REMARK ID 702539 DOMAINID 692699 MODEL 1 test
MODEL     1
ATOM      1  N   PRO A   1     -15.453   7.492   5.550  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.979   6.152   5.754  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.571   5.606   7.113  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.387   5.408   7.384  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.333   5.347   4.624  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.015   6.031   4.372  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.247   7.496   4.706  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.074   6.169   5.653  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -15.214   4.298   4.940  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -15.989   5.345   3.743  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -13.233   5.577   4.999  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -13.704   5.885   3.325  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.398   7.902   5.276  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -14.433   8.078   3.791  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -15.228   7.778   6.499  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -16.182   8.020   5.194  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.543   5.372   7.987  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -16.214   4.812   9.298  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.795   3.346   9.174  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.502   2.539   8.569  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -17.388   4.910  10.283  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -17.065   4.336  11.693  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -16.088   5.223  12.508  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -16.374   6.415  12.731  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -14.941   4.664  12.923  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.507   5.553   7.748  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -15.372   5.365   9.712  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -17.684   5.953  10.401  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -18.245   4.367   9.886  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -17.996   4.266  12.252  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -16.627   3.345  11.594  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -14.276   5.201  13.434  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -14.718   3.682  12.710  1.00  0.00           H  
ATOM     34  N   ILE A   3     -14.655   3.016   9.762  1.00  0.00           N  
ATOM     35  CA  ILE A   3     -14.133   1.654   9.792  1.00  0.00           C  
ATOM     36  C   ILE A   3     -14.234   1.125  11.225  1.00  0.00           C  
ATOM     37  O   ILE A   3     -13.953   1.853  12.182  1.00  0.00           O  
ATOM     38  CB  ILE A   3     -12.671   1.597   9.273  1.00  0.00           C  
ATOM     39  CG1 ILE A   3     -12.613   2.052   7.798  1.00  0.00           C  
ATOM     40  CG2 ILE A   3     -12.097   0.192   9.396  1.00  0.00           C  
ATOM     41  CD1 ILE A   3     -11.197   2.248   7.274  1.00  0.00           C  
ATOM     42  H   ILE A   3     -14.124   3.748  10.208  1.00  0.00           H  
ATOM     43  HA  ILE A   3     -14.746   1.025   9.151  1.00  0.00           H  
ATOM     44  HB  ILE A   3     -12.058   2.284   9.852  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3     -13.115   1.310   7.179  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3     -13.146   3.002   7.698  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3     -11.081   0.194   9.029  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3     -12.100  -0.119  10.435  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3     -12.693  -0.504   8.809  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3     -11.236   2.573   6.232  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3     -10.694   3.008   7.871  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3     -10.644   1.308   7.339  1.00  0.00           H  
ATOM     53  N   THR A   4     -14.743  -0.098  11.381  1.00  0.00           N  
ATOM     54  CA  THR A   4     -14.901  -0.676  12.714  1.00  0.00           C  
ATOM     55  C   THR A   4     -13.593  -1.275  13.217  1.00  0.00           C  
ATOM     56  O   THR A   4     -12.661  -1.484  12.449  1.00  0.00           O  
ATOM     57  CB  THR A   4     -15.987  -1.761  12.727  1.00  0.00           C  
ATOM     58  OG1 THR A   4     -15.586  -2.861  11.893  1.00  0.00           O  
ATOM     59  CG2 THR A   4     -17.293  -1.195  12.214  1.00  0.00           C  
ATOM     60  H   THR A   4     -14.991  -0.637  10.564  1.00  0.00           H  
ATOM     61  HA  THR A   4     -15.196   0.115  13.404  1.00  0.00           H  
ATOM     62  HB  THR A   4     -16.123  -2.114  13.741  1.00  0.00           H  
ATOM     63  HG1 THR A   4     -15.488  -2.565  10.984  1.00  0.00           H  
ATOM     64 1HG2 THR A   4     -18.058  -1.971  12.233  1.00  0.00           H  
ATOM     65 2HG2 THR A   4     -17.603  -0.363  12.848  1.00  0.00           H  
ATOM     66 3HG2 THR A   4     -17.161  -0.839  11.191  1.00  0.00           H  
ATOM     67  N   LEU A   5     -13.549  -1.608  14.506  1.00  0.00           N  
ATOM     68  CA  LEU A   5     -12.359  -2.224  15.090  1.00  0.00           C  
ATOM     69  C   LEU A   5     -12.474  -3.750  15.165  1.00  0.00           C  
ATOM     70  O   LEU A   5     -11.612  -4.424  15.725  1.00  0.00           O  
ATOM     71  CB  LEU A   5     -12.119  -1.637  16.491  1.00  0.00           C  
ATOM     72  CG  LEU A   5     -11.879  -0.094  16.540  1.00  0.00           C  
ATOM     73  CD1 LEU A   5     -11.716   0.361  17.998  1.00  0.00           C  
ATOM     74  CD2 LEU A   5     -10.651   0.251  15.712  1.00  0.00           C  
ATOM     75  H   LEU A   5     -14.345  -1.413  15.097  1.00  0.00           H  
ATOM     76  HA  LEU A   5     -11.503  -1.979  14.461  1.00  0.00           H  
ATOM     77 1HB  LEU A   5     -12.982  -1.864  17.116  1.00  0.00           H  
ATOM     78 2HB  LEU A   5     -11.245  -2.123  16.924  1.00  0.00           H  
ATOM     79  HG  LEU A   5     -12.747   0.420  16.124  1.00  0.00           H  
ATOM     80 1HD1 LEU A   5     -11.563   1.436  18.037  1.00  0.00           H  
ATOM     81 2HD1 LEU A   5     -12.613   0.107  18.560  1.00  0.00           H  
ATOM     82 3HD1 LEU A   5     -10.858  -0.139  18.445  1.00  0.00           H  
ATOM     83 1HD2 LEU A   5     -10.487   1.326  15.732  1.00  0.00           H  
ATOM     84 2HD2 LEU A   5      -9.779  -0.257  16.123  1.00  0.00           H  
ATOM     85 3HD2 LEU A   5     -10.807  -0.072  14.679  1.00  0.00           H  
ATOM     86  N   TRP A   6     -13.561  -4.287  14.613  1.00  0.00           N  
ATOM     87  CA  TRP A   6     -13.830  -5.725  14.620  1.00  0.00           C  
ATOM     88  C   TRP A   6     -12.976  -6.493  13.610  1.00  0.00           C  
ATOM     89  O   TRP A   6     -12.763  -7.700  13.748  1.00  0.00           O  
ATOM     90  CB  TRP A   6     -15.306  -5.986  14.324  1.00  0.00           C  
ATOM     91  CG  TRP A   6     -16.221  -5.536  15.421  1.00  0.00           C  
ATOM     92  CD1 TRP A   6     -17.128  -4.518  15.370  1.00  0.00           C  
ATOM     93  CD2 TRP A   6     -16.306  -6.082  16.756  1.00  0.00           C  
ATOM     94  NE1 TRP A   6     -17.774  -4.400  16.577  1.00  0.00           N  
ATOM     95  CE2 TRP A   6     -17.282  -5.348  17.437  1.00  0.00           C  
ATOM     96  CE3 TRP A   6     -15.640  -7.119  17.421  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6     -17.616  -5.618  18.755  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6     -15.975  -7.389  18.742  1.00  0.00           C  
ATOM     99  CH2 TRP A   6     -16.937  -6.657  19.392  1.00  0.00           C  
ATOM    100  H   TRP A   6     -14.221  -3.671  14.160  1.00  0.00           H  
ATOM    101  HA  TRP A   6     -13.604  -6.108  15.615  1.00  0.00           H  
ATOM    102 1HB  TRP A   6     -15.587  -5.463  13.406  1.00  0.00           H  
ATOM    103 2HB  TRP A   6     -15.462  -7.050  14.155  1.00  0.00           H  
ATOM    104  HD1 TRP A   6     -17.319  -3.898  14.501  1.00  0.00           H  
ATOM    105  HE1 TRP A   6     -18.494  -3.727  16.800  1.00  0.00           H  
ATOM    106  HE3 TRP A   6     -14.875  -7.702  16.909  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6     -18.376  -5.047  19.288  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6     -15.451  -8.198  19.252  1.00  0.00           H  
ATOM    109  HH2 TRP A   6     -17.174  -6.896  20.428  1.00  0.00           H  
ATOM    110  N   GLN A   7     -12.548  -5.806  12.561  1.00  0.00           N  
ATOM    111  CA  GLN A   7     -11.776  -6.401  11.477  1.00  0.00           C  
ATOM    112  C   GLN A   7     -10.556  -5.548  11.176  1.00  0.00           C  
ATOM    113  O   GLN A   7     -10.548  -4.352  11.452  1.00  0.00           O  
ATOM    114  CB  GLN A   7     -12.636  -6.555  10.217  1.00  0.00           C  
ATOM    115  CG  GLN A   7     -13.844  -7.480  10.391  1.00  0.00           C  
ATOM    116  CD  GLN A   7     -14.659  -7.649   9.119  1.00  0.00           C  
ATOM    117  OE1 GLN A   7     -14.822  -6.714   8.330  1.00  0.00           O  
ATOM    118  NE2 GLN A   7     -15.179  -8.855   8.917  1.00  0.00           N  
ATOM    119  H   GLN A   7     -12.758  -4.818  12.522  1.00  0.00           H  
ATOM    120  HA  GLN A   7     -11.430  -7.387  11.790  1.00  0.00           H  
ATOM    121 1HB  GLN A   7     -13.001  -5.575   9.910  1.00  0.00           H  
ATOM    122 2HB  GLN A   7     -12.021  -6.941   9.402  1.00  0.00           H  
ATOM    123 1HG  GLN A   7     -13.491  -8.461  10.709  1.00  0.00           H  
ATOM    124 2HG  GLN A   7     -14.502  -7.061  11.151  1.00  0.00           H  
ATOM    125 1HE2 GLN A   7     -15.726  -9.034   8.099  1.00  0.00           H  
ATOM    126 2HE2 GLN A   7     -15.022  -9.584   9.585  1.00  0.00           H  
ATOM    127  N   ARG A   8      -9.522  -6.138  10.591  1.00  0.00           N  
ATOM    128  CA  ARG A   8      -8.375  -5.322  10.228  1.00  0.00           C  
ATOM    129  C   ARG A   8      -8.794  -4.206   9.262  1.00  0.00           C  
ATOM    130  O   ARG A   8      -9.487  -4.477   8.279  1.00  0.00           O  
ATOM    131  CB  ARG A   8      -7.282  -6.140   9.564  1.00  0.00           C  
ATOM    132  CG  ARG A   8      -6.481  -7.054  10.459  1.00  0.00           C  
ATOM    133  CD  ARG A   8      -5.375  -7.696   9.682  1.00  0.00           C  
ATOM    134  NE  ARG A   8      -4.546  -8.562  10.501  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      -3.478  -9.250  10.046  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      -3.122  -9.164   8.782  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      -2.788 -10.016  10.872  1.00  0.00           N  
ATOM    138  H   ARG A   8      -9.536  -7.130  10.394  1.00  0.00           H  
ATOM    139  HA  ARG A   8      -7.974  -4.915  11.148  1.00  0.00           H  
ATOM    140 1HB  ARG A   8      -7.722  -6.760   8.787  1.00  0.00           H  
ATOM    141 2HB  ARG A   8      -6.602  -5.483   9.085  1.00  0.00           H  
ATOM    142 1HG  ARG A   8      -6.042  -6.475  11.272  1.00  0.00           H  
ATOM    143 2HG  ARG A   8      -7.125  -7.834  10.866  1.00  0.00           H  
ATOM    144 1HD  ARG A   8      -5.798  -8.293   8.877  1.00  0.00           H  
ATOM    145 2HD  ARG A   8      -4.738  -6.922   9.260  1.00  0.00           H  
ATOM    146  HE  ARG A   8      -4.786  -8.657  11.479  1.00  0.00           H  
ATOM    147 1HH1 ARG A   8      -3.649  -8.581   8.147  1.00  0.00           H  
ATOM    148 2HH1 ARG A   8      -2.330  -9.693   8.445  1.00  0.00           H  
ATOM    149 1HH2 ARG A   8      -3.061 -10.085  11.843  1.00  0.00           H  
ATOM    150 2HH2 ARG A   8      -1.991 -10.534  10.534  1.00  0.00           H  
ATOM    151  N   PRO A   9      -8.330  -2.956   9.453  1.00  0.00           N  
ATOM    152  CA  PRO A   9      -8.654  -1.794   8.642  1.00  0.00           C  
ATOM    153  C   PRO A   9      -7.891  -1.792   7.335  1.00  0.00           C  
ATOM    154  O   PRO A   9      -7.019  -0.949   7.112  1.00  0.00           O  
ATOM    155  CB  PRO A   9      -8.201  -0.639   9.534  1.00  0.00           C  
ATOM    156  CG  PRO A   9      -7.021  -1.207  10.293  1.00  0.00           C  
ATOM    157  CD  PRO A   9      -7.404  -2.657  10.567  1.00  0.00           C  
ATOM    158  HA  PRO A   9      -9.741  -1.768   8.463  1.00  0.00           H  
ATOM    159 1HB  PRO A   9      -7.951   0.235   8.919  1.00  0.00           H  
ATOM    160 2HB  PRO A   9      -9.017  -0.336  10.205  1.00  0.00           H  
ATOM    161 1HG  PRO A   9      -6.104  -1.126   9.698  1.00  0.00           H  
ATOM    162 2HG  PRO A   9      -6.847  -0.626  11.214  1.00  0.00           H  
ATOM    163 1HD  PRO A   9      -6.507  -3.288  10.527  1.00  0.00           H  
ATOM    164 2HD  PRO A   9      -7.934  -2.720  11.534  1.00  0.00           H  
ATOM    165  N   LEU A  10      -8.172  -2.783   6.505  1.00  0.00           N  
ATOM    166  CA  LEU A  10      -7.458  -2.969   5.248  1.00  0.00           C  
ATOM    167  C   LEU A  10      -8.128  -2.172   4.135  1.00  0.00           C  
ATOM    168  O   LEU A  10      -9.326  -2.342   3.886  1.00  0.00           O  
ATOM    169  CB  LEU A  10      -7.436  -4.466   4.905  1.00  0.00           C  
ATOM    170  CG  LEU A  10      -6.619  -4.861   3.687  1.00  0.00           C  
ATOM    171  CD1 LEU A  10      -5.161  -4.588   3.999  1.00  0.00           C  
ATOM    172  CD2 LEU A  10      -6.839  -6.322   3.359  1.00  0.00           C  
ATOM    173  H   LEU A  10      -8.902  -3.442   6.780  1.00  0.00           H  
ATOM    174  HA  LEU A  10      -6.443  -2.605   5.357  1.00  0.00           H  
ATOM    175 1HB  LEU A  10      -7.046  -5.010   5.761  1.00  0.00           H  
ATOM    176 2HB  LEU A  10      -8.461  -4.790   4.734  1.00  0.00           H  
ATOM    177  HG  LEU A  10      -6.916  -4.247   2.827  1.00  0.00           H  
ATOM    178 1HD1 LEU A  10      -4.532  -4.840   3.161  1.00  0.00           H  
ATOM    179 2HD1 LEU A  10      -5.065  -3.559   4.221  1.00  0.00           H  
ATOM    180 3HD1 LEU A  10      -4.854  -5.174   4.856  1.00  0.00           H  
ATOM    181 1HD2 LEU A  10      -6.240  -6.591   2.485  1.00  0.00           H  
ATOM    182 2HD2 LEU A  10      -6.540  -6.938   4.207  1.00  0.00           H  
ATOM    183 3HD2 LEU A  10      -7.892  -6.490   3.140  1.00  0.00           H  
ATOM    184  N   VAL A  11      -7.375  -1.284   3.483  1.00  0.00           N  
ATOM    185  CA  VAL A  11      -7.956  -0.443   2.438  1.00  0.00           C  
ATOM    186  C   VAL A  11      -7.145  -0.459   1.142  1.00  0.00           C  
ATOM    187  O   VAL A  11      -5.951  -0.762   1.163  1.00  0.00           O  
ATOM    188  CB  VAL A  11      -8.061   1.001   2.926  1.00  0.00           C  
ATOM    189  CG1 VAL A  11      -8.929   1.074   4.200  1.00  0.00           C  
ATOM    190  CG2 VAL A  11      -6.693   1.565   3.165  1.00  0.00           C  
ATOM    191  H   VAL A  11      -6.397  -1.180   3.744  1.00  0.00           H  
ATOM    192  HA  VAL A  11      -8.959  -0.811   2.218  1.00  0.00           H  
ATOM    193  HB  VAL A  11      -8.551   1.575   2.158  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11      -9.026   2.102   4.523  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11      -9.917   0.669   3.991  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11      -8.459   0.501   4.999  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11      -6.799   2.593   3.475  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11      -6.184   0.992   3.941  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11      -6.122   1.520   2.246  1.00  0.00           H  
ATOM    200  N   THR A  12      -7.785  -0.074   0.024  1.00  0.00           N  
ATOM    201  CA  THR A  12      -7.083  -0.009  -1.267  1.00  0.00           C  
ATOM    202  C   THR A  12      -6.342   1.314  -1.429  1.00  0.00           C  
ATOM    203  O   THR A  12      -6.915   2.398  -1.225  1.00  0.00           O  
ATOM    204  CB  THR A  12      -8.040  -0.166  -2.470  1.00  0.00           C  
ATOM    205  OG1 THR A  12      -8.737  -1.420  -2.385  1.00  0.00           O  
ATOM    206  CG2 THR A  12      -7.213  -0.141  -3.799  1.00  0.00           C  
ATOM    207  H   THR A  12      -8.765   0.160   0.069  1.00  0.00           H  
ATOM    208  HA  THR A  12      -6.352  -0.818  -1.306  1.00  0.00           H  
ATOM    209  HB  THR A  12      -8.763   0.646  -2.476  1.00  0.00           H  
ATOM    210  HG1 THR A  12      -8.096  -2.159  -2.263  1.00  0.00           H  
ATOM    211 1HG2 THR A  12      -7.883  -0.259  -4.648  1.00  0.00           H  
ATOM    212 2HG2 THR A  12      -6.683   0.802  -3.895  1.00  0.00           H  
ATOM    213 3HG2 THR A  12      -6.490  -0.963  -3.790  1.00  0.00           H  
ATOM    214  N   ILE A  13      -5.063   1.204  -1.786  1.00  0.00           N  
ATOM    215  CA  ILE A  13      -4.183   2.341  -1.964  1.00  0.00           C  
ATOM    216  C   ILE A  13      -3.446   2.381  -3.298  1.00  0.00           C  
ATOM    217  O   ILE A  13      -2.890   1.377  -3.748  1.00  0.00           O  
ATOM    218  CB  ILE A  13      -3.154   2.351  -0.859  1.00  0.00           C  
ATOM    219  CG1 ILE A  13      -3.870   2.428   0.413  1.00  0.00           C  
ATOM    220  CG2 ILE A  13      -2.184   3.462  -1.031  1.00  0.00           C  
ATOM    221  CD1 ILE A  13      -3.017   2.381   1.482  1.00  0.00           C  
ATOM    222  H   ILE A  13      -4.666   0.280  -1.906  1.00  0.00           H  
ATOM    223  HA  ILE A  13      -4.785   3.236  -1.884  1.00  0.00           H  
ATOM    224  HB  ILE A  13      -2.615   1.401  -0.860  1.00  0.00           H  
ATOM    225 1HG1 ILE A  13      -4.473   3.296   0.445  1.00  0.00           H  
ATOM    226 2HG1 ILE A  13      -4.501   1.558   0.503  1.00  0.00           H  
ATOM    227 1HG2 ILE A  13      -1.468   3.439  -0.214  1.00  0.00           H  
ATOM    228 2HG2 ILE A  13      -1.657   3.352  -1.971  1.00  0.00           H  
ATOM    229 3HG2 ILE A  13      -2.725   4.397  -1.028  1.00  0.00           H  
ATOM    230 1HD1 ILE A  13      -3.586   2.384   2.409  1.00  0.00           H  
ATOM    231 2HD1 ILE A  13      -2.449   1.487   1.377  1.00  0.00           H  
ATOM    232 3HD1 ILE A  13      -2.362   3.234   1.443  1.00  0.00           H  
ATOM    233  N   LYS A  14      -3.450   3.541  -3.949  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -2.690   3.657  -5.182  1.00  0.00           C  
ATOM    235  C   LYS A  14      -1.337   4.314  -4.906  1.00  0.00           C  
ATOM    236  O   LYS A  14      -1.260   5.408  -4.334  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -3.468   4.422  -6.247  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -2.800   4.467  -7.610  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -3.701   5.167  -8.619  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -3.069   5.225  -9.995  1.00  0.00           C  
ATOM    241  NZ  LYS A  14      -3.964   5.885 -10.985  1.00  0.00           N  
ATOM    242  H   LYS A  14      -3.939   4.339  -3.547  1.00  0.00           H  
ATOM    243  HA  LYS A  14      -2.502   2.663  -5.562  1.00  0.00           H  
ATOM    244 1HB  LYS A  14      -4.467   4.010  -6.352  1.00  0.00           H  
ATOM    245 2HB  LYS A  14      -3.576   5.440  -5.939  1.00  0.00           H  
ATOM    246 1HG  LYS A  14      -1.855   5.008  -7.532  1.00  0.00           H  
ATOM    247 2HG  LYS A  14      -2.583   3.451  -7.950  1.00  0.00           H  
ATOM    248 1HD  LYS A  14      -4.645   4.627  -8.691  1.00  0.00           H  
ATOM    249 2HD  LYS A  14      -3.912   6.184  -8.277  1.00  0.00           H  
ATOM    250 1HE  LYS A  14      -2.138   5.783  -9.933  1.00  0.00           H  
ATOM    251 2HE  LYS A  14      -2.849   4.208 -10.333  1.00  0.00           H  
ATOM    252 1HZ  LYS A  14      -3.510   5.907 -11.887  1.00  0.00           H  
ATOM    253 2HZ  LYS A  14      -4.827   5.364 -11.056  1.00  0.00           H  
ATOM    254 3HZ  LYS A  14      -4.164   6.830 -10.681  1.00  0.00           H  
ATOM    255  N   ILE A  15      -0.260   3.629  -5.279  1.00  0.00           N  
ATOM    256  CA  ILE A  15       1.085   4.165  -5.069  1.00  0.00           C  
ATOM    257  C   ILE A  15       2.007   3.713  -6.196  1.00  0.00           C  
ATOM    258  O   ILE A  15       2.054   2.533  -6.539  1.00  0.00           O  
ATOM    259  CB  ILE A  15       1.660   3.675  -3.725  1.00  0.00           C  
ATOM    260  CG1 ILE A  15       3.026   4.315  -3.484  1.00  0.00           C  
ATOM    261  CG2 ILE A  15       1.754   2.139  -3.711  1.00  0.00           C  
ATOM    262  CD1 ILE A  15       3.547   4.112  -2.100  1.00  0.00           C  
ATOM    263  H   ILE A  15      -0.397   2.727  -5.739  1.00  0.00           H  
ATOM    264  HA  ILE A  15       1.040   5.254  -5.064  1.00  0.00           H  
ATOM    265  HB  ILE A  15       1.005   3.998  -2.920  1.00  0.00           H  
ATOM    266 1HG1 ILE A  15       3.729   3.903  -4.188  1.00  0.00           H  
ATOM    267 2HG1 ILE A  15       2.943   5.391  -3.662  1.00  0.00           H  
ATOM    268 1HG2 ILE A  15       2.147   1.804  -2.753  1.00  0.00           H  
ATOM    269 2HG2 ILE A  15       0.758   1.712  -3.866  1.00  0.00           H  
ATOM    270 3HG2 ILE A  15       2.418   1.806  -4.510  1.00  0.00           H  
ATOM    271 1HD1 ILE A  15       4.514   4.585  -1.997  1.00  0.00           H  
ATOM    272 2HD1 ILE A  15       2.856   4.532  -1.379  1.00  0.00           H  
ATOM    273 3HD1 ILE A  15       3.650   3.051  -1.936  1.00  0.00           H  
ATOM    274  N   GLY A  16       2.733   4.643  -6.809  1.00  0.00           N  
ATOM    275  CA  GLY A  16       3.668   4.265  -7.870  1.00  0.00           C  
ATOM    276  C   GLY A  16       2.914   3.863  -9.142  1.00  0.00           C  
ATOM    277  O   GLY A  16       3.483   3.281 -10.063  1.00  0.00           O  
ATOM    278  H   GLY A  16       2.660   5.609  -6.517  1.00  0.00           H  
ATOM    279 1HA  GLY A  16       4.338   5.097  -8.084  1.00  0.00           H  
ATOM    280 2HA  GLY A  16       4.287   3.434  -7.530  1.00  0.00           H  
ATOM    281  N   GLY A  17       1.612   4.151  -9.159  1.00  0.00           N  
ATOM    282  CA  GLY A  17       0.710   3.768 -10.235  1.00  0.00           C  
ATOM    283  C   GLY A  17       0.051   2.399  -9.982  1.00  0.00           C  
ATOM    284  O   GLY A  17      -0.853   2.003 -10.720  1.00  0.00           O  
ATOM    285  H   GLY A  17       1.232   4.647  -8.370  1.00  0.00           H  
ATOM    286 1HA  GLY A  17      -0.059   4.528 -10.345  1.00  0.00           H  
ATOM    287 2HA  GLY A  17       1.262   3.737 -11.173  1.00  0.00           H  
ATOM    288  N   GLN A  18       0.508   1.676  -8.950  1.00  0.00           N  
ATOM    289  CA  GLN A  18      -0.006   0.342  -8.636  1.00  0.00           C  
ATOM    290  C   GLN A  18      -1.069   0.350  -7.549  1.00  0.00           C  
ATOM    291  O   GLN A  18      -1.048   1.208  -6.672  1.00  0.00           O  
ATOM    292  CB  GLN A  18       1.144  -0.564  -8.201  1.00  0.00           C  
ATOM    293  CG  GLN A  18       2.174  -0.822  -9.284  1.00  0.00           C  
ATOM    294  CD  GLN A  18       3.289  -1.738  -8.819  1.00  0.00           C  
ATOM    295  OE1 GLN A  18       3.062  -2.676  -8.034  1.00  0.00           O  
ATOM    296  NE2 GLN A  18       4.500  -1.486  -9.300  1.00  0.00           N  
ATOM    297  H   GLN A  18       1.238   2.052  -8.348  1.00  0.00           H  
ATOM    298  HA  GLN A  18      -0.455  -0.073  -9.538  1.00  0.00           H  
ATOM    299 1HB  GLN A  18       1.656  -0.097  -7.357  1.00  0.00           H  
ATOM    300 2HB  GLN A  18       0.746  -1.521  -7.858  1.00  0.00           H  
ATOM    301 1HG  GLN A  18       1.681  -1.279 -10.140  1.00  0.00           H  
ATOM    302 2HG  GLN A  18       2.617   0.136  -9.572  1.00  0.00           H  
ATOM    303 1HE2 GLN A  18       5.277  -2.056  -9.037  1.00  0.00           H  
ATOM    304 2HE2 GLN A  18       4.637  -0.718  -9.932  1.00  0.00           H  
ATOM    305  N   LEU A  19      -1.982  -0.625  -7.587  1.00  0.00           N  
ATOM    306  CA  LEU A  19      -2.980  -0.754  -6.524  1.00  0.00           C  
ATOM    307  C   LEU A  19      -2.596  -1.839  -5.530  1.00  0.00           C  
ATOM    308  O   LEU A  19      -2.418  -3.002  -5.898  1.00  0.00           O  
ATOM    309  CB  LEU A  19      -4.364  -1.053  -7.098  1.00  0.00           C  
ATOM    310  CG  LEU A  19      -4.901  -0.008  -8.061  1.00  0.00           C  
ATOM    311  CD1 LEU A  19      -6.263  -0.439  -8.564  1.00  0.00           C  
ATOM    312  CD2 LEU A  19      -4.964   1.316  -7.346  1.00  0.00           C  
ATOM    313  H   LEU A  19      -1.972  -1.292  -8.345  1.00  0.00           H  
ATOM    314  HA  LEU A  19      -3.039   0.189  -5.984  1.00  0.00           H  
ATOM    315 1HB  LEU A  19      -4.330  -2.008  -7.619  1.00  0.00           H  
ATOM    316 2HB  LEU A  19      -5.068  -1.137  -6.269  1.00  0.00           H  
ATOM    317  HG  LEU A  19      -4.234   0.078  -8.920  1.00  0.00           H  
ATOM    318 1HD1 LEU A  19      -6.648   0.306  -9.260  1.00  0.00           H  
ATOM    319 2HD1 LEU A  19      -6.175  -1.399  -9.073  1.00  0.00           H  
ATOM    320 3HD1 LEU A  19      -6.948  -0.537  -7.721  1.00  0.00           H  
ATOM    321 1HD2 LEU A  19      -5.336   2.083  -8.023  1.00  0.00           H  
ATOM    322 2HD2 LEU A  19      -5.624   1.239  -6.483  1.00  0.00           H  
ATOM    323 3HD2 LEU A  19      -3.969   1.576  -7.014  1.00  0.00           H  
ATOM    324  N   LYS A  20      -2.444  -1.436  -4.274  1.00  0.00           N  
ATOM    325  CA  LYS A  20      -2.029  -2.326  -3.200  1.00  0.00           C  
ATOM    326  C   LYS A  20      -2.954  -2.184  -1.999  1.00  0.00           C  
ATOM    327  O   LYS A  20      -3.561  -1.137  -1.805  1.00  0.00           O  
ATOM    328  CB  LYS A  20      -0.579  -2.006  -2.815  1.00  0.00           C  
ATOM    329  CG  LYS A  20       0.434  -2.276  -3.951  1.00  0.00           C  
ATOM    330  CD  LYS A  20       1.866  -1.990  -3.542  1.00  0.00           C  
ATOM    331  CE  LYS A  20       2.833  -2.282  -4.698  1.00  0.00           C  
ATOM    332  NZ  LYS A  20       2.831  -3.731  -5.063  1.00  0.00           N  
ATOM    333  H   LYS A  20      -2.608  -0.454  -4.058  1.00  0.00           H  
ATOM    334  HA  LYS A  20      -2.088  -3.355  -3.550  1.00  0.00           H  
ATOM    335 1HB  LYS A  20      -0.502  -0.952  -2.536  1.00  0.00           H  
ATOM    336 2HB  LYS A  20      -0.291  -2.602  -1.946  1.00  0.00           H  
ATOM    337 1HG  LYS A  20       0.358  -3.320  -4.266  1.00  0.00           H  
ATOM    338 2HG  LYS A  20       0.200  -1.642  -4.807  1.00  0.00           H  
ATOM    339 1HD  LYS A  20       1.967  -0.944  -3.252  1.00  0.00           H  
ATOM    340 2HD  LYS A  20       2.141  -2.619  -2.691  1.00  0.00           H  
ATOM    341 1HE  LYS A  20       2.555  -1.692  -5.567  1.00  0.00           H  
ATOM    342 2HE  LYS A  20       3.829  -2.009  -4.400  1.00  0.00           H  
ATOM    343 1HZ  LYS A  20       3.490  -3.908  -5.811  1.00  0.00           H  
ATOM    344 2HZ  LYS A  20       3.091  -4.295  -4.242  1.00  0.00           H  
ATOM    345 3HZ  LYS A  20       1.909  -4.002  -5.360  1.00  0.00           H  
ATOM    346  N   GLU A  21      -3.089  -3.232  -1.202  1.00  0.00           N  
ATOM    347  CA  GLU A  21      -3.900  -3.112   0.009  1.00  0.00           C  
ATOM    348  C   GLU A  21      -2.986  -2.767   1.193  1.00  0.00           C  
ATOM    349  O   GLU A  21      -1.846  -3.238   1.231  1.00  0.00           O  
ATOM    350  CB  GLU A  21      -4.631  -4.429   0.257  1.00  0.00           C  
ATOM    351  CG  GLU A  21      -5.549  -4.881  -0.874  1.00  0.00           C  
ATOM    352  CD  GLU A  21      -6.823  -4.094  -0.994  1.00  0.00           C  
ATOM    353  OE1 GLU A  21      -7.546  -4.016  -0.032  1.00  0.00           O  
ATOM    354  OE2 GLU A  21      -7.073  -3.560  -2.051  1.00  0.00           O  
ATOM    355  H   GLU A  21      -2.609  -4.096  -1.408  1.00  0.00           H  
ATOM    356  HA  GLU A  21      -4.623  -2.313  -0.120  1.00  0.00           H  
ATOM    357 1HB  GLU A  21      -3.918  -5.220   0.483  1.00  0.00           H  
ATOM    358 2HB  GLU A  21      -5.268  -4.304   1.108  1.00  0.00           H  
ATOM    359 1HG  GLU A  21      -5.004  -4.802  -1.815  1.00  0.00           H  
ATOM    360 2HG  GLU A  21      -5.796  -5.931  -0.719  1.00  0.00           H  
ATOM    361  N   ALA A  22      -3.488  -2.000   2.176  1.00  0.00           N  
ATOM    362  CA  ALA A  22      -2.689  -1.724   3.390  1.00  0.00           C  
ATOM    363  C   ALA A  22      -3.544  -1.426   4.604  1.00  0.00           C  
ATOM    364  O   ALA A  22      -4.709  -1.049   4.497  1.00  0.00           O  
ATOM    365  CB  ALA A  22      -1.758  -0.555   3.205  1.00  0.00           C  
ATOM    366  H   ALA A  22      -4.421  -1.607   2.051  1.00  0.00           H  
ATOM    367  HA  ALA A  22      -2.110  -2.616   3.601  1.00  0.00           H  
ATOM    368 1HB  ALA A  22      -1.165  -0.413   4.104  1.00  0.00           H  
ATOM    369 2HB  ALA A  22      -1.106  -0.720   2.355  1.00  0.00           H  
ATOM    370 3HB  ALA A  22      -2.353   0.286   3.057  1.00  0.00           H  
ATOM    371  N   LEU A  23      -2.957  -1.611   5.772  1.00  0.00           N  
ATOM    372  CA  LEU A  23      -3.652  -1.381   7.019  1.00  0.00           C  
ATOM    373  C   LEU A  23      -3.525   0.053   7.495  1.00  0.00           C  
ATOM    374  O   LEU A  23      -2.445   0.639   7.457  1.00  0.00           O  
ATOM    375  CB  LEU A  23      -3.062  -2.324   8.063  1.00  0.00           C  
ATOM    376  CG  LEU A  23      -3.203  -3.796   7.712  1.00  0.00           C  
ATOM    377  CD1 LEU A  23      -2.469  -4.662   8.736  1.00  0.00           C  
ATOM    378  CD2 LEU A  23      -4.668  -4.111   7.673  1.00  0.00           C  
ATOM    379  H   LEU A  23      -1.996  -1.923   5.796  1.00  0.00           H  
ATOM    380  HA  LEU A  23      -4.700  -1.612   6.878  1.00  0.00           H  
ATOM    381 1HB  LEU A  23      -2.014  -2.101   8.178  1.00  0.00           H  
ATOM    382 2HB  LEU A  23      -3.566  -2.147   9.015  1.00  0.00           H  
ATOM    383  HG  LEU A  23      -2.758  -3.984   6.731  1.00  0.00           H  
ATOM    384 1HD1 LEU A  23      -2.577  -5.713   8.472  1.00  0.00           H  
ATOM    385 2HD1 LEU A  23      -1.411  -4.398   8.738  1.00  0.00           H  
ATOM    386 3HD1 LEU A  23      -2.888  -4.491   9.726  1.00  0.00           H  
ATOM    387 1HD2 LEU A  23      -4.821  -5.154   7.413  1.00  0.00           H  
ATOM    388 2HD2 LEU A  23      -5.090  -3.905   8.645  1.00  0.00           H  
ATOM    389 3HD2 LEU A  23      -5.138  -3.482   6.942  1.00  0.00           H  
ATOM    390  N   LEU A  24      -4.609   0.610   8.016  1.00  0.00           N  
ATOM    391  CA  LEU A  24      -4.515   1.959   8.569  1.00  0.00           C  
ATOM    392  C   LEU A  24      -4.136   1.889  10.052  1.00  0.00           C  
ATOM    393  O   LEU A  24      -4.994   1.738  10.927  1.00  0.00           O  
ATOM    394  CB  LEU A  24      -5.814   2.740   8.321  1.00  0.00           C  
ATOM    395  CG  LEU A  24      -6.234   2.861   6.804  1.00  0.00           C  
ATOM    396  CD1 LEU A  24      -7.469   3.742   6.683  1.00  0.00           C  
ATOM    397  CD2 LEU A  24      -5.072   3.389   5.972  1.00  0.00           C  
ATOM    398  H   LEU A  24      -5.501   0.108   7.981  1.00  0.00           H  
ATOM    399  HA  LEU A  24      -3.718   2.490   8.055  1.00  0.00           H  
ATOM    400 1HB  LEU A  24      -6.620   2.242   8.849  1.00  0.00           H  
ATOM    401 2HB  LEU A  24      -5.711   3.736   8.732  1.00  0.00           H  
ATOM    402  HG  LEU A  24      -6.504   1.867   6.432  1.00  0.00           H  
ATOM    403 1HD1 LEU A  24      -7.771   3.804   5.639  1.00  0.00           H  
ATOM    404 2HD1 LEU A  24      -8.274   3.313   7.270  1.00  0.00           H  
ATOM    405 3HD1 LEU A  24      -7.240   4.744   7.051  1.00  0.00           H  
ATOM    406 1HD2 LEU A  24      -5.350   3.447   4.939  1.00  0.00           H  
ATOM    407 2HD2 LEU A  24      -4.783   4.366   6.303  1.00  0.00           H  
ATOM    408 3HD2 LEU A  24      -4.246   2.704   6.078  1.00  0.00           H  
ATOM    409  N   ASP A  25      -2.823   1.877  10.312  1.00  0.00           N  
ATOM    410  CA  ASP A  25      -2.271   1.594  11.637  1.00  0.00           C  
ATOM    411  C   ASP A  25      -1.972   2.837  12.468  1.00  0.00           C  
ATOM    412  O   ASP A  25      -0.922   3.465  12.334  1.00  0.00           O  
ATOM    413  CB  ASP A  25      -0.998   0.770  11.489  1.00  0.00           C  
ATOM    414  CG  ASP A  25      -0.377   0.274  12.801  1.00  0.00           C  
ATOM    415  OD1 ASP A  25      -0.785   0.703  13.865  1.00  0.00           O  
ATOM    416  OD2 ASP A  25       0.509  -0.543  12.725  1.00  0.00           O  
ATOM    417  H   ASP A  25      -2.167   2.083   9.552  1.00  0.00           H  
ATOM    418  HA  ASP A  25      -3.003   0.998  12.182  1.00  0.00           H  
ATOM    419 1HB  ASP A  25      -1.187  -0.083  10.837  1.00  0.00           H  
ATOM    420 2HB  ASP A  25      -0.268   1.405  11.002  1.00  0.00           H  
ATOM    421  N   THR A  26      -2.836   3.122  13.429  1.00  0.00           N  
ATOM    422  CA  THR A  26      -2.688   4.316  14.250  1.00  0.00           C  
ATOM    423  C   THR A  26      -1.584   4.163  15.301  1.00  0.00           C  
ATOM    424  O   THR A  26      -1.310   5.104  16.061  1.00  0.00           O  
ATOM    425  CB  THR A  26      -4.020   4.670  14.933  1.00  0.00           C  
ATOM    426  OG1 THR A  26      -4.433   3.583  15.773  1.00  0.00           O  
ATOM    427  CG2 THR A  26      -5.092   4.926  13.877  1.00  0.00           C  
ATOM    428  H   THR A  26      -3.652   2.537  13.537  1.00  0.00           H  
ATOM    429  HA  THR A  26      -2.413   5.144  13.597  1.00  0.00           H  
ATOM    430  HB  THR A  26      -3.888   5.562  15.545  1.00  0.00           H  
ATOM    431  HG1 THR A  26      -3.702   3.331  16.348  1.00  0.00           H  
ATOM    432 1HG2 THR A  26      -6.034   5.175  14.368  1.00  0.00           H  
ATOM    433 2HG2 THR A  26      -4.783   5.753  13.245  1.00  0.00           H  
ATOM    434 3HG2 THR A  26      -5.224   4.030  13.266  1.00  0.00           H  
ATOM    435  N   GLY A  27      -0.996   2.957  15.381  1.00  0.00           N  
ATOM    436  CA  GLY A  27       0.105   2.659  16.280  1.00  0.00           C  
ATOM    437  C   GLY A  27       1.468   2.824  15.590  1.00  0.00           C  
ATOM    438  O   GLY A  27       2.506   2.692  16.243  1.00  0.00           O  
ATOM    439  H   GLY A  27      -1.263   2.208  14.735  1.00  0.00           H  
ATOM    440 1HA  GLY A  27       0.051   3.298  17.157  1.00  0.00           H  
ATOM    441 2HA  GLY A  27       0.004   1.631  16.624  1.00  0.00           H  
ATOM    442  N   ALA A  28       1.474   3.126  14.283  1.00  0.00           N  
ATOM    443  CA  ALA A  28       2.729   3.278  13.544  1.00  0.00           C  
ATOM    444  C   ALA A  28       2.948   4.731  13.165  1.00  0.00           C  
ATOM    445  O   ALA A  28       2.023   5.386  12.698  1.00  0.00           O  
ATOM    446  CB  ALA A  28       2.697   2.429  12.281  1.00  0.00           C  
ATOM    447  H   ALA A  28       0.593   3.223  13.775  1.00  0.00           H  
ATOM    448  HA  ALA A  28       3.551   2.959  14.180  1.00  0.00           H  
ATOM    449 1HB  ALA A  28       3.633   2.543  11.734  1.00  0.00           H  
ATOM    450 2HB  ALA A  28       2.552   1.379  12.547  1.00  0.00           H  
ATOM    451 3HB  ALA A  28       1.869   2.753  11.651  1.00  0.00           H  
ATOM    452  N   ASP A  29       4.182   5.228  13.257  1.00  0.00           N  
ATOM    453  CA  ASP A  29       4.403   6.602  12.811  1.00  0.00           C  
ATOM    454  C   ASP A  29       4.682   6.648  11.312  1.00  0.00           C  
ATOM    455  O   ASP A  29       4.122   7.467  10.572  1.00  0.00           O  
ATOM    456  CB  ASP A  29       5.557   7.255  13.577  1.00  0.00           C  
ATOM    457  CG  ASP A  29       5.233   7.486  15.058  1.00  0.00           C  
ATOM    458  OD1 ASP A  29       4.369   8.301  15.336  1.00  0.00           O  
ATOM    459  OD2 ASP A  29       5.831   6.846  15.888  1.00  0.00           O  
ATOM    460  H   ASP A  29       4.933   4.674  13.648  1.00  0.00           H  
ATOM    461  HA  ASP A  29       3.511   7.175  13.008  1.00  0.00           H  
ATOM    462 1HB  ASP A  29       6.449   6.632  13.495  1.00  0.00           H  
ATOM    463 2HB  ASP A  29       5.796   8.216  13.110  1.00  0.00           H  
ATOM    464  N   ASP A  30       5.475   5.697  10.846  1.00  0.00           N  
ATOM    465  CA  ASP A  30       5.848   5.673   9.449  1.00  0.00           C  
ATOM    466  C   ASP A  30       5.016   4.699   8.647  1.00  0.00           C  
ATOM    467  O   ASP A  30       4.507   3.706   9.170  1.00  0.00           O  
ATOM    468  CB  ASP A  30       7.331   5.308   9.272  1.00  0.00           C  
ATOM    469  CG  ASP A  30       8.315   6.376   9.816  1.00  0.00           C  
ATOM    470  OD1 ASP A  30       7.899   7.480  10.038  1.00  0.00           O  
ATOM    471  OD2 ASP A  30       9.494   6.075   9.976  1.00  0.00           O  
ATOM    472  H   ASP A  30       5.865   5.018  11.480  1.00  0.00           H  
ATOM    473  HA  ASP A  30       5.691   6.666   9.033  1.00  0.00           H  
ATOM    474 1HB  ASP A  30       7.530   4.359   9.770  1.00  0.00           H  
ATOM    475 2HB  ASP A  30       7.533   5.158   8.206  1.00  0.00           H  
ATOM    476  N   THR A  31       4.925   4.987   7.362  1.00  0.00           N  
ATOM    477  CA  THR A  31       4.304   4.116   6.392  1.00  0.00           C  
ATOM    478  C   THR A  31       5.330   3.144   5.867  1.00  0.00           C  
ATOM    479  O   THR A  31       6.418   3.561   5.464  1.00  0.00           O  
ATOM    480  CB  THR A  31       3.700   4.948   5.260  1.00  0.00           C  
ATOM    481  OG1 THR A  31       2.653   5.751   5.815  1.00  0.00           O  
ATOM    482  CG2 THR A  31       3.220   4.090   4.107  1.00  0.00           C  
ATOM    483  H   THR A  31       5.347   5.846   7.032  1.00  0.00           H  
ATOM    484  HA  THR A  31       3.514   3.551   6.885  1.00  0.00           H  
ATOM    485  HB  THR A  31       4.467   5.623   4.872  1.00  0.00           H  
ATOM    486  HG1 THR A  31       3.044   6.531   6.223  1.00  0.00           H  
ATOM    487 1HG2 THR A  31       2.812   4.716   3.319  1.00  0.00           H  
ATOM    488 2HG2 THR A  31       4.060   3.527   3.718  1.00  0.00           H  
ATOM    489 3HG2 THR A  31       2.483   3.419   4.441  1.00  0.00           H  
ATOM    490  N   VAL A  32       5.018   1.856   5.958  1.00  0.00           N  
ATOM    491  CA  VAL A  32       5.957   0.823   5.559  1.00  0.00           C  
ATOM    492  C   VAL A  32       5.296  -0.168   4.619  1.00  0.00           C  
ATOM    493  O   VAL A  32       4.340  -0.857   4.992  1.00  0.00           O  
ATOM    494  CB  VAL A  32       6.471   0.056   6.784  1.00  0.00           C  
ATOM    495  CG1 VAL A  32       7.480  -0.958   6.335  1.00  0.00           C  
ATOM    496  CG2 VAL A  32       7.036   0.994   7.810  1.00  0.00           C  
ATOM    497  H   VAL A  32       4.079   1.613   6.265  1.00  0.00           H  
ATOM    498  HA  VAL A  32       6.792   1.287   5.043  1.00  0.00           H  
ATOM    499  HB  VAL A  32       5.641  -0.491   7.231  1.00  0.00           H  
ATOM    500 1HG1 VAL A  32       7.821  -1.512   7.199  1.00  0.00           H  
ATOM    501 2HG1 VAL A  32       7.025  -1.639   5.611  1.00  0.00           H  
ATOM    502 3HG1 VAL A  32       8.326  -0.451   5.869  1.00  0.00           H  
ATOM    503 1HG2 VAL A  32       7.373   0.415   8.661  1.00  0.00           H  
ATOM    504 2HG2 VAL A  32       7.857   1.521   7.385  1.00  0.00           H  
ATOM    505 3HG2 VAL A  32       6.276   1.701   8.138  1.00  0.00           H  
ATOM    506  N   LEU A  33       5.798  -0.250   3.407  1.00  0.00           N  
ATOM    507  CA  LEU A  33       5.181  -1.103   2.415  1.00  0.00           C  
ATOM    508  C   LEU A  33       6.138  -2.191   1.897  1.00  0.00           C  
ATOM    509  O   LEU A  33       7.360  -2.066   2.012  1.00  0.00           O  
ATOM    510  CB  LEU A  33       4.651  -0.218   1.298  1.00  0.00           C  
ATOM    511  CG  LEU A  33       3.701   0.950   1.742  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       3.372   1.787   0.547  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       2.428   0.422   2.364  1.00  0.00           C  
ATOM    514  H   LEU A  33       6.607   0.317   3.161  1.00  0.00           H  
ATOM    515  HA  LEU A  33       4.334  -1.601   2.871  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       5.497   0.227   0.784  1.00  0.00           H  
ATOM    517 2HB  LEU A  33       4.094  -0.853   0.621  1.00  0.00           H  
ATOM    518  HG  LEU A  33       4.226   1.570   2.458  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33       2.741   2.626   0.844  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33       4.291   2.155   0.121  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33       2.850   1.182  -0.188  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33       1.794   1.255   2.665  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33       1.906  -0.184   1.630  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33       2.660  -0.178   3.233  1.00  0.00           H  
ATOM    525  N   GLU A  34       5.546  -3.244   1.340  1.00  0.00           N  
ATOM    526  CA  GLU A  34       6.216  -4.387   0.724  1.00  0.00           C  
ATOM    527  C   GLU A  34       7.163  -3.955  -0.371  1.00  0.00           C  
ATOM    528  O   GLU A  34       6.997  -2.883  -0.951  1.00  0.00           O  
ATOM    529  CB  GLU A  34       5.157  -5.304   0.106  1.00  0.00           C  
ATOM    530  CG  GLU A  34       4.416  -4.653  -1.094  1.00  0.00           C  
ATOM    531  CD  GLU A  34       3.242  -5.461  -1.624  1.00  0.00           C  
ATOM    532  OE1 GLU A  34       2.607  -6.126  -0.840  1.00  0.00           O  
ATOM    533  OE2 GLU A  34       2.972  -5.409  -2.815  1.00  0.00           O  
ATOM    534  H   GLU A  34       4.533  -3.272   1.361  1.00  0.00           H  
ATOM    535  HA  GLU A  34       6.784  -4.919   1.493  1.00  0.00           H  
ATOM    536 1HB  GLU A  34       5.628  -6.223  -0.241  1.00  0.00           H  
ATOM    537 2HB  GLU A  34       4.418  -5.573   0.862  1.00  0.00           H  
ATOM    538 1HG  GLU A  34       4.048  -3.675  -0.777  1.00  0.00           H  
ATOM    539 2HG  GLU A  34       5.134  -4.490  -1.902  1.00  0.00           H  
ATOM    540  N   GLU A  35       8.150  -4.790  -0.665  1.00  0.00           N  
ATOM    541  CA  GLU A  35       9.095  -4.456  -1.714  1.00  0.00           C  
ATOM    542  C   GLU A  35       8.375  -4.067  -2.997  1.00  0.00           C  
ATOM    543  O   GLU A  35       7.495  -4.783  -3.482  1.00  0.00           O  
ATOM    544  CB  GLU A  35      10.048  -5.625  -1.971  1.00  0.00           C  
ATOM    545  CG  GLU A  35      11.142  -5.328  -2.997  1.00  0.00           C  
ATOM    546  CD  GLU A  35      12.110  -6.476  -3.194  1.00  0.00           C  
ATOM    547  OE1 GLU A  35      11.939  -7.495  -2.566  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      13.023  -6.326  -3.974  1.00  0.00           O  
ATOM    549  H   GLU A  35       8.246  -5.653  -0.153  1.00  0.00           H  
ATOM    550  HA  GLU A  35       9.687  -3.609  -1.386  1.00  0.00           H  
ATOM    551 1HB  GLU A  35      10.534  -5.909  -1.035  1.00  0.00           H  
ATOM    552 2HB  GLU A  35       9.482  -6.486  -2.322  1.00  0.00           H  
ATOM    553 1HG  GLU A  35      10.673  -5.101  -3.954  1.00  0.00           H  
ATOM    554 2HG  GLU A  35      11.691  -4.442  -2.677  1.00  0.00           H  
ATOM    555  N   MET A  36       8.773  -2.929  -3.543  1.00  0.00           N  
ATOM    556  CA  MET A  36       8.206  -2.376  -4.756  1.00  0.00           C  
ATOM    557  C   MET A  36       9.213  -1.409  -5.344  1.00  0.00           C  
ATOM    558  O   MET A  36      10.190  -1.049  -4.682  1.00  0.00           O  
ATOM    559  CB  MET A  36       6.911  -1.625  -4.470  1.00  0.00           C  
ATOM    560  CG  MET A  36       7.103  -0.368  -3.644  1.00  0.00           C  
ATOM    561  SD  MET A  36       5.561   0.417  -3.210  1.00  0.00           S  
ATOM    562  CE  MET A  36       5.038  -0.722  -2.009  1.00  0.00           C  
ATOM    563  H   MET A  36       9.503  -2.413  -3.077  1.00  0.00           H  
ATOM    564  HA  MET A  36       8.029  -3.178  -5.473  1.00  0.00           H  
ATOM    565 1HB  MET A  36       6.427  -1.350  -5.404  1.00  0.00           H  
ATOM    566 2HB  MET A  36       6.233  -2.283  -3.919  1.00  0.00           H  
ATOM    567 1HG  MET A  36       7.625  -0.623  -2.724  1.00  0.00           H  
ATOM    568 2HG  MET A  36       7.707   0.329  -4.204  1.00  0.00           H  
ATOM    569 1HE  MET A  36       4.074  -0.417  -1.620  1.00  0.00           H  
ATOM    570 2HE  MET A  36       4.958  -1.716  -2.438  1.00  0.00           H  
ATOM    571 3HE  MET A  36       5.773  -0.753  -1.219  1.00  0.00           H  
ATOM    572  N   SER A  37       8.977  -0.965  -6.570  1.00  0.00           N  
ATOM    573  CA  SER A  37       9.856   0.030  -7.167  1.00  0.00           C  
ATOM    574  C   SER A  37       9.213   1.416  -7.227  1.00  0.00           C  
ATOM    575  O   SER A  37       8.274   1.642  -7.993  1.00  0.00           O  
ATOM    576  CB  SER A  37      10.251  -0.398  -8.565  1.00  0.00           C  
ATOM    577  OG  SER A  37      11.044   0.579  -9.180  1.00  0.00           O  
ATOM    578  H   SER A  37       8.178  -1.304  -7.084  1.00  0.00           H  
ATOM    579  HA  SER A  37      10.759   0.107  -6.561  1.00  0.00           H  
ATOM    580 1HB  SER A  37      10.796  -1.339  -8.519  1.00  0.00           H  
ATOM    581 2HB  SER A  37       9.353  -0.566  -9.158  1.00  0.00           H  
ATOM    582  HG  SER A  37      10.566   1.410  -9.073  1.00  0.00           H  
ATOM    583  N   LEU A  38       9.725   2.340  -6.416  1.00  0.00           N  
ATOM    584  CA  LEU A  38       9.210   3.702  -6.405  1.00  0.00           C  
ATOM    585  C   LEU A  38      10.179   4.612  -7.166  1.00  0.00           C  
ATOM    586  O   LEU A  38      11.374   4.324  -7.193  1.00  0.00           O  
ATOM    587  CB  LEU A  38       8.998   4.250  -4.977  1.00  0.00           C  
ATOM    588  CG  LEU A  38       7.971   3.532  -4.110  1.00  0.00           C  
ATOM    589  CD1 LEU A  38       7.930   4.165  -2.720  1.00  0.00           C  
ATOM    590  CD2 LEU A  38       6.612   3.630  -4.780  1.00  0.00           C  
ATOM    591  H   LEU A  38      10.487   2.088  -5.800  1.00  0.00           H  
ATOM    592  HA  LEU A  38       8.239   3.674  -6.868  1.00  0.00           H  
ATOM    593 1HB  LEU A  38       9.929   4.180  -4.455  1.00  0.00           H  
ATOM    594 2HB  LEU A  38       8.722   5.303  -5.034  1.00  0.00           H  
ATOM    595  HG  LEU A  38       8.256   2.498  -3.994  1.00  0.00           H  
ATOM    596 1HD1 LEU A  38       7.195   3.646  -2.104  1.00  0.00           H  
ATOM    597 2HD1 LEU A  38       8.902   4.087  -2.258  1.00  0.00           H  
ATOM    598 3HD1 LEU A  38       7.655   5.208  -2.808  1.00  0.00           H  
ATOM    599 1HD2 LEU A  38       5.882   3.123  -4.174  1.00  0.00           H  
ATOM    600 2HD2 LEU A  38       6.329   4.679  -4.886  1.00  0.00           H  
ATOM    601 3HD2 LEU A  38       6.653   3.163  -5.766  1.00  0.00           H  
ATOM    602  N   PRO A  39       9.691   5.651  -7.862  1.00  0.00           N  
ATOM    603  CA  PRO A  39      10.479   6.690  -8.504  1.00  0.00           C  
ATOM    604  C   PRO A  39      11.347   7.449  -7.513  1.00  0.00           C  
ATOM    605  O   PRO A  39      10.948   7.657  -6.364  1.00  0.00           O  
ATOM    606  CB  PRO A  39       9.407   7.620  -9.086  1.00  0.00           C  
ATOM    607  CG  PRO A  39       8.184   6.756  -9.256  1.00  0.00           C  
ATOM    608  CD  PRO A  39       8.231   5.770  -8.115  1.00  0.00           C  
ATOM    609  HA  PRO A  39      11.096   6.240  -9.298  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       9.239   8.463  -8.401  1.00  0.00           H  
ATOM    611 2HB  PRO A  39       9.758   8.046 -10.035  1.00  0.00           H  
ATOM    612 1HG  PRO A  39       7.276   7.379  -9.240  1.00  0.00           H  
ATOM    613 2HG  PRO A  39       8.209   6.259 -10.237  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       7.695   6.141  -7.227  1.00  0.00           H  
ATOM    615 2HD  PRO A  39       7.804   4.839  -8.521  1.00  0.00           H  
ATOM    616  N   GLY A  40      12.496   7.924  -7.985  1.00  0.00           N  
ATOM    617  CA  GLY A  40      13.395   8.742  -7.178  1.00  0.00           C  
ATOM    618  C   GLY A  40      14.432   7.947  -6.397  1.00  0.00           C  
ATOM    619  O   GLY A  40      14.478   6.718  -6.455  1.00  0.00           O  
ATOM    620  H   GLY A  40      12.761   7.706  -8.935  1.00  0.00           H  
ATOM    621 1HA  GLY A  40      13.905   9.455  -7.826  1.00  0.00           H  
ATOM    622 2HA  GLY A  40      12.802   9.332  -6.480  1.00  0.00           H  
ATOM    623  N   ARG A  41      15.298   8.682  -5.706  1.00  0.00           N  
ATOM    624  CA  ARG A  41      16.382   8.124  -4.908  1.00  0.00           C  
ATOM    625  C   ARG A  41      15.887   7.788  -3.513  1.00  0.00           C  
ATOM    626  O   ARG A  41      14.839   8.277  -3.091  1.00  0.00           O  
ATOM    627  CB  ARG A  41      17.548   9.097  -4.817  1.00  0.00           C  
ATOM    628  CG  ARG A  41      18.247   9.380  -6.143  1.00  0.00           C  
ATOM    629  CD  ARG A  41      19.391  10.325  -5.979  1.00  0.00           C  
ATOM    630  NE  ARG A  41      20.051  10.607  -7.249  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      21.088  11.455  -7.405  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      21.577  12.099  -6.367  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      21.616  11.639  -8.603  1.00  0.00           N  
ATOM    634  H   ARG A  41      15.187   9.686  -5.722  1.00  0.00           H  
ATOM    635  HA  ARG A  41      16.731   7.205  -5.381  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      17.198  10.046  -4.417  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      18.294   8.706  -4.125  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      18.628   8.447  -6.558  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      17.535   9.823  -6.841  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      19.029  11.266  -5.567  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      20.125   9.891  -5.302  1.00  0.00           H  
ATOM    642  HE  ARG A  41      19.706  10.131  -8.072  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      21.176  11.959  -5.451  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      22.354  12.733  -6.487  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      21.241  11.145  -9.401  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      22.392  12.273  -8.721  1.00  0.00           H  
ATOM    647  N   TRP A  42      16.646   6.973  -2.796  1.00  0.00           N  
ATOM    648  CA  TRP A  42      16.276   6.605  -1.439  1.00  0.00           C  
ATOM    649  C   TRP A  42      17.463   6.516  -0.491  1.00  0.00           C  
ATOM    650  O   TRP A  42      18.608   6.343  -0.915  1.00  0.00           O  
ATOM    651  CB  TRP A  42      15.533   5.273  -1.471  1.00  0.00           C  
ATOM    652  CG  TRP A  42      16.324   4.182  -2.116  1.00  0.00           C  
ATOM    653  CD1 TRP A  42      16.331   3.866  -3.443  1.00  0.00           C  
ATOM    654  CD2 TRP A  42      17.240   3.267  -1.483  1.00  0.00           C  
ATOM    655  NE1 TRP A  42      17.186   2.818  -3.673  1.00  0.00           N  
ATOM    656  CE2 TRP A  42      17.751   2.440  -2.482  1.00  0.00           C  
ATOM    657  CE3 TRP A  42      17.655   3.089  -0.180  1.00  0.00           C  
ATOM    658  CZ2 TRP A  42      18.671   1.440  -2.203  1.00  0.00           C  
ATOM    659  CZ3 TRP A  42      18.575   2.100   0.115  1.00  0.00           C  
ATOM    660  CH2 TRP A  42      19.073   1.293  -0.871  1.00  0.00           C  
ATOM    661  H   TRP A  42      17.491   6.594  -3.194  1.00  0.00           H  
ATOM    662  HA  TRP A  42      15.600   7.368  -1.059  1.00  0.00           H  
ATOM    663 1HB  TRP A  42      15.289   4.966  -0.457  1.00  0.00           H  
ATOM    664 2HB  TRP A  42      14.609   5.401  -2.000  1.00  0.00           H  
ATOM    665  HD1 TRP A  42      15.744   4.375  -4.211  1.00  0.00           H  
ATOM    666  HE1 TRP A  42      17.374   2.394  -4.571  1.00  0.00           H  
ATOM    667  HE3 TRP A  42      17.257   3.715   0.583  1.00  0.00           H  
ATOM    668  HZ2 TRP A  42      19.073   0.789  -2.979  1.00  0.00           H  
ATOM    669  HZ3 TRP A  42      18.888   1.978   1.149  1.00  0.00           H  
ATOM    670  HH2 TRP A  42      19.795   0.519  -0.609  1.00  0.00           H  
ATOM    671  N   LYS A  43      17.171   6.631   0.799  1.00  0.00           N  
ATOM    672  CA  LYS A  43      18.185   6.503   1.844  1.00  0.00           C  
ATOM    673  C   LYS A  43      17.961   5.209   2.614  1.00  0.00           C  
ATOM    674  O   LYS A  43      16.828   4.757   2.712  1.00  0.00           O  
ATOM    675  CB  LYS A  43      18.090   7.682   2.819  1.00  0.00           C  
ATOM    676  CG  LYS A  43      18.373   9.056   2.223  1.00  0.00           C  
ATOM    677  CD  LYS A  43      18.172  10.149   3.279  1.00  0.00           C  
ATOM    678  CE  LYS A  43      16.679  10.449   3.509  1.00  0.00           C  
ATOM    679  NZ  LYS A  43      16.105  11.248   2.389  1.00  0.00           N  
ATOM    680  H   LYS A  43      16.191   6.804   1.036  1.00  0.00           H  
ATOM    681  HA  LYS A  43      19.163   6.492   1.370  1.00  0.00           H  
ATOM    682 1HB  LYS A  43      17.088   7.714   3.242  1.00  0.00           H  
ATOM    683 2HB  LYS A  43      18.780   7.526   3.651  1.00  0.00           H  
ATOM    684 1HG  LYS A  43      19.398   9.093   1.852  1.00  0.00           H  
ATOM    685 2HG  LYS A  43      17.693   9.239   1.388  1.00  0.00           H  
ATOM    686 1HD  LYS A  43      18.618   9.828   4.223  1.00  0.00           H  
ATOM    687 2HD  LYS A  43      18.669  11.062   2.955  1.00  0.00           H  
ATOM    688 1HE  LYS A  43      16.134   9.506   3.579  1.00  0.00           H  
ATOM    689 2HE  LYS A  43      16.552  11.000   4.439  1.00  0.00           H  
ATOM    690 1HZ  LYS A  43      15.108  11.431   2.533  1.00  0.00           H  
ATOM    691 2HZ  LYS A  43      16.582  12.126   2.314  1.00  0.00           H  
ATOM    692 3HZ  LYS A  43      16.200  10.746   1.529  1.00  0.00           H  
ATOM    693  N   PRO A  44      18.981   4.532   3.126  1.00  0.00           N  
ATOM    694  CA  PRO A  44      18.788   3.384   3.982  1.00  0.00           C  
ATOM    695  C   PRO A  44      18.250   3.843   5.333  1.00  0.00           C  
ATOM    696  O   PRO A  44      18.671   4.880   5.849  1.00  0.00           O  
ATOM    697  CB  PRO A  44      20.202   2.800   4.067  1.00  0.00           C  
ATOM    698  CG  PRO A  44      21.128   3.992   3.815  1.00  0.00           C  
ATOM    699  CD  PRO A  44      20.370   4.885   2.836  1.00  0.00           C  
ATOM    700  HA  PRO A  44      18.091   2.679   3.505  1.00  0.00           H  
ATOM    701 1HB  PRO A  44      20.350   2.346   5.056  1.00  0.00           H  
ATOM    702 2HB  PRO A  44      20.318   2.001   3.324  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      21.349   4.502   4.766  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      22.092   3.643   3.413  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      20.575   5.936   3.074  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      20.623   4.631   1.791  1.00  0.00           H  
ATOM    707  N   LYS A  45      17.396   3.027   5.933  1.00  0.00           N  
ATOM    708  CA  LYS A  45      16.868   3.261   7.274  1.00  0.00           C  
ATOM    709  C   LYS A  45      16.599   1.968   8.027  1.00  0.00           C  
ATOM    710  O   LYS A  45      16.249   0.955   7.424  1.00  0.00           O  
ATOM    711  CB  LYS A  45      15.562   4.087   7.206  1.00  0.00           C  
ATOM    712  CG  LYS A  45      14.911   4.363   8.592  1.00  0.00           C  
ATOM    713  CD  LYS A  45      13.686   5.265   8.541  1.00  0.00           C  
ATOM    714  CE  LYS A  45      13.119   5.470   9.956  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      11.919   6.394   9.989  1.00  0.00           N  
ATOM    716  H   LYS A  45      17.044   2.222   5.416  1.00  0.00           H  
ATOM    717  HA  LYS A  45      17.609   3.826   7.840  1.00  0.00           H  
ATOM    718 1HB  LYS A  45      15.766   5.054   6.739  1.00  0.00           H  
ATOM    719 2HB  LYS A  45      14.842   3.581   6.585  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      14.563   3.422   9.002  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      15.644   4.787   9.275  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      13.950   6.227   8.119  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      12.930   4.806   7.922  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      12.827   4.499  10.363  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      13.901   5.894  10.583  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      11.576   6.498  10.931  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      12.163   7.297   9.632  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45      11.134   6.026   9.436  1.00  0.00           H  
ATOM    729  N   MET A  46      16.806   1.975   9.336  1.00  0.00           N  
ATOM    730  CA  MET A  46      16.365   0.833  10.122  1.00  0.00           C  
ATOM    731  C   MET A  46      15.080   1.223  10.822  1.00  0.00           C  
ATOM    732  O   MET A  46      14.980   2.336  11.345  1.00  0.00           O  
ATOM    733  CB  MET A  46      17.395   0.411  11.163  1.00  0.00           C  
ATOM    734  CG  MET A  46      18.752   0.022  10.624  1.00  0.00           C  
ATOM    735  SD  MET A  46      18.671  -1.356   9.484  1.00  0.00           S  
ATOM    736  CE  MET A  46      18.028  -2.669  10.519  1.00  0.00           C  
ATOM    737  H   MET A  46      17.180   2.796   9.794  1.00  0.00           H  
ATOM    738  HA  MET A  46      16.149  -0.009   9.465  1.00  0.00           H  
ATOM    739 1HB  MET A  46      17.541   1.220  11.876  1.00  0.00           H  
ATOM    740 2HB  MET A  46      17.001  -0.442  11.720  1.00  0.00           H  
ATOM    741 1HG  MET A  46      19.191   0.873  10.107  1.00  0.00           H  
ATOM    742 2HG  MET A  46      19.406  -0.251  11.452  1.00  0.00           H  
ATOM    743 1HE  MET A  46      17.933  -3.582   9.931  1.00  0.00           H  
ATOM    744 2HE  MET A  46      18.699  -2.844  11.359  1.00  0.00           H  
ATOM    745 3HE  MET A  46      17.050  -2.376  10.883  1.00  0.00           H  
ATOM    746  N   ILE A  47      14.129   0.311  10.887  1.00  0.00           N  
ATOM    747  CA  ILE A  47      12.910   0.591  11.624  1.00  0.00           C  
ATOM    748  C   ILE A  47      12.584  -0.561  12.555  1.00  0.00           C  
ATOM    749  O   ILE A  47      12.737  -1.730  12.196  1.00  0.00           O  
ATOM    750  CB  ILE A  47      11.752   0.897  10.648  1.00  0.00           C  
ATOM    751  CG1 ILE A  47      10.496   1.291  11.433  1.00  0.00           C  
ATOM    752  CG2 ILE A  47      11.477  -0.311   9.741  1.00  0.00           C  
ATOM    753  CD1 ILE A  47       9.449   1.950  10.587  1.00  0.00           C  
ATOM    754  H   ILE A  47      14.248  -0.574  10.391  1.00  0.00           H  
ATOM    755  HA  ILE A  47      13.065   1.477  12.235  1.00  0.00           H  
ATOM    756  HB  ILE A  47      12.028   1.750  10.026  1.00  0.00           H  
ATOM    757 1HG1 ILE A  47      10.061   0.388  11.874  1.00  0.00           H  
ATOM    758 2HG1 ILE A  47      10.769   1.971  12.239  1.00  0.00           H  
ATOM    759 1HG2 ILE A  47      10.669  -0.074   9.049  1.00  0.00           H  
ATOM    760 2HG2 ILE A  47      12.379  -0.555   9.180  1.00  0.00           H  
ATOM    761 3HG2 ILE A  47      11.190  -1.167  10.354  1.00  0.00           H  
ATOM    762 1HD1 ILE A  47       8.581   2.191  11.200  1.00  0.00           H  
ATOM    763 2HD1 ILE A  47       9.855   2.865  10.165  1.00  0.00           H  
ATOM    764 3HD1 ILE A  47       9.162   1.278   9.799  1.00  0.00           H  
ATOM    765  N   GLY A  48      12.180  -0.231  13.778  1.00  0.00           N  
ATOM    766  CA  GLY A  48      11.870  -1.273  14.746  1.00  0.00           C  
ATOM    767  C   GLY A  48      10.404  -1.655  14.769  1.00  0.00           C  
ATOM    768  O   GLY A  48       9.545  -0.936  14.254  1.00  0.00           O  
ATOM    769  H   GLY A  48      12.078   0.742  14.032  1.00  0.00           H  
ATOM    770 1HA  GLY A  48      12.465  -2.153  14.534  1.00  0.00           H  
ATOM    771 2HA  GLY A  48      12.169  -0.940  15.738  1.00  0.00           H  
ATOM    772  N   GLY A  49      10.122  -2.737  15.480  1.00  0.00           N  
ATOM    773  CA  GLY A  49       8.767  -3.220  15.688  1.00  0.00           C  
ATOM    774  C   GLY A  49       8.786  -4.441  16.595  1.00  0.00           C  
ATOM    775  O   GLY A  49       9.815  -4.784  17.188  1.00  0.00           O  
ATOM    776  H   GLY A  49      10.907  -3.295  15.817  1.00  0.00           H  
ATOM    777 1HA  GLY A  49       8.159  -2.433  16.134  1.00  0.00           H  
ATOM    778 2HA  GLY A  49       8.320  -3.479  14.729  1.00  0.00           H  
ATOM    779  N   ILE A  50       7.654  -5.105  16.736  1.00  0.00           N  
ATOM    780  CA  ILE A  50       7.649  -6.248  17.627  1.00  0.00           C  
ATOM    781  C   ILE A  50       8.530  -7.336  17.031  1.00  0.00           C  
ATOM    782  O   ILE A  50       8.351  -7.725  15.877  1.00  0.00           O  
ATOM    783  CB  ILE A  50       6.220  -6.772  17.847  1.00  0.00           C  
ATOM    784  CG1 ILE A  50       5.382  -5.700  18.548  1.00  0.00           C  
ATOM    785  CG2 ILE A  50       6.247  -8.054  18.666  1.00  0.00           C  
ATOM    786  CD1 ILE A  50       3.908  -6.024  18.601  1.00  0.00           C  
ATOM    787  H   ILE A  50       6.817  -4.824  16.244  1.00  0.00           H  
ATOM    788  HA  ILE A  50       8.064  -5.950  18.589  1.00  0.00           H  
ATOM    789  HB  ILE A  50       5.757  -6.975  16.882  1.00  0.00           H  
ATOM    790 1HG1 ILE A  50       5.746  -5.579  19.568  1.00  0.00           H  
ATOM    791 2HG1 ILE A  50       5.505  -4.754  18.023  1.00  0.00           H  
ATOM    792 1HG2 ILE A  50       5.231  -8.416  18.807  1.00  0.00           H  
ATOM    793 2HG2 ILE A  50       6.829  -8.810  18.142  1.00  0.00           H  
ATOM    794 3HG2 ILE A  50       6.701  -7.855  19.636  1.00  0.00           H  
ATOM    795 1HD1 ILE A  50       3.376  -5.221  19.112  1.00  0.00           H  
ATOM    796 2HD1 ILE A  50       3.522  -6.128  17.587  1.00  0.00           H  
ATOM    797 3HD1 ILE A  50       3.759  -6.957  19.143  1.00  0.00           H  
ATOM    798  N   GLY A  51       9.479  -7.823  17.825  1.00  0.00           N  
ATOM    799  CA  GLY A  51      10.405  -8.860  17.392  1.00  0.00           C  
ATOM    800  C   GLY A  51      11.773  -8.370  16.881  1.00  0.00           C  
ATOM    801  O   GLY A  51      12.674  -9.190  16.698  1.00  0.00           O  
ATOM    802  H   GLY A  51       9.567  -7.448  18.758  1.00  0.00           H  
ATOM    803 1HA  GLY A  51      10.568  -9.547  18.223  1.00  0.00           H  
ATOM    804 2HA  GLY A  51       9.929  -9.447  16.608  1.00  0.00           H  
ATOM    805  N   GLY A  52      11.956  -7.060  16.653  1.00  0.00           N  
ATOM    806  CA  GLY A  52      13.272  -6.616  16.167  1.00  0.00           C  
ATOM    807  C   GLY A  52      13.258  -5.456  15.171  1.00  0.00           C  
ATOM    808  O   GLY A  52      12.387  -4.584  15.197  1.00  0.00           O  
ATOM    809  H   GLY A  52      11.203  -6.389  16.816  1.00  0.00           H  
ATOM    810 1HA  GLY A  52      13.880  -6.333  17.026  1.00  0.00           H  
ATOM    811 2HA  GLY A  52      13.780  -7.460  15.705  1.00  0.00           H  
ATOM    812  N   PHE A  53      14.307  -5.414  14.340  1.00  0.00           N  
ATOM    813  CA  PHE A  53      14.493  -4.353  13.348  1.00  0.00           C  
ATOM    814  C   PHE A  53      14.531  -4.850  11.910  1.00  0.00           C  
ATOM    815  O   PHE A  53      15.035  -5.940  11.620  1.00  0.00           O  
ATOM    816  CB  PHE A  53      15.768  -3.567  13.635  1.00  0.00           C  
ATOM    817  CG  PHE A  53      15.691  -2.730  14.849  1.00  0.00           C  
ATOM    818  CD1 PHE A  53      15.949  -3.244  16.107  1.00  0.00           C  
ATOM    819  CD2 PHE A  53      15.375  -1.391  14.726  1.00  0.00           C  
ATOM    820  CE1 PHE A  53      15.874  -2.432  17.222  1.00  0.00           C  
ATOM    821  CE2 PHE A  53      15.301  -0.576  15.829  1.00  0.00           C  
ATOM    822  CZ  PHE A  53      15.547  -1.096  17.083  1.00  0.00           C  
ATOM    823  H   PHE A  53      14.989  -6.158  14.384  1.00  0.00           H  
ATOM    824  HA  PHE A  53      13.654  -3.671  13.424  1.00  0.00           H  
ATOM    825 1HB  PHE A  53      16.612  -4.246  13.731  1.00  0.00           H  
ATOM    826 2HB  PHE A  53      15.963  -2.914  12.800  1.00  0.00           H  
ATOM    827  HD1 PHE A  53      16.208  -4.296  16.213  1.00  0.00           H  
ATOM    828  HD2 PHE A  53      15.185  -0.985  13.731  1.00  0.00           H  
ATOM    829  HE1 PHE A  53      16.073  -2.845  18.211  1.00  0.00           H  
ATOM    830  HE2 PHE A  53      15.047   0.477  15.712  1.00  0.00           H  
ATOM    831  HZ  PHE A  53      15.488  -0.455  17.961  1.00  0.00           H  
ATOM    832  N   ILE A  54      14.024  -4.011  11.014  1.00  0.00           N  
ATOM    833  CA  ILE A  54      14.007  -4.258   9.581  1.00  0.00           C  
ATOM    834  C   ILE A  54      14.744  -3.179   8.802  1.00  0.00           C  
ATOM    835  O   ILE A  54      14.576  -1.984   9.059  1.00  0.00           O  
ATOM    836  CB  ILE A  54      12.554  -4.316   9.034  1.00  0.00           C  
ATOM    837  CG1 ILE A  54      11.768  -5.444   9.676  1.00  0.00           C  
ATOM    838  CG2 ILE A  54      12.546  -4.496   7.526  1.00  0.00           C  
ATOM    839  CD1 ILE A  54      10.294  -5.411   9.298  1.00  0.00           C  
ATOM    840  H   ILE A  54      13.605  -3.149  11.361  1.00  0.00           H  
ATOM    841  HA  ILE A  54      14.495  -5.212   9.387  1.00  0.00           H  
ATOM    842  HB  ILE A  54      12.045  -3.386   9.279  1.00  0.00           H  
ATOM    843 1HG1 ILE A  54      12.193  -6.400   9.366  1.00  0.00           H  
ATOM    844 2HG1 ILE A  54      11.844  -5.365  10.760  1.00  0.00           H  
ATOM    845 1HG2 ILE A  54      11.518  -4.526   7.162  1.00  0.00           H  
ATOM    846 2HG2 ILE A  54      13.060  -3.689   7.049  1.00  0.00           H  
ATOM    847 3HG2 ILE A  54      13.043  -5.423   7.290  1.00  0.00           H  
ATOM    848 1HD1 ILE A  54       9.773  -6.236   9.781  1.00  0.00           H  
ATOM    849 2HD1 ILE A  54       9.853  -4.465   9.617  1.00  0.00           H  
ATOM    850 3HD1 ILE A  54      10.195  -5.508   8.214  1.00  0.00           H  
ATOM    851  N   LYS A  55      15.591  -3.594   7.867  1.00  0.00           N  
ATOM    852  CA  LYS A  55      16.261  -2.619   7.017  1.00  0.00           C  
ATOM    853  C   LYS A  55      15.336  -2.276   5.858  1.00  0.00           C  
ATOM    854  O   LYS A  55      14.867  -3.173   5.151  1.00  0.00           O  
ATOM    855  CB  LYS A  55      17.594  -3.150   6.498  1.00  0.00           C  
ATOM    856  CG  LYS A  55      18.394  -2.128   5.700  1.00  0.00           C  
ATOM    857  CD  LYS A  55      19.751  -2.687   5.291  1.00  0.00           C  
ATOM    858  CE  LYS A  55      20.559  -1.674   4.491  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      21.886  -2.221   4.086  1.00  0.00           N  
ATOM    860  H   LYS A  55      15.733  -4.583   7.717  1.00  0.00           H  
ATOM    861  HA  LYS A  55      16.434  -1.703   7.579  1.00  0.00           H  
ATOM    862 1HB  LYS A  55      18.207  -3.489   7.329  1.00  0.00           H  
ATOM    863 2HB  LYS A  55      17.415  -4.008   5.854  1.00  0.00           H  
ATOM    864 1HG  LYS A  55      17.834  -1.850   4.804  1.00  0.00           H  
ATOM    865 2HG  LYS A  55      18.536  -1.230   6.304  1.00  0.00           H  
ATOM    866 1HD  LYS A  55      20.311  -2.962   6.186  1.00  0.00           H  
ATOM    867 2HD  LYS A  55      19.606  -3.582   4.685  1.00  0.00           H  
ATOM    868 1HE  LYS A  55      20.000  -1.397   3.597  1.00  0.00           H  
ATOM    869 2HE  LYS A  55      20.714  -0.782   5.101  1.00  0.00           H  
ATOM    870 1HZ  LYS A  55      22.392  -1.523   3.560  1.00  0.00           H  
ATOM    871 2HZ  LYS A  55      22.415  -2.470   4.911  1.00  0.00           H  
ATOM    872 3HZ  LYS A  55      21.751  -3.041   3.513  1.00  0.00           H  
ATOM    873  N   VAL A  56      15.054  -0.989   5.693  1.00  0.00           N  
ATOM    874  CA  VAL A  56      14.145  -0.514   4.656  1.00  0.00           C  
ATOM    875  C   VAL A  56      14.758   0.609   3.815  1.00  0.00           C  
ATOM    876  O   VAL A  56      15.725   1.271   4.214  1.00  0.00           O  
ATOM    877  CB  VAL A  56      12.822   0.007   5.286  1.00  0.00           C  
ATOM    878  CG1 VAL A  56      12.083  -1.078   6.045  1.00  0.00           C  
ATOM    879  CG2 VAL A  56      13.140   1.118   6.237  1.00  0.00           C  
ATOM    880  H   VAL A  56      15.479  -0.311   6.322  1.00  0.00           H  
ATOM    881  HA  VAL A  56      13.908  -1.346   3.993  1.00  0.00           H  
ATOM    882  HB  VAL A  56      12.171   0.364   4.487  1.00  0.00           H  
ATOM    883 1HG1 VAL A  56      11.164  -0.663   6.461  1.00  0.00           H  
ATOM    884 2HG1 VAL A  56      11.842  -1.890   5.391  1.00  0.00           H  
ATOM    885 3HG1 VAL A  56      12.712  -1.435   6.852  1.00  0.00           H  
ATOM    886 1HG2 VAL A  56      12.241   1.488   6.669  1.00  0.00           H  
ATOM    887 2HG2 VAL A  56      13.788   0.748   7.031  1.00  0.00           H  
ATOM    888 3HG2 VAL A  56      13.641   1.906   5.691  1.00  0.00           H  
ATOM    889  N   ARG A  57      14.173   0.832   2.643  1.00  0.00           N  
ATOM    890  CA  ARG A  57      14.558   1.948   1.794  1.00  0.00           C  
ATOM    891  C   ARG A  57      13.660   3.118   2.143  1.00  0.00           C  
ATOM    892  O   ARG A  57      12.457   2.927   2.303  1.00  0.00           O  
ATOM    893  CB  ARG A  57      14.343   1.591   0.337  1.00  0.00           C  
ATOM    894  CG  ARG A  57      15.165   0.435  -0.162  1.00  0.00           C  
ATOM    895  CD  ARG A  57      14.946   0.185  -1.604  1.00  0.00           C  
ATOM    896  NE  ARG A  57      15.786  -0.899  -2.089  1.00  0.00           N  
ATOM    897  CZ  ARG A  57      15.823  -1.333  -3.361  1.00  0.00           C  
ATOM    898  NH1 ARG A  57      15.062  -0.769  -4.270  1.00  0.00           N  
ATOM    899  NH2 ARG A  57      16.624  -2.331  -3.695  1.00  0.00           N  
ATOM    900  H   ARG A  57      13.422   0.217   2.342  1.00  0.00           H  
ATOM    901  HA  ARG A  57      15.599   2.216   1.976  1.00  0.00           H  
ATOM    902 1HB  ARG A  57      13.303   1.330   0.188  1.00  0.00           H  
ATOM    903 2HB  ARG A  57      14.553   2.454  -0.285  1.00  0.00           H  
ATOM    904 1HG  ARG A  57      16.209   0.611   0.010  1.00  0.00           H  
ATOM    905 2HG  ARG A  57      14.863  -0.464   0.378  1.00  0.00           H  
ATOM    906 1HD  ARG A  57      13.904  -0.089  -1.770  1.00  0.00           H  
ATOM    907 2HD  ARG A  57      15.173   1.080  -2.176  1.00  0.00           H  
ATOM    908  HE  ARG A  57      16.387  -1.359  -1.419  1.00  0.00           H  
ATOM    909 1HH1 ARG A  57      14.448  -0.006  -4.011  1.00  0.00           H  
ATOM    910 2HH1 ARG A  57      15.084  -1.095  -5.223  1.00  0.00           H  
ATOM    911 1HH2 ARG A  57      17.209  -2.765  -2.994  1.00  0.00           H  
ATOM    912 2HH2 ARG A  57      16.649  -2.662  -4.648  1.00  0.00           H  
ATOM    913  N   GLN A  58      14.200   4.327   2.228  1.00  0.00           N  
ATOM    914  CA  GLN A  58      13.359   5.482   2.510  1.00  0.00           C  
ATOM    915  C   GLN A  58      13.193   6.413   1.335  1.00  0.00           C  
ATOM    916  O   GLN A  58      14.166   6.989   0.842  1.00  0.00           O  
ATOM    917  CB  GLN A  58      13.919   6.298   3.680  1.00  0.00           C  
ATOM    918  CG  GLN A  58      13.055   7.512   4.009  1.00  0.00           C  
ATOM    919  CD  GLN A  58      13.524   8.323   5.210  1.00  0.00           C  
ATOM    920  OE1 GLN A  58      14.117   7.784   6.148  1.00  0.00           O  
ATOM    921  NE2 GLN A  58      13.258   9.631   5.194  1.00  0.00           N  
ATOM    922  H   GLN A  58      15.199   4.451   2.138  1.00  0.00           H  
ATOM    923  HA  GLN A  58      12.369   5.129   2.763  1.00  0.00           H  
ATOM    924 1HB  GLN A  58      13.991   5.666   4.565  1.00  0.00           H  
ATOM    925 2HB  GLN A  58      14.921   6.639   3.441  1.00  0.00           H  
ATOM    926 1HG  GLN A  58      13.033   8.180   3.143  1.00  0.00           H  
ATOM    927 2HG  GLN A  58      12.064   7.155   4.209  1.00  0.00           H  
ATOM    928 1HE2 GLN A  58      13.536  10.212   5.955  1.00  0.00           H  
ATOM    929 2HE2 GLN A  58      12.756  10.064   4.395  1.00  0.00           H  
ATOM    930  N   TYR A  59      11.942   6.581   0.913  1.00  0.00           N  
ATOM    931  CA  TYR A  59      11.611   7.466  -0.189  1.00  0.00           C  
ATOM    932  C   TYR A  59      10.821   8.653   0.335  1.00  0.00           C  
ATOM    933  O   TYR A  59       9.859   8.480   1.084  1.00  0.00           O  
ATOM    934  CB  TYR A  59      10.777   6.723  -1.223  1.00  0.00           C  
ATOM    935  CG  TYR A  59      11.484   5.644  -1.996  1.00  0.00           C  
ATOM    936  CD1 TYR A  59      11.614   4.357  -1.468  1.00  0.00           C  
ATOM    937  CD2 TYR A  59      11.970   5.935  -3.267  1.00  0.00           C  
ATOM    938  CE1 TYR A  59      12.231   3.374  -2.217  1.00  0.00           C  
ATOM    939  CE2 TYR A  59      12.583   4.958  -4.007  1.00  0.00           C  
ATOM    940  CZ  TYR A  59      12.714   3.682  -3.493  1.00  0.00           C  
ATOM    941  OH  TYR A  59      13.322   2.713  -4.246  1.00  0.00           O  
ATOM    942  H   TYR A  59      11.182   6.060   1.353  1.00  0.00           H  
ATOM    943  HA  TYR A  59      12.528   7.838  -0.647  1.00  0.00           H  
ATOM    944 1HB  TYR A  59       9.908   6.277  -0.733  1.00  0.00           H  
ATOM    945 2HB  TYR A  59      10.420   7.436  -1.928  1.00  0.00           H  
ATOM    946  HD1 TYR A  59      11.223   4.126  -0.470  1.00  0.00           H  
ATOM    947  HD2 TYR A  59      11.862   6.941  -3.683  1.00  0.00           H  
ATOM    948  HE1 TYR A  59      12.331   2.367  -1.820  1.00  0.00           H  
ATOM    949  HE2 TYR A  59      12.960   5.189  -5.008  1.00  0.00           H  
ATOM    950  HH  TYR A  59      13.510   3.068  -5.126  1.00  0.00           H  
ATOM    951  N   ASP A  60      11.200   9.860  -0.072  1.00  0.00           N  
ATOM    952  CA  ASP A  60      10.487  11.048   0.391  1.00  0.00           C  
ATOM    953  C   ASP A  60       9.606  11.615  -0.714  1.00  0.00           C  
ATOM    954  O   ASP A  60       9.853  11.378  -1.896  1.00  0.00           O  
ATOM    955  CB  ASP A  60      11.472  12.108   0.879  1.00  0.00           C  
ATOM    956  CG  ASP A  60      12.316  11.643   2.101  1.00  0.00           C  
ATOM    957  OD1 ASP A  60      11.789  11.053   3.041  1.00  0.00           O  
ATOM    958  OD2 ASP A  60      13.511  11.887   2.065  1.00  0.00           O  
ATOM    959  H   ASP A  60      11.986   9.953  -0.703  1.00  0.00           H  
ATOM    960  HA  ASP A  60       9.843  10.773   1.223  1.00  0.00           H  
ATOM    961 1HB  ASP A  60      12.142  12.382   0.065  1.00  0.00           H  
ATOM    962 2HB  ASP A  60      10.922  13.008   1.160  1.00  0.00           H  
ATOM    963  N   GLN A  61       8.598  12.387  -0.310  1.00  0.00           N  
ATOM    964  CA  GLN A  61       7.657  13.053  -1.214  1.00  0.00           C  
ATOM    965  C   GLN A  61       6.993  12.107  -2.212  1.00  0.00           C  
ATOM    966  O   GLN A  61       6.924  12.387  -3.411  1.00  0.00           O  
ATOM    967  CB  GLN A  61       8.325  14.208  -1.962  1.00  0.00           C  
ATOM    968  CG  GLN A  61       8.742  15.377  -1.076  1.00  0.00           C  
ATOM    969  CD  GLN A  61       7.534  16.178  -0.559  1.00  0.00           C  
ATOM    970  OE1 GLN A  61       6.838  16.846  -1.331  1.00  0.00           O  
ATOM    971  NE2 GLN A  61       7.292  16.117   0.746  1.00  0.00           N  
ATOM    972  H   GLN A  61       8.470  12.513   0.682  1.00  0.00           H  
ATOM    973  HA  GLN A  61       6.867  13.475  -0.596  1.00  0.00           H  
ATOM    974 1HB  GLN A  61       9.210  13.846  -2.486  1.00  0.00           H  
ATOM    975 2HB  GLN A  61       7.638  14.591  -2.716  1.00  0.00           H  
ATOM    976 1HG  GLN A  61       9.288  14.992  -0.218  1.00  0.00           H  
ATOM    977 2HG  GLN A  61       9.375  16.048  -1.654  1.00  0.00           H  
ATOM    978 1HE2 GLN A  61       6.519  16.620   1.137  1.00  0.00           H  
ATOM    979 2HE2 GLN A  61       7.878  15.572   1.342  1.00  0.00           H  
ATOM    980  N   ILE A  62       6.471  11.008  -1.697  1.00  0.00           N  
ATOM    981  CA  ILE A  62       5.771  10.022  -2.493  1.00  0.00           C  
ATOM    982  C   ILE A  62       4.295  10.329  -2.431  1.00  0.00           C  
ATOM    983  O   ILE A  62       3.793  10.680  -1.369  1.00  0.00           O  
ATOM    984  CB  ILE A  62       6.072   8.589  -2.001  1.00  0.00           C  
ATOM    985  CG1 ILE A  62       7.575   8.329  -2.082  1.00  0.00           C  
ATOM    986  CG2 ILE A  62       5.306   7.544  -2.816  1.00  0.00           C  
ATOM    987  CD1 ILE A  62       8.122   8.458  -3.501  1.00  0.00           C  
ATOM    988  H   ILE A  62       6.557  10.840  -0.697  1.00  0.00           H  
ATOM    989  HA  ILE A  62       6.097  10.103  -3.528  1.00  0.00           H  
ATOM    990  HB  ILE A  62       5.790   8.513  -0.958  1.00  0.00           H  
ATOM    991 1HG1 ILE A  62       8.094   9.044  -1.441  1.00  0.00           H  
ATOM    992 2HG1 ILE A  62       7.783   7.329  -1.711  1.00  0.00           H  
ATOM    993 1HG2 ILE A  62       5.543   6.563  -2.434  1.00  0.00           H  
ATOM    994 2HG2 ILE A  62       4.236   7.716  -2.728  1.00  0.00           H  
ATOM    995 3HG2 ILE A  62       5.597   7.605  -3.863  1.00  0.00           H  
ATOM    996 1HD1 ILE A  62       9.187   8.276  -3.525  1.00  0.00           H  
ATOM    997 2HD1 ILE A  62       7.626   7.738  -4.150  1.00  0.00           H  
ATOM    998 3HD1 ILE A  62       7.931   9.468  -3.863  1.00  0.00           H  
ATOM    999  N   LEU A  63       3.615  10.291  -3.576  1.00  0.00           N  
ATOM   1000  CA  LEU A  63       2.172  10.535  -3.606  1.00  0.00           C  
ATOM   1001  C   LEU A  63       1.401   9.231  -3.470  1.00  0.00           C  
ATOM   1002  O   LEU A  63       1.588   8.300  -4.262  1.00  0.00           O  
ATOM   1003  CB  LEU A  63       1.763  11.244  -4.901  1.00  0.00           C  
ATOM   1004  CG  LEU A  63       0.240  11.470  -5.090  1.00  0.00           C  
ATOM   1005  CD1 LEU A  63      -0.292  12.391  -4.025  1.00  0.00           C  
ATOM   1006  CD2 LEU A  63      -0.011  12.061  -6.464  1.00  0.00           C  
ATOM   1007  H   LEU A  63       4.097  10.044  -4.429  1.00  0.00           H  
ATOM   1008  HA  LEU A  63       1.907  11.172  -2.763  1.00  0.00           H  
ATOM   1009 1HB  LEU A  63       2.250  12.219  -4.930  1.00  0.00           H  
ATOM   1010 2HB  LEU A  63       2.117  10.656  -5.746  1.00  0.00           H  
ATOM   1011  HG  LEU A  63      -0.282  10.513  -4.999  1.00  0.00           H  
ATOM   1012 1HD1 LEU A  63      -1.343  12.520  -4.181  1.00  0.00           H  
ATOM   1013 2HD1 LEU A  63      -0.120  11.961  -3.051  1.00  0.00           H  
ATOM   1014 3HD1 LEU A  63       0.202  13.348  -4.095  1.00  0.00           H  
ATOM   1015 1HD2 LEU A  63      -1.080  12.210  -6.605  1.00  0.00           H  
ATOM   1016 2HD2 LEU A  63       0.504  13.018  -6.549  1.00  0.00           H  
ATOM   1017 3HD2 LEU A  63       0.363  11.378  -7.227  1.00  0.00           H  
ATOM   1018  N   ILE A  64       0.578   9.157  -2.428  1.00  0.00           N  
ATOM   1019  CA  ILE A  64      -0.193   7.964  -2.117  1.00  0.00           C  
ATOM   1020  C   ILE A  64      -1.691   8.293  -2.079  1.00  0.00           C  
ATOM   1021  O   ILE A  64      -2.100   9.240  -1.399  1.00  0.00           O  
ATOM   1022  CB  ILE A  64       0.228   7.408  -0.737  1.00  0.00           C  
ATOM   1023  CG1 ILE A  64       1.709   7.214  -0.670  1.00  0.00           C  
ATOM   1024  CG2 ILE A  64      -0.400   6.110  -0.523  1.00  0.00           C  
ATOM   1025  CD1 ILE A  64       2.369   8.387  -0.053  1.00  0.00           C  
ATOM   1026  H   ILE A  64       0.489   9.971  -1.821  1.00  0.00           H  
ATOM   1027  HA  ILE A  64      -0.018   7.211  -2.888  1.00  0.00           H  
ATOM   1028  HB  ILE A  64      -0.071   8.109   0.049  1.00  0.00           H  
ATOM   1029 1HG1 ILE A  64       1.946   6.330  -0.085  1.00  0.00           H  
ATOM   1030 2HG1 ILE A  64       2.092   7.078  -1.677  1.00  0.00           H  
ATOM   1031 1HG2 ILE A  64      -0.114   5.710   0.445  1.00  0.00           H  
ATOM   1032 2HG2 ILE A  64      -1.457   6.237  -0.568  1.00  0.00           H  
ATOM   1033 3HG2 ILE A  64      -0.079   5.435  -1.312  1.00  0.00           H  
ATOM   1034 1HD1 ILE A  64       3.441   8.255  -0.028  1.00  0.00           H  
ATOM   1035 2HD1 ILE A  64       2.120   9.254  -0.629  1.00  0.00           H  
ATOM   1036 3HD1 ILE A  64       2.005   8.525   0.938  1.00  0.00           H  
ATOM   1037  N   GLU A  65      -2.519   7.557  -2.821  1.00  0.00           N  
ATOM   1038  CA  GLU A  65      -3.967   7.803  -2.765  1.00  0.00           C  
ATOM   1039  C   GLU A  65      -4.637   6.721  -1.930  1.00  0.00           C  
ATOM   1040  O   GLU A  65      -4.657   5.554  -2.322  1.00  0.00           O  
ATOM   1041  CB  GLU A  65      -4.565   7.888  -4.169  1.00  0.00           C  
ATOM   1042  CG  GLU A  65      -6.062   8.184  -4.224  1.00  0.00           C  
ATOM   1043  CD  GLU A  65      -6.576   8.365  -5.650  1.00  0.00           C  
ATOM   1044  OE1 GLU A  65      -5.770   8.537  -6.538  1.00  0.00           O  
ATOM   1045  OE2 GLU A  65      -7.764   8.309  -5.847  1.00  0.00           O  
ATOM   1046  H   GLU A  65      -2.139   6.801  -3.397  1.00  0.00           H  
ATOM   1047  HA  GLU A  65      -4.146   8.750  -2.268  1.00  0.00           H  
ATOM   1048 1HB  GLU A  65      -4.039   8.642  -4.749  1.00  0.00           H  
ATOM   1049 2HB  GLU A  65      -4.424   6.951  -4.655  1.00  0.00           H  
ATOM   1050 1HG  GLU A  65      -6.599   7.362  -3.751  1.00  0.00           H  
ATOM   1051 2HG  GLU A  65      -6.263   9.088  -3.645  1.00  0.00           H  
ATOM   1052  N   ILE A  66      -5.165   7.099  -0.767  1.00  0.00           N  
ATOM   1053  CA  ILE A  66      -5.714   6.121   0.166  1.00  0.00           C  
ATOM   1054  C   ILE A  66      -7.215   6.270   0.295  1.00  0.00           C  
ATOM   1055  O   ILE A  66      -7.696   7.312   0.725  1.00  0.00           O  
ATOM   1056  CB  ILE A  66      -5.058   6.327   1.543  1.00  0.00           C  
ATOM   1057  CG1 ILE A  66      -3.545   6.188   1.385  1.00  0.00           C  
ATOM   1058  CG2 ILE A  66      -5.607   5.330   2.575  1.00  0.00           C  
ATOM   1059  CD1 ILE A  66      -2.729   6.508   2.584  1.00  0.00           C  
ATOM   1060  H   ILE A  66      -5.162   8.087  -0.509  1.00  0.00           H  
ATOM   1061  HA  ILE A  66      -5.503   5.124  -0.204  1.00  0.00           H  
ATOM   1062  HB  ILE A  66      -5.256   7.346   1.868  1.00  0.00           H  
ATOM   1063 1HG1 ILE A  66      -3.334   5.202   1.095  1.00  0.00           H  
ATOM   1064 2HG1 ILE A  66      -3.232   6.861   0.599  1.00  0.00           H  
ATOM   1065 1HG2 ILE A  66      -5.131   5.500   3.537  1.00  0.00           H  
ATOM   1066 2HG2 ILE A  66      -6.678   5.468   2.674  1.00  0.00           H  
ATOM   1067 3HG2 ILE A  66      -5.409   4.318   2.256  1.00  0.00           H  
ATOM   1068 1HD1 ILE A  66      -1.675   6.375   2.354  1.00  0.00           H  
ATOM   1069 2HD1 ILE A  66      -2.899   7.540   2.885  1.00  0.00           H  
ATOM   1070 3HD1 ILE A  66      -3.013   5.840   3.374  1.00  0.00           H  
ATOM   1071  N   CYS A  67      -7.977   5.264  -0.124  1.00  0.00           N  
ATOM   1072  CA  CYS A  67      -9.441   5.365  -0.093  1.00  0.00           C  
ATOM   1073  C   CYS A  67      -9.959   6.599  -0.855  1.00  0.00           C  
ATOM   1074  O   CYS A  67     -11.005   7.146  -0.513  1.00  0.00           O  
ATOM   1075  CB  CYS A  67      -9.956   5.506   1.352  1.00  0.00           C  
ATOM   1076  SG  CYS A  67      -9.462   4.218   2.470  1.00  0.00           S  
ATOM   1077  H   CYS A  67      -7.545   4.403  -0.474  1.00  0.00           H  
ATOM   1078  HA  CYS A  67      -9.860   4.465  -0.544  1.00  0.00           H  
ATOM   1079 1HB  CYS A  67      -9.651   6.451   1.779  1.00  0.00           H  
ATOM   1080 2HB  CYS A  67     -11.046   5.518   1.331  1.00  0.00           H  
ATOM   1081  HG  CYS A  67     -10.124   4.684   3.521  1.00  0.00           H  
ATOM   1082  N   GLY A  68      -9.229   7.037  -1.884  1.00  0.00           N  
ATOM   1083  CA  GLY A  68      -9.589   8.224  -2.663  1.00  0.00           C  
ATOM   1084  C   GLY A  68      -8.977   9.534  -2.116  1.00  0.00           C  
ATOM   1085  O   GLY A  68      -9.091  10.587  -2.747  1.00  0.00           O  
ATOM   1086  H   GLY A  68      -8.388   6.532  -2.124  1.00  0.00           H  
ATOM   1087 1HA  GLY A  68      -9.263   8.082  -3.696  1.00  0.00           H  
ATOM   1088 2HA  GLY A  68     -10.672   8.319  -2.691  1.00  0.00           H  
ATOM   1089  N   HIS A  69      -8.329   9.476  -0.952  1.00  0.00           N  
ATOM   1090  CA  HIS A  69      -7.720  10.651  -0.328  1.00  0.00           C  
ATOM   1091  C   HIS A  69      -6.225  10.751  -0.604  1.00  0.00           C  
ATOM   1092  O   HIS A  69      -5.447   9.884  -0.205  1.00  0.00           O  
ATOM   1093  CB  HIS A  69      -7.912  10.614   1.191  1.00  0.00           C  
ATOM   1094  CG  HIS A  69      -9.323  10.714   1.646  1.00  0.00           C  
ATOM   1095  ND1 HIS A  69      -9.878  11.899   2.091  1.00  0.00           N  
ATOM   1096  CD2 HIS A  69     -10.299   9.784   1.729  1.00  0.00           C  
ATOM   1097  CE1 HIS A  69     -11.134  11.688   2.434  1.00  0.00           C  
ATOM   1098  NE2 HIS A  69     -11.417  10.415   2.222  1.00  0.00           N  
ATOM   1099  H   HIS A  69      -8.258   8.592  -0.460  1.00  0.00           H  
ATOM   1100  HA  HIS A  69      -8.191  11.554  -0.714  1.00  0.00           H  
ATOM   1101 1HB  HIS A  69      -7.501   9.684   1.581  1.00  0.00           H  
ATOM   1102 2HB  HIS A  69      -7.349  11.431   1.646  1.00  0.00           H  
ATOM   1103  HD1 HIS A  69      -9.360  12.706   2.386  1.00  0.00           H  
ATOM   1104  HD2 HIS A  69     -10.328   8.724   1.490  1.00  0.00           H  
ATOM   1105  HE1 HIS A  69     -11.746  12.504   2.815  1.00  0.00           H  
ATOM   1106  N   LYS A  70      -5.810  11.786  -1.315  1.00  0.00           N  
ATOM   1107  CA  LYS A  70      -4.396  11.904  -1.636  1.00  0.00           C  
ATOM   1108  C   LYS A  70      -3.574  12.491  -0.498  1.00  0.00           C  
ATOM   1109  O   LYS A  70      -3.995  13.449   0.153  1.00  0.00           O  
ATOM   1110  CB  LYS A  70      -4.221  12.689  -2.925  1.00  0.00           C  
ATOM   1111  CG  LYS A  70      -4.732  11.913  -4.128  1.00  0.00           C  
ATOM   1112  CD  LYS A  70      -4.555  12.638  -5.439  1.00  0.00           C  
ATOM   1113  CE  LYS A  70      -5.071  11.762  -6.581  1.00  0.00           C  
ATOM   1114  NZ  LYS A  70      -5.004  12.444  -7.899  1.00  0.00           N  
ATOM   1115  H   LYS A  70      -6.472  12.479  -1.637  1.00  0.00           H  
ATOM   1116  HA  LYS A  70      -4.004  10.910  -1.818  1.00  0.00           H  
ATOM   1117 1HB  LYS A  70      -4.777  13.624  -2.863  1.00  0.00           H  
ATOM   1118 2HB  LYS A  70      -3.187  12.936  -3.059  1.00  0.00           H  
ATOM   1119 1HG  LYS A  70      -4.184  10.974  -4.187  1.00  0.00           H  
ATOM   1120 2HG  LYS A  70      -5.788  11.677  -3.991  1.00  0.00           H  
ATOM   1121 1HD  LYS A  70      -5.109  13.576  -5.422  1.00  0.00           H  
ATOM   1122 2HD  LYS A  70      -3.501  12.855  -5.604  1.00  0.00           H  
ATOM   1123 1HE  LYS A  70      -4.471  10.852  -6.622  1.00  0.00           H  
ATOM   1124 2HE  LYS A  70      -6.108  11.488  -6.376  1.00  0.00           H  
ATOM   1125 1HZ  LYS A  70      -5.357  11.816  -8.609  1.00  0.00           H  
ATOM   1126 2HZ  LYS A  70      -5.570  13.279  -7.874  1.00  0.00           H  
ATOM   1127 3HZ  LYS A  70      -4.051  12.690  -8.112  1.00  0.00           H  
ATOM   1128  N   ALA A  71      -2.371  11.942  -0.320  1.00  0.00           N  
ATOM   1129  CA  ALA A  71      -1.408  12.404   0.677  1.00  0.00           C  
ATOM   1130  C   ALA A  71       0.009  12.309   0.127  1.00  0.00           C  
ATOM   1131  O   ALA A  71       0.308  11.452  -0.707  1.00  0.00           O  
ATOM   1132  CB  ALA A  71      -1.527  11.558   1.946  1.00  0.00           C  
ATOM   1133  H   ALA A  71      -2.143  11.115  -0.869  1.00  0.00           H  
ATOM   1134  HA  ALA A  71      -1.616  13.449   0.910  1.00  0.00           H  
ATOM   1135 1HB  ALA A  71      -0.814  11.903   2.684  1.00  0.00           H  
ATOM   1136 2HB  ALA A  71      -2.539  11.644   2.349  1.00  0.00           H  
ATOM   1137 3HB  ALA A  71      -1.321  10.515   1.706  1.00  0.00           H  
ATOM   1138  N   ILE A  72       0.887  13.196   0.582  1.00  0.00           N  
ATOM   1139  CA  ILE A  72       2.278  13.159   0.136  1.00  0.00           C  
ATOM   1140  C   ILE A  72       3.208  13.006   1.320  1.00  0.00           C  
ATOM   1141  O   ILE A  72       3.122  13.765   2.285  1.00  0.00           O  
ATOM   1142  CB  ILE A  72       2.661  14.403  -0.692  1.00  0.00           C  
ATOM   1143  CG1 ILE A  72       1.796  14.469  -1.947  1.00  0.00           C  
ATOM   1144  CG2 ILE A  72       4.140  14.348  -1.074  1.00  0.00           C  
ATOM   1145  CD1 ILE A  72       1.932  15.738  -2.726  1.00  0.00           C  
ATOM   1146  H   ILE A  72       0.598  13.878   1.287  1.00  0.00           H  
ATOM   1147  HA  ILE A  72       2.400  12.298  -0.500  1.00  0.00           H  
ATOM   1148  HB  ILE A  72       2.470  15.302  -0.108  1.00  0.00           H  
ATOM   1149 1HG1 ILE A  72       2.075  13.640  -2.592  1.00  0.00           H  
ATOM   1150 2HG1 ILE A  72       0.754  14.358  -1.669  1.00  0.00           H  
ATOM   1151 1HG2 ILE A  72       4.408  15.227  -1.657  1.00  0.00           H  
ATOM   1152 2HG2 ILE A  72       4.741  14.322  -0.174  1.00  0.00           H  
ATOM   1153 3HG2 ILE A  72       4.325  13.450  -1.666  1.00  0.00           H  
ATOM   1154 1HD1 ILE A  72       1.288  15.696  -3.606  1.00  0.00           H  
ATOM   1155 2HD1 ILE A  72       1.638  16.585  -2.104  1.00  0.00           H  
ATOM   1156 3HD1 ILE A  72       2.968  15.861  -3.040  1.00  0.00           H  
ATOM   1157  N   GLY A  73       4.113  12.046   1.261  1.00  0.00           N  
ATOM   1158  CA  GLY A  73       4.992  11.891   2.407  1.00  0.00           C  
ATOM   1159  C   GLY A  73       6.052  10.819   2.270  1.00  0.00           C  
ATOM   1160  O   GLY A  73       6.398  10.378   1.170  1.00  0.00           O  
ATOM   1161  H   GLY A  73       4.158  11.443   0.435  1.00  0.00           H  
ATOM   1162 1HA  GLY A  73       5.477  12.846   2.607  1.00  0.00           H  
ATOM   1163 2HA  GLY A  73       4.383  11.673   3.284  1.00  0.00           H  
ATOM   1164  N   THR A  74       6.639  10.462   3.403  1.00  0.00           N  
ATOM   1165  CA  THR A  74       7.708   9.480   3.408  1.00  0.00           C  
ATOM   1166  C   THR A  74       7.157   8.066   3.462  1.00  0.00           C  
ATOM   1167  O   THR A  74       6.296   7.745   4.288  1.00  0.00           O  
ATOM   1168  CB  THR A  74       8.683   9.702   4.581  1.00  0.00           C  
ATOM   1169  OG1 THR A  74       9.310  10.998   4.454  1.00  0.00           O  
ATOM   1170  CG2 THR A  74       9.754   8.619   4.595  1.00  0.00           C  
ATOM   1171  H   THR A  74       6.327  10.862   4.277  1.00  0.00           H  
ATOM   1172  HA  THR A  74       8.266   9.581   2.483  1.00  0.00           H  
ATOM   1173  HB  THR A  74       8.129   9.670   5.516  1.00  0.00           H  
ATOM   1174  HG1 THR A  74      10.111  10.935   3.855  1.00  0.00           H  
ATOM   1175 1HG2 THR A  74      10.427   8.795   5.427  1.00  0.00           H  
ATOM   1176 2HG2 THR A  74       9.301   7.636   4.703  1.00  0.00           H  
ATOM   1177 3HG2 THR A  74      10.306   8.667   3.656  1.00  0.00           H  
ATOM   1178  N   VAL A  75       7.657   7.240   2.562  1.00  0.00           N  
ATOM   1179  CA  VAL A  75       7.277   5.843   2.475  1.00  0.00           C  
ATOM   1180  C   VAL A  75       8.505   4.961   2.607  1.00  0.00           C  
ATOM   1181  O   VAL A  75       9.503   5.155   1.903  1.00  0.00           O  
ATOM   1182  CB  VAL A  75       6.560   5.548   1.142  1.00  0.00           C  
ATOM   1183  CG1 VAL A  75       6.239   4.072   1.039  1.00  0.00           C  
ATOM   1184  CG2 VAL A  75       5.268   6.362   1.068  1.00  0.00           C  
ATOM   1185  H   VAL A  75       8.367   7.608   1.929  1.00  0.00           H  
ATOM   1186  HA  VAL A  75       6.597   5.610   3.296  1.00  0.00           H  
ATOM   1187  HB  VAL A  75       7.217   5.812   0.310  1.00  0.00           H  
ATOM   1188 1HG1 VAL A  75       5.746   3.888   0.095  1.00  0.00           H  
ATOM   1189 2HG1 VAL A  75       7.155   3.487   1.084  1.00  0.00           H  
ATOM   1190 3HG1 VAL A  75       5.589   3.782   1.858  1.00  0.00           H  
ATOM   1191 1HG2 VAL A  75       4.765   6.154   0.127  1.00  0.00           H  
ATOM   1192 2HG2 VAL A  75       4.617   6.088   1.897  1.00  0.00           H  
ATOM   1193 3HG2 VAL A  75       5.499   7.426   1.129  1.00  0.00           H  
ATOM   1194  N   LEU A  76       8.438   3.998   3.515  1.00  0.00           N  
ATOM   1195  CA  LEU A  76       9.536   3.081   3.685  1.00  0.00           C  
ATOM   1196  C   LEU A  76       9.210   1.811   2.925  1.00  0.00           C  
ATOM   1197  O   LEU A  76       8.054   1.383   2.921  1.00  0.00           O  
ATOM   1198  CB  LEU A  76       9.735   2.790   5.165  1.00  0.00           C  
ATOM   1199  CG  LEU A  76      10.007   4.026   6.020  1.00  0.00           C  
ATOM   1200  CD1 LEU A  76      10.121   3.642   7.466  1.00  0.00           C  
ATOM   1201  CD2 LEU A  76      11.246   4.692   5.521  1.00  0.00           C  
ATOM   1202  H   LEU A  76       7.616   3.893   4.106  1.00  0.00           H  
ATOM   1203  HA  LEU A  76      10.433   3.527   3.282  1.00  0.00           H  
ATOM   1204 1HB  LEU A  76       8.849   2.320   5.538  1.00  0.00           H  
ATOM   1205 2HB  LEU A  76      10.554   2.105   5.266  1.00  0.00           H  
ATOM   1206  HG  LEU A  76       9.166   4.717   5.932  1.00  0.00           H  
ATOM   1207 1HD1 LEU A  76      10.297   4.533   8.056  1.00  0.00           H  
ATOM   1208 2HD1 LEU A  76       9.204   3.190   7.786  1.00  0.00           H  
ATOM   1209 3HD1 LEU A  76      10.930   2.954   7.619  1.00  0.00           H  
ATOM   1210 1HD2 LEU A  76      11.445   5.589   6.104  1.00  0.00           H  
ATOM   1211 2HD2 LEU A  76      12.095   4.011   5.593  1.00  0.00           H  
ATOM   1212 3HD2 LEU A  76      11.077   4.956   4.494  1.00  0.00           H  
ATOM   1213  N   VAL A  77      10.202   1.228   2.269  1.00  0.00           N  
ATOM   1214  CA  VAL A  77       9.976   0.005   1.512  1.00  0.00           C  
ATOM   1215  C   VAL A  77      10.918  -1.130   1.929  1.00  0.00           C  
ATOM   1216  O   VAL A  77      12.142  -0.975   1.927  1.00  0.00           O  
ATOM   1217  CB  VAL A  77      10.101   0.304  -0.001  1.00  0.00           C  
ATOM   1218  CG1 VAL A  77       9.910  -0.948  -0.780  1.00  0.00           C  
ATOM   1219  CG2 VAL A  77       9.040   1.350  -0.429  1.00  0.00           C  
ATOM   1220  H   VAL A  77      11.122   1.666   2.289  1.00  0.00           H  
ATOM   1221  HA  VAL A  77       8.955  -0.320   1.694  1.00  0.00           H  
ATOM   1222  HB  VAL A  77      11.093   0.683  -0.214  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  77      10.006  -0.735  -1.843  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  77      10.665  -1.671  -0.482  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  77       8.917  -1.343  -0.570  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  77       9.138   1.545  -1.497  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  77       8.038   0.957  -0.222  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  77       9.185   2.281   0.118  1.00  0.00           H  
ATOM   1229  N   GLY A  78      10.354  -2.278   2.294  1.00  0.00           N  
ATOM   1230  CA  GLY A  78      11.180  -3.405   2.738  1.00  0.00           C  
ATOM   1231  C   GLY A  78      10.340  -4.614   3.163  1.00  0.00           C  
ATOM   1232  O   GLY A  78       9.113  -4.557   3.137  1.00  0.00           O  
ATOM   1233  H   GLY A  78       9.332  -2.350   2.256  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78      11.844  -3.694   1.922  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78      11.812  -3.075   3.554  1.00  0.00           H  
ATOM   1236  N   PRO A  79      10.962  -5.686   3.679  1.00  0.00           N  
ATOM   1237  CA  PRO A  79      10.340  -6.967   4.003  1.00  0.00           C  
ATOM   1238  C   PRO A  79       9.491  -7.011   5.275  1.00  0.00           C  
ATOM   1239  O   PRO A  79       9.743  -7.789   6.194  1.00  0.00           O  
ATOM   1240  CB  PRO A  79      11.568  -7.877   4.114  1.00  0.00           C  
ATOM   1241  CG  PRO A  79      12.655  -6.979   4.629  1.00  0.00           C  
ATOM   1242  CD  PRO A  79      12.408  -5.632   3.953  1.00  0.00           C  
ATOM   1243  HA  PRO A  79       9.725  -7.278   3.147  1.00  0.00           H  
ATOM   1244 1HB  PRO A  79      11.352  -8.716   4.791  1.00  0.00           H  
ATOM   1245 2HB  PRO A  79      11.802  -8.313   3.131  1.00  0.00           H  
ATOM   1246 1HG  PRO A  79      12.590  -6.939   5.716  1.00  0.00           H  
ATOM   1247 2HG  PRO A  79      13.643  -7.400   4.390  1.00  0.00           H  
ATOM   1248 1HD  PRO A  79      12.658  -4.821   4.649  1.00  0.00           H  
ATOM   1249 2HD  PRO A  79      12.983  -5.566   3.019  1.00  0.00           H  
ATOM   1250  N   THR A  80       8.458  -6.188   5.275  1.00  0.00           N  
ATOM   1251  CA  THR A  80       7.462  -6.121   6.328  1.00  0.00           C  
ATOM   1252  C   THR A  80       6.329  -7.052   5.867  1.00  0.00           C  
ATOM   1253  O   THR A  80       5.945  -6.977   4.704  1.00  0.00           O  
ATOM   1254  CB  THR A  80       7.011  -4.665   6.517  1.00  0.00           C  
ATOM   1255  OG1 THR A  80       8.160  -3.894   6.875  1.00  0.00           O  
ATOM   1256  CG2 THR A  80       5.965  -4.520   7.613  1.00  0.00           C  
ATOM   1257  H   THR A  80       8.363  -5.571   4.472  1.00  0.00           H  
ATOM   1258  HA  THR A  80       7.914  -6.475   7.249  1.00  0.00           H  
ATOM   1259  HB  THR A  80       6.596  -4.295   5.576  1.00  0.00           H  
ATOM   1260  HG1 THR A  80       8.753  -3.845   6.119  1.00  0.00           H  
ATOM   1261 1HG2 THR A  80       5.679  -3.470   7.705  1.00  0.00           H  
ATOM   1262 2HG2 THR A  80       5.097  -5.104   7.367  1.00  0.00           H  
ATOM   1263 3HG2 THR A  80       6.377  -4.862   8.554  1.00  0.00           H  
ATOM   1264  N   PRO A  81       5.812  -7.979   6.700  1.00  0.00           N  
ATOM   1265  CA  PRO A  81       4.780  -8.948   6.333  1.00  0.00           C  
ATOM   1266  C   PRO A  81       3.446  -8.330   5.916  1.00  0.00           C  
ATOM   1267  O   PRO A  81       2.650  -8.972   5.228  1.00  0.00           O  
ATOM   1268  CB  PRO A  81       4.624  -9.768   7.624  1.00  0.00           C  
ATOM   1269  CG  PRO A  81       5.141  -8.877   8.727  1.00  0.00           C  
ATOM   1270  CD  PRO A  81       6.263  -8.082   8.098  1.00  0.00           C  
ATOM   1271  HA  PRO A  81       5.168  -9.581   5.524  1.00  0.00           H  
ATOM   1272 1HB  PRO A  81       3.566 -10.036   7.763  1.00  0.00           H  
ATOM   1273 2HB  PRO A  81       5.184 -10.712   7.537  1.00  0.00           H  
ATOM   1274 1HG  PRO A  81       4.329  -8.239   9.100  1.00  0.00           H  
ATOM   1275 2HG  PRO A  81       5.479  -9.489   9.578  1.00  0.00           H  
ATOM   1276 1HD  PRO A  81       6.299  -7.123   8.594  1.00  0.00           H  
ATOM   1277 2HD  PRO A  81       7.223  -8.622   8.155  1.00  0.00           H  
ATOM   1278  N   VAL A  82       3.213  -7.099   6.341  1.00  0.00           N  
ATOM   1279  CA  VAL A  82       1.991  -6.379   6.037  1.00  0.00           C  
ATOM   1280  C   VAL A  82       2.291  -4.977   5.539  1.00  0.00           C  
ATOM   1281  O   VAL A  82       3.297  -4.377   5.903  1.00  0.00           O  
ATOM   1282  CB  VAL A  82       1.124  -6.283   7.304  1.00  0.00           C  
ATOM   1283  CG1 VAL A  82       0.661  -7.651   7.782  1.00  0.00           C  
ATOM   1284  CG2 VAL A  82       1.960  -5.665   8.370  1.00  0.00           C  
ATOM   1285  H   VAL A  82       3.908  -6.636   6.898  1.00  0.00           H  
ATOM   1286  HA  VAL A  82       1.446  -6.919   5.263  1.00  0.00           H  
ATOM   1287  HB  VAL A  82       0.245  -5.670   7.094  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  82       0.061  -7.533   8.683  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  82       0.063  -8.122   7.003  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  82       1.520  -8.277   8.006  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  82       1.375  -5.570   9.281  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  82       2.829  -6.292   8.561  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  82       2.286  -4.697   8.037  1.00  0.00           H  
ATOM   1294  N   ASN A  83       1.383  -4.434   4.750  1.00  0.00           N  
ATOM   1295  CA  ASN A  83       1.516  -3.060   4.299  1.00  0.00           C  
ATOM   1296  C   ASN A  83       0.855  -2.158   5.317  1.00  0.00           C  
ATOM   1297  O   ASN A  83      -0.307  -2.373   5.666  1.00  0.00           O  
ATOM   1298  CB  ASN A  83       0.912  -2.894   2.932  1.00  0.00           C  
ATOM   1299  CG  ASN A  83       1.663  -3.600   1.918  1.00  0.00           C  
ATOM   1300  OD1 ASN A  83       2.888  -3.563   1.985  1.00  0.00           O  
ATOM   1301  ND2 ASN A  83       0.983  -4.251   1.011  1.00  0.00           N  
ATOM   1302  H   ASN A  83       0.581  -4.978   4.464  1.00  0.00           H  
ATOM   1303  HA  ASN A  83       2.574  -2.792   4.262  1.00  0.00           H  
ATOM   1304 1HB  ASN A  83      -0.077  -3.304   2.945  1.00  0.00           H  
ATOM   1305 2HB  ASN A  83       0.838  -1.867   2.680  1.00  0.00           H  
ATOM   1306 1HD2 ASN A  83       1.463  -4.807   0.294  1.00  0.00           H  
ATOM   1307 2HD2 ASN A  83      -0.034  -4.197   1.035  1.00  0.00           H  
ATOM   1308  N   ILE A  84       1.633  -1.233   5.853  1.00  0.00           N  
ATOM   1309  CA  ILE A  84       1.216  -0.313   6.897  1.00  0.00           C  
ATOM   1310  C   ILE A  84       1.155   1.147   6.513  1.00  0.00           C  
ATOM   1311  O   ILE A  84       2.171   1.717   6.114  1.00  0.00           O  
ATOM   1312  CB  ILE A  84       2.239  -0.398   8.052  1.00  0.00           C  
ATOM   1313  CG1 ILE A  84       2.304  -1.796   8.598  1.00  0.00           C  
ATOM   1314  CG2 ILE A  84       1.947   0.605   9.123  1.00  0.00           C  
ATOM   1315  CD1 ILE A  84       0.985  -2.255   9.176  1.00  0.00           C  
ATOM   1316  H   ILE A  84       2.594  -1.158   5.519  1.00  0.00           H  
ATOM   1317  HA  ILE A  84       0.226  -0.613   7.245  1.00  0.00           H  
ATOM   1318  HB  ILE A  84       3.227  -0.184   7.647  1.00  0.00           H  
ATOM   1319 1HG1 ILE A  84       2.610  -2.470   7.802  1.00  0.00           H  
ATOM   1320 2HG1 ILE A  84       3.057  -1.833   9.384  1.00  0.00           H  
ATOM   1321 1HG2 ILE A  84       2.699   0.531   9.904  1.00  0.00           H  
ATOM   1322 2HG2 ILE A  84       1.956   1.613   8.716  1.00  0.00           H  
ATOM   1323 3HG2 ILE A  84       0.983   0.386   9.524  1.00  0.00           H  
ATOM   1324 1HD1 ILE A  84       1.076  -3.256   9.567  1.00  0.00           H  
ATOM   1325 2HD1 ILE A  84       0.690  -1.582   9.986  1.00  0.00           H  
ATOM   1326 3HD1 ILE A  84       0.237  -2.240   8.399  1.00  0.00           H  
ATOM   1327  N   ILE A  85       0.017   1.783   6.745  1.00  0.00           N  
ATOM   1328  CA  ILE A  85      -0.084   3.223   6.590  1.00  0.00           C  
ATOM   1329  C   ILE A  85       0.088   3.792   7.979  1.00  0.00           C  
ATOM   1330  O   ILE A  85      -0.629   3.383   8.903  1.00  0.00           O  
ATOM   1331  CB  ILE A  85      -1.413   3.674   6.000  1.00  0.00           C  
ATOM   1332  CG1 ILE A  85      -1.627   2.976   4.686  1.00  0.00           C  
ATOM   1333  CG2 ILE A  85      -1.452   5.174   5.856  1.00  0.00           C  
ATOM   1334  CD1 ILE A  85      -0.502   3.230   3.703  1.00  0.00           C  
ATOM   1335  H   ILE A  85      -0.802   1.257   7.043  1.00  0.00           H  
ATOM   1336  HA  ILE A  85       0.723   3.591   5.960  1.00  0.00           H  
ATOM   1337  HB  ILE A  85      -2.189   3.374   6.668  1.00  0.00           H  
ATOM   1338 1HG1 ILE A  85      -1.706   1.907   4.870  1.00  0.00           H  
ATOM   1339 2HG1 ILE A  85      -2.557   3.321   4.251  1.00  0.00           H  
ATOM   1340 1HG2 ILE A  85      -2.411   5.477   5.473  1.00  0.00           H  
ATOM   1341 2HG2 ILE A  85      -1.293   5.634   6.822  1.00  0.00           H  
ATOM   1342 3HG2 ILE A  85      -0.671   5.481   5.183  1.00  0.00           H  
ATOM   1343 1HD1 ILE A  85      -0.661   2.705   2.785  1.00  0.00           H  
ATOM   1344 2HD1 ILE A  85      -0.420   4.297   3.502  1.00  0.00           H  
ATOM   1345 3HD1 ILE A  85       0.403   2.872   4.141  1.00  0.00           H  
ATOM   1346  N   GLY A  86       1.064   4.678   8.157  1.00  0.00           N  
ATOM   1347  CA  GLY A  86       1.307   5.222   9.490  1.00  0.00           C  
ATOM   1348  C   GLY A  86       0.676   6.598   9.673  1.00  0.00           C  
ATOM   1349  O   GLY A  86       0.093   7.163   8.733  1.00  0.00           O  
ATOM   1350  H   GLY A  86       1.628   4.982   7.364  1.00  0.00           H  
ATOM   1351 1HA  GLY A  86       0.910   4.541  10.245  1.00  0.00           H  
ATOM   1352 2HA  GLY A  86       2.378   5.285   9.670  1.00  0.00           H  
ATOM   1353  N   ARG A  87       0.927   7.189  10.837  1.00  0.00           N  
ATOM   1354  CA  ARG A  87       0.395   8.479  11.261  1.00  0.00           C  
ATOM   1355  C   ARG A  87       0.794   9.610  10.327  1.00  0.00           C  
ATOM   1356  O   ARG A  87       0.005  10.537  10.090  1.00  0.00           O  
ATOM   1357  CB  ARG A  87       0.895   8.773  12.660  1.00  0.00           C  
ATOM   1358  CG  ARG A  87       0.289   7.878  13.750  1.00  0.00           C  
ATOM   1359  CD  ARG A  87       1.031   8.012  15.028  1.00  0.00           C  
ATOM   1360  NE  ARG A  87       0.559   7.106  16.036  1.00  0.00           N  
ATOM   1361  CZ  ARG A  87       1.240   6.756  17.141  1.00  0.00           C  
ATOM   1362  NH1 ARG A  87       2.454   7.224  17.392  1.00  0.00           N  
ATOM   1363  NH2 ARG A  87       0.660   5.920  17.969  1.00  0.00           N  
ATOM   1364  H   ARG A  87       1.460   6.652  11.520  1.00  0.00           H  
ATOM   1365  HA  ARG A  87      -0.684   8.404  11.299  1.00  0.00           H  
ATOM   1366 1HB  ARG A  87       1.966   8.680  12.688  1.00  0.00           H  
ATOM   1367 2HB  ARG A  87       0.661   9.806  12.915  1.00  0.00           H  
ATOM   1368 1HG  ARG A  87      -0.738   8.188  13.929  1.00  0.00           H  
ATOM   1369 2HG  ARG A  87       0.287   6.841  13.443  1.00  0.00           H  
ATOM   1370 1HD  ARG A  87       2.074   7.788  14.850  1.00  0.00           H  
ATOM   1371 2HD  ARG A  87       0.939   9.025  15.408  1.00  0.00           H  
ATOM   1372  HE  ARG A  87      -0.352   6.653  15.912  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  87       2.941   7.847  16.720  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  87       2.945   6.934  18.218  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  87      -0.276   5.583  17.721  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  87       1.124   5.618  18.808  1.00  0.00           H  
ATOM   1377  N   ASN A  88       1.983   9.499   9.728  1.00  0.00           N  
ATOM   1378  CA  ASN A  88       2.486  10.518   8.811  1.00  0.00           C  
ATOM   1379  C   ASN A  88       1.568  10.737   7.586  1.00  0.00           C  
ATOM   1380  O   ASN A  88       1.594  11.826   6.993  1.00  0.00           O  
ATOM   1381  CB  ASN A  88       3.898  10.175   8.386  1.00  0.00           C  
ATOM   1382  CG  ASN A  88       4.897  10.413   9.510  1.00  0.00           C  
ATOM   1383  OD1 ASN A  88       4.615  11.157  10.462  1.00  0.00           O  
ATOM   1384  ND2 ASN A  88       6.047   9.797   9.416  1.00  0.00           N  
ATOM   1385  H   ASN A  88       2.589   8.711   9.970  1.00  0.00           H  
ATOM   1386  HA  ASN A  88       2.522  11.463   9.350  1.00  0.00           H  
ATOM   1387 1HB  ASN A  88       3.944   9.122   8.091  1.00  0.00           H  
ATOM   1388 2HB  ASN A  88       4.180  10.773   7.519  1.00  0.00           H  
ATOM   1389 1HD2 ASN A  88       6.742   9.903  10.131  1.00  0.00           H  
ATOM   1390 2HD2 ASN A  88       6.240   9.200   8.641  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.793   9.704   7.188  1.00  0.00           N  
ATOM   1392  CA  LEU A  89      -0.146   9.843   6.070  1.00  0.00           C  
ATOM   1393  C   LEU A  89      -1.589   9.931   6.593  1.00  0.00           C  
ATOM   1394  O   LEU A  89      -2.423  10.642   6.017  1.00  0.00           O  
ATOM   1395  CB  LEU A  89      -0.039   8.698   5.054  1.00  0.00           C  
ATOM   1396  CG  LEU A  89       1.314   8.533   4.327  1.00  0.00           C  
ATOM   1397  CD1 LEU A  89       1.229   7.319   3.395  1.00  0.00           C  
ATOM   1398  CD2 LEU A  89       1.654   9.811   3.541  1.00  0.00           C  
ATOM   1399  H   LEU A  89       0.807   8.828   7.710  1.00  0.00           H  
ATOM   1400  HA  LEU A  89       0.076  10.770   5.545  1.00  0.00           H  
ATOM   1401 1HB  LEU A  89      -0.233   7.777   5.586  1.00  0.00           H  
ATOM   1402 2HB  LEU A  89      -0.814   8.826   4.299  1.00  0.00           H  
ATOM   1403  HG  LEU A  89       2.095   8.344   5.062  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  89       2.185   7.179   2.894  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  89       0.999   6.433   3.965  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  89       0.451   7.485   2.655  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  89       2.614   9.683   3.039  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  89       0.883  10.004   2.800  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  89       1.715  10.654   4.227  1.00  0.00           H  
ATOM   1410  N   LEU A  90      -1.878   9.240   7.709  1.00  0.00           N  
ATOM   1411  CA  LEU A  90      -3.239   9.198   8.257  1.00  0.00           C  
ATOM   1412  C   LEU A  90      -3.683  10.610   8.644  1.00  0.00           C  
ATOM   1413  O   LEU A  90      -4.848  10.994   8.445  1.00  0.00           O  
ATOM   1414  CB  LEU A  90      -3.288   8.262   9.475  1.00  0.00           C  
ATOM   1415  CG  LEU A  90      -3.062   6.755   9.186  1.00  0.00           C  
ATOM   1416  CD1 LEU A  90      -2.947   5.977  10.490  1.00  0.00           C  
ATOM   1417  CD2 LEU A  90      -4.164   6.216   8.372  1.00  0.00           C  
ATOM   1418  H   LEU A  90      -1.152   8.682   8.159  1.00  0.00           H  
ATOM   1419  HA  LEU A  90      -3.910   8.818   7.499  1.00  0.00           H  
ATOM   1420 1HB  LEU A  90      -2.538   8.585  10.167  1.00  0.00           H  
ATOM   1421 2HB  LEU A  90      -4.240   8.361   9.954  1.00  0.00           H  
ATOM   1422  HG  LEU A  90      -2.162   6.639   8.648  1.00  0.00           H  
ATOM   1423 1HD1 LEU A  90      -2.768   4.923  10.264  1.00  0.00           H  
ATOM   1424 2HD1 LEU A  90      -2.116   6.361  11.077  1.00  0.00           H  
ATOM   1425 3HD1 LEU A  90      -3.867   6.077  11.052  1.00  0.00           H  
ATOM   1426 1HD2 LEU A  90      -3.945   5.176   8.190  1.00  0.00           H  
ATOM   1427 2HD2 LEU A  90      -5.099   6.309   8.912  1.00  0.00           H  
ATOM   1428 3HD2 LEU A  90      -4.226   6.752   7.430  1.00  0.00           H  
ATOM   1429  N   THR A  91      -2.725  11.401   9.142  1.00  0.00           N  
ATOM   1430  CA  THR A  91      -2.958  12.782   9.531  1.00  0.00           C  
ATOM   1431  C   THR A  91      -3.428  13.611   8.341  1.00  0.00           C  
ATOM   1432  O   THR A  91      -4.338  14.428   8.467  1.00  0.00           O  
ATOM   1433  CB  THR A  91      -1.667  13.414  10.082  1.00  0.00           C  
ATOM   1434  OG1 THR A  91      -1.231  12.695  11.237  1.00  0.00           O  
ATOM   1435  CG2 THR A  91      -1.903  14.862  10.441  1.00  0.00           C  
ATOM   1436  H   THR A  91      -1.790  11.018   9.297  1.00  0.00           H  
ATOM   1437  HA  THR A  91      -3.732  12.805  10.301  1.00  0.00           H  
ATOM   1438  HB  THR A  91      -0.887  13.357   9.320  1.00  0.00           H  
ATOM   1439  HG1 THR A  91      -0.847  11.840  10.942  1.00  0.00           H  
ATOM   1440 1HG2 THR A  91      -0.978  15.293  10.821  1.00  0.00           H  
ATOM   1441 2HG2 THR A  91      -2.222  15.408   9.553  1.00  0.00           H  
ATOM   1442 3HG2 THR A  91      -2.676  14.926  11.205  1.00  0.00           H  
ATOM   1443  N   GLN A  92      -2.788  13.408   7.181  1.00  0.00           N  
ATOM   1444  CA  GLN A  92      -3.104  14.166   5.974  1.00  0.00           C  
ATOM   1445  C   GLN A  92      -4.504  13.840   5.479  1.00  0.00           C  
ATOM   1446  O   GLN A  92      -5.229  14.719   5.007  1.00  0.00           O  
ATOM   1447  CB  GLN A  92      -2.097  13.869   4.872  1.00  0.00           C  
ATOM   1448  CG  GLN A  92      -0.731  14.386   5.174  1.00  0.00           C  
ATOM   1449  CD  GLN A  92       0.241  14.144   4.063  1.00  0.00           C  
ATOM   1450  OE1 GLN A  92       0.011  14.604   2.923  1.00  0.00           O  
ATOM   1451  NE2 GLN A  92       1.323  13.452   4.362  1.00  0.00           N  
ATOM   1452  H   GLN A  92      -2.068  12.702   7.142  1.00  0.00           H  
ATOM   1453  HA  GLN A  92      -3.065  15.225   6.209  1.00  0.00           H  
ATOM   1454 1HB  GLN A  92      -2.026  12.795   4.728  1.00  0.00           H  
ATOM   1455 2HB  GLN A  92      -2.440  14.305   3.933  1.00  0.00           H  
ATOM   1456 1HG  GLN A  92      -0.787  15.455   5.361  1.00  0.00           H  
ATOM   1457 2HG  GLN A  92      -0.357  13.865   6.063  1.00  0.00           H  
ATOM   1458 1HE2 GLN A  92       2.039  13.321   3.658  1.00  0.00           H  
ATOM   1459 2HE2 GLN A  92       1.459  13.079   5.307  1.00  0.00           H  
ATOM   1460  N   ILE A  93      -4.891  12.576   5.619  1.00  0.00           N  
ATOM   1461  CA  ILE A  93      -6.222  12.130   5.234  1.00  0.00           C  
ATOM   1462  C   ILE A  93      -7.253  12.811   6.119  1.00  0.00           C  
ATOM   1463  O   ILE A  93      -8.316  13.239   5.659  1.00  0.00           O  
ATOM   1464  CB  ILE A  93      -6.387  10.610   5.396  1.00  0.00           C  
ATOM   1465  CG1 ILE A  93      -5.510   9.847   4.419  1.00  0.00           C  
ATOM   1466  CG2 ILE A  93      -7.846  10.231   5.216  1.00  0.00           C  
ATOM   1467  CD1 ILE A  93      -5.452   8.367   4.743  1.00  0.00           C  
ATOM   1468  H   ILE A  93      -4.220  11.899   5.989  1.00  0.00           H  
ATOM   1469  HA  ILE A  93      -6.403  12.409   4.197  1.00  0.00           H  
ATOM   1470  HB  ILE A  93      -6.065  10.330   6.384  1.00  0.00           H  
ATOM   1471 1HG1 ILE A  93      -5.888   9.972   3.408  1.00  0.00           H  
ATOM   1472 2HG1 ILE A  93      -4.496  10.250   4.462  1.00  0.00           H  
ATOM   1473 1HG2 ILE A  93      -7.967   9.159   5.346  1.00  0.00           H  
ATOM   1474 2HG2 ILE A  93      -8.455  10.758   5.951  1.00  0.00           H  
ATOM   1475 3HG2 ILE A  93      -8.167  10.505   4.224  1.00  0.00           H  
ATOM   1476 1HD1 ILE A  93      -4.818   7.882   4.048  1.00  0.00           H  
ATOM   1477 2HD1 ILE A  93      -5.063   8.227   5.729  1.00  0.00           H  
ATOM   1478 3HD1 ILE A  93      -6.449   7.939   4.687  1.00  0.00           H  
ATOM   1479  N   GLY A  94      -6.934  12.868   7.415  1.00  0.00           N  
ATOM   1480  CA  GLY A  94      -7.813  13.436   8.418  1.00  0.00           C  
ATOM   1481  C   GLY A  94      -8.434  12.314   9.232  1.00  0.00           C  
ATOM   1482  O   GLY A  94      -9.561  12.427   9.710  1.00  0.00           O  
ATOM   1483  H   GLY A  94      -6.040  12.485   7.714  1.00  0.00           H  
ATOM   1484 1HA  GLY A  94      -7.239  14.099   9.068  1.00  0.00           H  
ATOM   1485 2HA  GLY A  94      -8.590  14.031   7.940  1.00  0.00           H  
ATOM   1486  N   CYS A  95      -7.710  11.201   9.349  1.00  0.00           N  
ATOM   1487  CA  CYS A  95      -8.203  10.066  10.109  1.00  0.00           C  
ATOM   1488  C   CYS A  95      -8.187  10.350  11.608  1.00  0.00           C  
ATOM   1489  O   CYS A  95      -7.190  10.850  12.137  1.00  0.00           O  
ATOM   1490  CB  CYS A  95      -7.312   8.849   9.867  1.00  0.00           C  
ATOM   1491  SG  CYS A  95      -7.262   8.252   8.165  1.00  0.00           S  
ATOM   1492  H   CYS A  95      -6.782  11.152   8.935  1.00  0.00           H  
ATOM   1493  HA  CYS A  95      -9.222   9.847   9.794  1.00  0.00           H  
ATOM   1494 1HB  CYS A  95      -6.308   9.105  10.160  1.00  0.00           H  
ATOM   1495 2HB  CYS A  95      -7.641   8.030  10.504  1.00  0.00           H  
ATOM   1496  HG  CYS A  95      -6.650   9.334   7.663  1.00  0.00           H  
ATOM   1497  N   THR A  96      -9.269   9.984  12.288  1.00  0.00           N  
ATOM   1498  CA  THR A  96      -9.373  10.110  13.737  1.00  0.00           C  
ATOM   1499  C   THR A  96      -9.939   8.803  14.271  1.00  0.00           C  
ATOM   1500  O   THR A  96     -10.490   8.014  13.498  1.00  0.00           O  
ATOM   1501  CB  THR A  96     -10.303  11.275  14.153  1.00  0.00           C  
ATOM   1502  OG1 THR A  96     -11.644  10.966  13.763  1.00  0.00           O  
ATOM   1503  CG2 THR A  96      -9.881  12.589  13.486  1.00  0.00           C  
ATOM   1504  H   THR A  96     -10.051   9.598  11.779  1.00  0.00           H  
ATOM   1505  HA  THR A  96      -8.380  10.263  14.164  1.00  0.00           H  
ATOM   1506  HB  THR A  96     -10.266  11.392  15.236  1.00  0.00           H  
ATOM   1507  HG1 THR A  96     -11.916  10.160  14.217  1.00  0.00           H  
ATOM   1508 1HG2 THR A  96     -10.552  13.385  13.799  1.00  0.00           H  
ATOM   1509 2HG2 THR A  96      -8.861  12.833  13.782  1.00  0.00           H  
ATOM   1510 3HG2 THR A  96      -9.928  12.486  12.404  1.00  0.00           H  
ATOM   1511  N   LEU A  97      -9.846   8.576  15.577  1.00  0.00           N  
ATOM   1512  CA  LEU A  97     -10.481   7.391  16.135  1.00  0.00           C  
ATOM   1513  C   LEU A  97     -11.628   7.744  17.072  1.00  0.00           C  
ATOM   1514  O   LEU A  97     -11.451   8.362  18.122  1.00  0.00           O  
ATOM   1515  CB  LEU A  97      -9.483   6.483  16.866  1.00  0.00           C  
ATOM   1516  CG  LEU A  97     -10.136   5.239  17.513  1.00  0.00           C  
ATOM   1517  CD1 LEU A  97     -10.745   4.349  16.434  1.00  0.00           C  
ATOM   1518  CD2 LEU A  97      -9.109   4.453  18.313  1.00  0.00           C  
ATOM   1519  H   LEU A  97      -9.361   9.231  16.176  1.00  0.00           H  
ATOM   1520  HA  LEU A  97     -10.904   6.807  15.319  1.00  0.00           H  
ATOM   1521 1HB  LEU A  97      -8.724   6.141  16.158  1.00  0.00           H  
ATOM   1522 2HB  LEU A  97      -8.995   7.052  17.655  1.00  0.00           H  
ATOM   1523  HG  LEU A  97     -10.926   5.570  18.159  1.00  0.00           H  
ATOM   1524 1HD1 LEU A  97     -11.221   3.495  16.904  1.00  0.00           H  
ATOM   1525 2HD1 LEU A  97     -11.485   4.909  15.873  1.00  0.00           H  
ATOM   1526 3HD1 LEU A  97      -9.962   4.005  15.760  1.00  0.00           H  
ATOM   1527 1HD2 LEU A  97      -9.592   3.587  18.769  1.00  0.00           H  
ATOM   1528 2HD2 LEU A  97      -8.308   4.116  17.652  1.00  0.00           H  
ATOM   1529 3HD2 LEU A  97      -8.695   5.093  19.092  1.00  0.00           H  
ATOM   1530  N   ASN A  98     -12.819   7.309  16.692  1.00  0.00           N  
ATOM   1531  CA  ASN A  98     -14.050   7.553  17.436  1.00  0.00           C  
ATOM   1532  C   ASN A  98     -14.273   6.446  18.471  1.00  0.00           C  
ATOM   1533  O   ASN A  98     -15.131   5.581  18.285  1.00  0.00           O  
ATOM   1534  CB  ASN A  98     -15.213   7.645  16.462  1.00  0.00           C  
ATOM   1535  CG  ASN A  98     -15.083   8.846  15.551  1.00  0.00           C  
ATOM   1536  OD1 ASN A  98     -14.719   9.929  16.023  1.00  0.00           O  
ATOM   1537  ND2 ASN A  98     -15.356   8.687  14.272  1.00  0.00           N  
ATOM   1538  H   ASN A  98     -12.878   6.794  15.827  1.00  0.00           H  
ATOM   1539  HA  ASN A  98     -13.959   8.497  17.974  1.00  0.00           H  
ATOM   1540 1HB  ASN A  98     -15.259   6.739  15.853  1.00  0.00           H  
ATOM   1541 2HB  ASN A  98     -16.146   7.718  17.015  1.00  0.00           H  
ATOM   1542 1HD2 ASN A  98     -15.277   9.463  13.648  1.00  0.00           H  
ATOM   1543 2HD2 ASN A  98     -15.653   7.788  13.894  1.00  0.00           H  
ATOM   1544  N   PHE A  99     -13.452   6.449  19.519  1.00  0.00           N  
ATOM   1545  CA  PHE A  99     -13.472   5.376  20.506  1.00  0.00           C  
ATOM   1546  C   PHE A  99     -12.872   5.856  21.822  1.00  0.00           C  
ATOM   1547  O   PHE A  99     -13.603   6.310  22.705  1.00  0.00           O  
ATOM   1548  OXT PHE A  99     -11.662   6.083  21.865  1.00  0.00           O  
ATOM   1549  CB  PHE A  99     -12.686   4.177  19.946  1.00  0.00           C  
ATOM   1550  CG  PHE A  99     -12.775   2.895  20.685  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -13.916   2.112  20.609  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99     -11.701   2.440  21.428  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -13.984   0.902  21.274  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99     -11.765   1.233  22.092  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99     -12.909   0.463  22.016  1.00  0.00           C  
ATOM   1556  H   PHE A  99     -12.770   7.208  19.585  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -14.505   5.076  20.683  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99     -12.992   3.993  18.918  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99     -11.646   4.440  19.932  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -14.762   2.463  20.012  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99     -10.796   3.047  21.482  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -14.886   0.294  21.209  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99     -10.912   0.885  22.677  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99     -12.960  -0.489  22.540  1.00  0.00           H  
TER                                                                             
score -4851.4
silent_score -4851.4
time 538
                                    
ENDMDL

