM    906 1HD  PRO A  59     -20.802  12.491  22.156  1.00  1.84           H  
ATOM    907 2HD  PRO A  59     -19.295  12.574  21.164  1.00  1.84           H  
ATOM    908  N   THR A  60     -20.475  10.665  25.275  1.00  1.71           N  
ATOM    909  CA  THR A  60     -21.170   9.879  26.284  1.00  1.71           C  
ATOM    910  C   THR A  60     -20.690   8.426  26.319  1.00  1.71           C  
ATOM    911  O   THR A  60     -20.497   7.852  27.395  1.00  1.71           O  
ATOM    912  CB  THR A  60     -22.689   9.872  26.024  1.00  1.71           C  
ATOM    913  OG1 THR A  60     -23.200  11.213  26.063  1.00  1.71           O  
ATOM    914  CG2 THR A  60     -23.390   9.027  27.068  1.00  1.71           C  
ATOM    915  H   THR A  60     -20.767  10.516  24.315  1.00  1.71           H  
ATOM    916  HA  THR A  60     -20.981  10.323  27.261  1.00  1.71           H  
ATOM    917  HB  THR A  60     -22.882   9.450  25.035  1.00  1.71           H  
ATOM    918  HG1 THR A  60     -22.917  11.686  25.277  1.00  1.71           H  
ATOM    919 1HG2 THR A  60     -24.461   9.019  26.871  1.00  1.71           H  
ATOM    920 2HG2 THR A  60     -23.004   8.007  27.022  1.00  1.71           H  
ATOM    921 3HG2 THR A  60     -23.205   9.443  28.057  1.00  1.71           H  
ATOM    922  N   GLU A  61     -20.533   7.829  25.136  1.00  1.52           N  
ATOM    923  CA  GLU A  61     -20.171   6.416  25.008  1.00  1.52           C  
ATOM    924  C   GLU A  61     -18.664   6.144  24.928  1.00  1.52           C  
ATOM    925  O   GLU A  61     -18.208   5.059  25.300  1.00  1.52           O  
ATOM    926  CB  GLU A  61     -20.849   5.820  23.770  1.00  1.52           C  
ATOM    927  CG  GLU A  61     -22.382   5.806  23.831  1.00  1.52           C  
ATOM    928  CD  GLU A  61     -23.041   5.211  22.590  1.00  1.52           C  
ATOM    929  OE1 GLU A  61     -22.352   4.948  21.631  1.00  1.52           O  
ATOM    930  OE2 GLU A  61     -24.236   5.014  22.618  1.00  1.52           O  
ATOM    931  H   GLU A  61     -20.705   8.368  24.291  1.00  1.52           H  
ATOM    932  HA  GLU A  61     -20.553   5.897  25.886  1.00  1.52           H  
ATOM    933 1HB  GLU A  61     -20.554   6.398  22.888  1.00  1.52           H  
ATOM    934 2HB  GLU A  61     -20.502   4.799  23.621  1.00  1.52           H  
ATOM    935 1HG  GLU A  61     -22.693   5.237  24.706  1.00  1.52           H  
ATOM    936 2HG  GLU A  61     -22.727   6.834  23.959  1.00  1.52           H  
ATOM    937  N   GLY A  62     -17.897   7.107  24.430  1.00  1.31           N  
ATOM    938  CA  GLY A  62     -16.470   6.941  24.221  1.00  1.31           C  
ATOM    939  C   GLY A  62     -16.199   6.303  22.868  1.00  1.31           C  
ATOM    940  O   GLY A  62     -17.124   5.925  22.146  1.00  1.31           O  
ATOM    941  H   GLY A  62     -18.296   7.995  24.161  1.00  1.31           H  
ATOM    942 1HA  GLY A  62     -15.980   7.915  24.271  1.00  1.31           H  
ATOM    943 2HA  GLY A  62     -16.047   6.327  25.015  1.00  1.31           H  
ATOM    944  N   LEU A  63     -14.925   6.189  22.525  1.00  1.13           N  
ATOM    945  CA  LEU A  63     -14.511   5.619  21.246  1.00  1.13           C  
ATOM    946  C   LEU A  63     -13.286   4.770  21.473  1.00  1.13           C  
ATOM    947  O   LEU A  63     -12.474   5.130  22.307  1.00  1.13           O  
ATOM    948  CB  LEU A  63     -14.218   6.743  20.237  1.00  1.13           C  
ATOM    949  CG  LEU A  63     -13.845   6.307  18.829  1.00  1.13           C  
ATOM    950  CD1 LEU A  63     -14.416   7.275  17.838  1.00  1.13           C  
ATOM    951  CD2 LEU A  63     -12.346   6.297  18.696  1.00  1.13           C  
ATOM    952  H   LEU A  63     -14.210   6.536  23.170  1.00  1.13           H  
ATOM    953  HA  LEU A  63     -15.309   4.986  20.861  1.00  1.13           H  
ATOM    954 1HB  LEU A  63     -15.051   7.401  20.180  1.00  1.13           H  
ATOM    955 2HB  LEU A  63     -13.374   7.320  20.618  1.00  1.13           H  
ATOM    956  HG  LEU A  63     -14.246   5.314  18.630  1.00  1.13           H  
ATOM    957 1HD1 LEU A  63     -14.149   6.951  16.834  1.00  1.13           H  
ATOM    958 2HD1 LEU A  63     -15.487   7.289  17.934  1.00  1.13           H  
ATOM    959 3HD1 LEU A  63     -14.023   8.270  18.030  1.00  1.13           H  
ATOM    960 1HD2 LEU A  63     -12.092   5.983  17.692  1.00  1.13           H  
ATOM    961 2HD2 LEU A  63     -11.953   7.293  18.885  1.00  1.13           H  
ATOM    962 3HD2 LEU A  63     -11.920   5.614  19.408  1.00  1.13           H  
ATOM    963  N   SER A  64     -13.166   3.622  20.830  1.00  0.98           N  
ATOM    964  CA  SER A  64     -11.928   2.870  21.002  1.00  0.98           C  
ATOM    965  C   SER A  64     -11.109   2.920  19.724  1.00  0.98           C  
ATOM    966  O   SER A  64     -11.677   3.083  18.645  1.00  0.98           O  
ATOM    967  CB  SER A  64     -12.240   1.433  21.399  1.00  0.98           C  
ATOM    968  OG  SER A  64     -12.973   0.772  20.400  1.00  0.98           O  
ATOM    969  H   SER A  64     -13.876   3.306  20.187  1.00  0.98           H  
ATOM    970  HA  SER A  64     -11.340   3.331  21.786  1.00  0.98           H  
ATOM    971 1HB  SER A  64     -11.308   0.900  21.581  1.00  0.98           H  
ATOM    972 2HB  SER A  64     -12.802   1.431  22.329  1.00  0.98           H  
ATOM    973  HG  SER A  64     -12.332   0.556  19.684  1.00  0.98           H  
ATOM    974  N   LEU A  65      -9.788   2.804  19.850  1.00  0.89           N  
ATOM    975  CA  LEU A  65      -8.903   2.664  18.694  1.00  0.89           C  
ATOM    976  C   LEU A  65      -7.980   1.469  18.850  1.00  0.89           C  
ATOM    977  O   LEU A  65      -7.149   1.435  19.753  1.00  0.89           O  
ATOM    978  CB  LEU A  65      -8.081   3.936  18.446  1.00  0.89           C  
ATOM    979  CG  LEU A  65      -8.883   5.163  18.013  1.00  0.89           C  
ATOM    980  CD1 LEU A  65      -7.992   6.333  17.839  1.00  0.89           C  
ATOM    981  CD2 LEU A  65      -9.543   4.866  16.741  1.00  0.89           C  
ATOM    982  H   LEU A  65      -9.403   2.757  20.792  1.00  0.89           H  
ATOM    983  HA  LEU A  65      -9.521   2.491  17.813  1.00  0.89           H  
ATOM    984 1HB  LEU A  65      -7.547   4.189  19.361  1.00  0.89           H  
ATOM    985 2HB  LEU A  65      -7.350   3.725  17.665  1.00  0.89           H  
ATOM    986  HG  LEU A  65      -9.624   5.404  18.765  1.00  0.89           H  
ATOM    987 1HD1 LEU A  65      -8.582   7.161  17.503  1.00  0.89           H  
ATOM    988 2HD1 LEU A  65      -7.518   6.569  18.777  1.00  0.89           H  
ATOM    989 3HD1 LEU A  65      -7.236   6.108  17.089  1.00  0.89           H  
ATOM    990 1HD2 LEU A  65     -10.111   5.710  16.416  1.00  0.89           H  
ATOM    991 2HD2 LEU A  65      -8.785   4.652  16.042  1.00  0.89           H  
ATOM    992 3HD2 LEU A  65     -10.200   4.012  16.848  1.00  0.89           H  
ATOM    993  N   GLY A  66      -8.145   0.446  18.017  1.00  0.83           N  
ATOM    994  CA  GLY A  66      -7.294  -0.727  18.135  1.00  0.83           C  
ATOM    995  C   GLY A  66      -7.647  -1.501  19.391  1.00  0.83           C  
ATOM    996  O   GLY A  66      -6.813  -2.206  19.965  1.00  0.83           O  
ATOM    997  H   GLY A  66      -8.878   0.459  17.306  1.00  0.83           H  
ATOM    998 1HA  GLY A  66      -7.444  -1.363  17.269  1.00  0.83           H  
ATOM    999 2HA  GLY A  66      -6.252  -0.434  18.152  1.00  0.83           H  
ATOM   1000  N   GLY A  67      -8.878  -1.306  19.863  1.00  0.79           N  
ATOM   1001  CA  GLY A  67      -9.344  -1.919  21.092  1.00  0.79           C  
ATOM   1002  C   GLY A  67      -9.070  -1.067  22.342  1.00  0.79           C  
ATOM   1003  O   GLY A  67      -9.551  -1.407  23.421  1.00  0.79           O  
ATOM   1004  H   GLY A  67      -9.537  -0.735  19.321  1.00  0.79           H  
ATOM   1005 1HA  GLY A  67     -10.416  -2.098  21.008  1.00  0.79           H  
ATOM   1006 2HA  GLY A  67      -8.871  -2.893  21.207  1.00  0.79           H  
ATOM   1007  N   VAL A  68      -8.321   0.038  22.214  1.00  0.76           N  
ATOM   1008  CA  VAL A  68      -8.017   0.875  23.374  1.00  0.76           C  
ATOM   1009  C   VAL A  68      -9.008   2.028  23.522  1.00  0.76           C  
ATOM   1010  O   VAL A  68      -9.141   2.823  22.599  1.00  0.76           O  
ATOM   1011  CB  VAL A  68      -6.607   1.468  23.239  1.00  0.76           C  
ATOM   1012  CG1 VAL A  68      -6.307   2.391  24.411  1.00  0.76           C  
ATOM   1013  CG2 VAL A  68      -5.618   0.327  23.177  1.00  0.76           C  
ATOM   1014  H   VAL A  68      -7.927   0.301  21.309  1.00  0.76           H  
ATOM   1015  HA  VAL A  68      -8.007   0.238  24.247  1.00  0.76           H  
ATOM   1016  HB  VAL A  68      -6.544   2.057  22.321  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  68      -5.307   2.804  24.300  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  68      -7.034   3.201  24.428  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  68      -6.369   1.831  25.343  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  68      -4.609   0.719  23.070  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  68      -5.685  -0.260  24.091  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  68      -5.856  -0.308  22.318  1.00  0.76           H  
ATOM   1023  N   PRO A  69      -9.772   2.132  24.623  1.00  0.74           N  
ATOM   1024  CA  PRO A  69     -10.721   3.203  24.860  1.00  0.74           C  
ATOM   1025  C   PRO A  69     -10.033   4.556  24.818  1.00  0.74           C  
ATOM   1026  O   PRO A  69      -8.923   4.702  25.348  1.00  0.74           O  
ATOM   1027  CB  PRO A  69     -11.239   2.884  26.267  1.00  0.74           C  
ATOM   1028  CG  PRO A  69     -11.042   1.403  26.421  1.00  0.74           C  
ATOM   1029  CD  PRO A  69      -9.755   1.104  25.683  1.00  0.74           C  
ATOM   1030  HA  PRO A  69     -11.535   3.154  24.122  1.00  0.74           H  
ATOM   1031 1HB  PRO A  69     -10.677   3.458  27.006  1.00  0.74           H  
ATOM   1032 2HB  PRO A  69     -12.291   3.193  26.355  1.00  0.74           H  
ATOM   1033 1HG  PRO A  69     -10.992   1.135  27.487  1.00  0.74           H  
ATOM   1034 2HG  PRO A  69     -11.903   0.862  25.999  1.00  0.74           H  
ATOM   1035 1HD  PRO A  69      -8.877   1.221  26.337  1.00  0.74           H  
ATOM   1036 2HD  PRO A  69      -9.857   0.096  25.284  1.00  0.74           H  
ATOM   1037  N   THR A  70     -10.716   5.532  24.227  1.00  0.73           N  
ATOM   1038  CA  THR A  70     -10.255   6.902  24.112  1.00  0.73           C  
ATOM   1039  C   THR A  70     -11.361   7.903  24.496  1.00  0.73           C  
ATOM   1040  O   THR A  70     -12.570   7.618  24.412  1.00  0.73           O  
ATOM   1041  CB  THR A  70      -9.799   7.227  22.660  1.00  0.73           C  
ATOM   1042  OG1 THR A  70     -10.925   7.184  21.785  1.00  0.73           O  
ATOM   1043  CG2 THR A  70      -8.768   6.242  22.127  1.00  0.73           C  
ATOM   1044  H   THR A  70     -11.593   5.306  23.791  1.00  0.73           H  
ATOM   1045  HA  THR A  70      -9.423   7.049  24.787  1.00  0.73           H  
ATOM   1046  HB  THR A  70      -9.372   8.219  22.652  1.00  0.73           H  
ATOM   1047  HG1 THR A  70     -11.374   6.331  21.909  1.00  0.73           H  
ATOM   1048 1HG2 THR A  70      -8.488   6.527  21.116  1.00  0.73           H  
ATOM   1049 2HG2 THR A  70      -7.900   6.245  22.751  1.00  0.73           H  
ATOM   1050 3HG2 THR A  70      -9.195   5.250  22.110  1.00  0.73           H  
ATOM   1051  N   ARG A  71     -10.928   9.117  24.825  1.00  0.74           N  
ATOM   1052  CA  ARG A  71     -11.803  10.248  25.107  1.00  0.74           C  
ATOM   1053  C   ARG A  71     -11.630  11.338  24.063  1.00  0.74           C  
ATOM   1054  O   ARG A  71     -10.510  11.634  23.646  1.00  0.74           O  
ATOM   1055  CB  ARG A  71     -11.506  10.824  26.480  1.00  0.74           C  
ATOM   1056  CG  ARG A  71     -12.320  12.051  26.878  1.00  0.74           C  
ATOM   1057  CD  ARG A  71     -12.058  12.447  28.294  1.00  0.74           C  
ATOM   1058  NE  ARG A  71     -10.684  12.927  28.497  1.00  0.74           N  
ATOM   1059  CZ  ARG A  71     -10.296  14.217  28.372  1.00  0.74           C  
ATOM   1060  NH1 ARG A  71     -11.177  15.145  28.050  1.00  0.74           N  
ATOM   1061  NH2 ARG A  71      -9.029  14.549  28.571  1.00  0.74           N  
ATOM   1062  H   ARG A  71      -9.922   9.250  24.901  1.00  0.74           H  
ATOM   1063  HA  ARG A  71     -12.837   9.906  25.086  1.00  0.74           H  
ATOM   1064 1HB  ARG A  71     -11.724  10.068  27.221  1.00  0.74           H  
ATOM   1065 2HB  ARG A  71     -10.443  11.071  26.554  1.00  0.74           H  
ATOM   1066 1HG  ARG A  71     -12.049  12.894  26.240  1.00  0.74           H  
ATOM   1067 2HG  ARG A  71     -13.382  11.841  26.766  1.00  0.74           H  
ATOM   1068 1HD  ARG A  71     -12.743  13.246  28.574  1.00  0.74           H  
ATOM   1069 2HD  ARG A  71     -12.217  11.587  28.944  1.00  0.74           H  
ATOM   1070  HE  ARG A  71      -9.969  12.245  28.740  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  71     -12.143  14.892  27.889  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  71     -10.886  16.106  27.955  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  71      -8.332  13.824  28.805  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  71      -8.735  15.505  28.478  1.00  0.74           H  
ATOM   1075  N   VAL A  72     -12.735  11.940  23.632  1.00  0.76           N  
ATOM   1076  CA  VAL A  72     -12.650  13.025  22.661  1.00  0.76           C  
ATOM   1077  C   VAL A  72     -12.312  14.345  23.339  1.00  0.76           C  
ATOM   1078  O   VAL A  72     -12.976  14.738  24.300  1.00  0.76           O  
ATOM   1079  CB  VAL A  72     -13.979  13.173  21.897  1.00  0.76           C  
ATOM   1080  CG1 VAL A  72     -13.894  14.363  20.960  1.00  0.76           C  
ATOM   1081  CG2 VAL A  72     -14.312  11.878  21.116  1.00  0.76           C  
ATOM   1082  H   VAL A  72     -13.637  11.651  23.984  1.00  0.76           H  
ATOM   1083  HA  VAL A  72     -11.857  12.808  21.964  1.00  0.76           H  
ATOM   1084  HB  VAL A  72     -14.778  13.371  22.615  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  72     -14.842  14.475  20.442  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  72     -13.684  15.270  21.528  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  72     -13.100  14.201  20.245  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  72     -15.265  12.002  20.596  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  72     -13.538  11.684  20.394  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  72     -14.385  11.038  21.809  1.00  0.76           H  
ATOM   1091  N   LEU A  73     -11.250  15.007  22.861  1.00  0.80           N  
ATOM   1092  CA  LEU A  73     -10.809  16.281  23.424  1.00  0.80           C  
ATOM   1093  C   LEU A  73     -11.228  17.467  22.552  1.00  0.80           C  
ATOM   1094  O   LEU A  73     -11.686  18.492  23.061  1.00  0.80           O  
ATOM   1095  CB  LEU A  73      -9.281  16.279  23.560  1.00  0.80           C  
ATOM   1096  CG  LEU A  73      -8.700  15.670  24.830  1.00  0.80           C  
ATOM   1097  CD1 LEU A  73      -9.205  14.264  24.993  1.00  0.80           C  
ATOM   1098  CD2 LEU A  73      -7.191  15.656  24.718  1.00  0.80           C  
ATOM   1099  H   LEU A  73     -10.728  14.624  22.074  1.00  0.80           H  
ATOM   1100  HA  LEU A  73     -11.257  16.398  24.409  1.00  0.80           H  
ATOM   1101 1HB  LEU A  73      -8.863  15.731  22.722  1.00  0.80           H  
ATOM   1102 2HB  LEU A  73      -8.931  17.309  23.496  1.00  0.80           H  
ATOM   1103  HG  LEU A  73      -9.001  16.255  25.697  1.00  0.80           H  
ATOM   1104 1HD1 LEU A  73      -8.781  13.833  25.879  1.00  0.80           H  
ATOM   1105 2HD1 LEU A  73     -10.272  14.267  25.084  1.00  0.80           H  
ATOM   1106 3HD1 LEU A  73      -8.916  13.682  24.132  1.00  0.80           H  
ATOM   1107 1HD2 LEU A  73      -6.773  15.218  25.623  1.00  0.80           H  
ATOM   1108 2HD2 LEU A  73      -6.897  15.056  23.855  1.00  0.80           H  
ATOM   1109 3HD2 LEU A  73      -6.822  16.672  24.598  1.00  0.80           H  
ATOM   1110  N   ASP A  74     -11.054  17.324  21.233  1.00  0.86           N  
ATOM   1111  CA  ASP A  74     -11.358  18.402  20.278  1.00  0.86           C  
ATOM   1112  C   ASP A  74     -11.733  17.814  18.909  1.00  0.86           C  
ATOM   1113  O   ASP A  74     -10.870  17.324  18.184  1.00  0.86           O  
ATOM   1114  CB  ASP A  74     -10.139  19.357  20.160  1.00  0.86           C  
ATOM   1115  CG  ASP A  74     -10.337  20.644  19.286  1.00  0.86           C  
ATOM   1116  OD1 ASP A  74     -11.370  20.795  18.687  1.00  0.86           O  
ATOM   1117  OD2 ASP A  74      -9.426  21.459  19.247  1.00  0.86           O  
ATOM   1118  H   ASP A  74     -10.669  16.443  20.893  1.00  0.86           H  
ATOM   1119  HA  ASP A  74     -12.211  18.970  20.651  1.00  0.86           H  
ATOM   1120 1HB  ASP A  74      -9.847  19.676  21.161  1.00  0.86           H  
ATOM   1121 2HB  ASP A  74      -9.298  18.807  19.747  1.00  0.86           H  
ATOM   1122  N   ALA A  75     -13.030  17.775  18.585  1.00  0.93           N  
ATOM   1123  CA  ALA A  75     -13.471  17.125  17.345  1.00  0.93           C  
ATOM   1124  C   ALA A  75     -13.970  18.076  16.274  1.00  0.93           C  
ATOM   1125  O   ALA A  75     -15.095  18.567  16.361  1.00  0.93           O  
ATOM   1126  CB  ALA A  75     -14.583  16.166  17.644  1.00  0.93           C  
ATOM   1127  H   ALA A  75     -13.708  18.201  19.201  1.00  0.93           H  
ATOM   1128  HA  ALA A  75     -12.623  16.588  16.932  1.00  0.93           H  
ATOM   1129 1HB  ALA A  75     -14.856  15.678  16.719  1.00  0.93           H  
ATOM   1130 2HB  ALA A  75     -14.251  15.440  18.360  1.00  0.93           H  
ATOM   1131 3HB  ALA A  75     -15.438  16.709  18.045  1.00  0.93           H  
ATOM   1132  N   ARG A  76     -13.163  18.303  15.235  1.00  1.03           N  
ATOM   1133  CA  ARG A  76     -13.531  19.245  14.186  1.00  1.03           C  
ATOM   1134  C   ARG A  76     -13.646  18.567  12.800  1.00  1.03           C  
ATOM   1135  O   ARG A  76     -13.774  19.233  11.778  1.00  1.03           O  
ATOM   1136  CB  ARG A  76     -12.501  20.355  14.150  1.00  1.03           C  
ATOM   1137  CG  ARG A  76     -12.289  21.055  15.490  1.00  1.03           C  
ATOM   1138  CD  ARG A  76     -13.466  21.861  15.934  1.00  1.03           C  
ATOM   1139  NE  ARG A  76     -13.250  22.402  17.273  1.00  1.03           N  
ATOM   1140  CZ  ARG A  76     -14.089  23.245  17.924  1.00  1.03           C  
ATOM   1141  NH1 ARG A  76     -15.212  23.663  17.359  1.00  1.03           N  
ATOM   1142  NH2 ARG A  76     -13.787  23.659  19.147  1.00  1.03           N  
ATOM   1143  H   ARG A  76     -12.231  17.887  15.187  1.00  1.03           H  
ATOM   1144  HA  ARG A  76     -14.498  19.685  14.437  1.00  1.03           H  
ATOM   1145 1HB  ARG A  76     -11.545  19.984  13.790  1.00  1.03           H  
ATOM   1146 2HB  ARG A  76     -12.847  21.116  13.474  1.00  1.03           H  
ATOM   1147 1HG  ARG A  76     -12.075  20.312  16.261  1.00  1.03           H  
ATOM   1148 2HG  ARG A  76     -11.438  21.728  15.410  1.00  1.03           H  
ATOM   1149 1HD  ARG A  76     -13.620  22.694  15.249  1.00  1.03           H  
ATOM   1150 2HD  ARG A  76     -14.363  21.239  15.954  1.00  1.03           H  
ATOM   1151  HE  ARG A  76     -12.403  22.074  17.776  1.00  1.03           H  
ATOM   1152 1HH1 ARG A  76     -15.486  23.346  16.413  1.00  1.03           H  
ATOM   1153 2HH1 ARG A  76     -15.823  24.287  17.857  1.00  1.03           H  
ATOM   1154 1HH2 ARG A  76     -12.927  23.350  19.594  1.00  1.03           H  
ATOM   1155 2HH2 ARG A  76     -14.408  24.283  19.634  1.00  1.03           H  
ATOM   1156  N   LEU A  77     -13.639  17.232  12.767  1.00  1.13           N  
ATOM   1157  CA  LEU A  77     -13.680  16.478  11.496  1.00  1.13           C  
ATOM   1158  C   LEU A  77     -14.933  16.704  10.656  1.00  1.13           C  
ATOM   1159  O   LEU A  77     -14.896  16.557   9.435  1.00  1.13           O  
ATOM   1160  CB  LEU A  77     -13.565  14.966  11.752  1.00  1.13           C  
ATOM   1161  CG  LEU A  77     -12.204  14.468  12.234  1.00  1.13           C  
ATOM   1162  CD1 LEU A  77     -12.313  12.995  12.635  1.00  1.13           C  
ATOM   1163  CD2 LEU A  77     -11.198  14.611  11.133  1.00  1.13           C  
ATOM   1164  H   LEU A  77     -13.563  16.734  13.642  1.00  1.13           H  
ATOM   1165  HA  LEU A  77     -12.822  16.790  10.902  1.00  1.13           H  
ATOM   1166 1HB  LEU A  77     -14.306  14.681  12.499  1.00  1.13           H  
ATOM   1167 2HB  LEU A  77     -13.801  14.441  10.825  1.00  1.13           H  
ATOM   1168  HG  LEU A  77     -11.891  15.057  13.070  1.00  1.13           H  
ATOM   1169 1HD1 LEU A  77     -11.353  12.623  12.972  1.00  1.13           H  
ATOM   1170 2HD1 LEU A  77     -13.046  12.890  13.429  1.00  1.13           H  
ATOM   1171 3HD1 LEU A  77     -12.625  12.424  11.798  1.00  1.13           H  
ATOM   1172 1HD2 LEU A  77     -10.216  14.259  11.468  1.00  1.13           H  
ATOM   1173 2HD2 LEU A  77     -11.536  14.017  10.302  1.00  1.13           H  
ATOM   1174 3HD2 LEU A  77     -11.129  15.648  10.838  1.00  1.13           H  
ATOM   1175  N   LEU A  78     -16.053  17.015  11.301  1.00  1.23           N  
ATOM   1176  CA  LEU A  78     -17.291  17.213  10.568  1.00  1.23           C  
ATOM   1177  C   LEU A  78     -17.577  18.689  10.273  1.00  1.23           C  
ATOM   1178  O   LEU A  78     -18.655  19.016   9.773  1.00  1.23           O  
ATOM   1179  CB  LEU A  78     -18.483  16.609  11.322  1.00  1.23           C  
ATOM   1180  CG  LEU A  78     -18.435  15.080  11.580  1.00  1.23           C  
ATOM   1181  CD1 LEU A  78     -19.697  14.671  12.351  1.00  1.23           C  
ATOM   1182  CD2 LEU A  78     -18.323  14.323  10.263  1.00  1.23           C  
ATOM   1183  H   LEU A  78     -16.037  17.130  12.303  1.00  1.23           H  
ATOM   1184  HA  LEU A  78     -17.206  16.697   9.614  1.00  1.23           H  
ATOM   1185 1HB  LEU A  78     -18.563  17.107  12.287  1.00  1.23           H  
ATOM   1186 2HB  LEU A  78     -19.389  16.819  10.755  1.00  1.23           H  
ATOM   1187  HG  LEU A  78     -17.568  14.845  12.195  1.00  1.23           H  
ATOM   1188 1HD1 LEU A  78     -19.676  13.607  12.550  1.00  1.23           H  
ATOM   1189 2HD1 LEU A  78     -19.745  15.214  13.293  1.00  1.23           H  
ATOM   1190 3HD1 LEU A  78     -20.578  14.901  11.753  1.00  1.23           H  
ATOM   1191 1HD2 LEU A  78     -18.284  13.245  10.462  1.00  1.23           H  
ATOM   1192 2HD2 LEU A  78     -19.190  14.542   9.640  1.00  1.23           H  
ATOM   1193 3HD2 LEU A  78     -17.414  14.627   9.740  1.00  1.23           H  
ATOM   1194  N   GLU A  79     -16.644  19.593  10.594  1.00  1.29           N  
ATOM   1195  CA  GLU A  79     -16.900  21.003  10.311  1.00  1.29           C  
ATOM   1196  C   GLU A  79     -16.349  21.341   8.936  1.00  1.29           C  
ATOM   1197  O   GLU A  79     -15.255  20.922   8.572  1.00  1.29           O  
ATOM   1198  CB  GLU A  79     -16.277  21.919  11.364  1.00  1.29           C  
ATOM   1199  CG  GLU A  79     -16.849  21.776  12.768  1.00  1.29           C  
ATOM   1200  CD  GLU A  79     -16.242  22.759  13.749  1.00  1.29           C  
ATOM   1201  OE1 GLU A  79     -15.424  23.543  13.341  1.00  1.29           O  
ATOM   1202  OE2 GLU A  79     -16.589  22.715  14.906  1.00  1.29           O  
ATOM   1203  H   GLU A  79     -15.746  19.316  10.995  1.00  1.29           H  
ATOM   1204  HA  GLU A  79     -17.976  21.174  10.301  1.00  1.29           H  
ATOM   1205 1HB  GLU A  79     -15.204  21.715  11.425  1.00  1.29           H  
ATOM   1206 2HB  GLU A  79     -16.392  22.957  11.055  1.00  1.29           H  
ATOM   1207 1HG  GLU A  79     -17.927  21.929  12.730  1.00  1.29           H  
ATOM   1208 2HG  GLU A  79     -16.663  20.759  13.118  1.00  1.29           H  
ATOM   1209  N   GLU A  80     -17.050  22.191   8.202  1.00  1.29           N  
ATOM   1210  CA  GLU A  80     -16.608  22.534   6.855  1.00  1.29           C  
ATOM   1211  C   GLU A  80     -15.227  23.189   6.797  1.00  1.29           C  
ATOM   1212  O   GLU A  80     -14.474  22.958   5.846  1.00  1.29           O  
ATOM   1213  CB  GLU A  80     -17.631  23.470   6.203  1.00  1.29           C  
ATOM   1214  CG  GLU A  80     -18.959  22.803   5.861  1.00  1.29           C  
ATOM   1215  CD  GLU A  80     -19.972  23.760   5.272  1.00  1.29           C  
ATOM   1216  OE1 GLU A  80     -19.710  24.939   5.251  1.00  1.29           O  
ATOM   1217  OE2 GLU A  80     -21.006  23.305   4.840  1.00  1.29           O  
ATOM   1218  H   GLU A  80     -17.929  22.543   8.552  1.00  1.29           H  
ATOM   1219  HA  GLU A  80     -16.565  21.615   6.274  1.00  1.29           H  
ATOM   1220 1HB  GLU A  80     -17.836  24.306   6.870  1.00  1.29           H  
ATOM   1221 2HB  GLU A  80     -17.213  23.879   5.283  1.00  1.29           H  
ATOM   1222 1HG  GLU A  80     -18.775  22.003   5.146  1.00  1.29           H  
ATOM   1223 2HG  GLU A  80     -19.370  22.356   6.766  1.00  1.29           H  
ATOM   1224  N   GLY A  81     -14.894  23.998   7.800  1.00  1.24           N  
ATOM   1225  CA  GLY A  81     -13.627  24.722   7.806  1.00  1.24           C  
ATOM   1226  C   GLY A  81     -12.444  23.995   8.459  1.00  1.24           C  
ATOM   1227  O   GLY A  81     -11.361  24.576   8.572  1.00  1.24           O  
ATOM   1228  H   GLY A  81     -15.541  24.120   8.566  1.00  1.24           H  
ATOM   1229 1HA  GLY A  81     -13.363  24.970   6.778  1.00  1.24           H  
ATOM   1230 2HA  GLY A  81     -13.777  25.673   8.316  1.00  1.24           H  
ATOM   1231  N   SER A  82     -12.629  22.761   8.929  1.00  1.13           N  
ATOM   1232  CA  SER A  82     -11.520  22.084   9.609  1.00  1.13           C  
ATOM   1233  C   SER A  82     -11.408  20.608   9.267  1.00  1.13           C  
ATOM   1234  O   SER A  82     -12.335  20.012   8.733  1.00  1.13           O  
ATOM   1235  CB  SER A  82     -11.632  22.276  11.090  1.00  1.13           C  
ATOM   1236  OG  SER A  82     -11.578  23.641  11.422  1.00  1.13           O  
ATOM   1237  H   SER A  82     -13.525  22.280   8.819  1.00  1.13           H  
ATOM   1238  HA  SER A  82     -10.592  22.556   9.286  1.00  1.13           H  
ATOM   1239 1HB  SER A  82     -12.577  21.858  11.417  1.00  1.13           H  
ATOM   1240 2HB  SER A  82     -10.833  21.737  11.595  1.00  1.13           H  
ATOM   1241  HG  SER A  82     -10.941  24.041  10.809  1.00  1.13           H  
ATOM   1242  N   ARG A  83     -10.247  20.017   9.544  1.00  1.00           N  
ATOM   1243  CA  ARG A  83     -10.066  18.602   9.254  1.00  1.00           C  
ATOM   1244  C   ARG A  83      -9.380  17.808  10.358  1.00  1.00           C  
ATOM   1245  O   ARG A  83      -8.605  16.901  10.051  1.00  1.00           O  
ATOM   1246  CB  ARG A  83      -9.240  18.426   7.995  1.00  1.00           C  
ATOM   1247  CG  ARG A  83      -9.877  18.942   6.682  1.00  1.00           C  
ATOM   1248  CD  ARG A  83     -11.109  18.176   6.261  1.00  1.00           C  
ATOM   1249  NE  ARG A  83     -11.611  18.670   4.988  1.00  1.00           N  
ATOM   1250  CZ  ARG A  83     -12.477  19.707   4.829  1.00  1.00           C  
ATOM   1251  NH1 ARG A  83     -12.961  20.364   5.866  1.00  1.00           N  
ATOM   1252  NH2 ARG A  83     -12.834  20.067   3.604  1.00  1.00           N  
ATOM   1253  H   ARG A  83      -9.498  20.544   9.967  1.00  1.00           H  
ATOM   1254  HA  ARG A  83     -11.050  18.159   9.088  1.00  1.00           H  
ATOM   1255 1HB  ARG A  83      -8.286  18.933   8.115  1.00  1.00           H  
ATOM   1256 2HB  ARG A  83      -9.031  17.379   7.877  1.00  1.00           H  
ATOM   1257 1HG  ARG A  83     -10.138  19.992   6.774  1.00  1.00           H  
ATOM   1258 2HG  ARG A  83      -9.145  18.824   5.882  1.00  1.00           H  
ATOM   1259 1HD  ARG A  83     -10.882  17.122   6.151  1.00  1.00           H  
ATOM   1260 2HD  ARG A  83     -11.893  18.291   7.002  1.00  1.00           H  
ATOM   1261  HE  ARG A  83     -11.272  18.212   4.153  1.00  1.00           H  
ATOM   1262 1HH1 ARG A  83     -12.710  20.102   6.834  1.00  1.00           H  
ATOM   1263 2HH1 ARG A  83     -13.598  21.163   5.724  1.00  1.00           H  
ATOM   1264 1HH2 ARG A  83     -12.467  19.572   2.806  1.00  1.00           H  
ATOM   1265 2HH2 ARG A  83     -13.476  20.836   3.465  1.00  1.00           H  
ATOM   1266  N   ILE A  84      -9.597  18.130  11.636  1.00  0.89           N  
ATOM   1267  CA  ILE A  84      -8.854  17.369  12.649  1.00  0.89           C  
ATOM   1268  C   ILE A  84      -9.630  17.014  13.921  1.00  0.89           C  
ATOM   1269  O   ILE A  84     -10.443  17.798  14.419  1.00  0.89           O  
ATOM   1270  CB  ILE A  84      -7.557  18.130  13.034  1.00  0.89           C  
ATOM   1271  CG1 ILE A  84      -6.629  17.241  13.901  1.00  0.89           C  
ATOM   1272  CG2 ILE A  84      -7.940  19.387  13.817  1.00  0.89           C  
ATOM   1273  CD1 ILE A  84      -5.221  17.747  13.992  1.00  0.89           C  
ATOM   1274  H   ILE A  84     -10.243  18.864  11.889  1.00  0.89           H  
ATOM   1275  HA  ILE A  84      -8.556  16.429  12.199  1.00  0.89           H  
ATOM   1276  HB  ILE A  84      -7.010  18.400  12.131  1.00  0.89           H  
ATOM   1277 1HG1 ILE A  84      -7.027  17.184  14.914  1.00  0.89           H  
ATOM   1278 2HG1 ILE A  84      -6.594  16.249  13.482  1.00  0.89           H  
ATOM   1279 1HG2 ILE A  84      -7.038  19.934  14.088  1.00  0.89           H  
ATOM   1280 2HG2 ILE A  84      -8.579  20.021  13.203  1.00  0.89           H  
ATOM   1281 3HG2 ILE A  84      -8.480  19.095  14.724  1.00  0.89           H  
ATOM   1282 1HD1 ILE A  84      -4.645  17.074  14.601  1.00  0.89           H  
ATOM   1283 2HD1 ILE A  84      -4.778  17.793  12.991  1.00  0.89           H  
ATOM   1284 3HD1 ILE A  84      -5.218  18.738  14.432  1.00  0.89           H  
ATOM   1285  N   LEU A  85      -9.314  15.831  14.447  1.00  0.80           N  
ATOM   1286  CA  LEU A  85      -9.799  15.285  15.712  1.00  0.80           C  
ATOM   1287  C   LEU A  85      -8.694  14.912  16.679  1.00  0.80           C  
ATOM   1288  O   LEU A  85      -7.731  14.231  16.315  1.00  0.80           O  
ATOM   1289  CB  LEU A  85     -10.645  14.048  15.474  1.00  0.80           C  
ATOM   1290  CG  LEU A  85     -10.998  13.153  16.664  1.00  0.80           C  
ATOM   1291  CD1 LEU A  85     -11.876  13.843  17.607  1.00  0.80           C  
ATOM   1292  CD2 LEU A  85     -11.673  11.915  16.122  1.00  0.80           C  
ATOM   1293  H   LEU A  85      -8.667  15.253  13.906  1.00  0.80           H  
ATOM   1294  HA  LEU A  85     -10.416  16.044  16.183  1.00  0.80           H  
ATOM   1295 1HB  LEU A  85     -11.593  14.381  15.108  1.00  0.80           H  
ATOM   1296 2HB  LEU A  85     -10.172  13.450  14.727  1.00  0.80           H  
ATOM   1297  HG  LEU A  85     -10.094  12.886  17.192  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  85     -12.109  13.182  18.426  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  85     -11.400  14.731  17.994  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  85     -12.768  14.110  17.084  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  85     -11.920  11.241  16.927  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  85     -12.579  12.192  15.598  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  85     -10.998  11.433  15.436  1.00  0.80           H  
ATOM   1304  N   THR A  86      -8.811  15.375  17.910  1.00  0.75           N  
ATOM   1305  CA  THR A  86      -7.860  14.992  18.934  1.00  0.75           C  
ATOM   1306  C   THR A  86      -8.519  14.156  20.021  1.00  0.75           C  
ATOM   1307  O   THR A  86      -9.563  14.537  20.584  1.00  0.75           O  
ATOM   1308  CB  THR A  86      -7.201  16.215  19.542  1.00  0.75           C  
ATOM   1309  OG1 THR A  86      -6.541  16.901  18.512  1.00  0.75           O  
ATOM   1310  CG2 THR A  86      -6.204  15.806  20.619  1.00  0.75           C  
ATOM   1311  H   THR A  86      -9.589  15.998  18.128  1.00  0.75           H  
ATOM   1312  HA  THR A  86      -7.082  14.382  18.477  1.00  0.75           H  
ATOM   1313  HB  THR A  86      -7.959  16.860  19.978  1.00  0.75           H  
ATOM   1314  HG1 THR A  86      -6.014  16.266  18.016  1.00  0.75           H  
ATOM   1315 1HG2 THR A  86      -5.746  16.693  21.033  1.00  0.75           H  
ATOM   1316 2HG2 THR A  86      -6.719  15.268  21.410  1.00  0.75           H  
ATOM   1317 3HG2 THR A  86      -5.438  15.161  20.182  1.00  0.75           H  
ATOM   1318  N   LEU A  87      -7.892  13.010  20.283  1.00  0.74           N  
ATOM   1319  CA  LEU A  87      -8.317  12.053  21.286  1.00  0.74           C  
ATOM   1320  C   LEU A  87      -7.224  11.824  22.344  1.00  0.74           C  
ATOM   1321  O   LEU A  87      -6.030  11.990  22.076  1.00  0.74           O  
ATOM   1322  CB  LEU A  87      -8.605  10.700  20.644  1.00  0.74           C  
ATOM   1323  CG  LEU A  87      -9.583  10.608  19.496  1.00  0.74           C  
ATOM   1324  CD1 LEU A  87      -9.539   9.239  18.975  1.00  0.74           C  
ATOM   1325  CD2 LEU A  87     -10.928  10.921  19.949  1.00  0.74           C  
ATOM   1326  H   LEU A  87      -7.052  12.792  19.747  1.00  0.74           H  
ATOM   1327  HA  LEU A  87      -9.208  12.434  21.776  1.00  0.74           H  
ATOM   1328 1HB  LEU A  87      -7.679  10.286  20.306  1.00  0.74           H  
ATOM   1329 2HB  LEU A  87      -8.987  10.059  21.422  1.00  0.74           H  
ATOM   1330  HG  LEU A  87      -9.289  11.285  18.707  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  87     -10.220   9.146  18.137  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  87      -8.528   9.041  18.659  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  87      -9.824   8.534  19.756  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  87     -11.624  10.830  19.130  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  87     -11.222  10.235  20.750  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  87     -10.918  11.925  20.306  1.00  0.74           H  
ATOM   1337  N   GLU A  88      -7.624  11.359  23.520  1.00  0.77           N  
ATOM   1338  CA  GLU A  88      -6.664  10.932  24.547  1.00  0.77           C  
ATOM   1339  C   GLU A  88      -6.964   9.494  24.934  1.00  0.77           C  
ATOM   1340  O   GLU A  88      -8.124   9.143  25.174  1.00  0.77           O  
ATOM   1341  CB  GLU A  88      -6.713  11.842  25.779  1.00  0.77           C  
ATOM   1342  CG  GLU A  88      -5.754  11.452  26.900  1.00  0.77           C  
ATOM   1343  CD  GLU A  88      -5.757  12.402  28.095  1.00  0.77           C  
ATOM   1344  OE1 GLU A  88      -6.779  12.552  28.740  1.00  0.77           O  
ATOM   1345  OE2 GLU A  88      -4.712  12.966  28.362  1.00  0.77           O  
ATOM   1346  H   GLU A  88      -8.627  11.301  23.692  1.00  0.77           H  
ATOM   1347  HA  GLU A  88      -5.658  10.960  24.134  1.00  0.77           H  
ATOM   1348 1HB  GLU A  88      -6.489  12.856  25.485  1.00  0.77           H  
ATOM   1349 2HB  GLU A  88      -7.717  11.822  26.195  1.00  0.77           H  
ATOM   1350 1HG  GLU A  88      -6.042  10.472  27.255  1.00  0.77           H  
ATOM   1351 2HG  GLU A  88      -4.744  11.374  26.494  1.00  0.77           H  
ATOM   1352  N   THR A  89      -5.947   8.629  24.975  1.00  0.84           N  
ATOM   1353  CA  THR A  89      -6.282   7.253  25.314  1.00  0.84           C  
ATOM   1354  C   THR A  89      -6.551   7.175  26.792  1.00  0.84           C  
ATOM   1355  O   THR A  89      -6.038   7.985  27.563  1.00  0.84           O  
ATOM   1356  CB  THR A  89      -5.163   6.255  24.987  1.00  0.84           C  
ATOM   1357  OG1 THR A  89      -4.008   6.510  25.803  1.00  0.84           O  
ATOM   1358  CG2 THR A  89      -4.759   6.361  23.536  1.00  0.84           C  
ATOM   1359  H   THR A  89      -4.996   8.926  24.758  1.00  0.84           H  
ATOM   1360  HA  THR A  89      -7.181   6.955  24.789  1.00  0.84           H  
ATOM   1361  HB  THR A  89      -5.522   5.250  25.195  1.00  0.84           H  
ATOM   1362  HG1 THR A  89      -3.511   5.685  25.885  1.00  0.84           H  
ATOM   1363 1HG2 THR A  89      -3.966   5.641  23.321  1.00  0.84           H  
ATOM   1364 2HG2 THR A  89      -5.612   6.151  22.907  1.00  0.84           H  
ATOM   1365 3HG2 THR A  89      -4.395   7.368  23.328  1.00  0.84           H  
ATOM   1366  N   LEU A  90      -7.251   6.148  27.212  1.00  0.92           N  
ATOM   1367  CA  LEU A  90      -7.522   6.000  28.624  1.00  0.92           C  
ATOM   1368  C   LEU A  90      -6.663   4.911  29.240  1.00  0.92           C  
ATOM   1369  O   LEU A  90      -6.322   3.920  28.593  1.00  0.92           O  
ATOM   1370  CB  LEU A  90      -9.010   5.735  28.787  1.00  0.92           C  
ATOM   1371  CG  LEU A  90      -9.873   6.846  28.134  1.00  0.92           C  
ATOM   1372  CD1 LEU A  90     -11.339   6.508  28.226  1.00  0.92           C  
ATOM   1373  CD2 LEU A  90      -9.564   8.169  28.801  1.00  0.92           C  
ATOM   1374  H   LEU A  90      -7.667   5.508  26.536  1.00  0.92           H  
ATOM   1375  HA  LEU A  90      -7.288   6.937  29.125  1.00  0.92           H  
ATOM   1376 1HB  LEU A  90      -9.249   4.789  28.313  1.00  0.92           H  
ATOM   1377 2HB  LEU A  90      -9.252   5.674  29.847  1.00  0.92           H  
ATOM   1378  HG  LEU A  90      -9.620   6.916  27.087  1.00  0.92           H  
ATOM   1379 1HD1 LEU A  90     -11.919   7.295  27.742  1.00  0.92           H  
ATOM   1380 2HD1 LEU A  90     -11.525   5.566  27.722  1.00  0.92           H  
ATOM   1381 3HD1 LEU A  90     -11.632   6.427  29.269  1.00  0.92           H  
ATOM   1382 1HD2 LEU A  90     -10.137   8.948  28.338  1.00  0.92           H  
ATOM   1383 2HD2 LEU A  90      -9.817   8.112  29.857  1.00  0.92           H  
ATOM   1384 3HD2 LEU A  90      -8.503   8.398  28.694  1.00  0.92           H  
ATOM   1385  N   THR A  91      -6.303   5.103  30.500  1.00  1.01           N  
ATOM   1386  CA  THR A  91      -5.510   4.116  31.209  1.00  1.01           C  
ATOM   1387  C   THR A  91      -6.166   2.770  31.384  1.00  1.01           C  
ATOM   1388  O   THR A  91      -7.314   2.665  31.818  1.00  1.01           O  
ATOM   1389  CB  THR A  91      -5.094   4.631  32.600  1.00  1.01           C  
ATOM   1390  OG1 THR A  91      -4.218   5.753  32.454  1.00  1.01           O  
ATOM   1391  CG2 THR A  91      -4.450   3.521  33.438  1.00  1.01           C  
ATOM   1392  H   THR A  91      -6.592   5.943  30.979  1.00  1.01           H  
ATOM   1393  HA  THR A  91      -4.593   3.960  30.637  1.00  1.01           H  
ATOM   1394  HB  THR A  91      -5.983   4.974  33.123  1.00  1.01           H  
ATOM   1395  HG1 THR A  91      -3.302   5.405  32.290  1.00  1.01           H  
ATOM   1396 1HG2 THR A  91      -4.178   3.910  34.414  1.00  1.01           H  
ATOM   1397 2HG2 THR A  91      -5.153   2.706  33.571  1.00  1.01           H  
ATOM   1398 3HG2 THR A  91      -3.574   3.143  32.955  1.00  1.01           H  
ATOM   1399  N   THR A  92      -5.388   1.748  31.075  1.00  1.06           N  
ATOM   1400  CA  THR A  92      -5.733   0.364  31.293  1.00  1.06           C  
ATOM   1401  C   THR A  92      -4.669  -0.135  32.262  1.00  1.06           C  
ATOM   1402  O   THR A  92      -3.472   0.052  32.027  1.00  1.06           O  
ATOM   1403  CB  THR A  92      -5.736  -0.448  29.981  1.00  1.06           C  
ATOM   1404  OG1 THR A  92      -6.703   0.104  29.069  1.00  1.06           O  
ATOM   1405  CG2 THR A  92      -6.081  -1.902  30.262  1.00  1.06           C  
ATOM   1406  H   THR A  92      -4.484   1.961  30.685  1.00  1.06           H  
ATOM   1407  HA  THR A  92      -6.711   0.292  31.768  1.00  1.06           H  
ATOM   1408  HB  THR A  92      -4.749  -0.396  29.522  1.00  1.06           H  
ATOM   1409  HG1 THR A  92      -6.470   1.017  28.857  1.00  1.06           H  
ATOM   1410 1HG2 THR A  92      -6.078  -2.464  29.328  1.00  1.06           H  
ATOM   1411 2HG2 THR A  92      -5.345  -2.329  30.942  1.00  1.06           H  
ATOM   1412 3HG2 THR A  92      -7.069  -1.958  30.716  1.00  1.06           H  
ATOM   1413  N   GLY A  93      -5.076  -0.732  33.369  1.00  1.06           N  
ATOM   1414  CA  GLY A  93      -4.079  -1.141  34.348  1.00  1.06           C  
ATOM   1415  C   GLY A  93      -3.326   0.099  34.840  1.00  1.06           C  
ATOM   1416  O   GLY A  93      -3.942   1.053  35.311  1.00  1.06           O  
ATOM   1417  H   GLY A  93      -6.061  -0.883  33.537  1.00  1.06           H  
ATOM   1418 1HA  GLY A  93      -4.564  -1.642  35.186  1.00  1.06           H  
ATOM   1419 2HA  GLY A  93      -3.384  -1.850  33.898  1.00  1.06           H  
ATOM   1420  N   GLY A  94      -1.997   0.075  34.757  1.00  1.00           N  
ATOM   1421  CA  GLY A  94      -1.166   1.204  35.188  1.00  1.00           C  
ATOM   1422  C   GLY A  94      -0.627   2.040  34.013  1.00  1.00           C  
ATOM   1423  O   GLY A  94       0.285   2.849  34.186  1.00  1.00           O  
ATOM   1424  H   GLY A  94      -1.548  -0.739  34.363  1.00  1.00           H  
ATOM   1425 1HA  GLY A  94      -1.748   1.847  35.849  1.00  1.00           H  
ATOM   1426 2HA  GLY A  94      -0.330   0.827  35.775  1.00  1.00           H  
ATOM   1427  N   ALA A  95      -1.147   1.805  32.810  1.00  0.91           N  
ATOM   1428  CA  ALA A  95      -0.644   2.461  31.604  1.00  0.91           C  
ATOM   1429  C   ALA A  95      -0.831   3.992  31.592  1.00  0.91           C  
ATOM   1430  O   ALA A  95      -1.825   4.508  32.106  1.00  0.91           O  
ATOM   1431  CB  ALA A  95      -1.357   1.892  30.390  1.00  0.91           C  
ATOM   1432  H   ALA A  95      -1.914   1.138  32.715  1.00  0.91           H  
ATOM   1433  HA  ALA A  95       0.411   2.221  31.546  1.00  0.91           H  
ATOM   1434 1HB  ALA A  95      -0.959   2.337  29.480  1.00  0.91           H  
ATOM   1435 2HB  ALA A  95      -1.217   0.811  30.361  1.00  0.91           H  
ATOM   1436 3HB  ALA A  95      -2.417   2.114  30.464  1.00  0.91           H  
ATOM   1437  N   PRO A  96       0.119   4.756  31.027  1.00  0.80           N  
ATOM   1438  CA  PRO A  96       0.020   6.184  30.813  1.00  0.80           C  
ATOM   1439  C   PRO A  96      -0.925   6.468  29.664  1.00  0.80           C  
ATOM   1440  O   PRO A  96      -1.101   5.616  28.785  1.00  0.80           O  
ATOM   1441  CB  PRO A  96       1.457   6.579  30.495  1.00  0.80           C  
ATOM   1442  CG  PRO A  96       2.063   5.349  29.861  1.00  0.80           C  
ATOM   1443  CD  PRO A  96       1.401   4.171  30.570  1.00  0.80           C  
ATOM   1444  HA  PRO A  96      -0.333   6.667  31.737  1.00  0.80           H  
ATOM   1445 1HB  PRO A  96       1.450   7.444  29.809  1.00  0.80           H  
ATOM   1446 2HB  PRO A  96       1.975   6.897  31.409  1.00  0.80           H  
ATOM   1447 1HG  PRO A  96       1.878   5.362  28.782  1.00  0.80           H  
ATOM   1448 2HG  PRO A  96       3.156   5.362  29.989  1.00  0.80           H  
ATOM   1449 1HD  PRO A  96       1.242   3.372  29.835  1.00  0.80           H  
ATOM   1450 2HD  PRO A  96       2.009   3.848  31.433  1.00  0.80           H  
ATOM   1451  N   SER A  97      -1.504   7.660  29.635  1.00  0.72           N  
ATOM   1452  CA  SER A  97      -2.309   8.044  28.482  1.00  0.72           C  
ATOM   1453  C   SER A  97      -1.424   8.522  27.338  1.00  0.72           C  
ATOM   1454  O   SER A  97      -0.321   9.027  27.570  1.00  0.72           O  
ATOM   1455  CB  SER A  97      -3.282   9.140  28.865  1.00  0.72           C  
ATOM   1456  OG  SER A  97      -2.607  10.327  29.217  1.00  0.72           O  
ATOM   1457  H   SER A  97      -1.367   8.312  30.394  1.00  0.72           H  
ATOM   1458  HA  SER A  97      -2.879   7.176  28.144  1.00  0.72           H  
ATOM   1459 1HB  SER A  97      -3.928   9.336  28.013  1.00  0.72           H  
ATOM   1460 2HB  SER A  97      -3.918   8.811  29.684  1.00  0.72           H  
ATOM   1461  HG  SER A  97      -3.280  11.032  29.186  1.00  0.72           H  
ATOM   1462  N   HIS A  98      -1.949   8.472  26.118  1.00  0.66           N  
ATOM   1463  CA  HIS A  98      -1.238   8.979  24.949  1.00  0.66           C  
ATOM   1464  C   HIS A  98      -2.170   9.875  24.152  1.00  0.66           C  
ATOM   1465  O   HIS A  98      -3.388   9.686  24.162  1.00  0.66           O  
ATOM   1466  CB  HIS A  98      -0.769   7.817  24.060  1.00  0.66           C  
ATOM   1467  CG  HIS A  98       0.173   6.852  24.734  1.00  0.66           C  
ATOM   1468  ND1 HIS A  98      -0.251   5.919  25.659  1.00  0.66           N  
ATOM   1469  CD2 HIS A  98       1.486   6.657  24.584  1.00  0.66           C  
ATOM   1470  CE1 HIS A  98       0.773   5.210  26.072  1.00  0.66           C  
ATOM   1471  NE2 HIS A  98       1.853   5.627  25.443  1.00  0.66           N  
ATOM   1472  H   HIS A  98      -2.844   8.013  25.993  1.00  0.66           H  
ATOM   1473  HA  HIS A  98      -0.371   9.565  25.252  1.00  0.66           H  
ATOM   1474 1HB  HIS A  98      -1.636   7.257  23.704  1.00  0.66           H  
ATOM   1475 2HB  HIS A  98      -0.264   8.218  23.180  1.00  0.66           H  
ATOM   1476  HD1 HIS A  98      -1.187   5.767  25.966  1.00  0.66           H  
ATOM   1477  HD2 HIS A  98       2.216   7.145  23.948  1.00  0.66           H  
ATOM   1478  HE1 HIS A  98       0.629   4.429  26.819  1.00  0.66           H  
ATOM   1479  N   ARG A  99      -1.623  10.863  23.456  1.00  0.63           N  
ATOM   1480  CA  ARG A  99      -2.485  11.692  22.626  1.00  0.63           C  
ATOM   1481  C   ARG A  99      -2.503  11.201  21.189  1.00  0.63           C  
ATOM   1482  O   ARG A  99      -1.461  10.864  20.616  1.00  0.63           O  
ATOM   1483  CB  ARG A  99      -2.065  13.149  22.718  1.00  0.63           C  
ATOM   1484  CG  ARG A  99      -2.171  13.735  24.136  1.00  0.63           C  
ATOM   1485  CD  ARG A  99      -3.619  13.863  24.555  1.00  0.63           C  
ATOM   1486  NE  ARG A  99      -3.794  14.304  25.957  1.00  0.63           N  
ATOM   1487  CZ  ARG A  99      -3.903  15.566  26.410  1.00  0.63           C  
ATOM   1488  NH1 ARG A  99      -3.849  16.594  25.614  1.00  0.63           N  
ATOM   1489  NH2 ARG A  99      -4.082  15.738  27.694  1.00  0.63           N  
ATOM   1490  H   ARG A  99      -0.622  11.021  23.480  1.00  0.63           H  
ATOM   1491  HA  ARG A  99      -3.505  11.630  23.009  1.00  0.63           H  
ATOM   1492 1HB  ARG A  99      -1.032  13.259  22.387  1.00  0.63           H  
ATOM   1493 2HB  ARG A  99      -2.689  13.753  22.055  1.00  0.63           H  
ATOM   1494 1HG  ARG A  99      -1.670  13.073  24.842  1.00  0.63           H  
ATOM   1495 2HG  ARG A  99      -1.699  14.719  24.166  1.00  0.63           H  
ATOM   1496 1HD  ARG A  99      -4.133  14.569  23.909  1.00  0.63           H  
ATOM   1497 2HD  ARG A  99      -4.093  12.889  24.450  1.00  0.63           H  
ATOM   1498  HE  ARG A  99      -3.877  13.578  26.679  1.00  0.63           H  
ATOM   1499 1HH1 ARG A  99      -3.732  16.451  24.634  1.00  0.63           H  
ATOM   1500 2HH1 ARG A  99      -3.942  17.527  25.987  1.00  0.63           H  
ATOM   1501 1HH2 ARG A  99      -4.156  14.896  28.284  1.00  0.63           H  
ATOM   1502 2HH2 ARG A  99      -4.176  16.659  28.084  1.00  0.63           H  
ATOM   1503  N   ILE A 100      -3.699  11.180  20.604  1.00  0.62           N  
ATOM   1504  CA  ILE A 100      -3.877  10.733  19.231  1.00  0.62           C  
ATOM   1505  C   ILE A 100      -4.502  11.817  18.381  1.00  0.62           C  
ATOM   1506  O   ILE A 100      -5.523  12.409  18.748  1.00  0.62           O  
ATOM   1507  CB  ILE A 100      -4.758   9.458  19.137  1.00  0.62           C  
ATOM   1508  CG1 ILE A 100      -4.134   8.330  19.910  1.00  0.62           C  
ATOM   1509  CG2 ILE A 100      -4.921   9.015  17.651  1.00  0.62           C  
ATOM   1510  CD1 ILE A 100      -4.993   7.121  20.037  1.00  0.62           C  
ATOM   1511  H   ILE A 100      -4.517  11.476  21.135  1.00  0.62           H  
ATOM   1512  HA  ILE A 100      -2.904  10.505  18.822  1.00  0.62           H  
ATOM   1513  HB  ILE A 100      -5.718   9.663  19.559  1.00  0.62           H  
ATOM   1514 1HG1 ILE A 100      -3.237   8.045  19.406  1.00  0.62           H  
ATOM   1515 2HG1 ILE A 100      -3.883   8.670  20.913  1.00  0.62           H  
ATOM   1516 1HG2 ILE A 100      -5.547   8.131  17.595  1.00  0.62           H  
ATOM   1517 2HG2 ILE A 100      -5.369   9.806  17.082  1.00  0.62           H  
ATOM   1518 3HG2 ILE A 100      -3.946   8.787  17.230  1.00  0.62           H  
ATOM   1519 1HD1 ILE A 100      -4.449   6.355  20.594  1.00  0.62           H  
ATOM   1520 2HD1 ILE A 100      -5.914   7.376  20.563  1.00  0.62           H  
ATOM   1521 3HD1 ILE A 100      -5.221   6.745  19.047  1.00  0.62           H  
ATOM   1522  N   ALA A 101      -3.883  12.105  17.252  1.00  0.63           N  
ATOM   1523  CA  ALA A 101      -4.456  13.099  16.370  1.00  0.63           C  
ATOM   1524  C   ALA A 101      -4.854  12.456  15.079  1.00  0.63           C  
ATOM   1525  O   ALA A 101      -4.143  11.613  14.527  1.00  0.63           O  
ATOM   1526  CB  ALA A 101      -3.517  14.217  16.103  1.00  0.63           C  
ATOM   1527  H   ALA A 101      -3.048  11.578  16.997  1.00  0.63           H  
ATOM   1528  HA  ALA A 101      -5.350  13.505  16.837  1.00  0.63           H  
ATOM   1529 1HB  ALA A 101      -4.018  14.923  15.450  1.00  0.63           H  
ATOM   1530 2HB  ALA A 101      -3.245  14.699  17.040  1.00  0.63           H  
ATOM   1531 3HB  ALA A 101      -2.634  13.837  15.612  1.00  0.63           H  
ATOM   1532  N   LEU A 102      -5.998  12.868  14.582  1.00  0.65           N  
ATOM   1533  CA  LEU A 102      -6.508  12.313  13.364  1.00  0.65           C  
ATOM   1534  C   LEU A 102      -6.816  13.403  12.364  1.00  0.65           C  
ATOM   1535  O   LEU A 102      -7.670  14.253  12.617  1.00  0.65           O  
ATOM   1536  CB  LEU A 102      -7.761  11.550  13.720  1.00  0.65           C  
ATOM   1537  CG  LEU A 102      -7.553  10.418  14.746  1.00  0.65           C  
ATOM   1538  CD1 LEU A 102      -7.758  10.943  16.160  1.00  0.65           C  
ATOM   1539  CD2 LEU A 102      -8.483   9.425  14.506  1.00  0.65           C  
ATOM   1540  H   LEU A 102      -6.556  13.542  15.097  1.00  0.65           H  
ATOM   1541  HA  LEU A 102      -5.775  11.640  12.946  1.00  0.65           H  
ATOM   1542 1HB  LEU A 102      -8.441  12.242  14.165  1.00  0.65           H  
ATOM   1543 2HB  LEU A 102      -8.215  11.164  12.836  1.00  0.65           H  
ATOM   1544  HG  LEU A 102      -6.541  10.018  14.664  1.00  0.65           H  
ATOM   1545 1HD1 LEU A 102      -7.628  10.134  16.856  1.00  0.65           H  
ATOM   1546 2HD1 LEU A 102      -7.075  11.724  16.403  1.00  0.65           H  
ATOM   1547 3HD1 LEU A 102      -8.750  11.321  16.245  1.00  0.65           H  
ATOM   1548 1HD2 LEU A 102      -8.375   8.622  15.231  1.00  0.65           H  
ATOM   1549 2HD2 LEU A 102      -9.435   9.877  14.590  1.00  0.65           H  
ATOM   1550 3HD2 LEU A 102      -8.355   9.045  13.520  1.00  0.65           H  
ATOM   1551  N   ALA A 103      -6.113  13.402  11.236  1.00  0.69           N  
ATOM   1552  CA  ALA A 103      -6.328  14.448  10.239  1.00  0.69           C  
ATOM   1553  C   ALA A 103      -7.004  13.861   9.021  1.00  0.69           C  
ATOM   1554  O   ALA A 103      -6.663  12.768   8.573  1.00  0.69           O  
ATOM   1555  CB  ALA A 103      -5.026  15.109   9.864  1.00  0.69           C  
ATOM   1556  H   ALA A 103      -5.436  12.657  11.074  1.00  0.69           H  
ATOM   1557  HA  ALA A 103      -6.986  15.200  10.662  1.00  0.69           H  
ATOM   1558 1HB  ALA A 103      -5.220  15.894   9.137  1.00  0.69           H  
ATOM   1559 2HB  ALA A 103      -4.575  15.548  10.750  1.00  0.69           H  
ATOM   1560 3HB  ALA A 103      -4.351  14.368   9.445  1.00  0.69           H  
ATOM   1561  N   LEU A 104      -7.958  14.590   8.474  1.00  0.74           N  
ATOM   1562  CA  LEU A 104      -8.715  14.071   7.349  1.00  0.74           C  
ATOM   1563  C   LEU A 104      -8.520  14.808   6.034  1.00  0.74           C  
ATOM   1564  O   LEU A 104      -8.699  16.020   5.942  1.00  0.74           O  
ATOM   1565  CB  LEU A 104     -10.192  14.042   7.754  1.00  0.74           C  
ATOM   1566  CG  LEU A 104     -11.190  13.592   6.730  1.00  0.74           C  
ATOM   1567  CD1 LEU A 104     -10.929  12.142   6.378  1.00  0.74           C  
ATOM   1568  CD2 LEU A 104     -12.598  13.754   7.315  1.00  0.74           C  
ATOM   1569  H   LEU A 104      -8.191  15.495   8.885  1.00  0.74           H  
ATOM   1570  HA  LEU A 104      -8.407  13.043   7.183  1.00  0.74           H  
ATOM   1571 1HB  LEU A 104     -10.271  13.352   8.580  1.00  0.74           H  
ATOM   1572 2HB  LEU A 104     -10.481  15.039   8.098  1.00  0.74           H  
ATOM   1573  HG  LEU A 104     -11.083  14.192   5.823  1.00  0.74           H  
ATOM   1574 1HD1 LEU A 104     -11.639  11.841   5.635  1.00  0.74           H  
ATOM   1575 2HD1 LEU A 104      -9.923  12.035   5.972  1.00  0.74           H  
ATOM   1576 3HD1 LEU A 104     -11.032  11.530   7.258  1.00  0.74           H  
ATOM   1577 1HD2 LEU A 104     -13.337  13.430   6.582  1.00  0.74           H  
ATOM   1578 2HD2 LEU A 104     -12.692  13.147   8.215  1.00  0.74           H  
ATOM   1579 3HD2 LEU A 104     -12.773  14.804   7.567  1.00  0.74           H  
ATOM   1580  N   THR A 105      -8.156  14.052   5.011  1.00  0.77           N  
ATOM   1581  CA  THR A 105      -8.000  14.562   3.661  1.00  0.77           C  
ATOM   1582  C   THR A 105      -9.262  14.198   2.917  1.00  0.77           C  
ATOM   1583  O   THR A 105     -10.101  13.467   3.440  1.00  0.77           O  
ATOM   1584  CB  THR A 105      -6.855  13.904   2.912  1.00  0.77           C  
ATOM   1585  OG1 THR A 105      -7.184  12.564   2.709  1.00  0.77           O  
ATOM   1586  CG2 THR A 105      -5.576  13.972   3.682  1.00  0.77           C  
ATOM   1587  H   THR A 105      -7.981  13.057   5.157  1.00  0.77           H  
ATOM   1588  HA  THR A 105      -7.881  15.648   3.673  1.00  0.77           H  
ATOM   1589  HB  THR A 105      -6.737  14.378   1.957  1.00  0.77           H  
ATOM   1590  HG1 THR A 105      -7.117  12.107   3.571  1.00  0.77           H  
ATOM   1591 1HG2 THR A 105      -4.792  13.483   3.123  1.00  0.77           H  
ATOM   1592 2HG2 THR A 105      -5.323  15.012   3.829  1.00  0.77           H  
ATOM   1593 3HG2 THR A 105      -5.699  13.475   4.646  1.00  0.77           H  
ATOM   1594  N   ARG A 106      -9.385  14.639   1.677  1.00  0.79           N  
ATOM   1595  CA  ARG A 106     -10.570  14.281   0.902  1.00  0.79           C  
ATOM   1596  C   ARG A 106     -10.792  12.749   0.778  1.00  0.79           C  
ATOM   1597  O   ARG A 106     -11.940  12.302   0.773  1.00  0.79           O  
ATOM   1598  CB  ARG A 106     -10.500  14.903  -0.489  1.00  0.79           C  
ATOM   1599  CG  ARG A 106     -11.782  14.767  -1.321  1.00  0.79           C  
ATOM   1600  CD  ARG A 106     -11.741  15.589  -2.595  1.00  0.79           C  
ATOM   1601  NE  ARG A 106     -10.800  15.077  -3.583  1.00  0.79           N  
ATOM   1602  CZ  ARG A 106     -10.159  15.831  -4.506  1.00  0.79           C  
ATOM   1603  NH1 ARG A 106     -10.343  17.137  -4.535  1.00  0.79           N  
ATOM   1604  NH2 ARG A 106      -9.350  15.255  -5.379  1.00  0.79           N  
ATOM   1605  H   ARG A 106      -8.671  15.273   1.298  1.00  0.79           H  
ATOM   1606  HA  ARG A 106     -11.436  14.703   1.409  1.00  0.79           H  
ATOM   1607 1HB  ARG A 106     -10.262  15.964  -0.403  1.00  0.79           H  
ATOM   1608 2HB  ARG A 106      -9.694  14.432  -1.053  1.00  0.79           H  
ATOM   1609 1HG  ARG A 106     -11.923  13.723  -1.585  1.00  0.79           H  
ATOM   1610 2HG  ARG A 106     -12.631  15.103  -0.728  1.00  0.79           H  
ATOM   1611 1HD  ARG A 106     -12.732  15.594  -3.046  1.00  0.79           H  
ATOM   1612 2HD  ARG A 106     -11.452  16.610  -2.351  1.00  0.79           H  
ATOM   1613  HE  ARG A 106     -10.656  14.066  -3.614  1.00  0.79           H  
ATOM   1614 1HH1 ARG A 106     -10.962  17.573  -3.869  1.00  0.79           H  
ATOM   1615 2HH1 ARG A 106      -9.867  17.706  -5.226  1.00  0.79           H  
ATOM   1616 1HH2 ARG A 106      -9.212  14.252  -5.350  1.00  0.79           H  
ATOM   1617 2HH2 ARG A 106      -8.858  15.822  -6.090  1.00  0.79           H  
ATOM   1618  N   HIS A 107      -9.710  11.948   0.660  1.00  0.78           N  
ATOM   1619  CA  HIS A 107      -9.867  10.492   0.462  1.00  0.78           C  
ATOM   1620  C   HIS A 107      -9.135   9.561   1.446  1.00  0.78           C  
ATOM   1621  O   HIS A 107      -9.093   8.354   1.213  1.00  0.78           O  
ATOM   1622  CB  HIS A 107      -9.385  10.106  -0.930  1.00  0.78           C  
ATOM   1623  CG  HIS A 107     -10.106  10.802  -2.019  1.00  0.78           C  
ATOM   1624  ND1 HIS A 107     -11.441  10.566  -2.328  1.00  0.78           N  
ATOM   1625  CD2 HIS A 107      -9.677  11.751  -2.873  1.00  0.78           C  
ATOM   1626  CE1 HIS A 107     -11.791  11.351  -3.327  1.00  0.78           C  
ATOM   1627  NE2 HIS A 107     -10.736  12.090  -3.671  1.00  0.78           N  
ATOM   1628  H   HIS A 107      -8.783  12.355   0.696  1.00  0.78           H  
ATOM   1629  HA  HIS A 107     -10.926  10.244   0.529  1.00  0.78           H  
ATOM   1630 1HB  HIS A 107      -8.316  10.335  -1.023  1.00  0.78           H  
ATOM   1631 2HB  HIS A 107      -9.504   9.031  -1.070  1.00  0.78           H  
ATOM   1632  HD1 HIS A 107     -12.101   9.906  -1.869  1.00  0.78           H  
ATOM   1633  HD2 HIS A 107      -8.709  12.248  -2.997  1.00  0.78           H  
ATOM   1634  HE1 HIS A 107     -12.808  11.320  -3.717  1.00  0.78           H  
ATOM   1635  N   VAL A 108      -8.488  10.098   2.481  1.00  0.75           N  
ATOM   1636  CA  VAL A 108      -7.803   9.263   3.488  1.00  0.75           C  
ATOM   1637  C   VAL A 108      -7.667   9.975   4.844  1.00  0.75           C  
ATOM   1638  O   VAL A 108      -7.445  11.189   4.901  1.00  0.75           O  
ATOM   1639  CB  VAL A 108      -6.424   8.807   2.944  1.00  0.75           C  
ATOM   1640  CG1 VAL A 108      -5.615   9.946   2.696  1.00  0.75           C  
ATOM   1641  CG2 VAL A 108      -5.668   7.871   3.924  1.00  0.75           C  
ATOM   1642  H   VAL A 108      -8.473  11.101   2.590  1.00  0.75           H  
ATOM   1643  HA  VAL A 108      -8.406   8.366   3.641  1.00  0.75           H  
ATOM   1644  HB  VAL A 108      -6.574   8.285   1.998  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 108      -4.701   9.598   2.300  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 108      -6.098  10.582   1.970  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 108      -5.445  10.488   3.625  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 108      -4.718   7.583   3.481  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 108      -5.479   8.370   4.867  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 108      -6.251   6.991   4.095  1.00  0.75           H  
ATOM   1651  N   LEU A 109      -7.758   9.221   5.930  1.00  0.70           N  
ATOM   1652  CA  LEU A 109      -7.562   9.769   7.260  1.00  0.70           C  
ATOM   1653  C   LEU A 109      -6.218   9.303   7.821  1.00  0.70           C  
ATOM   1654  O   LEU A 109      -5.867   8.123   7.725  1.00  0.70           O  
ATOM   1655  CB  LEU A 109      -8.729   9.388   8.189  1.00  0.70           C  
ATOM   1656  CG  LEU A 109      -8.675  10.043   9.586  1.00  0.70           C  
ATOM   1657  CD1 LEU A 109     -10.060  10.293  10.142  1.00  0.70           C  
ATOM   1658  CD2 LEU A 109      -7.976   9.153  10.458  1.00  0.70           C  
ATOM   1659  H   LEU A 109      -7.959   8.236   5.822  1.00  0.70           H  
ATOM   1660  HA  LEU A 109      -7.533  10.852   7.189  1.00  0.70           H  
ATOM   1661 1HB  LEU A 109      -9.661   9.672   7.718  1.00  0.70           H  
ATOM   1662 2HB  LEU A 109      -8.728   8.307   8.322  1.00  0.70           H  
ATOM   1663  HG  LEU A 109      -8.149  10.989   9.526  1.00  0.70           H  
ATOM   1664 1HD1 LEU A 109      -9.985  10.744  11.131  1.00  0.70           H  
ATOM   1665 2HD1 LEU A 109     -10.589  10.968   9.484  1.00  0.70           H  
ATOM   1666 3HD1 LEU A 109     -10.597   9.348  10.214  1.00  0.70           H  
ATOM   1667 1HD2 LEU A 109      -7.906   9.589  11.412  1.00  0.70           H  
ATOM   1668 2HD2 LEU A 109      -8.521   8.217  10.517  1.00  0.70           H  
ATOM   1669 3HD2 LEU A 109      -6.992   8.977  10.076  1.00  0.70           H  
ATOM   1670  N   VAL A 110      -5.449  10.245   8.359  1.00  0.66           N  
ATOM   1671  CA  VAL A 110      -4.141   9.957   8.926  1.00  0.66           C  
ATOM   1672  C   VAL A 110      -4.212   9.979  10.448  1.00  0.66           C  
ATOM   1673  O   VAL A 110      -4.575  11.000  11.034  1.00  0.66           O  
ATOM   1674  CB  VAL A 110      -3.129  11.031   8.482  1.00  0.66           C  
ATOM   1675  CG1 VAL A 110      -1.746  10.738   9.088  1.00  0.66           C  
ATOM   1676  CG2 VAL A 110      -3.081  11.117   6.982  1.00  0.66           C  
ATOM   1677  H   VAL A 110      -5.803  11.197   8.398  1.00  0.66           H  
ATOM   1678  HA  VAL A 110      -3.812   8.970   8.598  1.00  0.66           H  
ATOM   1679  HB  VAL A 110      -3.451  11.998   8.874  1.00  0.66           H  
ATOM   1680 1HG1 VAL A 110      -1.049  11.514   8.795  1.00  0.66           H  
ATOM   1681 2HG1 VAL A 110      -1.822  10.713  10.177  1.00  0.66           H  
ATOM   1682 3HG1 VAL A 110      -1.391   9.771   8.728  1.00  0.66           H  
ATOM   1683 1HG2 VAL A 110      -2.374  11.900   6.703  1.00  0.66           H  
ATOM   1684 2HG2 VAL A 110      -2.759  10.175   6.573  1.00  0.66           H  
ATOM   1685 3HG2 VAL A 110      -4.073  11.362   6.592  1.00  0.66           H  
ATOM   1686  N   LEU A 111      -3.859   8.867  11.092  1.00  0.63           N  
ATOM   1687  CA  LEU A 111      -3.928   8.789  12.544  1.00  0.63           C  
ATOM   1688  C   LEU A 111      -2.523   8.714  13.099  1.00  0.63           C  
ATOM   1689  O   LEU A 111      -1.743   7.859  12.683  1.00  0.63           O  
ATOM   1690  CB  LEU A 111      -4.617   7.494  13.011  1.00  0.63           C  
ATOM   1691  CG  LEU A 111      -6.034   7.302  12.683  1.00  0.63           C  
ATOM   1692  CD1 LEU A 111      -6.139   6.553  11.349  1.00  0.63           C  
ATOM   1693  CD2 LEU A 111      -6.708   6.537  13.768  1.00  0.63           C  
ATOM   1694  H   LEU A 111      -3.553   8.061  10.564  1.00  0.63           H  
ATOM   1695  HA  LEU A 111      -4.430   9.665  12.943  1.00  0.63           H  
ATOM   1696 1HB  LEU A 111      -4.075   6.654  12.584  1.00  0.63           H  
ATOM   1697 2HB  LEU A 111      -4.529   7.443  14.096  1.00  0.63           H  
ATOM   1698  HG  LEU A 111      -6.485   8.256  12.582  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 111      -7.183   6.411  11.087  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 111      -5.637   7.113  10.557  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 111      -5.668   5.584  11.449  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 111      -7.759   6.411  13.518  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 111      -6.239   5.578  13.840  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 111      -6.617   7.068  14.712  1.00  0.63           H  
ATOM   1705  N   LEU A 112      -2.197   9.578  14.050  1.00  0.61           N  
ATOM   1706  CA  LEU A 112      -0.885   9.498  14.673  1.00  0.61           C  
ATOM   1707  C   LEU A 112      -1.032   9.382  16.171  1.00  0.61           C  
ATOM   1708  O   LEU A 112      -1.872  10.064  16.756  1.00  0.61           O  
ATOM   1709  CB  LEU A 112      -0.076  10.742  14.434  1.00  0.61           C  
ATOM   1710  CG  LEU A 112       0.147  11.195  13.060  1.00  0.61           C  
ATOM   1711  CD1 LEU A 112       0.895  12.469  13.196  1.00  0.61           C  
ATOM   1712  CD2 LEU A 112       0.874  10.156  12.238  1.00  0.61           C  
ATOM   1713  H   LEU A 112      -2.866  10.293  14.333  1.00  0.61           H  
ATOM   1714  HA  LEU A 112      -0.350   8.627  14.306  1.00  0.61           H  
ATOM   1715 1HB  LEU A 112      -0.547  11.564  14.969  1.00  0.61           H  
ATOM   1716 2HB  LEU A 112       0.893  10.582  14.860  1.00  0.61           H  
ATOM   1717  HG  LEU A 112      -0.811  11.415  12.584  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 112       1.072  12.889  12.254  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 112       0.315  13.161  13.801  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 112       1.835  12.278  13.685  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 112       1.029  10.524  11.241  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 112       1.818   9.931  12.686  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 112       0.281   9.254  12.191  1.00  0.61           H  
ATOM   1724  N   GLU A 113      -0.160   8.628  16.815  1.00  0.61           N  
ATOM   1725  CA  GLU A 113      -0.192   8.592  18.274  1.00  0.61           C  
ATOM   1726  C   GLU A 113       1.157   9.020  18.800  1.00  0.61           C  
ATOM   1727  O   GLU A 113       2.198   8.530  18.341  1.00  0.61           O  
ATOM   1728  CB  GLU A 113      -0.581   7.205  18.797  1.00  0.61           C  
ATOM   1729  CG  GLU A 113      -0.726   7.071  20.320  1.00  0.61           C  
ATOM   1730  CD  GLU A 113      -1.317   5.736  20.697  1.00  0.61           C  
ATOM   1731  OE1 GLU A 113      -1.700   5.027  19.808  1.00  0.61           O  
ATOM   1732  OE2 GLU A 113      -1.403   5.430  21.856  1.00  0.61           O  
ATOM   1733  H   GLU A 113       0.524   8.075  16.296  1.00  0.61           H  
ATOM   1734  HA  GLU A 113      -0.926   9.305  18.638  1.00  0.61           H  
ATOM   1735 1HB  GLU A 113      -1.490   6.856  18.311  1.00  0.61           H  
ATOM   1736 2HB  GLU A 113       0.208   6.537  18.538  1.00  0.61           H  
ATOM   1737 1HG  GLU A 113       0.248   7.167  20.783  1.00  0.61           H  
ATOM   1738 2HG  GLU A 113      -1.342   7.877  20.709  1.00  0.61           H  
ATOM   1739  N   GLY A 114       1.135   9.969  19.725  1.00  0.61           N  
ATOM   1740  CA  GLY A 114       2.353  10.487  20.317  1.00  0.61           C  
ATOM   1741  C   GLY A 114       2.818   9.678  21.506  1.00  0.61           C  
ATOM   1742  O   GLY A 114       2.033   9.001  22.170  1.00  0.61           O  
ATOM   1743  H   GLY A 114       0.234  10.328  20.042  1.00  0.61           H  
ATOM   1744 1HA  GLY A 114       3.135  10.534  19.574  1.00  0.61           H  
ATOM   1745 2HA  GLY A 114       2.184  11.507  20.644  1.00  0.61           H  
ATOM   1746  N   LYS A 115       4.092   9.826  21.817  1.00  0.62           N  
ATOM   1747  CA  LYS A 115       4.689   9.232  23.001  1.00  0.62           C  
ATOM   1748  C   LYS A 115       4.056   9.904  24.205  1.00  0.62           C  
ATOM   1749  O   LYS A 115       3.616  11.053  24.096  1.00  0.62           O  
ATOM   1750  CB  LYS A 115       6.209   9.400  22.946  1.00  0.62           C  
ATOM   1751  CG  LYS A 115       6.855   8.535  21.896  1.00  0.62           C  
ATOM   1752  CD  LYS A 115       8.335   8.747  21.823  1.00  0.62           C  
ATOM   1753  CE  LYS A 115       8.963   7.793  20.821  1.00  0.62           C  
ATOM   1754  NZ  LYS A 115      10.377   8.112  20.570  1.00  0.62           N  
ATOM   1755  H   LYS A 115       4.677  10.372  21.182  1.00  0.62           H  
ATOM   1756  HA  LYS A 115       4.449   8.170  23.016  1.00  0.62           H  
ATOM   1757 1HB  LYS A 115       6.441  10.428  22.677  1.00  0.62           H  
ATOM   1758 2HB  LYS A 115       6.675   9.211  23.898  1.00  0.62           H  
ATOM   1759 1HG  LYS A 115       6.668   7.490  22.125  1.00  0.62           H  
ATOM   1760 2HG  LYS A 115       6.418   8.760  20.922  1.00  0.62           H  
ATOM   1761 1HD  LYS A 115       8.538   9.772  21.507  1.00  0.62           H  
ATOM   1762 2HD  LYS A 115       8.785   8.588  22.800  1.00  0.62           H  
ATOM   1763 1HE  LYS A 115       8.890   6.780  21.211  1.00  0.62           H  
ATOM   1764 2HE  LYS A 115       8.430   7.852  19.892  1.00  0.62           H  
ATOM   1765 1HZ  LYS A 115      10.756   7.466  19.901  1.00  0.62           H  
ATOM   1766 2HZ  LYS A 115      10.394   9.067  20.176  1.00  0.62           H  
ATOM   1767 3HZ  LYS A 115      10.906   8.072  21.422  1.00  0.62           H  
ATOM   1768  N   PRO A 116       3.940   9.243  25.353  1.00  0.64           N  
ATOM   1769  CA  PRO A 116       3.280   9.827  26.482  1.00  0.64           C  
ATOM   1770  C   PRO A 116       4.118  11.022  26.877  1.00  0.64           C  
ATOM   1771  O   PRO A 116       5.346  10.977  26.797  1.00  0.64           O  
ATOM   1772  CB  PRO A 116       3.271   8.691  27.502  1.00  0.64           C  
ATOM   1773  CG  PRO A 116       4.456   7.799  27.115  1.00  0.64           C  
ATOM   1774  CD  PRO A 116       4.612   7.946  25.606  1.00  0.64           C  
ATOM   1775  HA  PRO A 116       2.256  10.124  26.201  1.00  0.64           H  
ATOM   1776 1HB  PRO A 116       3.359   9.099  28.517  1.00  0.64           H  
ATOM   1777 2HB  PRO A 116       2.301   8.157  27.454  1.00  0.64           H  
ATOM   1778 1HG  PRO A 116       5.354   8.103  27.670  1.00  0.64           H  
ATOM   1779 2HG  PRO A 116       4.236   6.759  27.409  1.00  0.64           H  
ATOM   1780 1HD  PRO A 116       5.672   8.000  25.396  1.00  0.64           H  
ATOM   1781 2HD  PRO A 116       4.151   7.121  25.085  1.00  0.64           H  
ATOM   1782  N   GLY A 117       3.466  12.085  27.304  1.00  0.65           N  
ATOM   1783  CA  GLY A 117       4.159  13.305  27.692  1.00  0.65           C  
ATOM   1784  C   GLY A 117       4.268  14.309  26.532  1.00  0.65           C  
ATOM   1785  O   GLY A 117       4.576  15.480  26.761  1.00  0.65           O  
ATOM   1786  H   GLY A 117       2.457  12.059  27.357  1.00  0.65           H  
ATOM   1787 1HA  GLY A 117       3.629  13.767  28.524  1.00  0.65           H  
ATOM   1788 2HA  GLY A 117       5.156  13.054  28.051  1.00  0.65           H  
ATOM   1789  N   VAL A 118       3.985  13.874  25.296  1.00  0.66           N  
ATOM   1790  CA  VAL A 118       4.044  14.780  24.148  1.00  0.66           C  
ATOM   1791  C   VAL A 118       2.736  15.575  24.052  1.00  0.66           C  
ATOM   1792  O   VAL A 118       1.662  14.973  24.000  1.00  0.66           O  
ATOM   1793  CB  VAL A 118       4.247  14.008  22.829  1.00  0.66           C  
ATOM   1794  CG1 VAL A 118       4.214  14.972  21.634  1.00  0.66           C  
ATOM   1795  CG2 VAL A 118       5.576  13.277  22.857  1.00  0.66           C  
ATOM   1796  H   VAL A 118       3.756  12.892  25.131  1.00  0.66           H  
ATOM   1797  HA  VAL A 118       4.906  15.421  24.272  1.00  0.66           H  
ATOM   1798  HB  VAL A 118       3.434  13.290  22.710  1.00  0.66           H  
ATOM   1799 1HG1 VAL A 118       4.337  14.410  20.715  1.00  0.66           H  
ATOM   1800 2HG1 VAL A 118       3.263  15.489  21.614  1.00  0.66           H  
ATOM   1801 3HG1 VAL A 118       5.019  15.703  21.724  1.00  0.66           H  
ATOM   1802 1HG2 VAL A 118       5.705  12.723  21.929  1.00  0.66           H  
ATOM   1803 2HG2 VAL A 118       6.383  13.999  22.967  1.00  0.66           H  
ATOM   1804 3HG2 VAL A 118       5.593  12.586  23.699  1.00  0.66           H  
ATOM   1805  N   PRO A 119       2.761  16.917  24.038  1.00  0.67           N  
ATOM   1806  CA  PRO A 119       1.579  17.748  23.951  1.00  0.67           C  
ATOM   1807  C   PRO A 119       0.761  17.380  22.735  1.00  0.67           C  
ATOM   1808  O   PRO A 119       1.304  17.162  21.644  1.00  0.67           O  
ATOM   1809  CB  PRO A 119       2.165  19.157  23.820  1.00  0.67           C  
ATOM   1810  CG  PRO A 119       3.507  19.067  24.505  1.00  0.67           C  
ATOM   1811  CD  PRO A 119       4.021  17.679  24.184  1.00  0.67           C  
ATOM   1812  HA  PRO A 119       0.988  17.639  24.873  1.00  0.67           H  
ATOM   1813 1HB  PRO A 119       2.253  19.432  22.756  1.00  0.67           H  
ATOM   1814 2HB  PRO A 119       1.495  19.891  24.285  1.00  0.67           H  
ATOM   1815 1HG  PRO A 119       4.181  19.853  24.118  1.00  0.67           H  
ATOM   1816 2HG  PRO A 119       3.400  19.242  25.586  1.00  0.67           H  
ATOM   1817 1HD  PRO A 119       4.607  17.677  23.251  1.00  0.67           H  
ATOM   1818 2HD  PRO A 119       4.602  17.353  25.056  1.00  0.67           H  
ATOM   1819  N   ALA A 120      -0.560  17.410  22.888  1.00  0.67           N  
ATOM   1820  CA  ALA A 120      -1.431  17.074  21.773  1.00  0.67           C  
ATOM   1821  C   ALA A 120      -1.152  17.971  20.600  1.00  0.67           C  
ATOM   1822  O   ALA A 120      -1.239  17.532  19.466  1.00  0.67           O  
ATOM   1823  CB  ALA A 120      -2.886  17.201  22.150  1.00  0.67           C  
ATOM   1824  H   ALA A 120      -0.957  17.619  23.792  1.00  0.67           H  
ATOM   1825  HA  ALA A 120      -1.222  16.045  21.475  1.00  0.67           H  
ATOM   1826 1HB  ALA A 120      -3.484  16.930  21.291  1.00  0.67           H  
ATOM   1827 2HB  ALA A 120      -3.096  16.540  22.956  1.00  0.67           H  
ATOM   1828 3HB  ALA A 120      -3.107  18.226  22.441  1.00  0.67           H  
ATOM   1829  N   GLU A 121      -0.812  19.227  20.861  1.00  0.67           N  
ATOM   1830  CA  GLU A 121      -0.540  20.168  19.791  1.00  0.67           C  
ATOM   1831  C   GLU A 121       0.566  19.687  18.862  1.00  0.67           C  
ATOM   1832  O   GLU A 121       0.523  19.945  17.658  1.00  0.67           O  
ATOM   1833  CB  GLU A 121      -0.165  21.530  20.354  1.00  0.67           C  
ATOM   1834  CG  GLU A 121       0.125  22.566  19.284  1.00  0.67           C  
ATOM   1835  CD  GLU A 121       0.425  23.942  19.833  1.00  0.67           C  
ATOM   1836  OE1 GLU A 121       0.361  24.125  21.026  1.00  0.67           O  
ATOM   1837  OE2 GLU A 121       0.743  24.809  19.040  1.00  0.67           O  
ATOM   1838  H   GLU A 121      -0.741  19.529  21.821  1.00  0.67           H  
ATOM   1839  HA  GLU A 121      -1.445  20.286  19.203  1.00  0.67           H  
ATOM   1840 1HB  GLU A 121      -0.974  21.902  20.981  1.00  0.67           H  
ATOM   1841 2HB  GLU A 121       0.724  21.432  20.981  1.00  0.67           H  
ATOM   1842 1HG  GLU A 121       0.986  22.226  18.706  1.00  0.67           H  
ATOM   1843 2HG  GLU A 121      -0.726  22.625  18.607  1.00  0.67           H  
ATOM   1844  N   GLU A 122       1.583  19.022  19.401  1.00  0.66           N  
ATOM   1845  CA  GLU A 122       2.683  18.590  18.562  1.00  0.66           C  
ATOM   1846  C   GLU A 122       2.251  17.403  17.714  1.00  0.66           C  
ATOM   1847  O   GLU A 122       2.630  17.274  16.541  1.00  0.66           O  
ATOM   1848  CB  GLU A 122       3.891  18.259  19.431  1.00  0.66           C  
ATOM   1849  CG  GLU A 122       4.494  19.507  20.127  1.00  0.66           C  
ATOM   1850  CD  GLU A 122       5.723  19.232  20.972  1.00  0.66           C  
ATOM   1851  OE1 GLU A 122       6.529  18.424  20.570  1.00  0.66           O  
ATOM   1852  OE2 GLU A 122       5.882  19.874  21.983  1.00  0.66           O  
ATOM   1853  H   GLU A 122       1.567  18.757  20.382  1.00  0.66           H  
ATOM   1854  HA  GLU A 122       2.952  19.408  17.893  1.00  0.66           H  
ATOM   1855 1HB  GLU A 122       3.579  17.574  20.219  1.00  0.66           H  
ATOM   1856 2HB  GLU A 122       4.639  17.754  18.848  1.00  0.66           H  
ATOM   1857 1HG  GLU A 122       4.752  20.239  19.363  1.00  0.66           H  
ATOM   1858 2HG  GLU A 122       3.724  19.947  20.760  1.00  0.66           H  
ATOM   1859  N   VAL A 123       1.403  16.559  18.296  1.00  0.66           N  
ATOM   1860  CA  VAL A 123       0.932  15.380  17.584  1.00  0.66           C  
ATOM   1861  C   VAL A 123      -0.027  15.860  16.472  1.00  0.66           C  
ATOM   1862  O   VAL A 123       0.029  15.381  15.334  1.00  0.66           O  
ATOM   1863  CB  VAL A 123       0.216  14.402  18.545  1.00  0.66           C  
ATOM   1864  CG1 VAL A 123      -0.330  13.190  17.768  1.00  0.66           C  
ATOM   1865  CG2 VAL A 123       1.153  13.972  19.661  1.00  0.66           C  
ATOM   1866  H   VAL A 123       1.125  16.731  19.267  1.00  0.66           H  
ATOM   1867  HA  VAL A 123       1.782  14.873  17.129  1.00  0.66           H  
ATOM   1868  HB  VAL A 123      -0.645  14.915  18.979  1.00  0.66           H  
ATOM   1869 1HG1 VAL A 123      -0.867  12.524  18.449  1.00  0.66           H  
ATOM   1870 2HG1 VAL A 123      -0.986  13.527  17.011  1.00  0.66           H  
ATOM   1871 3HG1 VAL A 123       0.496  12.644  17.310  1.00  0.66           H  
ATOM   1872 1HG2 VAL A 123       0.620  13.305  20.341  1.00  0.66           H  
ATOM   1873 2HG2 VAL A 123       2.014  13.459  19.238  1.00  0.66           H  
ATOM   1874 3HG2 VAL A 123       1.481  14.857  20.204  1.00  0.66           H  
ATOM   1875  N   ARG A 124      -0.895  16.827  16.820  1.00  0.65           N  
ATOM   1876  CA  ARG A 124      -1.880  17.404  15.906  1.00  0.65           C  
ATOM   1877  C   ARG A 124      -1.240  18.127  14.748  1.00  0.65           C  
ATOM   1878  O   ARG A 124      -1.655  17.934  13.602  1.00  0.65           O  
ATOM   1879  CB  ARG A 124      -2.766  18.407  16.640  1.00  0.65           C  
ATOM   1880  CG  ARG A 124      -3.719  17.810  17.634  1.00  0.65           C  
ATOM   1881  CD  ARG A 124      -4.404  18.858  18.454  1.00  0.65           C  
ATOM   1882  NE  ARG A 124      -5.453  19.557  17.710  1.00  0.65           N  
ATOM   1883  CZ  ARG A 124      -6.191  20.571  18.206  1.00  0.65           C  
ATOM   1884  NH1 ARG A 124      -5.975  21.001  19.429  1.00  0.65           N  
ATOM   1885  NH2 ARG A 124      -7.141  21.131  17.478  1.00  0.65           N  
ATOM   1886  H   ARG A 124      -0.877  17.166  17.774  1.00  0.65           H  
ATOM   1887  HA  ARG A 124      -2.487  16.612  15.505  1.00  0.65           H  
ATOM   1888 1HB  ARG A 124      -2.132  19.097  17.185  1.00  0.65           H  
ATOM   1889 2HB  ARG A 124      -3.336  18.991  15.928  1.00  0.65           H  
ATOM   1890 1HG  ARG A 124      -4.485  17.288  17.072  1.00  0.65           H  
ATOM   1891 2HG  ARG A 124      -3.230  17.101  18.281  1.00  0.65           H  
ATOM   1892 1HD  ARG A 124      -4.834  18.427  19.350  1.00  0.65           H  
ATOM   1893 2HD  ARG A 124      -3.664  19.592  18.750  1.00  0.65           H  
ATOM   1894  HE  ARG A 124      -5.655  19.245  16.773  1.00  0.65           H  
ATOM   1895 1HH1 ARG A 124      -5.257  20.575  19.994  1.00  0.65           H  
ATOM   1896 2HH1 ARG A 124      -6.538  21.756  19.804  1.00  0.65           H  
ATOM   1897 1HH2 ARG A 124      -7.332  20.802  16.547  1.00  0.65           H  
ATOM   1898 2HH2 ARG A 124      -7.705  21.885  17.880  1.00  0.65           H  
ATOM   1899  N   ARG A 125      -0.191  18.910  15.011  1.00  0.64           N  
ATOM   1900  CA  ARG A 125       0.484  19.591  13.923  1.00  0.64           C  
ATOM   1901  C   ARG A 125       1.102  18.585  12.971  1.00  0.64           C  
ATOM   1902  O   ARG A 125       1.005  18.749  11.759  1.00  0.64           O  
ATOM   1903  CB  ARG A 125       1.525  20.571  14.443  1.00  0.64           C  
ATOM   1904  CG  ARG A 125       0.940  21.852  15.059  1.00  0.64           C  
ATOM   1905  CD  ARG A 125       1.994  22.767  15.572  1.00  0.64           C  
ATOM   1906  NE  ARG A 125       1.429  23.971  16.188  1.00  0.64           N  
ATOM   1907  CZ  ARG A 125       1.051  25.076  15.535  1.00  0.64           C  
ATOM   1908  NH1 ARG A 125       1.165  25.174  14.224  1.00  0.64           N  
ATOM   1909  NH2 ARG A 125       0.563  26.061  16.249  1.00  0.64           N  
ATOM   1910  H   ARG A 125       0.123  19.067  15.970  1.00  0.64           H  
ATOM   1911  HA  ARG A 125      -0.259  20.167  13.370  1.00  0.64           H  
ATOM   1912 1HB  ARG A 125       2.118  20.078  15.217  1.00  0.64           H  
ATOM   1913 2HB  ARG A 125       2.203  20.852  13.636  1.00  0.64           H  
ATOM   1914 1HG  ARG A 125       0.374  22.385  14.296  1.00  0.64           H  
ATOM   1915 2HG  ARG A 125       0.275  21.600  15.878  1.00  0.64           H  
ATOM   1916 1HD  ARG A 125       2.574  22.241  16.334  1.00  0.64           H  
ATOM   1917 2HD  ARG A 125       2.649  23.071  14.760  1.00  0.64           H  
ATOM   1918  HE  ARG A 125       1.297  23.998  17.210  1.00  0.64           H  
ATOM   1919 1HH1 ARG A 125       1.544  24.404  13.691  1.00  0.64           H  
ATOM   1920 2HH1 ARG A 125       0.872  26.018  13.754  1.00  0.64           H  
ATOM   1921 1HH2 ARG A 125       0.502  25.927  17.270  1.00  0.64           H  
ATOM   1922 2HH2 ARG A 125       0.263  26.917  15.812  1.00  0.64           H  
ATOM   1923  N   ARG A 126       1.656  17.490  13.497  1.00  0.64           N  
ATOM   1924  CA  ARG A 126       2.245  16.511  12.598  1.00  0.64           C  
ATOM   1925  C   ARG A 126       1.129  15.839  11.787  1.00  0.64           C  
ATOM   1926  O   ARG A 126       1.274  15.606  10.583  1.00  0.64           O  
ATOM   1927  CB  ARG A 126       3.069  15.489  13.377  1.00  0.64           C  
ATOM   1928  CG  ARG A 126       3.829  14.459  12.518  1.00  0.64           C  
ATOM   1929  CD  ARG A 126       4.820  15.122  11.607  1.00  0.64           C  
ATOM   1930  NE  ARG A 126       5.632  14.155  10.864  1.00  0.64           N  
ATOM   1931  CZ  ARG A 126       6.221  14.395   9.666  1.00  0.64           C  
ATOM   1932  NH1 ARG A 126       6.075  15.558   9.052  1.00  0.64           N  
ATOM   1933  NH2 ARG A 126       6.957  13.454   9.102  1.00  0.64           N  
ATOM   1934  H   ARG A 126       1.728  17.361  14.510  1.00  0.64           H  
ATOM   1935  HA  ARG A 126       2.914  17.030  11.909  1.00  0.64           H  
ATOM   1936 1HB  ARG A 126       3.805  16.010  13.993  1.00  0.64           H  
ATOM   1937 2HB  ARG A 126       2.414  14.943  14.057  1.00  0.64           H  
ATOM   1938 1HG  ARG A 126       4.375  13.778  13.174  1.00  0.64           H  
ATOM   1939 2HG  ARG A 126       3.138  13.905  11.905  1.00  0.64           H  
ATOM   1940 1HD  ARG A 126       4.291  15.752  10.885  1.00  0.64           H  
ATOM   1941 2HD  ARG A 126       5.495  15.743  12.200  1.00  0.64           H  
ATOM   1942  HE  ARG A 126       5.789  13.245  11.291  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 126       5.524  16.326   9.475  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 126       6.521  15.715   8.161  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 126       7.094  12.571   9.584  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 126       7.400  13.622   8.209  1.00  0.64           H  
ATOM   1947  N   ALA A 127      -0.012  15.538  12.420  1.00  0.64           N  
ATOM   1948  CA  ALA A 127      -1.106  14.914  11.677  1.00  0.64           C  
ATOM   1949  C   ALA A 127      -1.565  15.820  10.537  1.00  0.64           C  
ATOM   1950  O   ALA A 127      -1.794  15.347   9.418  1.00  0.64           O  
ATOM   1951  CB  ALA A 127      -2.270  14.603  12.605  1.00  0.64           C  
ATOM   1952  H   ALA A 127      -0.108  15.718  13.421  1.00  0.64           H  
ATOM   1953  HA  ALA A 127      -0.743  13.987  11.241  1.00  0.64           H  
ATOM   1954 1HB  ALA A 127      -3.068  14.117  12.050  1.00  0.64           H  
ATOM   1955 2HB  ALA A 127      -1.931  13.941  13.394  1.00  0.64           H  
ATOM   1956 3HB  ALA A 127      -2.641  15.529  13.041  1.00  0.64           H  
ATOM   1957  N   GLU A 128      -1.651  17.129  10.800  1.00  0.64           N  
ATOM   1958  CA  GLU A 128      -2.048  18.076   9.767  1.00  0.64           C  
ATOM   1959  C   GLU A 128      -1.029  18.131   8.638  1.00  0.64           C  
ATOM   1960  O   GLU A 128      -1.403  18.116   7.460  1.00  0.64           O  
ATOM   1961  CB  GLU A 128      -2.264  19.480  10.332  1.00  0.64           C  
ATOM   1962  CG  GLU A 128      -2.683  20.497   9.255  1.00  0.64           C  
ATOM   1963  CD  GLU A 128      -2.996  21.892   9.778  1.00  0.64           C  
ATOM   1964  OE1 GLU A 128      -3.039  22.085  10.970  1.00  0.64           O  
ATOM   1965  OE2 GLU A 128      -3.162  22.775   8.956  1.00  0.64           O  
ATOM   1966  H   GLU A 128      -1.460  17.466  11.744  1.00  0.64           H  
ATOM   1967  HA  GLU A 128      -2.993  17.738   9.348  1.00  0.64           H  
ATOM   1968 1HB  GLU A 128      -3.034  19.449  11.105  1.00  0.64           H  
ATOM   1969 2HB  GLU A 128      -1.342  19.830  10.799  1.00  0.64           H  
ATOM   1970 1HG  GLU A 128      -1.872  20.570   8.529  1.00  0.64           H  
ATOM   1971 2HG  GLU A 128      -3.557  20.108   8.733  1.00  0.64           H  
ATOM   1972  N   GLU A 129       0.266  18.181   8.977  1.00  0.65           N  
ATOM   1973  CA  GLU A 129       1.289  18.269   7.943  1.00  0.65           C  
ATOM   1974  C   GLU A 129       1.203  17.071   7.017  1.00  0.65           C  
ATOM   1975  O   GLU A 129       1.284  17.213   5.796  1.00  0.65           O  
ATOM   1976  CB  GLU A 129       2.697  18.289   8.557  1.00  0.65           C  
ATOM   1977  CG  GLU A 129       3.107  19.553   9.301  1.00  0.65           C  
ATOM   1978  CD  GLU A 129       4.438  19.374  10.027  1.00  0.65           C  
ATOM   1979  OE1 GLU A 129       4.967  18.272  10.002  1.00  0.65           O  
ATOM   1980  OE2 GLU A 129       4.921  20.326  10.598  1.00  0.65           O  
ATOM   1981  H   GLU A 129       0.534  18.191   9.964  1.00  0.65           H  
ATOM   1982  HA  GLU A 129       1.123  19.177   7.360  1.00  0.65           H  
ATOM   1983 1HB  GLU A 129       2.781  17.460   9.264  1.00  0.65           H  
ATOM   1984 2HB  GLU A 129       3.432  18.114   7.773  1.00  0.65           H  
ATOM   1985 1HG  GLU A 129       3.208  20.364   8.581  1.00  0.65           H  
ATOM   1986 2HG  GLU A 129       2.336  19.832  10.005  1.00  0.65           H  
ATOM   1987  N   LEU A 130       0.988  15.897   7.602  1.00  0.67           N  
ATOM   1988  CA  LEU A 130       0.876  14.670   6.840  1.00  0.67           C  
ATOM   1989  C   LEU A 130      -0.379  14.659   5.978  1.00  0.67           C  
ATOM   1990  O   LEU A 130      -0.340  14.247   4.819  1.00  0.67           O  
ATOM   1991  CB  LEU A 130       0.927  13.519   7.820  1.00  0.67           C  
ATOM   1992  CG  LEU A 130       2.284  13.326   8.458  1.00  0.67           C  
ATOM   1993  CD1 LEU A 130       2.146  12.354   9.499  1.00  0.67           C  
ATOM   1994  CD2 LEU A 130       3.302  12.870   7.423  1.00  0.67           C  
ATOM   1995  H   LEU A 130       0.933  15.854   8.622  1.00  0.67           H  
ATOM   1996  HA  LEU A 130       1.742  14.597   6.185  1.00  0.67           H  
ATOM   1997 1HB  LEU A 130       0.233  13.749   8.631  1.00  0.67           H  
ATOM   1998 2HB  LEU A 130       0.614  12.614   7.382  1.00  0.67           H  
ATOM   1999  HG  LEU A 130       2.612  14.266   8.902  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 130       3.099  12.223  10.000  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 130       1.417  12.724  10.181  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 130       1.807  11.413   9.074  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 130       4.266  12.731   7.901  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 130       2.984  11.928   6.986  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 130       3.392  13.622   6.633  1.00  0.67           H  
ATOM   2006  N   ALA A 131      -1.496  15.153   6.501  1.00  0.69           N  
ATOM   2007  CA  ALA A 131      -2.694  15.204   5.680  1.00  0.69           C  
ATOM   2008  C   ALA A 131      -2.442  16.091   4.460  1.00  0.69           C  
ATOM   2009  O   ALA A 131      -2.865  15.777   3.341  1.00  0.69           O  
ATOM   2010  CB  ALA A 131      -3.854  15.711   6.498  1.00  0.69           C  
ATOM   2011  H   ALA A 131      -1.524  15.470   7.472  1.00  0.69           H  
ATOM   2012  HA  ALA A 131      -2.916  14.200   5.327  1.00  0.69           H  
ATOM   2013 1HB  ALA A 131      -4.760  15.745   5.912  1.00  0.69           H  
ATOM   2014 2HB  ALA A 131      -3.984  15.039   7.316  1.00  0.69           H  
ATOM   2015 3HB  ALA A 131      -3.628  16.711   6.868  1.00  0.69           H  
ATOM   2016  N   ARG A 132      -1.722  17.198   4.673  1.00  0.71           N  
ATOM   2017  CA  ARG A 132      -1.412  18.103   3.580  1.00  0.71           C  
ATOM   2018  C   ARG A 132      -0.454  17.445   2.589  1.00  0.71           C  
ATOM   2019  O   ARG A 132      -0.666  17.545   1.379  1.00  0.71           O  
ATOM   2020  CB  ARG A 132      -0.854  19.409   4.121  1.00  0.71           C  
ATOM   2021  CG  ARG A 132      -1.903  20.291   4.827  1.00  0.71           C  
ATOM   2022  CD  ARG A 132      -1.325  21.559   5.348  1.00  0.71           C  
ATOM   2023  NE  ARG A 132      -2.325  22.370   6.047  1.00  0.71           N  
ATOM   2024  CZ  ARG A 132      -3.186  23.213   5.463  1.00  0.71           C  
ATOM   2025  NH1 ARG A 132      -3.194  23.387   4.156  1.00  0.71           N  
ATOM   2026  NH2 ARG A 132      -4.019  23.862   6.239  1.00  0.71           N  
ATOM   2027  H   ARG A 132      -1.408  17.425   5.619  1.00  0.71           H  
ATOM   2028  HA  ARG A 132      -2.338  18.333   3.055  1.00  0.71           H  
ATOM   2029 1HB  ARG A 132      -0.069  19.197   4.842  1.00  0.71           H  
ATOM   2030 2HB  ARG A 132      -0.409  19.984   3.306  1.00  0.71           H  
ATOM   2031 1HG  ARG A 132      -2.702  20.538   4.128  1.00  0.71           H  
ATOM   2032 2HG  ARG A 132      -2.320  19.741   5.672  1.00  0.71           H  
ATOM   2033 1HD  ARG A 132      -0.530  21.320   6.056  1.00  0.71           H  
ATOM   2034 2HD  ARG A 132      -0.919  22.147   4.527  1.00  0.71           H  
ATOM   2035  HE  ARG A 132      -2.400  22.304   7.073  1.00  0.71           H  
ATOM   2036 1HH1 ARG A 132      -2.544  22.877   3.575  1.00  0.71           H  
ATOM   2037 2HH1 ARG A 132      -3.852  24.027   3.736  1.00  0.71           H  
ATOM   2038 1HH2 ARG A 132      -3.963  23.688   7.255  1.00  0.71           H  
ATOM   2039 2HH2 ARG A 132      -4.687  24.510   5.854  1.00  0.71           H  
ATOM   2040  N   GLU A 133       0.547  16.701   3.086  1.00  0.75           N  
ATOM   2041  CA  GLU A 133       1.483  15.999   2.200  1.00  0.75           C  
ATOM   2042  C   GLU A 133       0.718  15.077   1.271  1.00  0.75           C  
ATOM   2043  O   GLU A 133       0.978  15.023   0.066  1.00  0.75           O  
ATOM   2044  CB  GLU A 133       2.505  15.167   2.998  1.00  0.75           C  
ATOM   2045  CG  GLU A 133       3.507  14.371   2.131  1.00  0.75           C  
ATOM   2046  CD  GLU A 133       4.548  13.541   2.930  1.00  0.75           C  
ATOM   2047  OE1 GLU A 133       4.672  13.727   4.113  1.00  0.75           O  
ATOM   2048  OE2 GLU A 133       5.202  12.703   2.315  1.00  0.75           O  
ATOM   2049  H   GLU A 133       0.687  16.661   4.096  1.00  0.75           H  
ATOM   2050  HA  GLU A 133       2.013  16.738   1.595  1.00  0.75           H  
ATOM   2051 1HB  GLU A 133       3.069  15.821   3.659  1.00  0.75           H  
ATOM   2052 2HB  GLU A 133       1.977  14.454   3.624  1.00  0.75           H  
ATOM   2053 1HG  GLU A 133       2.931  13.694   1.504  1.00  0.75           H  
ATOM   2054 2HG  GLU A 133       4.028  15.066   1.479  1.00  0.75           H  
ATOM   2055  N   ILE A 134      -0.263  14.374   1.821  1.00  0.82           N  
ATOM   2056  CA  ILE A 134      -1.031  13.467   1.001  1.00  0.82           C  
ATOM   2057  C   ILE A 134      -1.772  14.199  -0.087  1.00  0.82           C  
ATOM   2058  O   ILE A 134      -1.675  13.819  -1.255  1.00  0.82           O  
ATOM   2059  CB  ILE A 134      -2.062  12.722   1.826  1.00  0.82           C  
ATOM   2060  CG1 ILE A 134      -1.390  11.814   2.750  1.00  0.82           C  
ATOM   2061  CG2 ILE A 134      -3.032  12.020   0.899  1.00  0.82           C  
ATOM   2062  CD1 ILE A 134      -2.284  11.270   3.787  1.00  0.82           C  
ATOM   2063  H   ILE A 134      -0.445  14.451   2.824  1.00  0.82           H  
ATOM   2064  HA  ILE A 134      -0.350  12.753   0.541  1.00  0.82           H  
ATOM   2065  HB  ILE A 134      -2.602  13.433   2.434  1.00  0.82           H  
ATOM   2066 1HG1 ILE A 134      -0.944  10.998   2.191  1.00  0.82           H  
ATOM   2067 2HG1 ILE A 134      -0.609  12.367   3.228  1.00  0.82           H  
ATOM   2068 1HG2 ILE A 134      -3.769  11.522   1.478  1.00  0.82           H  
ATOM   2069 2HG2 ILE A 134      -3.527  12.740   0.250  1.00  0.82           H  
ATOM   2070 3HG2 ILE A 134      -2.503  11.298   0.278  1.00  0.82           H  
ATOM   2071 1HD1 ILE A 134      -1.731  10.626   4.445  1.00  0.82           H  
ATOM   2072 2HD1 ILE A 134      -2.703  12.094   4.341  1.00  0.82           H  
ATOM   2073 3HD1 ILE A 134      -3.060  10.721   3.339  1.00  0.82           H  
ATOM   2074  N   GLU A 135      -2.485  15.267   0.268  1.00  0.91           N  
ATOM   2075  CA  GLU A 135      -3.221  15.965  -0.768  1.00  0.91           C  
ATOM   2076  C   GLU A 135      -2.301  16.573  -1.822  1.00  0.91           C  
ATOM   2077  O   GLU A 135      -2.624  16.539  -3.012  1.00  0.91           O  
ATOM   2078  CB  GLU A 135      -4.186  16.993  -0.174  1.00  0.91           C  
ATOM   2079  CG  GLU A 135      -5.394  16.339   0.499  1.00  0.91           C  
ATOM   2080  CD  GLU A 135      -6.465  17.297   0.978  1.00  0.91           C  
ATOM   2081  OE1 GLU A 135      -6.176  18.458   1.152  1.00  0.91           O  
ATOM   2082  OE2 GLU A 135      -7.606  16.864   1.125  1.00  0.91           O  
ATOM   2083  H   GLU A 135      -2.527  15.565   1.247  1.00  0.91           H  
ATOM   2084  HA  GLU A 135      -3.843  15.226  -1.276  1.00  0.91           H  
ATOM   2085 1HB  GLU A 135      -3.660  17.592   0.576  1.00  0.91           H  
ATOM   2086 2HB  GLU A 135      -4.540  17.666  -0.953  1.00  0.91           H  
ATOM   2087 1HG  GLU A 135      -5.839  15.621  -0.191  1.00  0.91           H  
ATOM   2088 2HG  GLU A 135      -5.006  15.789   1.350  1.00  0.91           H  
ATOM   2089  N   GLU A 136      -1.136  17.086  -1.415  1.00  1.06           N  
ATOM   2090  CA  GLU A 136      -0.207  17.644  -2.391  1.00  1.06           C  
ATOM   2091  C   GLU A 136       0.265  16.560  -3.360  1.00  1.06           C  
ATOM   2092  O   GLU A 136       0.426  16.810  -4.553  1.00  1.06           O  
ATOM   2093  CB  GLU A 136       0.996  18.302  -1.702  1.00  1.06           C  
ATOM   2094  CG  GLU A 136       0.674  19.610  -0.955  1.00  1.06           C  
ATOM   2095  CD  GLU A 136       1.865  20.197  -0.215  1.00  1.06           C  
ATOM   2096  OE1 GLU A 136       2.900  19.570  -0.181  1.00  1.06           O  
ATOM   2097  OE2 GLU A 136       1.733  21.278   0.313  1.00  1.06           O  
ATOM   2098  H   GLU A 136      -0.906  17.104  -0.421  1.00  1.06           H  
ATOM   2099  HA  GLU A 136      -0.733  18.405  -2.970  1.00  1.06           H  
ATOM   2100 1HB  GLU A 136       1.414  17.602  -0.974  1.00  1.06           H  
ATOM   2101 2HB  GLU A 136       1.770  18.510  -2.438  1.00  1.06           H  
ATOM   2102 1HG  GLU A 136       0.318  20.342  -1.678  1.00  1.06           H  
ATOM   2103 2HG  GLU A 136      -0.131  19.424  -0.249  1.00  1.06           H  
ATOM   2104  N   ARG A 137       0.484  15.344  -2.850  1.00  1.26           N  
ATOM   2105  CA  ARG A 137       0.900  14.244  -3.706  1.00  1.26           C  
ATOM   2106  C   ARG A 137      -0.225  13.771  -4.636  1.00  1.26           C  
ATOM   2107  O   ARG A 137       0.026  13.441  -5.797  1.00  1.26           O  
ATOM   2108  CB  ARG A 137       1.398  13.069  -2.873  1.00  1.26           C  
ATOM   2109  CG  ARG A 137       2.758  13.292  -2.184  1.00  1.26           C  
ATOM   2110  CD  ARG A 137       3.201  12.086  -1.423  1.00  1.26           C  
ATOM   2111  NE  ARG A 137       4.456  12.312  -0.701  1.00  1.26           N  
ATOM   2112  CZ  ARG A 137       5.684  12.255  -1.233  1.00  1.26           C  
ATOM   2113  NH1 ARG A 137       5.868  11.992  -2.512  1.00  1.26           N  
ATOM   2114  NH2 ARG A 137       6.699  12.473  -0.432  1.00  1.26           N  
ATOM   2115  H   ARG A 137       0.378  15.188  -1.846  1.00  1.26           H  
ATOM   2116  HA  ARG A 137       1.726  14.592  -4.323  1.00  1.26           H  
ATOM   2117 1HB  ARG A 137       0.668  12.858  -2.089  1.00  1.26           H  
ATOM   2118 2HB  ARG A 137       1.474  12.182  -3.499  1.00  1.26           H  
ATOM   2119 1HG  ARG A 137       3.511  13.519  -2.936  1.00  1.26           H  
ATOM   2120 2HG  ARG A 137       2.684  14.126  -1.489  1.00  1.26           H  
ATOM   2121 1HD  ARG A 137       2.432  11.831  -0.690  1.00  1.26           H  
ATOM   2122 2HD  ARG A 137       3.344  11.253  -2.105  1.00  1.26           H  
ATOM   2123  HE  ARG A 137       4.423  12.514   0.308  1.00  1.26           H  
ATOM   2124 1HH1 ARG A 137       5.073  11.829  -3.114  1.00  1.26           H  
ATOM   2125 2HH1 ARG A 137       6.803  11.955  -2.891  1.00  1.26           H  
ATOM   2126 1HH2 ARG A 137       6.493  12.666   0.559  1.00  1.26           H  
ATOM   2127 2HH2 ARG A 137       7.645  12.444  -0.778  1.00  1.26           H  
ATOM   2128  N   GLU A 138      -1.466  13.728  -4.130  1.00  1.51           N  
ATOM   2129  CA  GLU A 138      -2.595  13.266  -4.942  1.00  1.51           C  
ATOM   2130  C   GLU A 138      -2.989  14.200  -6.095  1.00  1.51           C  
ATOM   2131  O   GLU A 138      -3.339  13.716  -7.176  1.00  1.51           O  
ATOM   2132  CB  GLU A 138      -3.837  13.003  -4.074  1.00  1.51           C  
ATOM   2133  CG  GLU A 138      -3.736  11.781  -3.150  1.00  1.51           C  
ATOM   2134  CD  GLU A 138      -5.004  11.529  -2.360  1.00  1.51           C  
ATOM   2135  OE1 GLU A 138      -5.900  12.337  -2.429  1.00  1.51           O  
ATOM   2136  OE2 GLU A 138      -5.081  10.516  -1.703  1.00  1.51           O  
ATOM   2137  H   GLU A 138      -1.617  13.995  -3.158  1.00  1.51           H  
ATOM   2138  HA  GLU A 138      -2.306  12.315  -5.385  1.00  1.51           H  
ATOM   2139 1HB  GLU A 138      -4.020  13.876  -3.444  1.00  1.51           H  
ATOM   2140 2HB  GLU A 138      -4.708  12.875  -4.715  1.00  1.51           H  
ATOM   2141 1HG  GLU A 138      -3.513  10.902  -3.752  1.00  1.51           H  
ATOM   2142 2HG  GLU A 138      -2.909  11.930  -2.461  1.00  1.51           H  
ATOM   2143  N   GLU A 139      -2.941  15.519  -5.879  1.00  1.80           N  
ATOM   2144  CA  GLU A 139      -3.353  16.455  -6.927  1.00  1.80           C  
ATOM   2145  C   GLU A 139      -2.755  17.852  -6.746  1.00  1.80           C  
ATOM   2146  O   GLU A 139      -1.931  18.274  -7.560  1.00  1.80           O  
ATOM   2147  OXT GLU A 139      -3.355  18.656  -6.033  1.00  1.80           O  
ATOM   2148  CB  GLU A 139      -4.891  16.541  -6.983  1.00  1.80           C  
ATOM   2149  CG  GLU A 139      -5.445  17.429  -8.105  1.00  1.80           C  
ATOM   2150  CD  GLU A 139      -6.978  17.421  -8.221  1.00  1.80           C  
ATOM   2151  OE1 GLU A 139      -7.640  16.736  -7.460  1.00  1.80           O  
ATOM   2152  OE2 GLU A 139      -7.476  18.110  -9.081  1.00  1.80           O  
ATOM   2153  H   GLU A 139      -2.653  15.867  -4.961  1.00  1.80           H  
ATOM   2154  HA  GLU A 139      -2.998  16.067  -7.881  1.00  1.80           H  
ATOM   2155 1HB  GLU A 139      -5.308  15.543  -7.116  1.00  1.80           H  
ATOM   2156 2HB  GLU A 139      -5.266  16.925  -6.034  1.00  1.80           H  
ATOM   2157 1HG  GLU A 139      -5.116  18.453  -7.934  1.00  1.80           H  
ATOM   2158 2HG  GLU A 139      -5.017  17.097  -9.050  1.00  1.80           H  
ENDMDL

